NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440914 |
2k9s   |
16001 | cing | 4-filtered-FRED | STAR | entry | full | 1675 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k9s
# This FRED archive file contains, for PDB entry <2k9s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k9s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k9s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12064.58
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 $Arabinose_operon_regulatory_protein A . 1 1
stop_
save_
save_Arabinose_operon_regulatory_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Arabinose operon regulatory protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDNRVREACQYISDHLADSNFDIASVAQHVCLSPSRLSHLFRQQLGISVLSWREDQRISQAKLLLSTTRMPIATVGRNVGFDDQLYFSRVFKKCTGASPSEFRAGCE
_Entity.Number_of_monomers 107
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASN . 1 1
4 ARG . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 GLU . 1 1
8 ALA . 1 1
9 CYS . 1 1
10 GLN . 1 1
11 TYR . 1 1
12 ILE . 1 1
13 SER . 1 1
14 ASP . 1 1
15 HIS . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 ASP . 1 1
19 SER . 1 1
20 ASN . 1 1
21 PHE . 1 1
22 ASP . 1 1
23 ILE . 1 1
24 ALA . 1 1
25 SER . 1 1
26 VAL . 1 1
27 ALA . 1 1
28 GLN . 1 1
29 HIS . 1 1
30 VAL . 1 1
31 CYS . 1 1
32 LEU . 1 1
33 SER . 1 1
34 PRO . 1 1
35 SER . 1 1
36 ARG . 1 1
37 LEU . 1 1
38 SER . 1 1
39 HIS . 1 1
40 LEU . 1 1
41 PHE . 1 1
42 ARG . 1 1
43 GLN . 1 1
44 GLN . 1 1
45 LEU . 1 1
46 GLY . 1 1
47 ILE . 1 1
48 SER . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 SER . 1 1
52 TRP . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 GLN . 1 1
57 ARG . 1 1
58 ILE . 1 1
59 SER . 1 1
60 GLN . 1 1
61 ALA . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 SER . 1 1
67 THR . 1 1
68 THR . 1 1
69 ARG . 1 1
70 MET . 1 1
71 PRO . 1 1
72 ILE . 1 1
73 ALA . 1 1
74 THR . 1 1
75 VAL . 1 1
76 GLY . 1 1
77 ARG . 1 1
78 ASN . 1 1
79 VAL . 1 1
80 GLY . 1 1
81 PHE . 1 1
82 ASP . 1 1
83 ASP . 1 1
84 GLN . 1 1
85 LEU . 1 1
86 TYR . 1 1
87 PHE . 1 1
88 SER . 1 1
89 ARG . 1 1
90 VAL . 1 1
91 PHE . 1 1
92 LYS . 1 1
93 LYS . 1 1
94 CYS . 1 1
95 THR . 1 1
96 GLY . 1 1
97 ALA . 1 1
98 SER . 1 1
99 PRO . 1 1
100 SER . 1 1
101 GLU . 1 1
102 PHE . 1 1
103 ARG . 1 1
104 ALA . 1 1
105 GLY . 1 1
106 CYS . 1 1
107 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASN 3 3 1 1
ARG 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
GLU 7 7 1 1
ALA 8 8 1 1
CYS 9 9 1 1
GLN 10 10 1 1
TYR 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
ASP 14 14 1 1
HIS 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
ASP 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
PHE 21 21 1 1
ASP 22 22 1 1
ILE 23 23 1 1
ALA 24 24 1 1
SER 25 25 1 1
VAL 26 26 1 1
ALA 27 27 1 1
GLN 28 28 1 1
HIS 29 29 1 1
VAL 30 30 1 1
CYS 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
LEU 40 40 1 1
PHE 41 41 1 1
ARG 42 42 1 1
GLN 43 43 1 1
GLN 44 44 1 1
LEU 45 45 1 1
GLY 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
SER 51 51 1 1
TRP 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
GLN 56 56 1 1
ARG 57 57 1 1
ILE 58 58 1 1
SER 59 59 1 1
GLN 60 60 1 1
ALA 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
SER 66 66 1 1
THR 67 67 1 1
THR 68 68 1 1
ARG 69 69 1 1
MET 70 70 1 1
PRO 71 71 1 1
ILE 72 72 1 1
ALA 73 73 1 1
THR 74 74 1 1
VAL 75 75 1 1
GLY 76 76 1 1
ARG 77 77 1 1
ASN 78 78 1 1
VAL 79 79 1 1
GLY 80 80 1 1
PHE 81 81 1 1
ASP 82 82 1 1
ASP 83 83 1 1
GLN 84 84 1 1
LEU 85 85 1 1
TYR 86 86 1 1
PHE 87 87 1 1
SER 88 88 1 1
ARG 89 89 1 1
VAL 90 90 1 1
PHE 91 91 1 1
LYS 92 92 1 1
LYS 93 93 1 1
CYS 94 94 1 1
THR 95 95 1 1
GLY 96 96 1 1
ALA 97 97 1 1
SER 98 98 1 1
PRO 99 99 1 1
SER 100 100 1 1
GLU 101 101 1 1
PHE 102 102 1 1
ARG 103 103 1 1
ALA 104 104 1 1
GLY 105 105 1 1
CYS 106 106 1 1
GLU 107 107 1 1
stop_
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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 1 MET ME . 1 MET HE1 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 1 MET QG . 1 MET QG 1 1
3 1 1 1 1 1 MET ME . 1 MET HE1 1 1
3 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
4 1 1 1 1 1 MET ME . 1 MET HE1 1 1
4 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
5 1 1 1 1 1 MET ME . 1 MET HE1 1 1
5 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
6 1 1 1 1 1 MET ME . 1 MET HE1 1 1
6 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
7 1 1 1 1 1 MET ME . 1 MET HE1 1 1
7 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
8 1 1 1 1 1 MET ME . 1 MET HE1 1 1
8 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
9 1 1 1 1 1 MET ME . 1 MET HE1 1 1
9 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
10 1 1 1 1 1 MET ME . 1 MET HE1 1 1
10 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
11 1 1 1 1 1 MET ME . 1 MET HE1 1 1
11 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
12 1 1 1 1 1 MET QG . 1 MET QG 1 1
12 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
13 1 1 1 1 1 MET QG . 1 MET QG 1 1
13 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
14 1 1 1 1 1 MET QG . 1 MET QG 1 1
14 1 2 1 1 6 ARG H . 6 ARG H 1 1
15 1 1 1 1 1 MET QG . 1 MET QG 1 1
15 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
16 1 1 1 1 1 MET QG . 1 MET QG 1 1
16 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
17 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
17 1 2 1 1 6 ARG H . 6 ARG H 1 1
18 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
18 1 2 1 1 6 ARG H . 6 ARG H 1 1
19 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
19 1 2 1 1 5 VAL H . 5 VAL H 1 1
20 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
20 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
21 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
21 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
22 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
22 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
23 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
23 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
24 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
24 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
25 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
25 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
26 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
26 1 2 1 1 6 ARG H . 6 ARG H 1 1
27 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
27 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
28 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
28 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
29 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
29 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
30 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
30 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
31 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
31 1 2 1 1 7 GLU H . 7 GLU H 1 1
32 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
32 1 2 1 1 4 ARG H . 4 ARG H 1 1
33 1 1 1 1 4 ARG H . 4 ARG H 1 1
33 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
34 1 1 1 1 4 ARG H . 4 ARG H 1 1
34 1 2 1 1 5 VAL H . 5 VAL H 1 1
35 1 1 1 1 4 ARG H . 4 ARG H 1 1
35 1 2 1 1 6 ARG H . 6 ARG H 1 1
36 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
36 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
37 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
37 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
38 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
38 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
39 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
39 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
40 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
40 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
41 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
41 1 2 1 1 5 VAL H . 5 VAL H 1 1
42 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
42 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
43 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
43 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
44 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
44 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
45 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
45 1 2 1 1 5 VAL H . 5 VAL H 1 1
46 1 1 1 1 4 ARG HB3 . 4 ARG HB3 1 1
46 1 2 1 1 5 VAL H . 5 VAL H 1 1
47 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
47 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
48 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
48 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
49 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
49 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
50 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
50 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
51 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
51 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
52 1 1 1 1 5 VAL H . 5 VAL H 1 1
52 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
53 1 1 1 1 5 VAL H . 5 VAL H 1 1
53 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
54 1 1 1 1 5 VAL H . 5 VAL H 1 1
54 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
55 1 1 1 1 5 VAL H . 5 VAL H 1 1
55 1 2 1 1 6 ARG H . 6 ARG H 1 1
56 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
56 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
57 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
57 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
58 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
58 1 2 1 1 8 ALA H . 8 ALA H 1 1
59 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
59 1 2 1 1 8 ALA MB . 8 ALA HB1 1 1
60 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
60 1 2 1 1 9 CYS H . 9 CYS H 1 1
61 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
61 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
62 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
62 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
63 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
63 1 2 1 1 6 ARG H . 6 ARG H 1 1
64 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
64 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
65 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
65 1 2 1 1 8 ALA MB . 8 ALA HB1 1 1
66 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
66 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
67 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
67 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
68 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
68 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
69 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
69 1 2 1 1 41 PHE H . 41 PHE H 1 1
70 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
70 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
71 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
71 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
72 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
72 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
73 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
73 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
74 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
74 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
75 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
75 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
76 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
76 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
77 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
77 1 2 1 1 6 ARG H . 6 ARG H 1 1
78 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
78 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
79 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
79 1 2 1 1 44 GLN HB2 . 44 GLN HB2 1 1
80 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
80 1 2 1 1 44 GLN HB3 . 44 GLN HB3 1 1
81 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
81 1 2 1 1 6 ARG H . 6 ARG H 1 1
82 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
82 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
83 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
83 1 2 1 1 44 GLN HB2 . 44 GLN HB2 1 1
84 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
84 1 2 1 1 44 GLN HB3 . 44 GLN HB3 1 1
85 1 1 1 1 6 ARG H . 6 ARG H 1 1
85 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
86 1 1 1 1 6 ARG H . 6 ARG H 1 1
86 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
87 1 1 1 1 6 ARG H . 6 ARG H 1 1
87 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
88 1 1 1 1 6 ARG H . 6 ARG H 1 1
88 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
89 1 1 1 1 6 ARG H . 6 ARG H 1 1
89 1 2 1 1 7 GLU H . 7 GLU H 1 1
90 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
90 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
91 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
91 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
92 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
92 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
93 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
93 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
94 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
94 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
95 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
95 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
96 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
96 1 2 1 1 7 GLU H . 7 GLU H 1 1
97 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
97 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
98 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
98 1 2 1 1 7 GLU H . 7 GLU H 1 1
99 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
99 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
100 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
100 1 2 1 1 7 GLU H . 7 GLU H 1 1
101 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
101 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
102 1 1 1 1 7 GLU H . 7 GLU H 1 1
102 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
103 1 1 1 1 7 GLU H . 7 GLU H 1 1
103 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
104 1 1 1 1 7 GLU H . 7 GLU H 1 1
104 1 2 1 1 8 ALA H . 8 ALA H 1 1
105 1 1 1 1 7 GLU H . 7 GLU H 1 1
105 1 2 1 1 9 CYS H . 9 CYS H 1 1
106 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
106 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
107 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
107 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
108 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
108 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
109 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
109 1 2 1 1 10 GLN H . 10 GLN H 1 1
110 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
110 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
111 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
111 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
112 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
112 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
113 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
113 1 2 1 1 8 ALA H . 8 ALA H 1 1
114 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
114 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
115 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
115 1 2 1 1 8 ALA H . 8 ALA H 1 1
116 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
116 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
117 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
117 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1
118 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
118 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
119 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
119 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
120 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
120 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
121 1 1 1 1 8 ALA H . 8 ALA H 1 1
121 1 2 1 1 8 ALA MB . 8 ALA HB1 1 1
122 1 1 1 1 8 ALA H . 8 ALA H 1 1
122 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
123 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
123 1 2 1 1 11 TYR H . 11 TYR H 1 1
124 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
124 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
125 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
125 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
126 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
126 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
127 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
127 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
128 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
128 1 2 1 1 12 ILE H . 12 ILE H 1 1
129 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
129 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
130 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
130 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
131 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
131 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
132 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
132 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
133 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
133 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
134 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
134 1 2 1 1 9 CYS H . 9 CYS H 1 1
135 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
135 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
136 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
136 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
137 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
137 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
138 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
138 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
139 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
139 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
140 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
140 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
141 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
141 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
142 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
142 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
143 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
143 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
144 1 1 1 1 9 CYS H . 9 CYS H 1 1
144 1 2 1 1 9 CYS HB2 . 9 CYS HB2 1 1
145 1 1 1 1 9 CYS H . 9 CYS H 1 1
145 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
146 1 1 1 1 9 CYS H . 9 CYS H 1 1
146 1 2 1 1 9 CYS HB3 . 9 CYS HB3 1 1
147 1 1 1 1 9 CYS H . 9 CYS H 1 1
147 1 2 1 1 10 GLN H . 10 GLN H 1 1
148 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
148 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
149 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
149 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
150 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
150 1 2 1 1 52 TRP HH2 . 52 TRP HH2 1 1
151 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
151 1 2 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
152 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
152 1 2 1 1 10 GLN H . 10 GLN H 1 1
153 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
153 1 2 1 1 52 TRP HH2 . 52 TRP HH2 1 1
154 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
154 1 2 1 1 52 TRP HZ2 . 52 TRP HZ2 1 1
155 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
155 1 2 1 1 10 GLN H . 10 GLN H 1 1
156 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
156 1 2 1 1 52 TRP HH2 . 52 TRP HH2 1 1
157 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
157 1 2 1 1 10 GLN H . 10 GLN H 1 1
158 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
158 1 2 1 1 52 TRP HH2 . 52 TRP HH2 1 1
159 1 1 1 1 10 GLN H . 10 GLN H 1 1
159 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
160 1 1 1 1 10 GLN H . 10 GLN H 1 1
160 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
161 1 1 1 1 10 GLN H . 10 GLN H 1 1
161 1 2 1 1 11 TYR H . 11 TYR H 1 1
162 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
162 1 2 1 1 10 GLN HE21 . 10 GLN HE21 1 1
163 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
163 1 2 1 1 10 GLN QE . 10 GLN QE2 1 1
164 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
164 1 2 1 1 10 GLN HE22 . 10 GLN HE22 1 1
165 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
165 1 2 1 1 12 ILE H . 12 ILE H 1 1
166 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
166 1 2 1 1 11 TYR H . 11 TYR H 1 1
167 1 1 1 1 10 GLN QE . 10 GLN QE2 1 1
167 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
168 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
168 1 2 1 1 11 TYR H . 11 TYR H 1 1
169 1 1 1 1 11 TYR H . 11 TYR H 1 1
169 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
170 1 1 1 1 11 TYR H . 11 TYR H 1 1
170 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
171 1 1 1 1 11 TYR H . 11 TYR H 1 1
171 1 2 1 1 12 ILE H . 12 ILE H 1 1
172 1 1 1 1 11 TYR H . 11 TYR H 1 1
172 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
173 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
173 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
174 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
174 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
175 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
175 1 2 1 1 14 ASP H . 14 ASP H 1 1
176 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
176 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
177 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
177 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
178 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
178 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
179 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
179 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
180 1 1 1 1 11 TYR QB . 11 TYR QB 1 1
180 1 2 1 1 12 ILE H . 12 ILE H 1 1
181 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
181 1 2 1 1 12 ILE H . 12 ILE H 1 1
182 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
182 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
183 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
183 1 2 1 1 12 ILE H . 12 ILE H 1 1
184 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
184 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
185 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
185 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
186 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
186 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
187 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
187 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
188 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
188 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
189 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
189 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
190 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
190 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
191 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
191 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
192 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
192 1 2 1 1 15 HIS HE1 . 15 HIS HE1 1 1
193 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
193 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
194 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
194 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
195 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
195 1 2 1 1 25 SER QB . 25 SER QB 1 1
196 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
196 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
197 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
197 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
198 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
198 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
199 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
199 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
200 1 1 1 1 12 ILE H . 12 ILE H 1 1
200 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
201 1 1 1 1 12 ILE H . 12 ILE H 1 1
201 1 2 1 1 13 SER H . 13 SER H 1 1
202 1 1 1 1 12 ILE H . 12 ILE H 1 1
202 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
203 1 1 1 1 12 ILE H . 12 ILE H 1 1
203 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
204 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
204 1 2 1 1 14 ASP H . 14 ASP H 1 1
205 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
205 1 2 1 1 15 HIS H . 15 HIS H 1 1
206 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
206 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
207 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
207 1 2 1 1 13 SER H . 13 SER H 1 1
208 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
208 1 2 1 1 52 TRP HE3 . 52 TRP HE3 1 1
209 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
209 1 2 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
210 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
210 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
211 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
211 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
212 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
212 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
213 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
213 1 2 1 1 52 TRP HE3 . 52 TRP HE3 1 1
214 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
214 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
215 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
215 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
216 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
216 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
217 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
217 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
218 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
218 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
219 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
219 1 2 1 1 52 TRP HE3 . 52 TRP HE3 1 1
220 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
220 1 2 1 1 13 SER H . 13 SER H 1 1
221 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
221 1 2 1 1 13 SER HA . 13 SER HA 1 1
222 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
222 1 2 1 1 13 SER QB . 13 SER QB 1 1
223 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
223 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
224 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
224 1 2 1 1 52 TRP HH2 . 52 TRP HH2 1 1
225 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
225 1 2 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
226 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
226 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
227 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
227 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
228 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
228 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
229 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
229 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
230 1 1 1 1 13 SER H . 13 SER H 1 1
230 1 2 1 1 13 SER QB . 13 SER QB 1 1
231 1 1 1 1 13 SER H . 13 SER H 1 1
231 1 2 1 1 14 ASP H . 14 ASP H 1 1
232 1 1 1 1 13 SER QB . 13 SER QB 1 1
232 1 2 1 1 14 ASP H . 14 ASP H 1 1
233 1 1 1 1 13 SER QB . 13 SER QB 1 1
233 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
234 1 1 1 1 13 SER QB . 13 SER QB 1 1
234 1 2 1 1 15 HIS H . 15 HIS H 1 1
235 1 1 1 1 13 SER QB . 13 SER QB 1 1
235 1 2 1 1 16 LEU H . 16 LEU H 1 1
236 1 1 1 1 13 SER QB . 13 SER QB 1 1
236 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
237 1 1 1 1 13 SER QB . 13 SER QB 1 1
237 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
238 1 1 1 1 14 ASP H . 14 ASP H 1 1
238 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
239 1 1 1 1 14 ASP H . 14 ASP H 1 1
239 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
240 1 1 1 1 14 ASP H . 14 ASP H 1 1
240 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
241 1 1 1 1 14 ASP H . 14 ASP H 1 1
241 1 2 1 1 15 HIS H . 15 HIS H 1 1
242 1 1 1 1 14 ASP H . 14 ASP H 1 1
242 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
243 1 1 1 1 14 ASP H . 14 ASP H 1 1
243 1 2 1 1 16 LEU H . 16 LEU H 1 1
244 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
244 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
245 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
245 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
246 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
246 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
247 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
247 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
248 1 1 1 1 15 HIS H . 15 HIS H 1 1
248 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
249 1 1 1 1 15 HIS H . 15 HIS H 1 1
249 1 2 1 1 16 LEU H . 16 LEU H 1 1
250 1 1 1 1 15 HIS H . 15 HIS H 1 1
250 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
251 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
251 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
252 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
252 1 2 1 1 17 ALA H . 17 ALA H 1 1
253 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
253 1 2 1 1 18 ASP H . 18 ASP H 1 1
254 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
254 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
255 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
255 1 2 1 1 16 LEU H . 16 LEU H 1 1
256 1 1 1 1 16 LEU H . 16 LEU H 1 1
256 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
257 1 1 1 1 16 LEU H . 16 LEU H 1 1
257 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
258 1 1 1 1 16 LEU H . 16 LEU H 1 1
258 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
259 1 1 1 1 16 LEU H . 16 LEU H 1 1
259 1 2 1 1 17 ALA H . 17 ALA H 1 1
260 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
260 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
261 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
261 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
262 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
262 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
263 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
263 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
264 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
264 1 2 1 1 18 ASP H . 18 ASP H 1 1
265 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
265 1 2 1 1 17 ALA H . 17 ALA H 1 1
266 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
266 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
267 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
267 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
268 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
268 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
269 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
269 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1
270 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
270 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
271 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
271 1 2 1 1 57 ARG H . 57 ARG H 1 1
272 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
272 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
273 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
273 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
274 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
274 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
275 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
275 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
276 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
276 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
277 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
277 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
278 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
278 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
279 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
279 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
280 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
280 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
281 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
281 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
282 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
282 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
283 1 1 1 1 17 ALA H . 17 ALA H 1 1
283 1 2 1 1 17 ALA MB . 17 ALA HB1 1 1
284 1 1 1 1 17 ALA H . 17 ALA H 1 1
284 1 2 1 1 18 ASP H . 18 ASP H 1 1
285 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
285 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
286 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
286 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
287 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
287 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
288 1 1 1 1 17 ALA MB . 17 ALA HB1 1 1
288 1 2 1 1 18 ASP H . 18 ASP H 1 1
289 1 1 1 1 17 ALA MB . 17 ALA HB1 1 1
289 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
290 1 1 1 1 18 ASP H . 18 ASP H 1 1
290 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
291 1 1 1 1 18 ASP H . 18 ASP H 1 1
291 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
292 1 1 1 1 18 ASP H . 18 ASP H 1 1
292 1 2 1 1 19 SER H . 19 SER H 1 1
293 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
293 1 2 1 1 19 SER H . 19 SER H 1 1
294 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
294 1 2 1 1 19 SER H . 19 SER H 1 1
295 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
295 1 2 1 1 19 SER H . 19 SER H 1 1
296 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
296 1 2 1 1 20 ASN H . 20 ASN H 1 1
297 1 1 1 1 19 SER H . 19 SER H 1 1
297 1 2 1 1 19 SER QB . 19 SER QB 1 1
298 1 1 1 1 19 SER H . 19 SER H 1 1
298 1 2 1 1 20 ASN H . 20 ASN H 1 1
299 1 1 1 1 19 SER HA . 19 SER HA 1 1
299 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
300 1 1 1 1 19 SER QB . 19 SER QB 1 1
300 1 2 1 1 20 ASN H . 20 ASN H 1 1
301 1 1 1 1 19 SER QB . 19 SER QB 1 1
301 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
302 1 1 1 1 19 SER QB . 19 SER QB 1 1
302 1 2 1 1 20 ASN QD . 20 ASN QD2 1 1
303 1 1 1 1 20 ASN H . 20 ASN H 1 1
303 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
304 1 1 1 1 20 ASN H . 20 ASN H 1 1
304 1 2 1 1 20 ASN QD . 20 ASN QD2 1 1
305 1 1 1 1 20 ASN H . 20 ASN H 1 1
305 1 2 1 1 21 PHE H . 21 PHE H 1 1
306 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
306 1 2 1 1 21 PHE H . 21 PHE H 1 1
307 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
307 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
308 1 1 1 1 21 PHE H . 21 PHE H 1 1
308 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
309 1 1 1 1 21 PHE H . 21 PHE H 1 1
309 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
310 1 1 1 1 21 PHE H . 21 PHE H 1 1
310 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
311 1 1 1 1 21 PHE H . 21 PHE H 1 1
311 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
312 1 1 1 1 21 PHE H . 21 PHE H 1 1
312 1 2 1 1 22 ASP H . 22 ASP H 1 1
313 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
313 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
314 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
314 1 2 1 1 22 ASP H . 22 ASP H 1 1
315 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
315 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
316 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
316 1 2 1 1 22 ASP H . 22 ASP H 1 1
317 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
317 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
318 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
318 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
319 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
319 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
320 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
320 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
321 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
321 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
322 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
322 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
323 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
323 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
324 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
324 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
325 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
325 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
326 1 1 1 1 22 ASP H . 22 ASP H 1 1
326 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
327 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
327 1 2 1 1 23 ILE H . 23 ILE H 1 1
328 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
328 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
329 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
329 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
330 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
330 1 2 1 1 24 ALA H . 24 ALA H 1 1
331 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
331 1 2 1 1 23 ILE H . 23 ILE H 1 1
332 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
332 1 2 1 1 24 ALA H . 24 ALA H 1 1
333 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
333 1 2 1 1 24 ALA MB . 24 ALA HB1 1 1
334 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
334 1 2 1 1 25 SER H . 25 SER H 1 1
335 1 1 1 1 23 ILE H . 23 ILE H 1 1
335 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
336 1 1 1 1 23 ILE H . 23 ILE H 1 1
336 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
337 1 1 1 1 23 ILE H . 23 ILE H 1 1
337 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
338 1 1 1 1 23 ILE H . 23 ILE H 1 1
338 1 2 1 1 24 ALA H . 24 ALA H 1 1
339 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
339 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
340 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
340 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
341 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
341 1 2 1 1 26 VAL H . 26 VAL H 1 1
342 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
342 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
343 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
343 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
344 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
344 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
345 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
345 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
346 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
346 1 2 1 1 24 ALA H . 24 ALA H 1 1
347 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
347 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
348 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
348 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
349 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
349 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
350 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
350 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
351 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
351 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
352 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
352 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
353 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
353 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
354 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
354 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
355 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
355 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
356 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
356 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
357 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
357 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
358 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
358 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
359 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
359 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
360 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
360 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
361 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
361 1 2 1 1 24 ALA H . 24 ALA H 1 1
362 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
362 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
363 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
363 1 2 1 1 24 ALA MB . 24 ALA HB1 1 1
364 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
364 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
365 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
365 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
366 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
366 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1
367 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
367 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
368 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
368 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
369 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
369 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
370 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
370 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
371 1 1 1 1 24 ALA H . 24 ALA H 1 1
371 1 2 1 1 24 ALA MB . 24 ALA HB1 1 1
372 1 1 1 1 24 ALA H . 24 ALA H 1 1
372 1 2 1 1 25 SER H . 25 SER H 1 1
373 1 1 1 1 24 ALA H . 24 ALA H 1 1
373 1 2 1 1 26 VAL H . 26 VAL H 1 1
374 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
374 1 2 1 1 26 VAL H . 26 VAL H 1 1
375 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
375 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
376 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
376 1 2 1 1 28 GLN H . 28 GLN H 1 1
377 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
377 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
378 1 1 1 1 24 ALA MB . 24 ALA HB1 1 1
378 1 2 1 1 25 SER H . 25 SER H 1 1
379 1 1 1 1 24 ALA MB . 24 ALA HB1 1 1
379 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
380 1 1 1 1 24 ALA MB . 24 ALA HB1 1 1
380 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
381 1 1 1 1 24 ALA MB . 24 ALA HB1 1 1
381 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
382 1 1 1 1 25 SER H . 25 SER H 1 1
382 1 2 1 1 25 SER QB . 25 SER QB 1 1
383 1 1 1 1 25 SER H . 25 SER H 1 1
383 1 2 1 1 26 VAL H . 26 VAL H 1 1
384 1 1 1 1 25 SER H . 25 SER H 1 1
384 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
385 1 1 1 1 25 SER HA . 25 SER HA 1 1
385 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
386 1 1 1 1 25 SER HA . 25 SER HA 1 1
386 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
387 1 1 1 1 26 VAL H . 26 VAL H 1 1
387 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
388 1 1 1 1 26 VAL H . 26 VAL H 1 1
388 1 2 1 1 27 ALA H . 27 ALA H 1 1
389 1 1 1 1 26 VAL H . 26 VAL H 1 1
389 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
390 1 1 1 1 26 VAL H . 26 VAL H 1 1
390 1 2 1 1 28 GLN H . 28 GLN H 1 1
391 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
391 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
392 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
392 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
393 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
393 1 2 1 1 29 HIS H . 29 HIS H 1 1
394 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
394 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
395 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
395 1 2 1 1 27 ALA H . 27 ALA H 1 1
396 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
396 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
397 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
397 1 2 1 1 27 ALA H . 27 ALA H 1 1
398 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
398 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
399 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
399 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
400 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
400 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
401 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
401 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
402 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
402 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
403 1 1 1 1 27 ALA H . 27 ALA H 1 1
403 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
404 1 1 1 1 27 ALA H . 27 ALA H 1 1
404 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
405 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
405 1 2 1 1 30 VAL H . 30 VAL H 1 1
406 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
406 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
407 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
407 1 2 1 1 32 LEU H . 32 LEU H 1 1
408 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
408 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
409 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
409 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
410 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
410 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
411 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
411 1 2 1 1 28 GLN H . 28 GLN H 1 1
412 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
412 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
413 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
413 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1
414 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
414 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
415 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
415 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
416 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
416 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
417 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
417 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
418 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
418 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
419 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
419 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
420 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
420 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
421 1 1 1 1 28 GLN H . 28 GLN H 1 1
421 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
422 1 1 1 1 28 GLN H . 28 GLN H 1 1
422 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
423 1 1 1 1 28 GLN H . 28 GLN H 1 1
423 1 2 1 1 29 HIS H . 29 HIS H 1 1
424 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
424 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
425 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
425 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
426 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
426 1 2 1 1 32 LEU H . 32 LEU H 1 1
427 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
427 1 2 1 1 29 HIS H . 29 HIS H 1 1
428 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
428 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
429 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
429 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
430 1 1 1 1 29 HIS H . 29 HIS H 1 1
430 1 2 1 1 30 VAL H . 30 VAL H 1 1
431 1 1 1 1 29 HIS H . 29 HIS H 1 1
431 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
432 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
432 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1
433 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
433 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
434 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
434 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
435 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
435 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
436 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
436 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
437 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
437 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
438 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
438 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
439 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
439 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
440 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
440 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
441 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
441 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
442 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 1
442 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
443 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 1
443 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
444 1 1 1 1 30 VAL H . 30 VAL H 1 1
444 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
445 1 1 1 1 30 VAL H . 30 VAL H 1 1
445 1 2 1 1 31 CYS H . 31 CYS H 1 1
446 1 1 1 1 30 VAL H . 30 VAL H 1 1
446 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
447 1 1 1 1 30 VAL H . 30 VAL H 1 1
447 1 2 1 1 32 LEU H . 32 LEU H 1 1
448 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
448 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
449 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
449 1 2 1 1 31 CYS QB . 31 CYS QB 1 1
450 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
450 1 2 1 1 31 CYS H . 31 CYS H 1 1
451 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
451 1 2 1 1 32 LEU H . 32 LEU H 1 1
452 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
452 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
453 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
453 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
454 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
454 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
455 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
455 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
456 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
456 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
457 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
457 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
458 1 1 1 1 31 CYS H . 31 CYS H 1 1
458 1 2 1 1 32 LEU H . 32 LEU H 1 1
459 1 1 1 1 31 CYS HA . 31 CYS HA 1 1
459 1 2 1 1 32 LEU H . 32 LEU H 1 1
460 1 1 1 1 31 CYS QB . 31 CYS QB 1 1
460 1 2 1 1 32 LEU H . 32 LEU H 1 1
461 1 1 1 1 32 LEU H . 32 LEU H 1 1
461 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
462 1 1 1 1 32 LEU H . 32 LEU H 1 1
462 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
463 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
463 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
464 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
464 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
465 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
465 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
466 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
466 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
467 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
467 1 2 1 1 33 SER H . 33 SER H 1 1
468 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
468 1 2 1 1 33 SER H . 33 SER H 1 1
469 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
469 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
470 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
470 1 2 1 1 37 LEU H . 37 LEU H 1 1
471 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
471 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
472 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
472 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
473 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
473 1 2 1 1 33 SER H . 33 SER H 1 1
474 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
474 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
475 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
475 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
476 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
476 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
477 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
477 1 2 1 1 37 LEU H . 37 LEU H 1 1
478 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
478 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
479 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
479 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
480 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
480 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
481 1 1 1 1 33 SER H . 33 SER H 1 1
481 1 2 1 1 36 ARG H . 36 ARG H 1 1
482 1 1 1 1 33 SER H . 33 SER H 1 1
482 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
483 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
483 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
484 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
484 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
485 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
485 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
486 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
486 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
487 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
487 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
488 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
488 1 2 1 1 35 SER H . 35 SER H 1 1
489 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
489 1 2 1 1 35 SER H . 35 SER H 1 1
490 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
490 1 2 1 1 35 SER HA . 35 SER HA 1 1
491 1 1 1 1 35 SER H . 35 SER H 1 1
491 1 2 1 1 36 ARG H . 36 ARG H 1 1
492 1 1 1 1 36 ARG H . 36 ARG H 1 1
492 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
493 1 1 1 1 36 ARG H . 36 ARG H 1 1
493 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
494 1 1 1 1 36 ARG H . 36 ARG H 1 1
494 1 2 1 1 37 LEU H . 37 LEU H 1 1
495 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
495 1 2 1 1 36 ARG HD2 . 36 ARG HD2 1 1
496 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
496 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
497 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
497 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 1
498 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
498 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
499 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
499 1 2 1 1 39 HIS H . 39 HIS H 1 1
500 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
500 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
501 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
501 1 2 1 1 40 LEU H . 40 LEU H 1 1
502 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
502 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
503 1 1 1 1 37 LEU H . 37 LEU H 1 1
503 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
504 1 1 1 1 37 LEU H . 37 LEU H 1 1
504 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
505 1 1 1 1 37 LEU H . 37 LEU H 1 1
505 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
506 1 1 1 1 37 LEU H . 37 LEU H 1 1
506 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
507 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
507 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
508 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
508 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
509 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
509 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
510 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
510 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
511 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
511 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
512 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
512 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
513 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
513 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
514 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
514 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
515 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
515 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
516 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
516 1 2 1 1 38 SER H . 38 SER H 1 1
517 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
517 1 2 1 1 38 SER H . 38 SER H 1 1
518 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
518 1 2 1 1 38 SER HA . 38 SER HA 1 1
519 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
519 1 2 1 1 38 SER H . 38 SER H 1 1
520 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
520 1 2 1 1 38 SER HA . 38 SER HA 1 1
521 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
521 1 2 1 1 41 PHE H . 41 PHE H 1 1
522 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
522 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
523 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
523 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
524 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
524 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
525 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
525 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
526 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
526 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
527 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
527 1 2 1 1 38 SER H . 38 SER H 1 1
528 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
528 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
529 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
529 1 2 1 1 38 SER H . 38 SER H 1 1
530 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
530 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
531 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
531 1 2 1 1 38 SER H . 38 SER H 1 1
532 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
532 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
533 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
533 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
534 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
534 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
535 1 1 1 1 38 SER H . 38 SER H 1 1
535 1 2 1 1 39 HIS H . 39 HIS H 1 1
536 1 1 1 1 38 SER HA . 38 SER HA 1 1
536 1 2 1 1 41 PHE H . 41 PHE H 1 1
537 1 1 1 1 38 SER HA . 38 SER HA 1 1
537 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
538 1 1 1 1 38 SER HA . 38 SER HA 1 1
538 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
539 1 1 1 1 38 SER HA . 38 SER HA 1 1
539 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
540 1 1 1 1 39 HIS H . 39 HIS H 1 1
540 1 2 1 1 40 LEU H . 40 LEU H 1 1
541 1 1 1 1 39 HIS H . 39 HIS H 1 1
541 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
542 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
542 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
543 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
543 1 2 1 1 42 ARG H . 42 ARG H 1 1
544 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
544 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
545 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
545 1 2 1 1 43 GLN H . 43 GLN H 1 1
546 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
546 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
547 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
547 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 1
548 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
548 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
549 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
549 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
550 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
550 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
551 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
551 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
552 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
552 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
553 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
553 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
554 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
554 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
555 1 1 1 1 40 LEU H . 40 LEU H 1 1
555 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
556 1 1 1 1 40 LEU H . 40 LEU H 1 1
556 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
557 1 1 1 1 40 LEU H . 40 LEU H 1 1
557 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
558 1 1 1 1 40 LEU H . 40 LEU H 1 1
558 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
559 1 1 1 1 40 LEU H . 40 LEU H 1 1
559 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
560 1 1 1 1 40 LEU H . 40 LEU H 1 1
560 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
561 1 1 1 1 40 LEU H . 40 LEU H 1 1
561 1 2 1 1 41 PHE H . 41 PHE H 1 1
562 1 1 1 1 40 LEU H . 40 LEU H 1 1
562 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
563 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
563 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
564 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
564 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
565 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
565 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
566 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
566 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
567 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
567 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
568 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
568 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
569 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
569 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
570 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
570 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
571 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
571 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
572 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
572 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
573 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
573 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
574 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
574 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
575 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
575 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
576 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
576 1 2 1 1 41 PHE H . 41 PHE H 1 1
577 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
577 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
578 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
578 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
579 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
579 1 2 1 1 41 PHE H . 41 PHE H 1 1
580 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
580 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
581 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
581 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
582 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
582 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
583 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
583 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
584 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
584 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
585 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
585 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
586 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
586 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
587 1 1 1 1 41 PHE H . 41 PHE H 1 1
587 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
588 1 1 1 1 41 PHE H . 41 PHE H 1 1
588 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
589 1 1 1 1 41 PHE H . 41 PHE H 1 1
589 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
590 1 1 1 1 41 PHE H . 41 PHE H 1 1
590 1 2 1 1 42 ARG H . 42 ARG H 1 1
591 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
591 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
592 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
592 1 2 1 1 44 GLN H . 44 GLN H 1 1
593 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
593 1 2 1 1 45 LEU H . 45 LEU H 1 1
594 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
594 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
595 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
595 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
596 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
596 1 2 1 1 42 ARG H . 42 ARG H 1 1
597 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
597 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
598 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
598 1 2 1 1 42 ARG H . 42 ARG H 1 1
599 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
599 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
600 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
600 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
601 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
601 1 2 1 1 42 ARG H . 42 ARG H 1 1
602 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
602 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
603 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
603 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
604 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
604 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
605 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
605 1 2 1 1 47 ILE H . 47 ILE H 1 1
606 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
606 1 2 1 1 49 VAL H . 49 VAL H 1 1
607 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
607 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
608 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
608 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
609 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
609 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
610 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
610 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
611 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
611 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
612 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
612 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
613 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
613 1 2 1 1 52 TRP H . 52 TRP H 1 1
614 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
614 1 2 1 1 52 TRP HB3 . 52 TRP HB3 1 1
615 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
615 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
616 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
616 1 2 1 1 52 TRP HB3 . 52 TRP HB3 1 1
617 1 1 1 1 42 ARG H . 42 ARG H 1 1
617 1 2 1 1 42 ARG HB2 . 42 ARG HB2 1 1
618 1 1 1 1 42 ARG H . 42 ARG H 1 1
618 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
619 1 1 1 1 42 ARG H . 42 ARG H 1 1
619 1 2 1 1 42 ARG HB3 . 42 ARG HB3 1 1
620 1 1 1 1 42 ARG H . 42 ARG H 1 1
620 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
621 1 1 1 1 42 ARG H . 42 ARG H 1 1
621 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
622 1 1 1 1 42 ARG H . 42 ARG H 1 1
622 1 2 1 1 43 GLN H . 43 GLN H 1 1
623 1 1 1 1 42 ARG H . 42 ARG H 1 1
623 1 2 1 1 48 SER HA . 48 SER HA 1 1
624 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
624 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
625 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
625 1 2 1 1 45 LEU H . 45 LEU H 1 1
626 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
626 1 2 1 1 47 ILE H . 47 ILE H 1 1
627 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
627 1 2 1 1 43 GLN H . 43 GLN H 1 1
628 1 1 1 1 42 ARG QG . 42 ARG QG 1 1
628 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
629 1 1 1 1 42 ARG QG . 42 ARG QG 1 1
629 1 2 1 1 48 SER H . 48 SER H 1 1
630 1 1 1 1 42 ARG HG2 . 42 ARG HG2 1 1
630 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
631 1 1 1 1 42 ARG HG3 . 42 ARG HG3 1 1
631 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
632 1 1 1 1 43 GLN H . 43 GLN H 1 1
632 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
633 1 1 1 1 43 GLN H . 43 GLN H 1 1
633 1 2 1 1 46 GLY H . 46 GLY H 1 1
634 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
634 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
635 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
635 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
636 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
636 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
637 1 1 1 1 44 GLN H . 44 GLN H 1 1
637 1 2 1 1 44 GLN HB2 . 44 GLN HB2 1 1
638 1 1 1 1 44 GLN H . 44 GLN H 1 1
638 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
639 1 1 1 1 44 GLN H . 44 GLN H 1 1
639 1 2 1 1 44 GLN HB3 . 44 GLN HB3 1 1
640 1 1 1 1 44 GLN H . 44 GLN H 1 1
640 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
641 1 1 1 1 44 GLN H . 44 GLN H 1 1
641 1 2 1 1 45 LEU H . 45 LEU H 1 1
642 1 1 1 1 44 GLN H . 44 GLN H 1 1
642 1 2 1 1 46 GLY H . 46 GLY H 1 1
643 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
643 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
644 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
644 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
645 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
645 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
646 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
646 1 2 1 1 45 LEU H . 45 LEU H 1 1
647 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
647 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
648 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
648 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
649 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
649 1 2 1 1 45 LEU H . 45 LEU H 1 1
650 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
650 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
651 1 1 1 1 44 GLN HB3 . 44 GLN HB3 1 1
651 1 2 1 1 45 LEU H . 45 LEU H 1 1
652 1 1 1 1 44 GLN HB3 . 44 GLN HB3 1 1
652 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
653 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
653 1 2 1 1 45 LEU H . 45 LEU H 1 1
654 1 1 1 1 45 LEU H . 45 LEU H 1 1
654 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
655 1 1 1 1 45 LEU H . 45 LEU H 1 1
655 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
656 1 1 1 1 45 LEU H . 45 LEU H 1 1
656 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
657 1 1 1 1 45 LEU H . 45 LEU H 1 1
657 1 2 1 1 46 GLY H . 46 GLY H 1 1
658 1 1 1 1 45 LEU H . 45 LEU H 1 1
658 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
659 1 1 1 1 45 LEU H . 45 LEU H 1 1
659 1 2 1 1 47 ILE H . 47 ILE H 1 1
660 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
660 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
661 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
661 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
662 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
662 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
663 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
663 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
664 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
664 1 2 1 1 46 GLY H . 46 GLY H 1 1
665 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
665 1 2 1 1 47 ILE H . 47 ILE H 1 1
666 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
666 1 2 1 1 46 GLY H . 46 GLY H 1 1
667 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
667 1 2 1 1 47 ILE H . 47 ILE H 1 1
668 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
668 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
669 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
669 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
670 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
670 1 2 1 1 52 TRP HB3 . 52 TRP HB3 1 1
671 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
671 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
672 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
672 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
673 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
673 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
674 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
674 1 2 1 1 46 GLY H . 46 GLY H 1 1
675 1 1 1 1 46 GLY H . 46 GLY H 1 1
675 1 2 1 1 47 ILE H . 47 ILE H 1 1
676 1 1 1 1 46 GLY QA . 46 GLY QA 1 1
676 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
677 1 1 1 1 47 ILE H . 47 ILE H 1 1
677 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
678 1 1 1 1 47 ILE H . 47 ILE H 1 1
678 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
679 1 1 1 1 47 ILE H . 47 ILE H 1 1
679 1 2 1 1 48 SER H . 48 SER H 1 1
680 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
680 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
681 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
681 1 2 1 1 48 SER H . 48 SER H 1 1
682 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
682 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
683 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
683 1 2 1 1 48 SER H . 48 SER H 1 1
684 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
684 1 2 1 1 51 SER QB . 51 SER QB 1 1
685 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
685 1 2 1 1 48 SER H . 48 SER H 1 1
686 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
686 1 2 1 1 52 TRP HA . 52 TRP HA 1 1
687 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
687 1 2 1 1 52 TRP HB2 . 52 TRP HB2 1 1
688 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
688 1 2 1 1 48 SER H . 48 SER H 1 1
689 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
689 1 2 1 1 51 SER QB . 51 SER QB 1 1
690 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
690 1 2 1 1 52 TRP HA . 52 TRP HA 1 1
691 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
691 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
692 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
692 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
693 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
693 1 2 1 1 52 TRP H . 52 TRP H 1 1
694 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
694 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
695 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
695 1 2 1 1 52 TRP H . 52 TRP H 1 1
696 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
696 1 2 1 1 52 TRP H . 52 TRP H 1 1
697 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
697 1 2 1 1 52 TRP HA . 52 TRP HA 1 1
698 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
698 1 2 1 1 52 TRP HB2 . 52 TRP HB2 1 1
699 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
699 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
700 1 1 1 1 48 SER H . 48 SER H 1 1
700 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
701 1 1 1 1 48 SER H . 48 SER H 1 1
701 1 2 1 1 48 SER QB . 48 SER QB 1 1
702 1 1 1 1 48 SER H . 48 SER H 1 1
702 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
703 1 1 1 1 48 SER H . 48 SER H 1 1
703 1 2 1 1 51 SER H . 51 SER H 1 1
704 1 1 1 1 48 SER HA . 48 SER HA 1 1
704 1 2 1 1 49 VAL H . 49 VAL H 1 1
705 1 1 1 1 48 SER HA . 48 SER HA 1 1
705 1 2 1 1 50 LEU H . 50 LEU H 1 1
706 1 1 1 1 48 SER QB . 48 SER QB 1 1
706 1 2 1 1 49 VAL H . 49 VAL H 1 1
707 1 1 1 1 48 SER QB . 48 SER QB 1 1
707 1 2 1 1 50 LEU H . 50 LEU H 1 1
708 1 1 1 1 48 SER QB . 48 SER QB 1 1
708 1 2 1 1 51 SER H . 51 SER H 1 1
709 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
709 1 2 1 1 49 VAL H . 49 VAL H 1 1
710 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
710 1 2 1 1 49 VAL H . 49 VAL H 1 1
711 1 1 1 1 49 VAL H . 49 VAL H 1 1
711 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
712 1 1 1 1 49 VAL H . 49 VAL H 1 1
712 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
713 1 1 1 1 49 VAL H . 49 VAL H 1 1
713 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
714 1 1 1 1 49 VAL H . 49 VAL H 1 1
714 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
715 1 1 1 1 49 VAL H . 49 VAL H 1 1
715 1 2 1 1 50 LEU H . 50 LEU H 1 1
716 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
716 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
717 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
717 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
718 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
718 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
719 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
719 1 2 1 1 52 TRP H . 52 TRP H 1 1
720 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
720 1 2 1 1 52 TRP HB2 . 52 TRP HB2 1 1
721 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
721 1 2 1 1 52 TRP HB3 . 52 TRP HB3 1 1
722 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
722 1 2 1 1 53 ARG H . 53 ARG H 1 1
723 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
723 1 2 1 1 50 LEU H . 50 LEU H 1 1
724 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
724 1 2 1 1 50 LEU H . 50 LEU H 1 1
725 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
725 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
726 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
726 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
727 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
727 1 2 1 1 50 LEU H . 50 LEU H 1 1
728 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
728 1 2 1 1 50 LEU H . 50 LEU H 1 1
729 1 1 1 1 50 LEU H . 50 LEU H 1 1
729 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
730 1 1 1 1 50 LEU H . 50 LEU H 1 1
730 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
731 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
731 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
732 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
732 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
733 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
733 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
734 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
734 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
735 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
735 1 2 1 1 53 ARG H . 53 ARG H 1 1
736 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
736 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
737 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
737 1 2 1 1 51 SER H . 51 SER H 1 1
738 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
738 1 2 1 1 51 SER HA . 51 SER HA 1 1
739 1 1 1 1 51 SER H . 51 SER H 1 1
739 1 2 1 1 52 TRP H . 52 TRP H 1 1
740 1 1 1 1 51 SER HA . 51 SER HA 1 1
740 1 2 1 1 54 GLU H . 54 GLU H 1 1
741 1 1 1 1 51 SER HA . 51 SER HA 1 1
741 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
742 1 1 1 1 51 SER HA . 51 SER HA 1 1
742 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
743 1 1 1 1 51 SER HA . 51 SER HA 1 1
743 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
744 1 1 1 1 51 SER QB . 51 SER QB 1 1
744 1 2 1 1 52 TRP H . 52 TRP H 1 1
745 1 1 1 1 52 TRP H . 52 TRP H 1 1
745 1 2 1 1 52 TRP HB2 . 52 TRP HB2 1 1
746 1 1 1 1 52 TRP H . 52 TRP H 1 1
746 1 2 1 1 52 TRP HB3 . 52 TRP HB3 1 1
747 1 1 1 1 52 TRP H . 52 TRP H 1 1
747 1 2 1 1 53 ARG H . 53 ARG H 1 1
748 1 1 1 1 52 TRP H . 52 TRP H 1 1
748 1 2 1 1 54 GLU H . 54 GLU H 1 1
749 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
749 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
750 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
750 1 2 1 1 55 ASP H . 55 ASP H 1 1
751 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
751 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
752 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
752 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
753 1 1 1 1 52 TRP HB2 . 52 TRP HB2 1 1
753 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
754 1 1 1 1 52 TRP HB3 . 52 TRP HB3 1 1
754 1 2 1 1 52 TRP HE3 . 52 TRP HE3 1 1
755 1 1 1 1 52 TRP HB3 . 52 TRP HB3 1 1
755 1 2 1 1 53 ARG H . 53 ARG H 1 1
756 1 1 1 1 52 TRP HD1 . 52 TRP HD1 1 1
756 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
757 1 1 1 1 52 TRP HD1 . 52 TRP HD1 1 1
757 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
758 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
758 1 2 1 1 53 ARG H . 53 ARG H 1 1
759 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
759 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
760 1 1 1 1 52 TRP HH2 . 52 TRP HH2 1 1
760 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
761 1 1 1 1 52 TRP HZ2 . 52 TRP HZ2 1 1
761 1 2 1 1 56 GLN QE . 56 GLN QE2 1 1
762 1 1 1 1 52 TRP HZ2 . 52 TRP HZ2 1 1
762 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
763 1 1 1 1 53 ARG H . 53 ARG H 1 1
763 1 2 1 1 54 GLU H . 54 GLU H 1 1
764 1 1 1 1 53 ARG H . 53 ARG H 1 1
764 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
765 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
765 1 2 1 1 56 GLN H . 56 GLN H 1 1
766 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
766 1 2 1 1 56 GLN HB2 . 56 GLN HB2 1 1
767 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
767 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1
768 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
768 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
769 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
769 1 2 1 1 56 GLN H . 56 GLN H 1 1
770 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
770 1 2 1 1 56 GLN HB2 . 56 GLN HB2 1 1
771 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
771 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
772 1 1 1 1 54 GLU H . 54 GLU H 1 1
772 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
773 1 1 1 1 54 GLU H . 54 GLU H 1 1
773 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
774 1 1 1 1 54 GLU H . 54 GLU H 1 1
774 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
775 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
775 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
776 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
776 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
777 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
777 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
778 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
778 1 2 1 1 57 ARG QB . 57 ARG QB 1 1
779 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
779 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
780 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
780 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
781 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
781 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
782 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
782 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
783 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
783 1 2 1 1 55 ASP H . 55 ASP H 1 1
784 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
784 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
785 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
785 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
786 1 1 1 1 55 ASP H . 55 ASP H 1 1
786 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
787 1 1 1 1 55 ASP H . 55 ASP H 1 1
787 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
788 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
788 1 2 1 1 58 ILE H . 58 ILE H 1 1
789 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
789 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
790 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
790 1 2 1 1 56 GLN H . 56 GLN H 1 1
791 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
791 1 2 1 1 56 GLN H . 56 GLN H 1 1
792 1 1 1 1 56 GLN H . 56 GLN H 1 1
792 1 2 1 1 56 GLN HB2 . 56 GLN HB2 1 1
793 1 1 1 1 56 GLN H . 56 GLN H 1 1
793 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1
794 1 1 1 1 56 GLN H . 56 GLN H 1 1
794 1 2 1 1 56 GLN QE . 56 GLN QE2 1 1
795 1 1 1 1 56 GLN H . 56 GLN H 1 1
795 1 2 1 1 57 ARG H . 57 ARG H 1 1
796 1 1 1 1 56 GLN H . 56 GLN H 1 1
796 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
797 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
797 1 2 1 1 56 GLN QE . 56 GLN QE2 1 1
798 1 1 1 1 56 GLN HB2 . 56 GLN HB2 1 1
798 1 2 1 1 57 ARG H . 57 ARG H 1 1
799 1 1 1 1 56 GLN HB3 . 56 GLN HB3 1 1
799 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
800 1 1 1 1 57 ARG H . 57 ARG H 1 1
800 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
801 1 1 1 1 57 ARG H . 57 ARG H 1 1
801 1 2 1 1 57 ARG QB . 57 ARG QB 1 1
802 1 1 1 1 57 ARG H . 57 ARG H 1 1
802 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
803 1 1 1 1 57 ARG H . 57 ARG H 1 1
803 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
804 1 1 1 1 57 ARG H . 57 ARG H 1 1
804 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
805 1 1 1 1 57 ARG H . 57 ARG H 1 1
805 1 2 1 1 58 ILE H . 58 ILE H 1 1
806 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
806 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
807 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
807 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
808 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
808 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
809 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
809 1 2 1 1 60 GLN H . 60 GLN H 1 1
810 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
810 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
811 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
811 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
812 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
812 1 2 1 1 61 ALA MB . 61 ALA HB1 1 1
813 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
813 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
814 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
814 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
815 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
815 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
816 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
816 1 2 1 1 58 ILE H . 58 ILE H 1 1
817 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
817 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
818 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
818 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
819 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
819 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
820 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
820 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
821 1 1 1 1 58 ILE H . 58 ILE H 1 1
821 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
822 1 1 1 1 58 ILE H . 58 ILE H 1 1
822 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
823 1 1 1 1 58 ILE H . 58 ILE H 1 1
823 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
824 1 1 1 1 58 ILE H . 58 ILE H 1 1
824 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
825 1 1 1 1 58 ILE H . 58 ILE H 1 1
825 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
826 1 1 1 1 58 ILE H . 58 ILE H 1 1
826 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
827 1 1 1 1 58 ILE H . 58 ILE H 1 1
827 1 2 1 1 59 SER H . 59 SER H 1 1
828 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
828 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
829 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
829 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
830 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
830 1 2 1 1 61 ALA MB . 61 ALA HB1 1 1
831 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
831 1 2 1 1 62 LYS H . 62 LYS H 1 1
832 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
832 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
833 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
833 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
834 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
834 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
835 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
835 1 2 1 1 59 SER H . 59 SER H 1 1
836 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
836 1 2 1 1 61 ALA MB . 61 ALA HB1 1 1
837 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
837 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
838 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
838 1 2 1 1 59 SER H . 59 SER H 1 1
839 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
839 1 2 1 1 94 CYS QB . 94 CYS QB 1 1
840 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
840 1 2 1 1 59 SER H . 59 SER H 1 1
841 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
841 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
842 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
842 1 2 1 1 62 LYS HE2 . 62 LYS HE2 1 1
843 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
843 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
844 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
844 1 2 1 1 62 LYS HE3 . 62 LYS HE3 1 1
845 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
845 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
846 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
846 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
847 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
847 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1
848 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
848 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1
849 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
849 1 2 1 1 95 THR MG . 95 THR QG2 1 1
850 1 1 1 1 59 SER H . 59 SER H 1 1
850 1 2 1 1 62 LYS H . 62 LYS H 1 1
851 1 1 1 1 59 SER H . 59 SER H 1 1
851 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
852 1 1 1 1 59 SER HA . 59 SER HA 1 1
852 1 2 1 1 62 LYS H . 62 LYS H 1 1
853 1 1 1 1 59 SER HA . 59 SER HA 1 1
853 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
854 1 1 1 1 59 SER HA . 59 SER HA 1 1
854 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
855 1 1 1 1 59 SER HA . 59 SER HA 1 1
855 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
856 1 1 1 1 59 SER HA . 59 SER HA 1 1
856 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
857 1 1 1 1 59 SER HA . 59 SER HA 1 1
857 1 2 1 1 62 LYS HE2 . 62 LYS HE2 1 1
858 1 1 1 1 59 SER HA . 59 SER HA 1 1
858 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
859 1 1 1 1 59 SER HA . 59 SER HA 1 1
859 1 2 1 1 62 LYS HE3 . 62 LYS HE3 1 1
860 1 1 1 1 60 GLN H . 60 GLN H 1 1
860 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
861 1 1 1 1 60 GLN H . 60 GLN H 1 1
861 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
862 1 1 1 1 60 GLN H . 60 GLN H 1 1
862 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
863 1 1 1 1 60 GLN H . 60 GLN H 1 1
863 1 2 1 1 61 ALA MB . 61 ALA HB1 1 1
864 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
864 1 2 1 1 60 GLN QE . 60 GLN QE2 1 1
865 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
865 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
866 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
866 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
867 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
867 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
868 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
868 1 2 1 1 64 LEU H . 64 LEU H 1 1
869 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
869 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
870 1 1 1 1 60 GLN HB2 . 60 GLN HB2 1 1
870 1 2 1 1 61 ALA H . 61 ALA H 1 1
871 1 1 1 1 60 GLN HB2 . 60 GLN HB2 1 1
871 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
872 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 1
872 1 2 1 1 61 ALA H . 61 ALA H 1 1
873 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 1
873 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
874 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 1
874 1 2 1 1 61 ALA MB . 61 ALA HB1 1 1
875 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 1
875 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
876 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
876 1 2 1 1 63 LEU H . 63 LEU H 1 1
877 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
877 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
878 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
878 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
879 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
879 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
880 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
880 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
881 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
881 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
882 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
882 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
883 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
883 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
884 1 1 1 1 61 ALA H . 61 ALA H 1 1
884 1 2 1 1 61 ALA MB . 61 ALA HB1 1 1
885 1 1 1 1 61 ALA H . 61 ALA H 1 1
885 1 2 1 1 62 LYS H . 62 LYS H 1 1
886 1 1 1 1 61 ALA H . 61 ALA H 1 1
886 1 2 1 1 63 LEU H . 63 LEU H 1 1
887 1 1 1 1 61 ALA H . 61 ALA H 1 1
887 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
888 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
888 1 2 1 1 64 LEU H . 64 LEU H 1 1
889 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
889 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
890 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
890 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
891 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
891 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
892 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
892 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
893 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
893 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
894 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
894 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
895 1 1 1 1 61 ALA MB . 61 ALA HB1 1 1
895 1 2 1 1 62 LYS H . 62 LYS H 1 1
896 1 1 1 1 61 ALA MB . 61 ALA HB1 1 1
896 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
897 1 1 1 1 61 ALA MB . 61 ALA HB1 1 1
897 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
898 1 1 1 1 61 ALA MB . 61 ALA HB1 1 1
898 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
899 1 1 1 1 61 ALA MB . 61 ALA HB1 1 1
899 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
900 1 1 1 1 61 ALA MB . 61 ALA HB1 1 1
900 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
901 1 1 1 1 61 ALA MB . 61 ALA HB1 1 1
901 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
902 1 1 1 1 61 ALA MB . 61 ALA HB1 1 1
902 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
903 1 1 1 1 61 ALA MB . 61 ALA HB1 1 1
903 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
904 1 1 1 1 62 LYS H . 62 LYS H 1 1
904 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
905 1 1 1 1 62 LYS H . 62 LYS H 1 1
905 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
906 1 1 1 1 62 LYS H . 62 LYS H 1 1
906 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
907 1 1 1 1 62 LYS H . 62 LYS H 1 1
907 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
908 1 1 1 1 62 LYS H . 62 LYS H 1 1
908 1 2 1 1 63 LEU H . 63 LEU H 1 1
909 1 1 1 1 62 LYS H . 62 LYS H 1 1
909 1 2 1 1 64 LEU H . 64 LEU H 1 1
910 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
910 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
911 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
911 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
912 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
912 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
913 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
913 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
914 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
914 1 2 1 1 63 LEU H . 63 LEU H 1 1
915 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
915 1 2 1 1 95 THR MG . 95 THR QG2 1 1
916 1 1 1 1 62 LYS QE . 62 LYS QE 1 1
916 1 2 1 1 95 THR MG . 95 THR QG2 1 1
917 1 1 1 1 62 LYS HE2 . 62 LYS HE2 1 1
917 1 2 1 1 95 THR MG . 95 THR QG2 1 1
918 1 1 1 1 62 LYS HE3 . 62 LYS HE3 1 1
918 1 2 1 1 95 THR MG . 95 THR QG2 1 1
919 1 1 1 1 63 LEU H . 63 LEU H 1 1
919 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
920 1 1 1 1 63 LEU H . 63 LEU H 1 1
920 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
921 1 1 1 1 63 LEU H . 63 LEU H 1 1
921 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
922 1 1 1 1 63 LEU H . 63 LEU H 1 1
922 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
923 1 1 1 1 63 LEU H . 63 LEU H 1 1
923 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
924 1 1 1 1 63 LEU H . 63 LEU H 1 1
924 1 2 1 1 64 LEU H . 64 LEU H 1 1
925 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
925 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
926 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
926 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
927 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
927 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
928 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
928 1 2 1 1 67 THR MG . 67 THR QG2 1 1
929 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
929 1 2 1 1 64 LEU H . 64 LEU H 1 1
930 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
930 1 2 1 1 67 THR MG . 67 THR QG2 1 1
931 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
931 1 2 1 1 67 THR MG . 67 THR QG2 1 1
932 1 1 1 1 64 LEU H . 64 LEU H 1 1
932 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
933 1 1 1 1 64 LEU H . 64 LEU H 1 1
933 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
934 1 1 1 1 64 LEU H . 64 LEU H 1 1
934 1 2 1 1 65 LEU H . 65 LEU H 1 1
935 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
935 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
936 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
936 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
937 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
937 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
938 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
938 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
939 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
939 1 2 1 1 67 THR H . 67 THR H 1 1
940 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
940 1 2 1 1 67 THR HB . 67 THR HB 1 1
941 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
941 1 2 1 1 68 THR H . 68 THR H 1 1
942 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
942 1 2 1 1 68 THR MG . 68 THR QG2 1 1
943 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
943 1 2 1 1 65 LEU H . 65 LEU H 1 1
944 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
944 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
945 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
945 1 2 1 1 65 LEU H . 65 LEU H 1 1
946 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
946 1 2 1 1 66 SER H . 66 SER H 1 1
947 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
947 1 2 1 1 67 THR MG . 67 THR QG2 1 1
948 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
948 1 2 1 1 68 THR H . 68 THR H 1 1
949 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
949 1 2 1 1 68 THR MG . 68 THR QG2 1 1
950 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
950 1 2 1 1 70 MET ME . 70 MET HE1 1 1
951 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
951 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
952 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
952 1 2 1 1 78 ASN H . 78 ASN H 1 1
953 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
953 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
954 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
954 1 2 1 1 78 ASN QD . 78 ASN QD2 1 1
955 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
955 1 2 1 1 70 MET ME . 70 MET HE1 1 1
956 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
956 1 2 1 1 70 MET ME . 70 MET HE1 1 1
957 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
957 1 2 1 1 66 SER H . 66 SER H 1 1
958 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
958 1 2 1 1 67 THR H . 67 THR H 1 1
959 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
959 1 2 1 1 68 THR MG . 68 THR QG2 1 1
960 1 1 1 1 65 LEU H . 65 LEU H 1 1
960 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
961 1 1 1 1 65 LEU H . 65 LEU H 1 1
961 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
962 1 1 1 1 65 LEU H . 65 LEU H 1 1
962 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
963 1 1 1 1 65 LEU H . 65 LEU H 1 1
963 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
964 1 1 1 1 65 LEU H . 65 LEU H 1 1
964 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
965 1 1 1 1 65 LEU H . 65 LEU H 1 1
965 1 2 1 1 66 SER H . 66 SER H 1 1
966 1 1 1 1 65 LEU H . 65 LEU H 1 1
966 1 2 1 1 67 THR H . 67 THR H 1 1
967 1 1 1 1 65 LEU H . 65 LEU H 1 1
967 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
968 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
968 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
969 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
969 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
970 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
970 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
971 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
971 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
972 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
972 1 2 1 1 67 THR MG . 67 THR QG2 1 1
973 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
973 1 2 1 1 68 THR MG . 68 THR QG2 1 1
974 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
974 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
975 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
975 1 2 1 1 66 SER H . 66 SER H 1 1
976 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
976 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
977 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
977 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
978 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
978 1 2 1 1 66 SER H . 66 SER H 1 1
979 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
979 1 2 1 1 68 THR H . 68 THR H 1 1
980 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
980 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
981 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
981 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
982 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
982 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
983 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
983 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
984 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
984 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
985 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
985 1 2 1 1 99 PRO HA . 99 PRO HA 1 1
986 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
986 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1
987 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
987 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1
988 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
988 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1
989 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
989 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
990 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
990 1 2 1 1 66 SER H . 66 SER H 1 1
991 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
991 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
992 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
992 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
993 1 1 1 1 66 SER H . 66 SER H 1 1
993 1 2 1 1 66 SER QB . 66 SER QB 1 1
994 1 1 1 1 66 SER H . 66 SER H 1 1
994 1 2 1 1 67 THR H . 67 THR H 1 1
995 1 1 1 1 66 SER H . 66 SER H 1 1
995 1 2 1 1 67 THR MG . 67 THR QG2 1 1
996 1 1 1 1 66 SER H . 66 SER H 1 1
996 1 2 1 1 68 THR H . 68 THR H 1 1
997 1 1 1 1 66 SER HA . 66 SER HA 1 1
997 1 2 1 1 67 THR HA . 67 THR HA 1 1
998 1 1 1 1 66 SER QB . 66 SER QB 1 1
998 1 2 1 1 67 THR HA . 67 THR HA 1 1
999 1 1 1 1 66 SER QB . 66 SER QB 1 1
999 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1000 1 1 1 1 67 THR H . 67 THR H 1 1
1000 1 2 1 1 67 THR HB . 67 THR HB 1 1
1001 1 1 1 1 67 THR H . 67 THR H 1 1
1001 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1002 1 1 1 1 67 THR H . 67 THR H 1 1
1002 1 2 1 1 68 THR H . 68 THR H 1 1
1003 1 1 1 1 67 THR HA . 67 THR HA 1 1
1003 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1004 1 1 1 1 67 THR HB . 67 THR HB 1 1
1004 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1005 1 1 1 1 68 THR H . 68 THR H 1 1
1005 1 2 1 1 68 THR HB . 68 THR HB 1 1
1006 1 1 1 1 68 THR H . 68 THR H 1 1
1006 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1007 1 1 1 1 68 THR H . 68 THR H 1 1
1007 1 2 1 1 69 ARG H . 69 ARG H 1 1
1008 1 1 1 1 68 THR HA . 68 THR HA 1 1
1008 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1009 1 1 1 1 68 THR HA . 68 THR HA 1 1
1009 1 2 1 1 70 MET H . 70 MET H 1 1
1010 1 1 1 1 68 THR HB . 68 THR HB 1 1
1010 1 2 1 1 69 ARG H . 69 ARG H 1 1
1011 1 1 1 1 68 THR HB . 68 THR HB 1 1
1011 1 2 1 1 70 MET H . 70 MET H 1 1
1012 1 1 1 1 68 THR HB . 68 THR HB 1 1
1012 1 2 1 1 70 MET ME . 70 MET HE1 1 1
1013 1 1 1 1 68 THR HB . 68 THR HB 1 1
1013 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1014 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1014 1 2 1 1 69 ARG H . 69 ARG H 1 1
1015 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1015 1 2 1 1 70 MET H . 70 MET H 1 1
1016 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1016 1 2 1 1 70 MET HB2 . 70 MET HB2 1 1
1017 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1017 1 2 1 1 70 MET ME . 70 MET HE1 1 1
1018 1 1 1 1 69 ARG H . 69 ARG H 1 1
1018 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
1019 1 1 1 1 69 ARG H . 69 ARG H 1 1
1019 1 2 1 1 70 MET H . 70 MET H 1 1
1020 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1020 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
1021 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1021 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
1022 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1022 1 2 1 1 70 MET H . 70 MET H 1 1
1023 1 1 1 1 70 MET H . 70 MET H 1 1
1023 1 2 1 1 70 MET HB2 . 70 MET HB2 1 1
1024 1 1 1 1 70 MET H . 70 MET H 1 1
1024 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
1025 1 1 1 1 70 MET H . 70 MET H 1 1
1025 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1026 1 1 1 1 70 MET H . 70 MET H 1 1
1026 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1027 1 1 1 1 70 MET HA . 70 MET HA 1 1
1027 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1028 1 1 1 1 70 MET HA . 70 MET HA 1 1
1028 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1029 1 1 1 1 70 MET HA . 70 MET HA 1 1
1029 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1030 1 1 1 1 70 MET HA . 70 MET HA 1 1
1030 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1031 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1031 1 2 1 1 70 MET ME . 70 MET HE1 1 1
1032 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1032 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1033 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1033 1 2 1 1 74 THR HB . 74 THR HB 1 1
1034 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1034 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1035 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1035 1 2 1 1 75 VAL H . 75 VAL H 1 1
1036 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1036 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1037 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1037 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1038 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1
1038 1 2 1 1 70 MET ME . 70 MET HE1 1 1
1039 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1
1039 1 2 1 1 74 THR HB . 74 THR HB 1 1
1040 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1
1040 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1041 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1
1041 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1042 1 1 1 1 70 MET ME . 70 MET HE1 1 1
1042 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1043 1 1 1 1 70 MET ME . 70 MET HE1 1 1
1043 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1044 1 1 1 1 70 MET ME . 70 MET HE1 1 1
1044 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1045 1 1 1 1 70 MET ME . 70 MET HE1 1 1
1045 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1046 1 1 1 1 70 MET ME . 70 MET HE1 1 1
1046 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1047 1 1 1 1 70 MET ME . 70 MET HE1 1 1
1047 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1048 1 1 1 1 70 MET ME . 70 MET HE1 1 1
1048 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
1049 1 1 1 1 70 MET ME . 70 MET HE1 1 1
1049 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1050 1 1 1 1 70 MET HG2 . 70 MET HG2 1 1
1050 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1051 1 1 1 1 70 MET HG2 . 70 MET HG2 1 1
1051 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1052 1 1 1 1 70 MET HG2 . 70 MET HG2 1 1
1052 1 2 1 1 74 THR HB . 74 THR HB 1 1
1053 1 1 1 1 70 MET HG2 . 70 MET HG2 1 1
1053 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1054 1 1 1 1 70 MET HG3 . 70 MET HG3 1 1
1054 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1055 1 1 1 1 70 MET HG3 . 70 MET HG3 1 1
1055 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1056 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1056 1 2 1 1 72 ILE H . 72 ILE H 1 1
1057 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1057 1 2 1 1 73 ALA H . 73 ALA H 1 1
1058 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1058 1 2 1 1 73 ALA MB . 73 ALA HB1 1 1
1059 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1059 1 2 1 1 74 THR H . 74 THR H 1 1
1060 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1060 1 2 1 1 74 THR HB . 74 THR HB 1 1
1061 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1061 1 2 1 1 72 ILE H . 72 ILE H 1 1
1062 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1062 1 2 1 1 73 ALA H . 73 ALA H 1 1
1063 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1063 1 2 1 1 74 THR H . 74 THR H 1 1
1064 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1064 1 2 1 1 74 THR HB . 74 THR HB 1 1
1065 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1065 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1066 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1066 1 2 1 1 74 THR HB . 74 THR HB 1 1
1067 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1067 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1068 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1068 1 2 1 1 74 THR H . 74 THR H 1 1
1069 1 1 1 1 72 ILE H . 72 ILE H 1 1
1069 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1070 1 1 1 1 72 ILE H . 72 ILE H 1 1
1070 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1071 1 1 1 1 72 ILE H . 72 ILE H 1 1
1071 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1072 1 1 1 1 72 ILE H . 72 ILE H 1 1
1072 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
1073 1 1 1 1 72 ILE H . 72 ILE H 1 1
1073 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1074 1 1 1 1 72 ILE H . 72 ILE H 1 1
1074 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1075 1 1 1 1 72 ILE H . 72 ILE H 1 1
1075 1 2 1 1 73 ALA H . 73 ALA H 1 1
1076 1 1 1 1 72 ILE H . 72 ILE H 1 1
1076 1 2 1 1 74 THR H . 74 THR H 1 1
1077 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1077 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1078 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1078 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1079 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1079 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1080 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1080 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1081 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1081 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1082 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1082 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1083 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1083 1 2 1 1 73 ALA H . 73 ALA H 1 1
1084 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1084 1 2 1 1 73 ALA MB . 73 ALA HB1 1 1
1085 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1085 1 2 1 1 84 GLN HB2 . 84 GLN HB2 1 1
1086 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1086 1 2 1 1 84 GLN HB3 . 84 GLN HB3 1 1
1087 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1087 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1088 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1088 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1089 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1089 1 2 1 1 73 ALA H . 73 ALA H 1 1
1090 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1090 1 2 1 1 84 GLN QB . 84 GLN QB 1 1
1091 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1091 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1092 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1092 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1
1093 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1093 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1
1094 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1094 1 2 1 1 99 PRO QG . 99 PRO QG 1 1
1095 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1095 1 2 1 1 100 SER H . 100 SER H 1 1
1096 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1096 1 2 1 1 100 SER HA . 100 SER HA 1 1
1097 1 1 1 1 72 ILE QG . 72 ILE QG1 1 1
1097 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1
1098 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1098 1 2 1 1 73 ALA H . 73 ALA H 1 1
1099 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1099 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
1100 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1100 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1101 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1101 1 2 1 1 84 GLN QB . 84 GLN QB 1 1
1102 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1102 1 2 1 1 84 GLN QE . 84 GLN QE2 1 1
1103 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1103 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1104 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1104 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1105 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1105 1 2 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1106 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1106 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1107 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1107 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1108 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1108 1 2 1 1 88 SER HA . 88 SER HA 1 1
1109 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1109 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1
1110 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1110 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1
1111 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1111 1 2 1 1 99 PRO QG . 99 PRO QG 1 1
1112 1 1 1 1 73 ALA H . 73 ALA H 1 1
1112 1 2 1 1 73 ALA MB . 73 ALA HB1 1 1
1113 1 1 1 1 73 ALA H . 73 ALA H 1 1
1113 1 2 1 1 74 THR H . 74 THR H 1 1
1114 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1114 1 2 1 1 76 GLY H . 76 GLY H 1 1
1115 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1115 1 2 1 1 84 GLN HB2 . 84 GLN HB2 1 1
1116 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1116 1 2 1 1 84 GLN QB . 84 GLN QB 1 1
1117 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1117 1 2 1 1 84 GLN HB3 . 84 GLN HB3 1 1
1118 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1118 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1119 1 1 1 1 73 ALA MB . 73 ALA HB1 1 1
1119 1 2 1 1 74 THR H . 74 THR H 1 1
1120 1 1 1 1 73 ALA MB . 73 ALA HB1 1 1
1120 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1121 1 1 1 1 73 ALA MB . 73 ALA HB1 1 1
1121 1 2 1 1 84 GLN HB2 . 84 GLN HB2 1 1
1122 1 1 1 1 73 ALA MB . 73 ALA HB1 1 1
1122 1 2 1 1 84 GLN HB3 . 84 GLN HB3 1 1
1123 1 1 1 1 73 ALA MB . 73 ALA HB1 1 1
1123 1 2 1 1 84 GLN QE . 84 GLN QE2 1 1
1124 1 1 1 1 73 ALA MB . 73 ALA HB1 1 1
1124 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1125 1 1 1 1 74 THR H . 74 THR H 1 1
1125 1 2 1 1 74 THR HB . 74 THR HB 1 1
1126 1 1 1 1 74 THR H . 74 THR H 1 1
1126 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1127 1 1 1 1 74 THR H . 74 THR H 1 1
1127 1 2 1 1 75 VAL H . 75 VAL H 1 1
1128 1 1 1 1 74 THR H . 74 THR H 1 1
1128 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1129 1 1 1 1 74 THR H . 74 THR H 1 1
1129 1 2 1 1 76 GLY H . 76 GLY H 1 1
1130 1 1 1 1 74 THR HA . 74 THR HA 1 1
1130 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1131 1 1 1 1 74 THR HA . 74 THR HA 1 1
1131 1 2 1 1 77 ARG H . 77 ARG H 1 1
1132 1 1 1 1 74 THR HA . 74 THR HA 1 1
1132 1 2 1 1 77 ARG QB . 77 ARG QB 1 1
1133 1 1 1 1 74 THR HB . 74 THR HB 1 1
1133 1 2 1 1 75 VAL H . 75 VAL H 1 1
1134 1 1 1 1 74 THR HB . 74 THR HB 1 1
1134 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1135 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1135 1 2 1 1 75 VAL H . 75 VAL H 1 1
1136 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1136 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1137 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1137 1 2 1 1 77 ARG QB . 77 ARG QB 1 1
1138 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1138 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
1139 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1139 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1140 1 1 1 1 75 VAL H . 75 VAL H 1 1
1140 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1141 1 1 1 1 75 VAL H . 75 VAL H 1 1
1141 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1142 1 1 1 1 75 VAL H . 75 VAL H 1 1
1142 1 2 1 1 76 GLY H . 76 GLY H 1 1
1143 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1143 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1144 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1144 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1145 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1145 1 2 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1146 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1146 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1147 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1147 1 2 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1148 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1148 1 2 1 1 76 GLY H . 76 GLY H 1 1
1149 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1149 1 2 1 1 76 GLY H . 76 GLY H 1 1
1150 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1150 1 2 1 1 78 ASN H . 78 ASN H 1 1
1151 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1151 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1152 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1152 1 2 1 1 78 ASN QD . 78 ASN QD2 1 1
1153 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1153 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
1154 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1154 1 2 1 1 76 GLY H . 76 GLY H 1 1
1155 1 1 1 1 76 GLY H . 76 GLY H 1 1
1155 1 2 1 1 77 ARG QB . 77 ARG QB 1 1
1156 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1156 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1157 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1157 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1158 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1158 1 2 1 1 81 PHE QD . 81 PHE QD 1 1
1159 1 1 1 1 76 GLY HA2 . 76 GLY HA2 1 1
1159 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1160 1 1 1 1 76 GLY HA3 . 76 GLY HA3 1 1
1160 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1161 1 1 1 1 77 ARG H . 77 ARG H 1 1
1161 1 2 1 1 77 ARG QB . 77 ARG QB 1 1
1162 1 1 1 1 77 ARG H . 77 ARG H 1 1
1162 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1163 1 1 1 1 77 ARG H . 77 ARG H 1 1
1163 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1164 1 1 1 1 77 ARG H . 77 ARG H 1 1
1164 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1165 1 1 1 1 77 ARG H . 77 ARG H 1 1
1165 1 2 1 1 78 ASN H . 78 ASN H 1 1
1166 1 1 1 1 77 ARG H . 77 ARG H 1 1
1166 1 2 1 1 79 VAL H . 79 VAL H 1 1
1167 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1167 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1168 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1168 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1169 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1169 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1170 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1170 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1171 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1171 1 2 1 1 79 VAL H . 79 VAL H 1 1
1172 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1172 1 2 1 1 80 GLY H . 80 GLY H 1 1
1173 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1173 1 2 1 1 81 PHE H . 81 PHE H 1 1
1174 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1174 1 2 1 1 81 PHE HA . 81 PHE HA 1 1
1175 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1175 1 2 1 1 82 ASP H . 82 ASP H 1 1
1176 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1176 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
1177 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1177 1 2 1 1 78 ASN H . 78 ASN H 1 1
1178 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1178 1 2 1 1 78 ASN HA . 78 ASN HA 1 1
1179 1 1 1 1 77 ARG HG2 . 77 ARG HG2 1 1
1179 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
1180 1 1 1 1 77 ARG HG3 . 77 ARG HG3 1 1
1180 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
1181 1 1 1 1 78 ASN H . 78 ASN H 1 1
1181 1 2 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1182 1 1 1 1 78 ASN H . 78 ASN H 1 1
1182 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1183 1 1 1 1 78 ASN H . 78 ASN H 1 1
1183 1 2 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1184 1 1 1 1 78 ASN H . 78 ASN H 1 1
1184 1 2 1 1 78 ASN QD . 78 ASN QD2 1 1
1185 1 1 1 1 78 ASN H . 78 ASN H 1 1
1185 1 2 1 1 79 VAL H . 79 VAL H 1 1
1186 1 1 1 1 78 ASN H . 78 ASN H 1 1
1186 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1187 1 1 1 1 78 ASN H . 78 ASN H 1 1
1187 1 2 1 1 81 PHE H . 81 PHE H 1 1
1188 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1188 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1189 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1189 1 2 1 1 79 VAL H . 79 VAL H 1 1
1190 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1190 1 2 1 1 79 VAL H . 79 VAL H 1 1
1191 1 1 1 1 79 VAL H . 79 VAL H 1 1
1191 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1192 1 1 1 1 79 VAL H . 79 VAL H 1 1
1192 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1193 1 1 1 1 79 VAL H . 79 VAL H 1 1
1193 1 2 1 1 81 PHE H . 81 PHE H 1 1
1194 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1194 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1195 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1195 1 2 1 1 80 GLY H . 80 GLY H 1 1
1196 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1196 1 2 1 1 81 PHE H . 81 PHE H 1 1
1197 1 1 1 1 80 GLY H . 80 GLY H 1 1
1197 1 2 1 1 81 PHE H . 81 PHE H 1 1
1198 1 1 1 1 80 GLY HA3 . 80 GLY HA3 1 1
1198 1 2 1 1 81 PHE QD . 81 PHE QD 1 1
1199 1 1 1 1 80 GLY HA3 . 80 GLY HA3 1 1
1199 1 2 1 1 81 PHE QE . 81 PHE QE 1 1
1200 1 1 1 1 81 PHE H . 81 PHE H 1 1
1200 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1201 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
1201 1 2 1 1 82 ASP H . 82 ASP H 1 1
1202 1 1 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1202 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
1203 1 1 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1203 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1204 1 1 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1204 1 2 1 1 82 ASP H . 82 ASP H 1 1
1205 1 1 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1205 1 2 1 1 83 ASP H . 83 ASP H 1 1
1206 1 1 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1206 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1207 1 1 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1207 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
1208 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
1208 1 2 1 1 83 ASP H . 83 ASP H 1 1
1209 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
1209 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
1210 1 1 1 1 81 PHE QE . 81 PHE QE 1 1
1210 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
1211 1 1 1 1 82 ASP H . 82 ASP H 1 1
1211 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1212 1 1 1 1 82 ASP H . 82 ASP H 1 1
1212 1 2 1 1 83 ASP H . 83 ASP H 1 1
1213 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1213 1 2 1 1 83 ASP H . 83 ASP H 1 1
1214 1 1 1 1 83 ASP H . 83 ASP H 1 1
1214 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1215 1 1 1 1 83 ASP H . 83 ASP H 1 1
1215 1 2 1 1 84 GLN H . 84 GLN H 1 1
1216 1 1 1 1 83 ASP H . 83 ASP H 1 1
1216 1 2 1 1 86 TYR QB . 86 TYR QB 1 1
1217 1 1 1 1 83 ASP H . 83 ASP H 1 1
1217 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1218 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1218 1 2 1 1 84 GLN H . 84 GLN H 1 1
1219 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1219 1 2 1 1 85 LEU H . 85 LEU H 1 1
1220 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1220 1 2 1 1 85 LEU H . 85 LEU H 1 1
1221 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1221 1 2 1 1 86 TYR H . 86 TYR H 1 1
1222 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1222 1 2 1 1 86 TYR QB . 86 TYR QB 1 1
1223 1 1 1 1 84 GLN H . 84 GLN H 1 1
1223 1 2 1 1 84 GLN HB2 . 84 GLN HB2 1 1
1224 1 1 1 1 84 GLN H . 84 GLN H 1 1
1224 1 2 1 1 84 GLN HB3 . 84 GLN HB3 1 1
1225 1 1 1 1 84 GLN H . 84 GLN H 1 1
1225 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1226 1 1 1 1 84 GLN H . 84 GLN H 1 1
1226 1 2 1 1 85 LEU H . 85 LEU H 1 1
1227 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1227 1 2 1 1 87 PHE H . 87 PHE H 1 1
1228 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1228 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
1229 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1229 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1230 1 1 1 1 84 GLN QB . 84 GLN QB 1 1
1230 1 2 1 1 85 LEU H . 85 LEU H 1 1
1231 1 1 1 1 84 GLN HB2 . 84 GLN HB2 1 1
1231 1 2 1 1 85 LEU H . 85 LEU H 1 1
1232 1 1 1 1 84 GLN HB3 . 84 GLN HB3 1 1
1232 1 2 1 1 85 LEU H . 85 LEU H 1 1
1233 1 1 1 1 84 GLN QE . 84 GLN QE2 1 1
1233 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1234 1 1 1 1 84 GLN QG . 84 GLN QG 1 1
1234 1 2 1 1 85 LEU H . 85 LEU H 1 1
1235 1 1 1 1 84 GLN QG . 84 GLN QG 1 1
1235 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1236 1 1 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1236 1 2 1 1 85 LEU H . 85 LEU H 1 1
1237 1 1 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1237 1 2 1 1 85 LEU H . 85 LEU H 1 1
1238 1 1 1 1 85 LEU H . 85 LEU H 1 1
1238 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1239 1 1 1 1 85 LEU H . 85 LEU H 1 1
1239 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1240 1 1 1 1 85 LEU H . 85 LEU H 1 1
1240 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1241 1 1 1 1 85 LEU H . 85 LEU H 1 1
1241 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1242 1 1 1 1 85 LEU H . 85 LEU H 1 1
1242 1 2 1 1 86 TYR H . 86 TYR H 1 1
1243 1 1 1 1 85 LEU H . 85 LEU H 1 1
1243 1 2 1 1 86 TYR QB . 86 TYR QB 1 1
1244 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1244 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1245 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1245 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1246 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1246 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1247 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1247 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1248 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1248 1 2 1 1 88 SER H . 88 SER H 1 1
1249 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1249 1 2 1 1 88 SER QB . 88 SER QB 1 1
1250 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1250 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
1251 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1251 1 2 1 1 86 TYR H . 86 TYR H 1 1
1252 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1252 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1253 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1253 1 2 1 1 86 TYR QB . 86 TYR QB 1 1
1254 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1254 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1255 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1255 1 2 1 1 86 TYR H . 86 TYR H 1 1
1256 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1256 1 2 1 1 89 ARG HD2 . 89 ARG HD2 1 1
1257 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1257 1 2 1 1 89 ARG QD . 89 ARG QD 1 1
1258 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1258 1 2 1 1 89 ARG HD3 . 89 ARG HD3 1 1
1259 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1259 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
1260 1 1 1 1 86 TYR H . 86 TYR H 1 1
1260 1 2 1 1 86 TYR QB . 86 TYR QB 1 1
1261 1 1 1 1 86 TYR H . 86 TYR H 1 1
1261 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1262 1 1 1 1 86 TYR H . 86 TYR H 1 1
1262 1 2 1 1 87 PHE H . 87 PHE H 1 1
1263 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1263 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1264 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1264 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1265 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1265 1 2 1 1 89 ARG H . 89 ARG H 1 1
1266 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1266 1 2 1 1 89 ARG HB2 . 89 ARG HB2 1 1
1267 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1267 1 2 1 1 89 ARG HB3 . 89 ARG HB3 1 1
1268 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1268 1 2 1 1 89 ARG HG2 . 89 ARG HG2 1 1
1269 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1269 1 2 1 1 89 ARG HG3 . 89 ARG HG3 1 1
1270 1 1 1 1 86 TYR QB . 86 TYR QB 1 1
1270 1 2 1 1 89 ARG HB2 . 89 ARG HB2 1 1
1271 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1271 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1272 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1272 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1273 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1273 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
1274 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1274 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1275 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1275 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1276 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1276 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1277 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1277 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1278 1 1 1 1 87 PHE H . 87 PHE H 1 1
1278 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
1279 1 1 1 1 87 PHE H . 87 PHE H 1 1
1279 1 2 1 1 88 SER H . 88 SER H 1 1
1280 1 1 1 1 87 PHE H . 87 PHE H 1 1
1280 1 2 1 1 89 ARG H . 89 ARG H 1 1
1281 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1281 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1282 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1282 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1283 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1283 1 2 1 1 90 VAL H . 90 VAL H 1 1
1284 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1284 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1285 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1285 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1286 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1286 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1287 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1287 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1288 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1288 1 2 1 1 91 PHE H . 91 PHE H 1 1
1289 1 1 1 1 87 PHE QB . 87 PHE QB 1 1
1289 1 2 1 1 88 SER H . 88 SER H 1 1
1290 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1290 1 2 1 1 88 SER HA . 88 SER HA 1 1
1291 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1291 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1292 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1292 1 2 1 1 99 PRO QG . 99 PRO QG 1 1
1293 1 1 1 1 87 PHE QE . 87 PHE QE 1 1
1293 1 2 1 1 91 PHE HB2 . 91 PHE HB2 1 1
1294 1 1 1 1 87 PHE QE . 87 PHE QE 1 1
1294 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1295 1 1 1 1 87 PHE QE . 87 PHE QE 1 1
1295 1 2 1 1 91 PHE HB3 . 91 PHE HB3 1 1
1296 1 1 1 1 87 PHE QE . 87 PHE QE 1 1
1296 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1
1297 1 1 1 1 87 PHE HZ . 87 PHE HZ 1 1
1297 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1298 1 1 1 1 87 PHE HZ . 87 PHE HZ 1 1
1298 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1
1299 1 1 1 1 88 SER H . 88 SER H 1 1
1299 1 2 1 1 88 SER QB . 88 SER QB 1 1
1300 1 1 1 1 88 SER H . 88 SER H 1 1
1300 1 2 1 1 89 ARG H . 89 ARG H 1 1
1301 1 1 1 1 88 SER HA . 88 SER HA 1 1
1301 1 2 1 1 91 PHE H . 91 PHE H 1 1
1302 1 1 1 1 88 SER HA . 88 SER HA 1 1
1302 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1303 1 1 1 1 88 SER HA . 88 SER HA 1 1
1303 1 2 1 1 92 LYS H . 92 LYS H 1 1
1304 1 1 1 1 88 SER HA . 88 SER HA 1 1
1304 1 2 1 1 98 SER HA . 98 SER HA 1 1
1305 1 1 1 1 88 SER HA . 88 SER HA 1 1
1305 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1
1306 1 1 1 1 88 SER HA . 88 SER HA 1 1
1306 1 2 1 1 99 PRO QG . 99 PRO QG 1 1
1307 1 1 1 1 88 SER QB . 88 SER QB 1 1
1307 1 2 1 1 89 ARG H . 89 ARG H 1 1
1308 1 1 1 1 88 SER QB . 88 SER QB 1 1
1308 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1309 1 1 1 1 88 SER QB . 88 SER QB 1 1
1309 1 2 1 1 99 PRO QG . 99 PRO QG 1 1
1310 1 1 1 1 89 ARG H . 89 ARG H 1 1
1310 1 2 1 1 89 ARG HB2 . 89 ARG HB2 1 1
1311 1 1 1 1 89 ARG H . 89 ARG H 1 1
1311 1 2 1 1 89 ARG QD . 89 ARG QD 1 1
1312 1 1 1 1 89 ARG H . 89 ARG H 1 1
1312 1 2 1 1 89 ARG HG2 . 89 ARG HG2 1 1
1313 1 1 1 1 89 ARG H . 89 ARG H 1 1
1313 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
1314 1 1 1 1 89 ARG H . 89 ARG H 1 1
1314 1 2 1 1 89 ARG HG3 . 89 ARG HG3 1 1
1315 1 1 1 1 89 ARG H . 89 ARG H 1 1
1315 1 2 1 1 90 VAL H . 90 VAL H 1 1
1316 1 1 1 1 89 ARG H . 89 ARG H 1 1
1316 1 2 1 1 91 PHE H . 91 PHE H 1 1
1317 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1317 1 2 1 1 89 ARG HD2 . 89 ARG HD2 1 1
1318 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1318 1 2 1 1 89 ARG HD3 . 89 ARG HD3 1 1
1319 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1319 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
1320 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1320 1 2 1 1 92 LYS H . 92 LYS H 1 1
1321 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1321 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1322 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1322 1 2 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1323 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1323 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1324 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1324 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
1325 1 1 1 1 89 ARG HB2 . 89 ARG HB2 1 1
1325 1 2 1 1 90 VAL H . 90 VAL H 1 1
1326 1 1 1 1 89 ARG HB2 . 89 ARG HB2 1 1
1326 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1327 1 1 1 1 89 ARG HB3 . 89 ARG HB3 1 1
1327 1 2 1 1 89 ARG QD . 89 ARG QD 1 1
1328 1 1 1 1 89 ARG HB3 . 89 ARG HB3 1 1
1328 1 2 1 1 90 VAL H . 90 VAL H 1 1
1329 1 1 1 1 89 ARG HB3 . 89 ARG HB3 1 1
1329 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1330 1 1 1 1 90 VAL H . 90 VAL H 1 1
1330 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1331 1 1 1 1 90 VAL H . 90 VAL H 1 1
1331 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1332 1 1 1 1 90 VAL H . 90 VAL H 1 1
1332 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1333 1 1 1 1 90 VAL H . 90 VAL H 1 1
1333 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1334 1 1 1 1 90 VAL H . 90 VAL H 1 1
1334 1 2 1 1 91 PHE H . 91 PHE H 1 1
1335 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1335 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1336 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1336 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1337 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1337 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1338 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1338 1 2 1 1 93 LYS H . 93 LYS H 1 1
1339 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1339 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
1340 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1340 1 2 1 1 93 LYS QE . 93 LYS QE 1 1
1341 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1341 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
1342 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1342 1 2 1 1 91 PHE H . 91 PHE H 1 1
1343 1 1 1 1 90 VAL QG . 90 VAL QQG 1 1
1343 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
1344 1 1 1 1 90 VAL QG . 90 VAL QQG 1 1
1344 1 2 1 1 93 LYS QE . 93 LYS QE 1 1
1345 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1345 1 2 1 1 91 PHE H . 91 PHE H 1 1
1346 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1346 1 2 1 1 91 PHE H . 91 PHE H 1 1
1347 1 1 1 1 91 PHE H . 91 PHE H 1 1
1347 1 2 1 1 91 PHE HB2 . 91 PHE HB2 1 1
1348 1 1 1 1 91 PHE H . 91 PHE H 1 1
1348 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1349 1 1 1 1 91 PHE H . 91 PHE H 1 1
1349 1 2 1 1 91 PHE HB3 . 91 PHE HB3 1 1
1350 1 1 1 1 91 PHE H . 91 PHE H 1 1
1350 1 2 1 1 92 LYS H . 92 LYS H 1 1
1351 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
1351 1 2 1 1 94 CYS H . 94 CYS H 1 1
1352 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
1352 1 2 1 1 94 CYS QB . 94 CYS QB 1 1
1353 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
1353 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1354 1 1 1 1 91 PHE QB . 91 PHE QB 1 1
1354 1 2 1 1 92 LYS H . 92 LYS H 1 1
1355 1 1 1 1 91 PHE HB2 . 91 PHE HB2 1 1
1355 1 2 1 1 92 LYS H . 92 LYS H 1 1
1356 1 1 1 1 91 PHE HB3 . 91 PHE HB3 1 1
1356 1 2 1 1 92 LYS H . 92 LYS H 1 1
1357 1 1 1 1 92 LYS H . 92 LYS H 1 1
1357 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1358 1 1 1 1 92 LYS H . 92 LYS H 1 1
1358 1 2 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1359 1 1 1 1 92 LYS H . 92 LYS H 1 1
1359 1 2 1 1 93 LYS H . 93 LYS H 1 1
1360 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1360 1 2 1 1 95 THR H . 95 THR H 1 1
1361 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1361 1 2 1 1 96 GLY H . 96 GLY H 1 1
1362 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1362 1 2 1 1 97 ALA H . 97 ALA H 1 1
1363 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1363 1 2 1 1 98 SER HA . 98 SER HA 1 1
1364 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1364 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1365 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1365 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1366 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1366 1 2 1 1 93 LYS H . 93 LYS H 1 1
1367 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1367 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
1368 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1368 1 2 1 1 98 SER HA . 98 SER HA 1 1
1369 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
1369 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
1370 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
1370 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
1371 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
1371 1 2 1 1 96 GLY HA2 . 96 GLY HA2 1 1
1372 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
1372 1 2 1 1 97 ALA HA . 97 ALA HA 1 1
1373 1 1 1 1 92 LYS QG . 92 LYS QG 1 1
1373 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
1374 1 1 1 1 93 LYS H . 93 LYS H 1 1
1374 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
1375 1 1 1 1 93 LYS H . 93 LYS H 1 1
1375 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
1376 1 1 1 1 93 LYS H . 93 LYS H 1 1
1376 1 2 1 1 94 CYS H . 94 CYS H 1 1
1377 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1377 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
1378 1 1 1 1 93 LYS QB . 93 LYS QB 1 1
1378 1 2 1 1 93 LYS QE . 93 LYS QE 1 1
1379 1 1 1 1 93 LYS QB . 93 LYS QB 1 1
1379 1 2 1 1 94 CYS H . 94 CYS H 1 1
1380 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1380 1 2 1 1 94 CYS H . 94 CYS H 1 1
1381 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1381 1 2 1 1 94 CYS H . 94 CYS H 1 1
1382 1 1 1 1 93 LYS QE . 93 LYS QE 1 1
1382 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
1383 1 1 1 1 94 CYS H . 94 CYS H 1 1
1383 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1
1384 1 1 1 1 94 CYS H . 94 CYS H 1 1
1384 1 2 1 1 94 CYS QB . 94 CYS QB 1 1
1385 1 1 1 1 94 CYS H . 94 CYS H 1 1
1385 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1
1386 1 1 1 1 94 CYS H . 94 CYS H 1 1
1386 1 2 1 1 95 THR H . 95 THR H 1 1
1387 1 1 1 1 94 CYS H . 94 CYS H 1 1
1387 1 2 1 1 96 GLY H . 96 GLY H 1 1
1388 1 1 1 1 94 CYS QB . 94 CYS QB 1 1
1388 1 2 1 1 95 THR H . 95 THR H 1 1
1389 1 1 1 1 94 CYS HB2 . 94 CYS HB2 1 1
1389 1 2 1 1 95 THR H . 95 THR H 1 1
1390 1 1 1 1 94 CYS HB2 . 94 CYS HB2 1 1
1390 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1391 1 1 1 1 94 CYS HB3 . 94 CYS HB3 1 1
1391 1 2 1 1 95 THR H . 95 THR H 1 1
1392 1 1 1 1 94 CYS HB3 . 94 CYS HB3 1 1
1392 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1393 1 1 1 1 95 THR H . 95 THR H 1 1
1393 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1394 1 1 1 1 95 THR H . 95 THR H 1 1
1394 1 2 1 1 96 GLY H . 96 GLY H 1 1
1395 1 1 1 1 95 THR H . 95 THR H 1 1
1395 1 2 1 1 97 ALA H . 97 ALA H 1 1
1396 1 1 1 1 95 THR HA . 95 THR HA 1 1
1396 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1397 1 1 1 1 95 THR HB . 95 THR HB 1 1
1397 1 2 1 1 96 GLY H . 96 GLY H 1 1
1398 1 1 1 1 95 THR HB . 95 THR HB 1 1
1398 1 2 1 1 97 ALA H . 97 ALA H 1 1
1399 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1399 1 2 1 1 96 GLY H . 96 GLY H 1 1
1400 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1400 1 2 1 1 97 ALA H . 97 ALA H 1 1
1401 1 1 1 1 96 GLY H . 96 GLY H 1 1
1401 1 2 1 1 97 ALA MB . 97 ALA HB1 1 1
1402 1 1 1 1 96 GLY HA3 . 96 GLY HA3 1 1
1402 1 2 1 1 97 ALA MB . 97 ALA HB1 1 1
1403 1 1 1 1 97 ALA H . 97 ALA H 1 1
1403 1 2 1 1 97 ALA MB . 97 ALA HB1 1 1
1404 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
1404 1 2 1 1 98 SER H . 98 SER H 1 1
1405 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
1405 1 2 1 1 101 GLU HB2 . 101 GLU HB2 1 1
1406 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
1406 1 2 1 1 101 GLU QB . 101 GLU QB 1 1
1407 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
1407 1 2 1 1 101 GLU HB3 . 101 GLU HB3 1 1
1408 1 1 1 1 97 ALA MB . 97 ALA HB1 1 1
1408 1 2 1 1 98 SER H . 98 SER H 1 1
1409 1 1 1 1 97 ALA MB . 97 ALA HB1 1 1
1409 1 2 1 1 101 GLU H . 101 GLU H 1 1
1410 1 1 1 1 97 ALA MB . 97 ALA HB1 1 1
1410 1 2 1 1 101 GLU QB . 101 GLU QB 1 1
1411 1 1 1 1 97 ALA MB . 97 ALA HB1 1 1
1411 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
1412 1 1 1 1 97 ALA MB . 97 ALA HB1 1 1
1412 1 2 1 1 102 PHE H . 102 PHE H 1 1
1413 1 1 1 1 97 ALA MB . 97 ALA HB1 1 1
1413 1 2 1 1 102 PHE HA . 102 PHE HA 1 1
1414 1 1 1 1 97 ALA MB . 97 ALA HB1 1 1
1414 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1
1415 1 1 1 1 97 ALA MB . 97 ALA HB1 1 1
1415 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1
1416 1 1 1 1 98 SER H . 98 SER H 1 1
1416 1 2 1 1 101 GLU H . 101 GLU H 1 1
1417 1 1 1 1 98 SER H . 98 SER H 1 1
1417 1 2 1 1 101 GLU HB2 . 101 GLU HB2 1 1
1418 1 1 1 1 98 SER H . 98 SER H 1 1
1418 1 2 1 1 101 GLU QB . 101 GLU QB 1 1
1419 1 1 1 1 98 SER H . 98 SER H 1 1
1419 1 2 1 1 101 GLU HB3 . 101 GLU HB3 1 1
1420 1 1 1 1 98 SER HA . 98 SER HA 1 1
1420 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1
1421 1 1 1 1 98 SER HA . 98 SER HA 1 1
1421 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1422 1 1 1 1 98 SER HA . 98 SER HA 1 1
1422 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1
1423 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
1423 1 2 1 1 102 PHE H . 102 PHE H 1 1
1424 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
1424 1 2 1 1 100 SER H . 100 SER H 1 1
1425 1 1 1 1 99 PRO HB3 . 99 PRO HB3 1 1
1425 1 2 1 1 100 SER HA . 100 SER HA 1 1
1426 1 1 1 1 99 PRO QG . 99 PRO QG 1 1
1426 1 2 1 1 100 SER H . 100 SER H 1 1
1427 1 1 1 1 100 SER H . 100 SER H 1 1
1427 1 2 1 1 101 GLU H . 101 GLU H 1 1
1428 1 1 1 1 100 SER H . 100 SER H 1 1
1428 1 2 1 1 101 GLU QB . 101 GLU QB 1 1
1429 1 1 1 1 100 SER HA . 100 SER HA 1 1
1429 1 2 1 1 103 ARG H . 103 ARG H 1 1
1430 1 1 1 1 100 SER HA . 100 SER HA 1 1
1430 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1431 1 1 1 1 101 GLU H . 101 GLU H 1 1
1431 1 2 1 1 101 GLU QB . 101 GLU QB 1 1
1432 1 1 1 1 101 GLU H . 101 GLU H 1 1
1432 1 2 1 1 102 PHE H . 102 PHE H 1 1
1433 1 1 1 1 101 GLU H . 101 GLU H 1 1
1433 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1
1434 1 1 1 1 101 GLU H . 101 GLU H 1 1
1434 1 2 1 1 104 ALA MB . 104 ALA HB1 1 1
1435 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
1435 1 2 1 1 103 ARG H . 103 ARG H 1 1
1436 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
1436 1 2 1 1 104 ALA H . 104 ALA H 1 1
1437 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
1437 1 2 1 1 104 ALA MB . 104 ALA HB1 1 1
1438 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
1438 1 2 1 1 102 PHE H . 102 PHE H 1 1
1439 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
1439 1 2 1 1 102 PHE HA . 102 PHE HA 1 1
1440 1 1 1 1 101 GLU HB2 . 101 GLU HB2 1 1
1440 1 2 1 1 102 PHE H . 102 PHE H 1 1
1441 1 1 1 1 101 GLU HB3 . 101 GLU HB3 1 1
1441 1 2 1 1 102 PHE H . 102 PHE H 1 1
1442 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
1442 1 2 1 1 102 PHE HA . 102 PHE HA 1 1
1443 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
1443 1 2 1 1 104 ALA MB . 104 ALA HB1 1 1
1444 1 1 1 1 102 PHE H . 102 PHE H 1 1
1444 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1
1445 1 1 1 1 102 PHE H . 102 PHE H 1 1
1445 1 2 1 1 103 ARG H . 103 ARG H 1 1
1446 1 1 1 1 102 PHE HA . 102 PHE HA 1 1
1446 1 2 1 1 104 ALA MB . 104 ALA HB1 1 1
1447 1 1 1 1 102 PHE HA . 102 PHE HA 1 1
1447 1 2 1 1 105 GLY H . 105 GLY H 1 1
1448 1 1 1 1 102 PHE HB3 . 102 PHE HB3 1 1
1448 1 2 1 1 103 ARG H . 103 ARG H 1 1
1449 1 1 1 1 103 ARG H . 103 ARG H 1 1
1449 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1450 1 1 1 1 103 ARG H . 103 ARG H 1 1
1450 1 2 1 1 104 ALA H . 104 ALA H 1 1
1451 1 1 1 1 103 ARG H . 103 ARG H 1 1
1451 1 2 1 1 104 ALA MB . 104 ALA HB1 1 1
1452 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1452 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1453 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1453 1 2 1 1 104 ALA H . 104 ALA H 1 1
1454 1 1 1 1 104 ALA H . 104 ALA H 1 1
1454 1 2 1 1 104 ALA MB . 104 ALA HB1 1 1
1455 1 1 1 1 104 ALA H . 104 ALA H 1 1
1455 1 2 1 1 105 GLY H . 105 GLY H 1 1
1456 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1456 1 2 1 1 106 CYS H . 106 CYS H 1 1
1457 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1457 1 2 1 1 106 CYS QB . 106 CYS QB 1 1
1458 1 1 1 1 104 ALA MB . 104 ALA HB1 1 1
1458 1 2 1 1 105 GLY H . 105 GLY H 1 1
1459 1 1 1 1 104 ALA MB . 104 ALA HB1 1 1
1459 1 2 1 1 106 CYS H . 106 CYS H 1 1
1460 1 1 1 1 105 GLY QA . 105 GLY QA 1 1
1460 1 2 1 1 106 CYS HA . 106 CYS HA 1 1
1461 1 1 1 1 106 CYS H . 106 CYS H 1 1
1461 1 2 1 1 106 CYS QB . 106 CYS QB 1 1
1462 1 1 1 1 106 CYS H . 106 CYS H 1 1
1462 1 2 1 1 107 GLU H . 107 GLU H 1 1
1463 1 1 1 1 106 CYS QB . 106 CYS QB 1 1
1463 1 2 1 1 107 GLU H . 107 GLU H 1 1
1464 1 1 1 1 106 CYS HB2 . 106 CYS HB2 1 1
1464 1 2 1 1 107 GLU H . 107 GLU H 1 1
1465 1 1 1 1 106 CYS HB3 . 106 CYS HB3 1 1
1465 1 2 1 1 107 GLU H . 107 GLU H 1 1
1466 1 1 1 1 107 GLU H . 107 GLU H 1 1
1466 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
1467 1 1 1 1 107 GLU H . 107 GLU H 1 1
1467 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1468 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1468 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.49 1 1
2 1 . . . . . . . 3.57 1 1
3 1 . . . . . . . 3.65 1 1
4 1 . . . . . . . 3.65 1 1
5 1 . . . . . . . 3.7 1 1
6 1 . . . . . . . 4.78 1 1
7 1 . . . . . . . 5.16 1 1
8 1 . . . . . . . 5.46 1 1
9 1 . . . . . . . 3.9 1 1
10 1 . . . . . . . 3.9 1 1
11 1 . . . . . . . 4.55 1 1
12 1 . . . . . . . 5.34 1 1
13 1 . . . . . . . 4.09 1 1
14 1 . . . . . . . 4.66 1 1
15 1 . . . . . . . 4.03 1 1
16 1 . . . . . . . 4.79 1 1
17 1 . . . . . . . 5.33 1 1
18 1 . . . . . . . 5.33 1 1
19 1 . . . . . . . 4.16 1 1
20 1 . . . . . . . 4.38 1 1
21 1 . . . . . . . 3.68 1 1
22 1 . . . . . . . 4.33 1 1
23 1 . . . . . . . 5.11 1 1
24 1 . . . . . . . 3.99 1 1
25 1 . . . . . . . 4.38 1 1
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27 1 . . . . . . . 3.86 1 1
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533 1 . . . . . . . 4.23 1 1
534 1 . . . . . . . 4.76 1 1
535 1 . . . . . . . 3.59 1 1
536 1 . . . . . . . 4.32 1 1
537 1 . . . . . . . 4.48 1 1
538 1 . . . . . . . 4.66 1 1
539 1 . . . . . . . 3.85 1 1
540 1 . . . . . . . 3.34 1 1
541 1 . . . . . . . 5.44 1 1
542 1 . . . . . . . 4.16 1 1
543 1 . . . . . . . 4.46 1 1
544 1 . . . . . . . 4.07 1 1
545 1 . . . . . . . 5.05 1 1
546 1 . . . . . . . 3.39 1 1
547 1 . . . . . . . 4.41 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 4.93 1 1
550 1 . . . . . . . 3.91 1 1
551 1 . . . . . . . 4.95 1 1
552 1 . . . . . . . 4.32 1 1
553 1 . . . . . . . 4.95 1 1
554 1 . . . . . . . 3.96 1 1
555 1 . . . . . . . 3.8 1 1
556 1 . . . . . . . 3.14 1 1
557 1 . . . . . . . 3.8 1 1
558 1 . . . . . . . 4.77 1 1
559 1 . . . . . . . 3.91 1 1
560 1 . . . . . . . 4.77 1 1
561 1 . . . . . . . 3.6 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 4.41 1 1
564 1 . . . . . . . 3.14 1 1
565 1 . . . . . . . 4.41 1 1
566 1 . . . . . . . 4.12 1 1
567 1 . . . . . . . 4.25 1 1
568 1 . . . . . . . 3.69 1 1
569 1 . . . . . . . 4.25 1 1
570 1 . . . . . . . 4.94 1 1
571 1 . . . . . . . 5.13 1 1
572 1 . . . . . . . 2.82 1 1
573 1 . . . . . . . 4.76 1 1
574 1 . . . . . . . 3.63 1 1
575 1 . . . . . . . 3.63 1 1
576 1 . . . . . . . 4.01 1 1
577 1 . . . . . . . 3.63 1 1
578 1 . . . . . . . 3.63 1 1
579 1 . . . . . . . 4.01 1 1
580 1 . . . . . . . 4.73 1 1
581 1 . . . . . . . 3.8 1 1
582 1 . . . . . . . 3.96 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 3.26 1 1
588 1 . . . . . . . 3.62 1 1
589 1 . . . . . . . 3.97 1 1
590 1 . . . . . . . 3.81 1 1
591 1 . . . . . . . 3.74 1 1
592 1 . . . . . . . 4.75 1 1
593 1 . . . . . . . 5.0 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 5.37 1 1
596 1 . . . . . . . 4.1 1 1
597 1 . . . . . . . 4.43 1 1
598 1 . . . . . . . 3.83 1 1
599 1 . . . . . . . 5.19 1 1
600 1 . . . . . . . 4.38 1 1
601 1 . . . . . . . 5.18 1 1
602 1 . . . . . . . 3.84 1 1
603 1 . . . . . . . 4.42 1 1
604 1 . . . . . . . 4.42 1 1
605 1 . . . . . . . 5.09 1 1
606 1 . . . . . . . 5.17 1 1
607 1 . . . . . . . 3.78 1 1
608 1 . . . . . . . 4.51 1 1
609 1 . . . . . . . 3.96 1 1
610 1 . . . . . . . 4.51 1 1
611 1 . . . . . . . 3.7 1 1
612 1 . . . . . . . 3.99 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 3.71 1 1
615 1 . . . . . . . 4.27 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 3.74 1 1
618 1 . . . . . . . 3.16 1 1
619 1 . . . . . . . 3.74 1 1
620 1 . . . . . . . 4.65 1 1
621 1 . . . . . . . 4.65 1 1
622 1 . . . . . . . 3.65 1 1
623 1 . . . . . . . 5.16 1 1
624 1 . . . . . . . 3.79 1 1
625 1 . . . . . . . 4.74 1 1
626 1 . . . . . . . 3.36 1 1
627 1 . . . . . . . 3.54 1 1
628 1 . . . . . . . 4.4 1 1
629 1 . . . . . . . 4.88 1 1
630 1 . . . . . . . 5.2 1 1
631 1 . . . . . . . 5.2 1 1
632 1 . . . . . . . 3.03 1 1
633 1 . . . . . . . 5.22 1 1
634 1 . . . . . . . 4.09 1 1
635 1 . . . . . . . 3.44 1 1
636 1 . . . . . . . 4.09 1 1
637 1 . . . . . . . 3.64 1 1
638 1 . . . . . . . 3.13 1 1
639 1 . . . . . . . 3.64 1 1
640 1 . . . . . . . 3.51 1 1
641 1 . . . . . . . 3.51 1 1
642 1 . . . . . . . 4.64 1 1
643 1 . . . . . . . 3.86 1 1
644 1 . . . . . . . 3.33 1 1
645 1 . . . . . . . 3.86 1 1
646 1 . . . . . . . 3.84 1 1
647 1 . . . . . . . 5.34 1 1
648 1 . . . . . . . 4.57 1 1
649 1 . . . . . . . 4.38 1 1
650 1 . . . . . . . 5.48 1 1
651 1 . . . . . . . 4.38 1 1
652 1 . . . . . . . 5.48 1 1
653 1 . . . . . . . 5.14 1 1
654 1 . . . . . . . 3.78 1 1
655 1 . . . . . . . 5.22 1 1
656 1 . . . . . . . 4.19 1 1
657 1 . . . . . . . 3.4 1 1
658 1 . . . . . . . 5.3 1 1
659 1 . . . . . . . 4.68 1 1
660 1 . . . . . . . 4.55 1 1
661 1 . . . . . . . 3.53 1 1
662 1 . . . . . . . 4.55 1 1
663 1 . . . . . . . 4.13 1 1
664 1 . . . . . . . 4.45 1 1
665 1 . . . . . . . 3.94 1 1
666 1 . . . . . . . 4.91 1 1
667 1 . . . . . . . 3.87 1 1
668 1 . . . . . . . 3.8 1 1
669 1 . . . . . . . 4.49 1 1
670 1 . . . . . . . 5.44 1 1
671 1 . . . . . . . 3.93 1 1
672 1 . . . . . . . 4.51 1 1
673 1 . . . . . . . 4.51 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 3.67 1 1
676 1 . . . . . . . 4.55 1 1
677 1 . . . . . . . 4.15 1 1
678 1 . . . . . . . 4.21 1 1
679 1 . . . . . . . 4.64 1 1
680 1 . . . . . . . 4.5 1 1
681 1 . . . . . . . 3.19 1 1
682 1 . . . . . . . 3.55 1 1
683 1 . . . . . . . 3.71 1 1
684 1 . . . . . . . 4.29 1 1
685 1 . . . . . . . 4.47 1 1
686 1 . . . . . . . 4.0 1 1
687 1 . . . . . . . 4.11 1 1
688 1 . . . . . . . 4.07 1 1
689 1 . . . . . . . 4.59 1 1
690 1 . . . . . . . 5.03 1 1
691 1 . . . . . . . 4.76 1 1
692 1 . . . . . . . 3.38 1 1
693 1 . . . . . . . 5.13 1 1
694 1 . . . . . . . 3.38 1 1
695 1 . . . . . . . 5.13 1 1
696 1 . . . . . . . 5.18 1 1
697 1 . . . . . . . 4.94 1 1
698 1 . . . . . . . 4.75 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 3.98 1 1
701 1 . . . . . . . 3.11 1 1
702 1 . . . . . . . 3.98 1 1
703 1 . . . . . . . 4.42 1 1
704 1 . . . . . . . 3.22 1 1
705 1 . . . . . . . 4.54 1 1
706 1 . . . . . . . 3.37 1 1
707 1 . . . . . . . 4.2 1 1
708 1 . . . . . . . 3.76 1 1
709 1 . . . . . . . 4.1 1 1
710 1 . . . . . . . 4.1 1 1
711 1 . . . . . . . 3.67 1 1
712 1 . . . . . . . 4.57 1 1
713 1 . . . . . . . 3.27 1 1
714 1 . . . . . . . 4.57 1 1
715 1 . . . . . . . 3.66 1 1
716 1 . . . . . . . 3.67 1 1
717 1 . . . . . . . 3.14 1 1
718 1 . . . . . . . 3.67 1 1
719 1 . . . . . . . 4.96 1 1
720 1 . . . . . . . 5.43 1 1
721 1 . . . . . . . 4.33 1 1
722 1 . . . . . . . 5.36 1 1
723 1 . . . . . . . 4.15 1 1
724 1 . . . . . . . 3.99 1 1
725 1 . . . . . . . 4.36 1 1
726 1 . . . . . . . 4.82 1 1
727 1 . . . . . . . 4.66 1 1
728 1 . . . . . . . 4.66 1 1
729 1 . . . . . . . 3.63 1 1
730 1 . . . . . . . 4.31 1 1
731 1 . . . . . . . 4.08 1 1
732 1 . . . . . . . 3.22 1 1
733 1 . . . . . . . 4.08 1 1
734 1 . . . . . . . 4.26 1 1
735 1 . . . . . . . 4.48 1 1
736 1 . . . . . . . 2.71 1 1
737 1 . . . . . . . 3.7 1 1
738 1 . . . . . . . 4.74 1 1
739 1 . . . . . . . 3.72 1 1
740 1 . . . . . . . 4.14 1 1
741 1 . . . . . . . 4.78 1 1
742 1 . . . . . . . 4.14 1 1
743 1 . . . . . . . 4.78 1 1
744 1 . . . . . . . 3.91 1 1
745 1 . . . . . . . 3.73 1 1
746 1 . . . . . . . 3.85 1 1
747 1 . . . . . . . 4.08 1 1
748 1 . . . . . . . 5.45 1 1
749 1 . . . . . . . 3.93 1 1
750 1 . . . . . . . 4.49 1 1
751 1 . . . . . . . 4.1 1 1
752 1 . . . . . . . 4.42 1 1
753 1 . . . . . . . 3.88 1 1
754 1 . . . . . . . 3.93 1 1
755 1 . . . . . . . 4.08 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.88 1 1
758 1 . . . . . . . 4.64 1 1
759 1 . . . . . . . 3.9 1 1
760 1 . . . . . . . 4.66 1 1
761 1 . . . . . . . 5.22 1 1
762 1 . . . . . . . 4.35 1 1
763 1 . . . . . . . 4.08 1 1
764 1 . . . . . . . 5.39 1 1
765 1 . . . . . . . 4.69 1 1
766 1 . . . . . . . 4.43 1 1
767 1 . . . . . . . 4.88 1 1
768 1 . . . . . . . 4.98 1 1
769 1 . . . . . . . 5.34 1 1
770 1 . . . . . . . 4.53 1 1
771 1 . . . . . . . 4.32 1 1
772 1 . . . . . . . 3.27 1 1
773 1 . . . . . . . 4.32 1 1
774 1 . . . . . . . 5.09 1 1
775 1 . . . . . . . 4.04 1 1
776 1 . . . . . . . 3.42 1 1
777 1 . . . . . . . 4.04 1 1
778 1 . . . . . . . 4.04 1 1
779 1 . . . . . . . 4.41 1 1
780 1 . . . . . . . 3.87 1 1
781 1 . . . . . . . 4.41 1 1
782 1 . . . . . . . 4.48 1 1
783 1 . . . . . . . 3.77 1 1
784 1 . . . . . . . 5.28 1 1
785 1 . . . . . . . 4.24 1 1
786 1 . . . . . . . 3.54 1 1
787 1 . . . . . . . 3.91 1 1
788 1 . . . . . . . 4.71 1 1
789 1 . . . . . . . 4.01 1 1
790 1 . . . . . . . 4.47 1 1
791 1 . . . . . . . 4.42 1 1
792 1 . . . . . . . 3.53 1 1
793 1 . . . . . . . 4.12 1 1
794 1 . . . . . . . 5.16 1 1
795 1 . . . . . . . 3.68 1 1
796 1 . . . . . . . 5.34 1 1
797 1 . . . . . . . 4.66 1 1
798 1 . . . . . . . 3.98 1 1
799 1 . . . . . . . 5.11 1 1
800 1 . . . . . . . 4.16 1 1
801 1 . . . . . . . 3.45 1 1
802 1 . . . . . . . 4.16 1 1
803 1 . . . . . . . 5.19 1 1
804 1 . . . . . . . 3.92 1 1
805 1 . . . . . . . 3.78 1 1
806 1 . . . . . . . 4.16 1 1
807 1 . . . . . . . 3.6 1 1
808 1 . . . . . . . 4.16 1 1
809 1 . . . . . . . 3.83 1 1
810 1 . . . . . . . 4.67 1 1
811 1 . . . . . . . 4.52 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 4.11 1 1
814 1 . . . . . . . 4.17 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 3.54 1 1
817 1 . . . . . . . 5.06 1 1
818 1 . . . . . . . 4.45 1 1
819 1 . . . . . . . 4.2 1 1
820 1 . . . . . . . 4.76 1 1
821 1 . . . . . . . 3.8 1 1
822 1 . . . . . . . 4.43 1 1
823 1 . . . . . . . 4.18 1 1
824 1 . . . . . . . 3.42 1 1
825 1 . . . . . . . 4.18 1 1
826 1 . . . . . . . 4.65 1 1
827 1 . . . . . . . 3.81 1 1
828 1 . . . . . . . 3.62 1 1
829 1 . . . . . . . 3.72 1 1
830 1 . . . . . . . 3.42 1 1
831 1 . . . . . . . 4.67 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 4.31 1 1
834 1 . . . . . . . 5.19 1 1
835 1 . . . . . . . 3.72 1 1
836 1 . . . . . . . 4.59 1 1
837 1 . . . . . . . 3.92 1 1
838 1 . . . . . . . 4.55 1 1
839 1 . . . . . . . 4.56 1 1
840 1 . . . . . . . 4.55 1 1
841 1 . . . . . . . 4.25 1 1
842 1 . . . . . . . 4.67 1 1
843 1 . . . . . . . 3.96 1 1
844 1 . . . . . . . 4.67 1 1
845 1 . . . . . . . 4.32 1 1
846 1 . . . . . . . 4.82 1 1
847 1 . . . . . . . 4.51 1 1
848 1 . . . . . . . 4.51 1 1
849 1 . . . . . . . 3.84 1 1
850 1 . . . . . . . 5.16 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 4.9 1 1
853 1 . . . . . . . 5.39 1 1
854 1 . . . . . . . 4.51 1 1
855 1 . . . . . . . 5.39 1 1
856 1 . . . . . . . 4.25 1 1
857 1 . . . . . . . 5.2 1 1
858 1 . . . . . . . 4.33 1 1
859 1 . . . . . . . 5.2 1 1
860 1 . . . . . . . 3.5 1 1
861 1 . . . . . . . 3.63 1 1
862 1 . . . . . . . 4.52 1 1
863 1 . . . . . . . 4.81 1 1
864 1 . . . . . . . 5.01 1 1
865 1 . . . . . . . 3.63 1 1
866 1 . . . . . . . 3.69 1 1
867 1 . . . . . . . 4.39 1 1
868 1 . . . . . . . 4.85 1 1
869 1 . . . . . . . 5.31 1 1
870 1 . . . . . . . 4.17 1 1
871 1 . . . . . . . 4.41 1 1
872 1 . . . . . . . 3.93 1 1
873 1 . . . . . . . 4.79 1 1
874 1 . . . . . . . 4.43 1 1
875 1 . . . . . . . 3.67 1 1
876 1 . . . . . . . 5.34 1 1
877 1 . . . . . . . 5.18 1 1
878 1 . . . . . . . 4.35 1 1
879 1 . . . . . . . 4.05 1 1
880 1 . . . . . . . 4.57 1 1
881 1 . . . . . . . 5.34 1 1
882 1 . . . . . . . 4.28 1 1
883 1 . . . . . . . 4.33 1 1
884 1 . . . . . . . 3.25 1 1
885 1 . . . . . . . 3.76 1 1
886 1 . . . . . . . 5.15 1 1
887 1 . . . . . . . 3.81 1 1
888 1 . . . . . . . 4.69 1 1
889 1 . . . . . . . 4.63 1 1
890 1 . . . . . . . 3.52 1 1
891 1 . . . . . . . 3.76 1 1
892 1 . . . . . . . 4.54 1 1
893 1 . . . . . . . 5.13 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 3.77 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 4.99 1 1
898 1 . . . . . . . 4.3 1 1
899 1 . . . . . . . 3.28 1 1
900 1 . . . . . . . 3.79 1 1
901 1 . . . . . . . 4.97 1 1
902 1 . . . . . . . 3.52 1 1
903 1 . . . . . . . 3.6 1 1
904 1 . . . . . . . 4.17 1 1
905 1 . . . . . . . 3.52 1 1
906 1 . . . . . . . 4.17 1 1
907 1 . . . . . . . 3.72 1 1
908 1 . . . . . . . 3.92 1 1
909 1 . . . . . . . 5.41 1 1
910 1 . . . . . . . 4.67 1 1
911 1 . . . . . . . 4.24 1 1
912 1 . . . . . . . 4.08 1 1
913 1 . . . . . . . 5.03 1 1
914 1 . . . . . . . 4.91 1 1
915 1 . . . . . . . 4.14 1 1
916 1 . . . . . . . 3.85 1 1
917 1 . . . . . . . 4.41 1 1
918 1 . . . . . . . 4.41 1 1
919 1 . . . . . . . 3.33 1 1
920 1 . . . . . . . 2.89 1 1
921 1 . . . . . . . 3.33 1 1
922 1 . . . . . . . 4.4 1 1
923 1 . . . . . . . 5.23 1 1
924 1 . . . . . . . 3.84 1 1
925 1 . . . . . . . 4.72 1 1
926 1 . . . . . . . 3.25 1 1
927 1 . . . . . . . 4.72 1 1
928 1 . . . . . . . 5.29 1 1
929 1 . . . . . . . 4.17 1 1
930 1 . . . . . . . 5.06 1 1
931 1 . . . . . . . 3.32 1 1
932 1 . . . . . . . 4.28 1 1
933 1 . . . . . . . 3.22 1 1
934 1 . . . . . . . 3.88 1 1
935 1 . . . . . . . 4.61 1 1
936 1 . . . . . . . 3.37 1 1
937 1 . . . . . . . 4.61 1 1
938 1 . . . . . . . 4.23 1 1
939 1 . . . . . . . 4.5 1 1
940 1 . . . . . . . 4.85 1 1
941 1 . . . . . . . 4.65 1 1
942 1 . . . . . . . 3.61 1 1
943 1 . . . . . . . 4.05 1 1
944 1 . . . . . . . 4.39 1 1
945 1 . . . . . . . 4.72 1 1
946 1 . . . . . . . 5.44 1 1
947 1 . . . . . . . 4.11 1 1
948 1 . . . . . . . 5.44 1 1
949 1 . . . . . . . 3.28 1 1
950 1 . . . . . . . 4.08 1 1
951 1 . . . . . . . 4.78 1 1
952 1 . . . . . . . 5.44 1 1
953 1 . . . . . . . 3.56 1 1
954 1 . . . . . . . 4.66 1 1
955 1 . . . . . . . 5.18 1 1
956 1 . . . . . . . 5.18 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 4.7 1 1
960 1 . . . . . . . 3.64 1 1
961 1 . . . . . . . 5.44 1 1
962 1 . . . . . . . 4.46 1 1
963 1 . . . . . . . 5.44 1 1
964 1 . . . . . . . 4.39 1 1
965 1 . . . . . . . 3.83 1 1
966 1 . . . . . . . 4.85 1 1
967 1 . . . . . . . 5.31 1 1
968 1 . . . . . . . 4.65 1 1
969 1 . . . . . . . 3.29 1 1
970 1 . . . . . . . 4.65 1 1
971 1 . . . . . . . 4.05 1 1
972 1 . . . . . . . 4.87 1 1
973 1 . . . . . . . 4.33 1 1
974 1 . . . . . . . 4.4 1 1
975 1 . . . . . . . 4.32 1 1
976 1 . . . . . . . 4.43 1 1
977 1 . . . . . . . 4.03 1 1
978 1 . . . . . . . 5.44 1 1
979 1 . . . . . . . 5.44 1 1
980 1 . . . . . . . 4.45 1 1
981 1 . . . . . . . 4.39 1 1
982 1 . . . . . . . 5.44 1 1
983 1 . . . . . . . 4.01 1 1
984 1 . . . . . . . 4.1 1 1
985 1 . . . . . . . 4.69 1 1
986 1 . . . . . . . 4.1 1 1
987 1 . . . . . . . 4.05 1 1
988 1 . . . . . . . 5.44 1 1
989 1 . . . . . . . 4.13 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 3.77 1 1
992 1 . . . . . . . 4.53 1 1
993 1 . . . . . . . 3.62 1 1
994 1 . . . . . . . 3.47 1 1
995 1 . . . . . . . 4.9 1 1
996 1 . . . . . . . 5.13 1 1
997 1 . . . . . . . 4.92 1 1
998 1 . . . . . . . 5.06 1 1
999 1 . . . . . . . 4.71 1 1
1000 1 . . . . . . . 4.18 1 1
1001 1 . . . . . . . 3.54 1 1
1002 1 . . . . . . . 3.09 1 1
1003 1 . . . . . . . 3.39 1 1
1004 1 . . . . . . . 4.94 1 1
1005 1 . . . . . . . 4.17 1 1
1006 1 . . . . . . . 3.51 1 1
1007 1 . . . . . . . 5.47 1 1
1008 1 . . . . . . . 3.24 1 1
1009 1 . . . . . . . 4.41 1 1
1010 1 . . . . . . . 3.63 1 1
1011 1 . . . . . . . 3.19 1 1
1012 1 . . . . . . . 4.0 1 1
1013 1 . . . . . . . 4.4 1 1
1014 1 . . . . . . . 4.93 1 1
1015 1 . . . . . . . 4.39 1 1
1016 1 . . . . . . . 5.19 1 1
1017 1 . . . . . . . 4.01 1 1
1018 1 . . . . . . . 4.55 1 1
1019 1 . . . . . . . 3.84 1 1
1020 1 . . . . . . . 3.82 1 1
1021 1 . . . . . . . 3.67 1 1
1022 1 . . . . . . . 5.34 1 1
1023 1 . . . . . . . 3.51 1 1
1024 1 . . . . . . . 4.1 1 1
1025 1 . . . . . . . 3.84 1 1
1026 1 . . . . . . . 4.84 1 1
1027 1 . . . . . . . 4.12 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 3.4 1 1
1030 1 . . . . . . . 3.69 1 1
1031 1 . . . . . . . 2.66 1 1
1032 1 . . . . . . . 4.94 1 1
1033 1 . . . . . . . 4.52 1 1
1034 1 . . . . . . . 4.18 1 1
1035 1 . . . . . . . 4.97 1 1
1036 1 . . . . . . . 5.32 1 1
1037 1 . . . . . . . 4.12 1 1
1038 1 . . . . . . . 3.5 1 1
1039 1 . . . . . . . 4.65 1 1
1040 1 . . . . . . . 4.27 1 1
1041 1 . . . . . . . 3.99 1 1
1042 1 . . . . . . . 3.38 1 1
1043 1 . . . . . . . 5.39 1 1
1044 1 . . . . . . . 3.97 1 1
1045 1 . . . . . . . 4.61 1 1
1046 1 . . . . . . . 5.43 1 1
1047 1 . . . . . . . 3.02 1 1
1048 1 . . . . . . . 4.69 1 1
1049 1 . . . . . . . 4.69 1 1
1050 1 . . . . . . . 4.94 1 1
1051 1 . . . . . . . 4.87 1 1
1052 1 . . . . . . . 4.6 1 1
1053 1 . . . . . . . 3.79 1 1
1054 1 . . . . . . . 4.92 1 1
1055 1 . . . . . . . 4.51 1 1
1056 1 . . . . . . . 3.18 1 1
1057 1 . . . . . . . 5.06 1 1
1058 1 . . . . . . . 4.28 1 1
1059 1 . . . . . . . 3.66 1 1
1060 1 . . . . . . . 4.87 1 1
1061 1 . . . . . . . 4.53 1 1
1062 1 . . . . . . . 4.89 1 1
1063 1 . . . . . . . 4.82 1 1
1064 1 . . . . . . . 4.09 1 1
1065 1 . . . . . . . 4.51 1 1
1066 1 . . . . . . . 4.3 1 1
1067 1 . . . . . . . 4.8 1 1
1068 1 . . . . . . . 4.47 1 1
1069 1 . . . . . . . 3.33 1 1
1070 1 . . . . . . . 4.31 1 1
1071 1 . . . . . . . 3.79 1 1
1072 1 . . . . . . . 3.32 1 1
1073 1 . . . . . . . 3.79 1 1
1074 1 . . . . . . . 4.41 1 1
1075 1 . . . . . . . 3.84 1 1
1076 1 . . . . . . . 5.4 1 1
1077 1 . . . . . . . 3.99 1 1
1078 1 . . . . . . . 4.2 1 1
1079 1 . . . . . . . 4.2 1 1
1080 1 . . . . . . . 3.89 1 1
1081 1 . . . . . . . 3.95 1 1
1082 1 . . . . . . . 3.69 1 1
1083 1 . . . . . . . 3.37 1 1
1084 1 . . . . . . . 4.96 1 1
1085 1 . . . . . . . 5.14 1 1
1086 1 . . . . . . . 5.14 1 1
1087 1 . . . . . . . 5.34 1 1
1088 1 . . . . . . . 3.18 1 1
1089 1 . . . . . . . 5.22 1 1
1090 1 . . . . . . . 5.34 1 1
1091 1 . . . . . . . 4.6 1 1
1092 1 . . . . . . . 3.81 1 1
1093 1 . . . . . . . 4.86 1 1
1094 1 . . . . . . . 4.18 1 1
1095 1 . . . . . . . 4.14 1 1
1096 1 . . . . . . . 4.13 1 1
1097 1 . . . . . . . 4.72 1 1
1098 1 . . . . . . . 4.21 1 1
1099 1 . . . . . . . 4.42 1 1
1100 1 . . . . . . . 4.81 1 1
1101 1 . . . . . . . 4.87 1 1
1102 1 . . . . . . . 5.29 1 1
1103 1 . . . . . . . 5.24 1 1
1104 1 . . . . . . . 4.4 1 1
1105 1 . . . . . . . 5.24 1 1
1106 1 . . . . . . . 3.59 1 1
1107 1 . . . . . . . 3.37 1 1
1108 1 . . . . . . . 4.94 1 1
1109 1 . . . . . . . 4.05 1 1
1110 1 . . . . . . . 4.32 1 1
1111 1 . . . . . . . 3.94 1 1
1112 1 . . . . . . . 2.99 1 1
1113 1 . . . . . . . 3.68 1 1
1114 1 . . . . . . . 4.43 1 1
1115 1 . . . . . . . 4.36 1 1
1116 1 . . . . . . . 3.76 1 1
1117 1 . . . . . . . 4.36 1 1
1118 1 . . . . . . . 4.62 1 1
1119 1 . . . . . . . 4.09 1 1
1120 1 . . . . . . . 5.32 1 1
1121 1 . . . . . . . 4.29 1 1
1122 1 . . . . . . . 4.29 1 1
1123 1 . . . . . . . 4.67 1 1
1124 1 . . . . . . . 4.28 1 1
1125 1 . . . . . . . 3.31 1 1
1126 1 . . . . . . . 4.34 1 1
1127 1 . . . . . . . 3.35 1 1
1128 1 . . . . . . . 5.04 1 1
1129 1 . . . . . . . 5.01 1 1
1130 1 . . . . . . . 3.39 1 1
1131 1 . . . . . . . 4.02 1 1
1132 1 . . . . . . . 3.66 1 1
1133 1 . . . . . . . 3.71 1 1
1134 1 . . . . . . . 5.02 1 1
1135 1 . . . . . . . 4.58 1 1
1136 1 . . . . . . . 4.56 1 1
1137 1 . . . . . . . 4.72 1 1
1138 1 . . . . . . . 4.01 1 1
1139 1 . . . . . . . 4.01 1 1
1140 1 . . . . . . . 3.42 1 1
1141 1 . . . . . . . 3.19 1 1
1142 1 . . . . . . . 3.75 1 1
1143 1 . . . . . . . 3.59 1 1
1144 1 . . . . . . . 3.51 1 1
1145 1 . . . . . . . 4.69 1 1
1146 1 . . . . . . . 3.83 1 1
1147 1 . . . . . . . 4.69 1 1
1148 1 . . . . . . . 3.5 1 1
1149 1 . . . . . . . 4.18 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 4.79 1 1
1152 1 . . . . . . . 5.34 1 1
1153 1 . . . . . . . 3.96 1 1
1154 1 . . . . . . . 4.69 1 1
1155 1 . . . . . . . 5.16 1 1
1156 1 . . . . . . . 3.6 1 1
1157 1 . . . . . . . 4.04 1 1
1158 1 . . . . . . . 4.07 1 1
1159 1 . . . . . . . 4.16 1 1
1160 1 . . . . . . . 4.16 1 1
1161 1 . . . . . . . 3.14 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 4.49 1 1
1165 1 . . . . . . . 3.71 1 1
1166 1 . . . . . . . 4.74 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 4.83 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 3.56 1 1
1171 1 . . . . . . . 4.71 1 1
1172 1 . . . . . . . 4.05 1 1
1173 1 . . . . . . . 4.09 1 1
1174 1 . . . . . . . 5.12 1 1
1175 1 . . . . . . . 5.27 1 1
1176 1 . . . . . . . 4.5 1 1
1177 1 . . . . . . . 3.78 1 1
1178 1 . . . . . . . 5.27 1 1
1179 1 . . . . . . . 4.41 1 1
1180 1 . . . . . . . 4.41 1 1
1181 1 . . . . . . . 3.93 1 1
1182 1 . . . . . . . 3.16 1 1
1183 1 . . . . . . . 3.93 1 1
1184 1 . . . . . . . 4.89 1 1
1185 1 . . . . . . . 3.67 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 4.95 1 1
1188 1 . . . . . . . 4.29 1 1
1189 1 . . . . . . . 4.84 1 1
1190 1 . . . . . . . 4.84 1 1
1191 1 . . . . . . . 3.81 1 1
1192 1 . . . . . . . 3.51 1 1
1193 1 . . . . . . . 4.74 1 1
1194 1 . . . . . . . 3.39 1 1
1195 1 . . . . . . . 5.05 1 1
1196 1 . . . . . . . 4.58 1 1
1197 1 . . . . . . . 3.29 1 1
1198 1 . . . . . . . 4.75 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 3.74 1 1
1201 1 . . . . . . . 2.98 1 1
1202 1 . . . . . . . 4.8 1 1
1203 1 . . . . . . . 4.58 1 1
1204 1 . . . . . . . 4.51 1 1
1205 1 . . . . . . . 4.13 1 1
1206 1 . . . . . . . 3.54 1 1
1207 1 . . . . . . . 4.85 1 1
1208 1 . . . . . . . 5.39 1 1
1209 1 . . . . . . . 4.02 1 1
1210 1 . . . . . . . 3.84 1 1
1211 1 . . . . . . . 3.4 1 1
1212 1 . . . . . . . 3.29 1 1
1213 1 . . . . . . . 3.73 1 1
1214 1 . . . . . . . 3.26 1 1
1215 1 . . . . . . . 5.22 1 1
1216 1 . . . . . . . 4.56 1 1
1217 1 . . . . . . . 5.0 1 1
1218 1 . . . . . . . 2.95 1 1
1219 1 . . . . . . . 4.54 1 1
1220 1 . . . . . . . 4.88 1 1
1221 1 . . . . . . . 4.06 1 1
1222 1 . . . . . . . 4.6 1 1
1223 1 . . . . . . . 3.72 1 1
1224 1 . . . . . . . 3.72 1 1
1225 1 . . . . . . . 4.4 1 1
1226 1 . . . . . . . 3.86 1 1
1227 1 . . . . . . . 4.2 1 1
1228 1 . . . . . . . 3.56 1 1
1229 1 . . . . . . . 4.67 1 1
1230 1 . . . . . . . 3.88 1 1
1231 1 . . . . . . . 4.58 1 1
1232 1 . . . . . . . 4.58 1 1
1233 1 . . . . . . . 4.49 1 1
1234 1 . . . . . . . 4.35 1 1
1235 1 . . . . . . . 4.77 1 1
1236 1 . . . . . . . 4.95 1 1
1237 1 . . . . . . . 4.95 1 1
1238 1 . . . . . . . 3.33 1 1
1239 1 . . . . . . . 4.11 1 1
1240 1 . . . . . . . 4.42 1 1
1241 1 . . . . . . . 4.33 1 1
1242 1 . . . . . . . 3.31 1 1
1243 1 . . . . . . . 4.72 1 1
1244 1 . . . . . . . 4.53 1 1
1245 1 . . . . . . . 3.23 1 1
1246 1 . . . . . . . 4.53 1 1
1247 1 . . . . . . . 4.05 1 1
1248 1 . . . . . . . 4.01 1 1
1249 1 . . . . . . . 4.93 1 1
1250 1 . . . . . . . 4.95 1 1
1251 1 . . . . . . . 3.8 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 4.84 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 3.92 1 1
1256 1 . . . . . . . 5.5 1 1
1257 1 . . . . . . . 4.77 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 4.24 1 1
1260 1 . . . . . . . 2.99 1 1
1261 1 . . . . . . . 4.87 1 1
1262 1 . . . . . . . 3.47 1 1
1263 1 . . . . . . . 3.23 1 1
1264 1 . . . . . . . 4.92 1 1
1265 1 . . . . . . . 4.32 1 1
1266 1 . . . . . . . 3.96 1 1
1267 1 . . . . . . . 4.76 1 1
1268 1 . . . . . . . 5.15 1 1
1269 1 . . . . . . . 5.15 1 1
1270 1 . . . . . . . 5.34 1 1
1271 1 . . . . . . . 4.89 1 1
1272 1 . . . . . . . 3.51 1 1
1273 1 . . . . . . . 5.25 1 1
1274 1 . . . . . . . 4.5 1 1
1275 1 . . . . . . . 4.38 1 1
1276 1 . . . . . . . 3.24 1 1
1277 1 . . . . . . . 4.38 1 1
1278 1 . . . . . . . 3.11 1 1
1279 1 . . . . . . . 3.67 1 1
1280 1 . . . . . . . 5.43 1 1
1281 1 . . . . . . . 3.46 1 1
1282 1 . . . . . . . 4.84 1 1
1283 1 . . . . . . . 4.69 1 1
1284 1 . . . . . . . 4.58 1 1
1285 1 . . . . . . . 4.88 1 1
1286 1 . . . . . . . 4.22 1 1
1287 1 . . . . . . . 4.88 1 1
1288 1 . . . . . . . 4.29 1 1
1289 1 . . . . . . . 3.44 1 1
1290 1 . . . . . . . 4.21 1 1
1291 1 . . . . . . . 3.83 1 1
1292 1 . . . . . . . 4.15 1 1
1293 1 . . . . . . . 4.48 1 1
1294 1 . . . . . . . 3.7 1 1
1295 1 . . . . . . . 4.48 1 1
1296 1 . . . . . . . 4.36 1 1
1297 1 . . . . . . . 4.28 1 1
1298 1 . . . . . . . 5.31 1 1
1299 1 . . . . . . . 3.39 1 1
1300 1 . . . . . . . 3.68 1 1
1301 1 . . . . . . . 4.99 1 1
1302 1 . . . . . . . 4.88 1 1
1303 1 . . . . . . . 4.62 1 1
1304 1 . . . . . . . 4.51 1 1
1305 1 . . . . . . . 5.34 1 1
1306 1 . . . . . . . 4.21 1 1
1307 1 . . . . . . . 4.15 1 1
1308 1 . . . . . . . 4.33 1 1
1309 1 . . . . . . . 4.44 1 1
1310 1 . . . . . . . 3.36 1 1
1311 1 . . . . . . . 4.66 1 1
1312 1 . . . . . . . 4.39 1 1
1313 1 . . . . . . . 3.86 1 1
1314 1 . . . . . . . 4.39 1 1
1315 1 . . . . . . . 3.45 1 1
1316 1 . . . . . . . 5.13 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 3.71 1 1
1320 1 . . . . . . . 5.02 1 1
1321 1 . . . . . . . 5.22 1 1
1322 1 . . . . . . . 4.67 1 1
1323 1 . . . . . . . 5.34 1 1
1324 1 . . . . . . . 5.34 1 1
1325 1 . . . . . . . 4.03 1 1
1326 1 . . . . . . . 4.89 1 1
1327 1 . . . . . . . 3.64 1 1
1328 1 . . . . . . . 3.94 1 1
1329 1 . . . . . . . 4.97 1 1
1330 1 . . . . . . . 3.29 1 1
1331 1 . . . . . . . 4.09 1 1
1332 1 . . . . . . . 3.18 1 1
1333 1 . . . . . . . 4.09 1 1
1334 1 . . . . . . . 3.59 1 1
1335 1 . . . . . . . 3.49 1 1
1336 1 . . . . . . . 3.04 1 1
1337 1 . . . . . . . 3.49 1 1
1338 1 . . . . . . . 3.98 1 1
1339 1 . . . . . . . 3.77 1 1
1340 1 . . . . . . . 4.56 1 1
1341 1 . . . . . . . 4.98 1 1
1342 1 . . . . . . . 3.98 1 1
1343 1 . . . . . . . 4.57 1 1
1344 1 . . . . . . . 4.41 1 1
1345 1 . . . . . . . 4.42 1 1
1346 1 . . . . . . . 4.42 1 1
1347 1 . . . . . . . 3.56 1 1
1348 1 . . . . . . . 3.12 1 1
1349 1 . . . . . . . 3.56 1 1
1350 1 . . . . . . . 3.87 1 1
1351 1 . . . . . . . 4.44 1 1
1352 1 . . . . . . . 4.54 1 1
1353 1 . . . . . . . 5.11 1 1
1354 1 . . . . . . . 3.69 1 1
1355 1 . . . . . . . 4.5 1 1
1356 1 . . . . . . . 4.5 1 1
1357 1 . . . . . . . 3.45 1 1
1358 1 . . . . . . . 3.46 1 1
1359 1 . . . . . . . 3.65 1 1
1360 1 . . . . . . . 4.36 1 1
1361 1 . . . . . . . 3.97 1 1
1362 1 . . . . . . . 3.81 1 1
1363 1 . . . . . . . 4.3 1 1
1364 1 . . . . . . . 5.05 1 1
1365 1 . . . . . . . 4.56 1 1
1366 1 . . . . . . . 3.19 1 1
1367 1 . . . . . . . 4.95 1 1
1368 1 . . . . . . . 4.96 1 1
1369 1 . . . . . . . 3.16 1 1
1370 1 . . . . . . . 5.34 1 1
1371 1 . . . . . . . 5.34 1 1
1372 1 . . . . . . . 4.98 1 1
1373 1 . . . . . . . 5.34 1 1
1374 1 . . . . . . . 3.19 1 1
1375 1 . . . . . . . 4.23 1 1
1376 1 . . . . . . . 3.44 1 1
1377 1 . . . . . . . 3.7 1 1
1378 1 . . . . . . . 3.71 1 1
1379 1 . . . . . . . 3.52 1 1
1380 1 . . . . . . . 4.31 1 1
1381 1 . . . . . . . 4.31 1 1
1382 1 . . . . . . . 3.23 1 1
1383 1 . . . . . . . 3.83 1 1
1384 1 . . . . . . . 3.18 1 1
1385 1 . . . . . . . 3.83 1 1
1386 1 . . . . . . . 3.61 1 1
1387 1 . . . . . . . 5.11 1 1
1388 1 . . . . . . . 3.77 1 1
1389 1 . . . . . . . 4.45 1 1
1390 1 . . . . . . . 4.49 1 1
1391 1 . . . . . . . 4.45 1 1
1392 1 . . . . . . . 4.49 1 1
1393 1 . . . . . . . 3.58 1 1
1394 1 . . . . . . . 3.26 1 1
1395 1 . . . . . . . 4.57 1 1
1396 1 . . . . . . . 3.43 1 1
1397 1 . . . . . . . 4.87 1 1
1398 1 . . . . . . . 4.38 1 1
1399 1 . . . . . . . 5.07 1 1
1400 1 . . . . . . . 4.89 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 3.47 1 1
1404 1 . . . . . . . 3.19 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 4.72 1 1
1407 1 . . . . . . . 5.5 1 1
1408 1 . . . . . . . 3.69 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 3.52 1 1
1411 1 . . . . . . . 4.07 1 1
1412 1 . . . . . . . 4.1 1 1
1413 1 . . . . . . . 5.06 1 1
1414 1 . . . . . . . 4.12 1 1
1415 1 . . . . . . . 5.5 1 1
1416 1 . . . . . . . 4.88 1 1
1417 1 . . . . . . . 4.26 1 1
1418 1 . . . . . . . 3.49 1 1
1419 1 . . . . . . . 4.26 1 1
1420 1 . . . . . . . 3.87 1 1
1421 1 . . . . . . . 3.33 1 1
1422 1 . . . . . . . 3.87 1 1
1423 1 . . . . . . . 4.61 1 1
1424 1 . . . . . . . 3.63 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 4.13 1 1
1427 1 . . . . . . . 3.62 1 1
1428 1 . . . . . . . 4.88 1 1
1429 1 . . . . . . . 4.4 1 1
1430 1 . . . . . . . 4.33 1 1
1431 1 . . . . . . . 3.02 1 1
1432 1 . . . . . . . 3.62 1 1
1433 1 . . . . . . . 5.18 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 5.09 1 1
1436 1 . . . . . . . 3.93 1 1
1437 1 . . . . . . . 3.56 1 1
1438 1 . . . . . . . 3.67 1 1
1439 1 . . . . . . . 5.34 1 1
1440 1 . . . . . . . 4.41 1 1
1441 1 . . . . . . . 4.41 1 1
1442 1 . . . . . . . 5.34 1 1
1443 1 . . . . . . . 5.1 1 1
1444 1 . . . . . . . 3.28 1 1
1445 1 . . . . . . . 3.92 1 1
1446 1 . . . . . . . 5.5 1 1
1447 1 . . . . . . . 4.36 1 1
1448 1 . . . . . . . 3.63 1 1
1449 1 . . . . . . . 3.21 1 1
1450 1 . . . . . . . 3.6 1 1
1451 1 . . . . . . . 4.78 1 1
1452 1 . . . . . . . 3.67 1 1
1453 1 . . . . . . . 3.87 1 1
1454 1 . . . . . . . 3.0 1 1
1455 1 . . . . . . . 3.59 1 1
1456 1 . . . . . . . 4.56 1 1
1457 1 . . . . . . . 5.26 1 1
1458 1 . . . . . . . 3.64 1 1
1459 1 . . . . . . . 5.26 1 1
1460 1 . . . . . . . 4.49 1 1
1461 1 . . . . . . . 3.31 1 1
1462 1 . . . . . . . 4.6 1 1
1463 1 . . . . . . . 4.26 1 1
1464 1 . . . . . . . 4.88 1 1
1465 1 . . . . . . . 4.88 1 1
1466 1 . . . . . . . 3.47 1 1
1467 1 . . . . . . . 4.41 1 1
1468 1 . . . . . . . 3.69 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ASN N 93.3 148.2 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 1 MET C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -121.2 -78.8 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C 1 1 4 ARG N -45.5 -22.7 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 2 ASP C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -64.5 -54.1 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 VAL N -48.7 -34.6 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 3 ASN C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -70.6 -55.8 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ARG N -50.2 -38.699997 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 4 ARG C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -69.0 -57.500004 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 GLU N -45.7 -34.9 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 5 VAL C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -68.5 -55.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ALA N -48.4 -34.2 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 6 ARG C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -71.0 -62.4 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 CYS N -46.2 -36.5 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 7 GLU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -76.4 -58.699997 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 GLN N -46.5 -34.3 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 8 ALA C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -71.69999 -60.399998 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 TYR N -47.0 -35.7 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 9 CYS C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -68.5 -60.999996 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ILE N -48.4 -35.8 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 10 GLN C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -69.4 -62.4 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 SER N -46.5 -35.7 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 11 TYR C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -69.1 -61.199997 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ASP N -44.8 -34.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 12 ILE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -66.8 -57.1 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 HIS N -39.0 -17.7 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 13 SER C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -67.4 -60.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 LEU N -19.5 17.8 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 14 ASP C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -111.5 -78.1 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ALA N -41.699997 -24.9 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 15 HIS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -68.3 -50.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ASP N -20.9 6.3 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 16 LEU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -93.9 -71.8 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 SER N 113.7 161.3 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 17 ALA C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -84.2 -61.9 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ASN N -51.5 4.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 18 ASP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -101.2 -59.2 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 PHE N 94.3 165.2 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 19 SER C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -116.0 -60.099995 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ASP N 109.3 140.4 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 20 ASN C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -118.9 -68.7 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ILE N 93.6 141.4 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 21 PHE C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -115.799995 -80.6 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ALA N -44.8 -14.9 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 22 ASP C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -69.1 -55.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 SER N -44.9 -26.4 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 23 ILE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -70.2 -58.8 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 VAL N -47.2 -29.6 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 24 ALA C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -76.4 -63.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ALA N -52.099995 -37.3 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 25 SER C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -69.9 -55.1 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLN N -48.6 -35.1 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 26 VAL C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -67.1 -54.9 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 HIS N -45.1 -37.6 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 27 ALA C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -69.1 -58.9 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 VAL N -34.5 -17.4 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 28 GLN C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -76.8 -58.300003 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 CYS N -0.5 26.1 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 29 HIS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -114.299995 -85.4 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LEU N 36.799995 46.6 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 30 VAL C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 51.5 61.7 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N 137.6 164.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 31 CYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -140.89998 -105.2 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 PRO N 134.4 177.1 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -100.6 -62.799995 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 SER N -39.0 -28.4 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ARG N -46.7 -28.7 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 34 PRO C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -67.3 -58.2 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 LEU N -44.8 -35.2 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -72.4 -60.7 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 SER N -43.9 -35.8 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 36 ARG C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -69.4 -59.099995 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 HIS N -46.7 -37.1 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 37 LEU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -65.8 -60.9 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 LEU N -48.5 -39.5 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 38 SER C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -69.5 -59.8 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 PHE N -47.8 -33.1 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 39 HIS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -70.1 -60.5 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ARG N -47.9 -35.4 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 40 LEU C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -70.5 -57.599995 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLN N -46.099995 -28.3 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 41 PHE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -67.1 -57.599995 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLN N -44.8 -33.8 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 42 ARG C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -69.3 -58.9 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 LEU N -36.1 -18.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 43 GLN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -78.4 -62.1 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLY N -16.5 16.8 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 44 GLN C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -111.2 -90.2 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ILE N -0.8 36.3 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 45 LEU C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 66.3 88.3 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 SER N 142.1 176.9 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 46 GLY C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -149.4 -101.9 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 VAL N 141.0 172.7 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 47 ILE C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -124.8 -79.1 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LEU N -45.1 -30.3 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 48 SER C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -68.0 -54.8 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 SER N -48.4 -28.3 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 49 VAL C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -61.9 -54.2 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 TRP N -47.9 -33.1 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 50 LEU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -72.6 -61.1 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C 1 1 53 ARG N -48.9 -40.6 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 51 SER C 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C -68.8 -59.2 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLU N -47.0 -37.3 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 52 TRP C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -65.09999 -58.300003 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ASP N -46.7 -38.1 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 53 ARG C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -65.8 -56.7 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLN N -49.7 -37.6 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 54 GLU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -66.5 -54.5 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 ARG N -44.4 -34.8 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 55 ASP C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -70.1 -59.8 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ILE N -46.7 -40.5 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 56 GLN C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -70.9 -57.8 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 SER N -45.4 -32.6 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 57 ARG C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -73.1 -59.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLN N -48.3 -30.999998 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 58 ILE C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -70.5 -56.7 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 ALA N -44.3 -38.3 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 59 SER C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -71.4 -60.099995 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 LYS N -46.099995 -35.6 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 60 GLN C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -70.5 -56.9 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LEU N -47.1 -33.4 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 61 ALA C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -70.6 -57.8 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N -49.7 -33.9 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 62 LYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -67.8 -58.1 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LEU N -47.0 -38.5 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -69.9 -60.9 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 SER N -48.7 -29.1 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 64 LEU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -69.2 -55.0 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 THR N -39.5 -16.199999 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 65 LEU C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -90.1 -66.4 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 THR N -14.6 11.2 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 66 SER C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -124.399994 -95.3 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ARG N 144.3 173.5 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 67 THR C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -133.1 -89.9 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 MET N 0.6 18.2 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 68 THR C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -122.399994 -91.3 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 PRO N 122.799995 163.9 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 69 ARG C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -121.7 -60.800003 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 ILE N 133.1 166.4 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ALA N -52.5 -30.999998 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 71 PRO C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -63.8 -48.9 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 THR N -47.1 -32.3 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 72 ILE C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -69.0 -57.699997 . . . . . . . . . . . . . . . . 1 1
143 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 VAL N -50.0 -35.7 . . . . . . . . . . . . . . . . 1 1
144 PHI 1 1 73 ALA C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -72.2 -61.7 . . . . . . . . . . . . . . . . 1 1
145 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLY N -50.6 -41.4 . . . . . . . . . . . . . . . . 1 1
146 PHI 1 1 74 THR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -67.9 -56.3 . . . . . . . . . . . . . . . . 1 1
147 PSI 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 ARG N -43.7 -33.2 . . . . . . . . . . . . . . . . 1 1
148 PHI 1 1 75 VAL C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C -69.5 -56.9 . . . . . . . . . . . . . . . . 1 1
149 PSI 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 ASN N -47.8 -36.0 . . . . . . . . . . . . . . . . 1 1
150 PHI 1 1 76 GLY C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -69.7 -57.899998 . . . . . . . . . . . . . . . . 1 1
151 PSI 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 VAL N -31.099998 -16.199999 . . . . . . . . . . . . . . . . 1 1
152 PHI 1 1 77 ARG C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -74.2 -61.1 . . . . . . . . . . . . . . . . 1 1
153 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLY N -17.2 18.8 . . . . . . . . . . . . . . . . 1 1
154 PHI 1 1 78 ASN C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -118.80001 -89.3 . . . . . . . . . . . . . . . . 1 1
155 PSI 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 PHE N 0.8999999 27.8 . . . . . . . . . . . . . . . . 1 1
156 PHI 1 1 79 VAL C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 68.7 93.7 . . . . . . . . . . . . . . . . 1 1
157 PSI 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 ASP N 117.3 149.0 . . . . . . . . . . . . . . . . 1 1
158 PHI 1 1 80 GLY C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -122.799995 -82.3 . . . . . . . . . . . . . . . . 1 1
159 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ASP N -31.399998 6.4 . . . . . . . . . . . . . . . . 1 1
160 PHI 1 1 81 PHE C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -111.6 -78.8 . . . . . . . . . . . . . . . . 1 1
161 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 GLN N 119.3 168.2 . . . . . . . . . . . . . . . . 1 1
162 PHI 1 1 82 ASP C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -131.1 -68.3 . . . . . . . . . . . . . . . . 1 1
163 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 LEU N -40.6 -28.0 . . . . . . . . . . . . . . . . 1 1
164 PHI 1 1 83 ASP C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -62.199997 -53.6 . . . . . . . . . . . . . . . . 1 1
165 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 TYR N -47.8 -33.2 . . . . . . . . . . . . . . . . 1 1
166 PHI 1 1 84 GLN C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -68.8 -62.5 . . . . . . . . . . . . . . . . 1 1
167 PSI 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 PHE N -48.4 -30.100002 . . . . . . . . . . . . . . . . 1 1
168 PHI 1 1 85 LEU C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -70.9 -60.200005 . . . . . . . . . . . . . . . . 1 1
169 PSI 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 SER N -52.7 -31.9 . . . . . . . . . . . . . . . . 1 1
170 PHI 1 1 86 TYR C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -66.6 -50.8 . . . . . . . . . . . . . . . . 1 1
171 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ARG N -47.3 -37.5 . . . . . . . . . . . . . . . . 1 1
172 PHI 1 1 87 PHE C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -65.2 -59.8 . . . . . . . . . . . . . . . . 1 1
173 PSI 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 VAL N -49.899998 -29.700003 . . . . . . . . . . . . . . . . 1 1
174 PHI 1 1 88 SER C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -68.4 -60.399998 . . . . . . . . . . . . . . . . 1 1
175 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 PHE N -46.5 -39.0 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 89 ARG C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -69.9 -60.6 . . . . . . . . . . . . . . . . 1 1
177 PSI 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 LYS N -47.7 -37.2 . . . . . . . . . . . . . . . . 1 1
178 PHI 1 1 90 VAL C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -65.4 -61.5 . . . . . . . . . . . . . . . . 1 1
179 PSI 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 LYS N -48.2 -26.0 . . . . . . . . . . . . . . . . 1 1
180 PHI 1 1 91 PHE C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -67.9 -58.300003 . . . . . . . . . . . . . . . . 1 1
181 PSI 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 CYS N -45.1 -26.4 . . . . . . . . . . . . . . . . 1 1
182 PHI 1 1 92 LYS C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -72.9 -56.6 . . . . . . . . . . . . . . . . 1 1
183 PSI 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C 1 1 95 THR N -48.4 -18.399998 . . . . . . . . . . . . . . . . 1 1
184 PHI 1 1 93 LYS C 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C -83.3 -55.7 . . . . . . . . . . . . . . . . 1 1
185 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 GLY N -23.999998 13.0 . . . . . . . . . . . . . . . . 1 1
186 PHI 1 1 94 CYS C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -127.00001 -96.3 . . . . . . . . . . . . . . . . 1 1
187 PSI 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ALA N -8.9 17.2 . . . . . . . . . . . . . . . . 1 1
188 PHI 1 1 95 THR C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 67.5 94.8 . . . . . . . . . . . . . . . . 1 1
189 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 SER N 146.3 168.7 . . . . . . . . . . . . . . . . 1 1
190 PHI 1 1 96 GLY C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -137.2 -110.49999 . . . . . . . . . . . . . . . . 1 1
191 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 PRO N 126.0 169.0 . . . . . . . . . . . . . . . . 1 1
192 PHI 1 1 97 ALA C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -98.19999 -66.0 . . . . . . . . . . . . . . . . 1 1
193 PSI 1 1 99 PRO N 1 1 99 PRO CA 1 1 99 PRO C 1 1 100 SER N -41.4 -26.999998 . . . . . . . . . . . . . . . . 1 1
194 PSI 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 GLU N -46.0 -34.2 . . . . . . . . . . . . . . . . 1 1
195 PHI 1 1 99 PRO C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -67.1 -56.1 . . . . . . . . . . . . . . . . 1 1
196 PSI 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 PHE N -47.1 -32.0 . . . . . . . . . . . . . . . . 1 1
197 PHI 1 1 100 SER C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -74.4 -62.3 . . . . . . . . . . . . . . . . 1 1
198 PSI 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 ARG N -47.4 -37.4 . . . . . . . . . . . . . . . . 1 1
199 PHI 1 1 101 GLU C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -65.6 -58.499996 . . . . . . . . . . . . . . . . 1 1
200 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 ALA N -43.2 -30.100002 . . . . . . . . . . . . . . . . 1 1
201 PHI 1 1 102 PHE C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -75.7 -58.1 . . . . . . . . . . . . . . . . 1 1
202 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 GLY N -36.5 -13.299999 . . . . . . . . . . . . . . . . 1 1
203 PHI 1 1 103 ARG C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -80.9 -60.5 . . . . . . . . . . . . . . . . 1 1
204 PSI 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 1 1 106 CYS N -9.1 11.9 . . . . . . . . . . . . . . . . 1 1
205 PHI 1 1 104 ALA C 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 81.0 97.1 . . . . . . . . . . . . . . . . 1 1
206 PSI 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS C 1 1 107 GLU N 120.5 138.3 . . . . . . . . . . . . . . . . 1 1
207 PHI 1 1 105 GLY C 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS C -89.6 -53.999996 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.466 -0.942 -2.266 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.542 -0.412 -0.975 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.500 2.163 -0.875 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.559 0.397 -1.764 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.080 1.003 -1.639 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.751 -0.285 0.077 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.663 -1.453 -1.235 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 7.542 2.329 -0.641 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.263 2.636 -1.816 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 5.884 2.585 -0.095 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.646 -0.026 -2.754 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.207 1.415 -1.840 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.405 -2.153 -2.053 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 6.189 0.403 -0.995 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C 1.435 -1.856 -5.289 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 0.378 -1.168 -4.431 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C -0.508 -0.280 -5.306 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C -1.731 -1.011 -5.822 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 1.078 0.593 -3.486 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H -0.235 -1.923 -3.963 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H -0.837 0.571 -4.728 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H 0.066 0.067 -6.153 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 1.001 -0.378 -3.375 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 2.535 -1.336 -5.473 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O -1.805 -2.245 -5.642 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O -2.616 -0.350 -6.404 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 ASN C C 2.530 -2.939 -7.804 1.00 . A A . 3 ASN C 1 1
1 31 1 1 3 ASN CA C 2.015 -3.791 -6.648 1.00 . A A . 3 ASN CA 1 1
1 32 1 1 3 ASN CB C 1.325 -5.044 -7.191 1.00 . A A . 3 ASN CB 1 1
1 33 1 1 3 ASN CG C 1.390 -6.207 -6.219 1.00 . A A . 3 ASN CG 1 1
1 34 1 1 3 ASN H H 0.203 -3.394 -5.628 1.00 . A A . 3 ASN H 1 1
1 35 1 1 3 ASN HA H 2.852 -4.089 -6.034 1.00 . A A . 3 ASN HA 1 1
1 36 1 1 3 ASN HB2 H 0.286 -4.821 -7.385 1.00 . A A . 3 ASN HB2 1 1
1 37 1 1 3 ASN HB3 H 1.804 -5.341 -8.112 1.00 . A A . 3 ASN HB3 1 1
1 38 1 1 3 ASN HD21 H -0.592 -6.364 -6.237 1.00 . A A . 3 ASN HD21 1 1
1 39 1 1 3 ASN HD22 H 0.242 -7.496 -5.232 1.00 . A A . 3 ASN HD22 1 1
1 40 1 1 3 ASN N N 1.094 -3.030 -5.810 1.00 . A A . 3 ASN N 1 1
1 41 1 1 3 ASN ND2 N 0.229 -6.743 -5.860 1.00 . A A . 3 ASN ND2 1 1
1 42 1 1 3 ASN O O 3.725 -2.929 -8.096 1.00 . A A . 3 ASN O 1 1
1 43 1 1 3 ASN OD1 O 2.471 -6.618 -5.797 1.00 . A A . 3 ASN OD1 1 1
1 44 1 1 4 ARG C C 2.995 -0.312 -9.155 1.00 . A A . 4 ARG C 1 1
1 45 1 1 4 ARG CA C 1.980 -1.370 -9.581 1.00 . A A . 4 ARG CA 1 1
1 46 1 1 4 ARG CB C 0.735 -0.694 -10.157 1.00 . A A . 4 ARG CB 1 1
1 47 1 1 4 ARG CD C -1.111 -0.944 -11.844 1.00 . A A . 4 ARG CD 1 1
1 48 1 1 4 ARG CG C -0.221 -1.659 -10.839 1.00 . A A . 4 ARG CG 1 1
1 49 1 1 4 ARG CZ C -3.313 0.149 -11.885 1.00 . A A . 4 ARG CZ 1 1
1 50 1 1 4 ARG H H 0.681 -2.274 -8.176 1.00 . A A . 4 ARG H 1 1
1 51 1 1 4 ARG HA H 2.425 -1.993 -10.342 1.00 . A A . 4 ARG HA 1 1
1 52 1 1 4 ARG HB2 H 0.203 -0.202 -9.355 1.00 . A A . 4 ARG HB2 1 1
1 53 1 1 4 ARG HB3 H 1.043 0.045 -10.880 1.00 . A A . 4 ARG HB3 1 1
1 54 1 1 4 ARG HD2 H -0.536 -0.167 -12.325 1.00 . A A . 4 ARG HD2 1 1
1 55 1 1 4 ARG HD3 H -1.441 -1.658 -12.584 1.00 . A A . 4 ARG HD3 1 1
1 56 1 1 4 ARG HE H -2.298 -0.307 -10.230 1.00 . A A . 4 ARG HE 1 1
1 57 1 1 4 ARG HG2 H 0.352 -2.414 -11.356 1.00 . A A . 4 ARG HG2 1 1
1 58 1 1 4 ARG HG3 H -0.842 -2.126 -10.089 1.00 . A A . 4 ARG HG3 1 1
1 59 1 1 4 ARG HH11 H -2.545 -0.287 -13.703 1.00 . A A . 4 ARG HH11 1 1
1 60 1 1 4 ARG HH12 H -4.097 0.484 -13.718 1.00 . A A . 4 ARG HH12 1 1
1 61 1 1 4 ARG HH21 H -4.340 0.708 -10.237 1.00 . A A . 4 ARG HH21 1 1
1 62 1 1 4 ARG HH22 H -5.117 1.050 -11.746 1.00 . A A . 4 ARG HH22 1 1
1 63 1 1 4 ARG N N 1.619 -2.225 -8.456 1.00 . A A . 4 ARG N 1 1
1 64 1 1 4 ARG NE N -2.281 -0.344 -11.209 1.00 . A A . 4 ARG NE 1 1
1 65 1 1 4 ARG NH1 N -3.319 0.113 -13.211 1.00 . A A . 4 ARG NH1 1 1
1 66 1 1 4 ARG NH2 N -4.341 0.679 -11.236 1.00 . A A . 4 ARG NH2 1 1
1 67 1 1 4 ARG O O 3.958 -0.037 -9.871 1.00 . A A . 4 ARG O 1 1
1 68 1 1 5 VAL C C 5.016 0.712 -7.077 1.00 . A A . 5 VAL C 1 1
1 69 1 1 5 VAL CA C 3.666 1.305 -7.464 1.00 . A A . 5 VAL CA 1 1
1 70 1 1 5 VAL CB C 3.057 2.010 -6.238 1.00 . A A . 5 VAL CB 1 1
1 71 1 1 5 VAL CG1 C 3.972 3.123 -5.752 1.00 . A A . 5 VAL CG1 1 1
1 72 1 1 5 VAL CG2 C 1.674 2.551 -6.568 1.00 . A A . 5 VAL CG2 1 1
1 73 1 1 5 VAL H H 1.987 0.016 -7.460 1.00 . A A . 5 VAL H 1 1
1 74 1 1 5 VAL HA H 3.816 2.042 -8.240 1.00 . A A . 5 VAL HA 1 1
1 75 1 1 5 VAL HB H 2.956 1.285 -5.444 1.00 . A A . 5 VAL HB 1 1
1 76 1 1 5 VAL HG11 H 4.921 3.058 -6.265 1.00 . A A . 5 VAL HG11 1 1
1 77 1 1 5 VAL HG12 H 3.516 4.081 -5.958 1.00 . A A . 5 VAL HG12 1 1
1 78 1 1 5 VAL HG13 H 4.131 3.020 -4.689 1.00 . A A . 5 VAL HG13 1 1
1 79 1 1 5 VAL HG21 H 1.309 3.137 -5.738 1.00 . A A . 5 VAL HG21 1 1
1 80 1 1 5 VAL HG22 H 1.732 3.172 -7.449 1.00 . A A . 5 VAL HG22 1 1
1 81 1 1 5 VAL HG23 H 0.999 1.728 -6.751 1.00 . A A . 5 VAL HG23 1 1
1 82 1 1 5 VAL N N 2.772 0.278 -7.986 1.00 . A A . 5 VAL N 1 1
1 83 1 1 5 VAL O O 6.060 1.329 -7.291 1.00 . A A . 5 VAL O 1 1
1 84 1 1 6 ARG C C 7.117 -1.438 -7.285 1.00 . A A . 6 ARG C 1 1
1 85 1 1 6 ARG CA C 6.210 -1.164 -6.088 1.00 . A A . 6 ARG CA 1 1
1 86 1 1 6 ARG CB C 5.875 -2.476 -5.378 1.00 . A A . 6 ARG CB 1 1
1 87 1 1 6 ARG CD C 4.774 -2.888 -3.157 1.00 . A A . 6 ARG CD 1 1
1 88 1 1 6 ARG CG C 6.030 -2.409 -3.868 1.00 . A A . 6 ARG CG 1 1
1 89 1 1 6 ARG CZ C 4.215 -4.124 -1.107 1.00 . A A . 6 ARG CZ 1 1
1 90 1 1 6 ARG H H 4.125 -0.929 -6.362 1.00 . A A . 6 ARG H 1 1
1 91 1 1 6 ARG HA H 6.730 -0.515 -5.400 1.00 . A A . 6 ARG HA 1 1
1 92 1 1 6 ARG HB2 H 4.852 -2.742 -5.601 1.00 . A A . 6 ARG HB2 1 1
1 93 1 1 6 ARG HB3 H 6.529 -3.250 -5.751 1.00 . A A . 6 ARG HB3 1 1
1 94 1 1 6 ARG HD2 H 4.079 -2.064 -3.088 1.00 . A A . 6 ARG HD2 1 1
1 95 1 1 6 ARG HD3 H 4.331 -3.684 -3.735 1.00 . A A . 6 ARG HD3 1 1
1 96 1 1 6 ARG HE H 5.924 -3.143 -1.416 1.00 . A A . 6 ARG HE 1 1
1 97 1 1 6 ARG HG2 H 6.858 -3.035 -3.571 1.00 . A A . 6 ARG HG2 1 1
1 98 1 1 6 ARG HG3 H 6.228 -1.386 -3.581 1.00 . A A . 6 ARG HG3 1 1
1 99 1 1 6 ARG HH11 H 2.786 -4.154 -2.534 1.00 . A A . 6 ARG HH11 1 1
1 100 1 1 6 ARG HH12 H 2.405 -5.022 -1.083 1.00 . A A . 6 ARG HH12 1 1
1 101 1 1 6 ARG HH21 H 5.434 -4.282 0.498 1.00 . A A . 6 ARG HH21 1 1
1 102 1 1 6 ARG HH22 H 3.912 -5.094 0.641 1.00 . A A . 6 ARG HH22 1 1
1 103 1 1 6 ARG N N 4.988 -0.488 -6.506 1.00 . A A . 6 ARG N 1 1
1 104 1 1 6 ARG NE N 5.060 -3.380 -1.812 1.00 . A A . 6 ARG NE 1 1
1 105 1 1 6 ARG NH1 N 3.039 -4.461 -1.616 1.00 . A A . 6 ARG NH1 1 1
1 106 1 1 6 ARG NH2 N 4.548 -4.534 0.111 1.00 . A A . 6 ARG NH2 1 1
1 107 1 1 6 ARG O O 8.341 -1.390 -7.171 1.00 . A A . 6 ARG O 1 1
1 108 1 1 7 GLU C C 8.091 -0.798 -10.065 1.00 . A A . 7 GLU C 1 1
1 109 1 1 7 GLU CA C 7.258 -2.007 -9.647 1.00 . A A . 7 GLU CA 1 1
1 110 1 1 7 GLU CB C 6.309 -2.402 -10.780 1.00 . A A . 7 GLU CB 1 1
1 111 1 1 7 GLU CD C 6.721 -4.788 -11.500 1.00 . A A . 7 GLU CD 1 1
1 112 1 1 7 GLU CG C 6.942 -3.321 -11.812 1.00 . A A . 7 GLU CG 1 1
1 113 1 1 7 GLU H H 5.526 -1.747 -8.458 1.00 . A A . 7 GLU H 1 1
1 114 1 1 7 GLU HA H 7.922 -2.833 -9.442 1.00 . A A . 7 GLU HA 1 1
1 115 1 1 7 GLU HB2 H 5.452 -2.906 -10.357 1.00 . A A . 7 GLU HB2 1 1
1 116 1 1 7 GLU HB3 H 5.976 -1.506 -11.283 1.00 . A A . 7 GLU HB3 1 1
1 117 1 1 7 GLU HG2 H 6.512 -3.106 -12.778 1.00 . A A . 7 GLU HG2 1 1
1 118 1 1 7 GLU HG3 H 8.005 -3.131 -11.841 1.00 . A A . 7 GLU HG3 1 1
1 119 1 1 7 GLU N N 6.506 -1.724 -8.430 1.00 . A A . 7 GLU N 1 1
1 120 1 1 7 GLU O O 9.193 -0.943 -10.593 1.00 . A A . 7 GLU O 1 1
1 121 1 1 7 GLU OE1 O 5.600 -5.144 -11.078 1.00 . A A . 7 GLU OE1 1 1
1 122 1 1 7 GLU OE2 O 7.669 -5.582 -11.678 1.00 . A A . 7 GLU OE2 1 1
1 123 1 1 8 ALA C C 9.601 1.713 -9.476 1.00 . A A . 8 ALA C 1 1
1 124 1 1 8 ALA CA C 8.248 1.627 -10.174 1.00 . A A . 8 ALA CA 1 1
1 125 1 1 8 ALA CB C 7.391 2.833 -9.818 1.00 . A A . 8 ALA CB 1 1
1 126 1 1 8 ALA H H 6.673 0.444 -9.401 1.00 . A A . 8 ALA H 1 1
1 127 1 1 8 ALA HA H 8.405 1.631 -11.243 1.00 . A A . 8 ALA HA 1 1
1 128 1 1 8 ALA HB1 H 6.438 2.756 -10.320 1.00 . A A . 8 ALA HB1 1 1
1 129 1 1 8 ALA HB2 H 7.235 2.861 -8.750 1.00 . A A . 8 ALA HB2 1 1
1 130 1 1 8 ALA HB3 H 7.893 3.736 -10.133 1.00 . A A . 8 ALA HB3 1 1
1 131 1 1 8 ALA N N 7.555 0.394 -9.825 1.00 . A A . 8 ALA N 1 1
1 132 1 1 8 ALA O O 10.570 2.223 -10.040 1.00 . A A . 8 ALA O 1 1
1 133 1 1 9 CYS C C 12.002 0.471 -8.189 1.00 . A A . 9 CYS C 1 1
1 134 1 1 9 CYS CA C 10.895 1.235 -7.471 1.00 . A A . 9 CYS CA 1 1
1 135 1 1 9 CYS CB C 10.661 0.634 -6.084 1.00 . A A . 9 CYS CB 1 1
1 136 1 1 9 CYS H H 8.854 0.820 -7.850 1.00 . A A . 9 CYS H 1 1
1 137 1 1 9 CYS HA H 11.198 2.265 -7.361 1.00 . A A . 9 CYS HA 1 1
1 138 1 1 9 CYS HB2 H 9.988 1.274 -5.531 1.00 . A A . 9 CYS HB2 1 1
1 139 1 1 9 CYS HB3 H 10.211 -0.341 -6.194 1.00 . A A . 9 CYS HB3 1 1
1 140 1 1 9 CYS HG H 12.906 -0.499 -5.666 1.00 . A A . 9 CYS HG 1 1
1 141 1 1 9 CYS N N 9.660 1.213 -8.246 1.00 . A A . 9 CYS N 1 1
1 142 1 1 9 CYS O O 13.176 0.832 -8.101 1.00 . A A . 9 CYS O 1 1
1 143 1 1 9 CYS SG S 12.166 0.441 -5.100 1.00 . A A . 9 CYS SG 1 1
1 144 1 1 10 GLN C C 13.311 -0.574 -10.682 1.00 . A A . 10 GLN C 1 1
1 145 1 1 10 GLN CA C 12.582 -1.403 -9.629 1.00 . A A . 10 GLN CA 1 1
1 146 1 1 10 GLN CB C 11.877 -2.587 -10.294 1.00 . A A . 10 GLN CB 1 1
1 147 1 1 10 GLN CD C 11.957 -4.340 -8.476 1.00 . A A . 10 GLN CD 1 1
1 148 1 1 10 GLN CG C 11.077 -3.441 -9.323 1.00 . A A . 10 GLN CG 1 1
1 149 1 1 10 GLN H H 10.671 -0.824 -8.929 1.00 . A A . 10 GLN H 1 1
1 150 1 1 10 GLN HA H 13.305 -1.778 -8.921 1.00 . A A . 10 GLN HA 1 1
1 151 1 1 10 GLN HB2 H 11.203 -2.211 -11.049 1.00 . A A . 10 GLN HB2 1 1
1 152 1 1 10 GLN HB3 H 12.619 -3.214 -10.765 1.00 . A A . 10 GLN HB3 1 1
1 153 1 1 10 GLN HE21 H 10.640 -4.266 -6.988 1.00 . A A . 10 GLN HE21 1 1
1 154 1 1 10 GLN HE22 H 12.052 -5.217 -6.695 1.00 . A A . 10 GLN HE22 1 1
1 155 1 1 10 GLN HG2 H 10.517 -2.791 -8.668 1.00 . A A . 10 GLN HG2 1 1
1 156 1 1 10 GLN HG3 H 10.394 -4.059 -9.887 1.00 . A A . 10 GLN HG3 1 1
1 157 1 1 10 GLN N N 11.621 -0.587 -8.898 1.00 . A A . 10 GLN N 1 1
1 158 1 1 10 GLN NE2 N 11.505 -4.637 -7.263 1.00 . A A . 10 GLN NE2 1 1
1 159 1 1 10 GLN O O 14.527 -0.680 -10.837 1.00 . A A . 10 GLN O 1 1
1 160 1 1 10 GLN OE1 O 13.030 -4.762 -8.907 1.00 . A A . 10 GLN OE1 1 1
1 161 1 1 11 TYR C C 14.001 2.194 -11.835 1.00 . A A . 11 TYR C 1 1
1 162 1 1 11 TYR CA C 13.133 1.096 -12.442 1.00 . A A . 11 TYR CA 1 1
1 163 1 1 11 TYR CB C 12.024 1.719 -13.292 1.00 . A A . 11 TYR CB 1 1
1 164 1 1 11 TYR CD1 C 13.490 2.519 -15.186 1.00 . A A . 11 TYR CD1 1 1
1 165 1 1 11 TYR CD2 C 12.006 4.086 -14.174 1.00 . A A . 11 TYR CD2 1 1
1 166 1 1 11 TYR CE1 C 13.943 3.499 -16.049 1.00 . A A . 11 TYR CE1 1 1
1 167 1 1 11 TYR CE2 C 12.451 5.071 -15.034 1.00 . A A . 11 TYR CE2 1 1
1 168 1 1 11 TYR CG C 12.515 2.795 -14.235 1.00 . A A . 11 TYR CG 1 1
1 169 1 1 11 TYR CZ C 13.420 4.772 -15.969 1.00 . A A . 11 TYR CZ 1 1
1 170 1 1 11 TYR H H 11.595 0.291 -11.232 1.00 . A A . 11 TYR H 1 1
1 171 1 1 11 TYR HA H 13.750 0.473 -13.073 1.00 . A A . 11 TYR HA 1 1
1 172 1 1 11 TYR HB2 H 11.557 0.948 -13.885 1.00 . A A . 11 TYR HB2 1 1
1 173 1 1 11 TYR HB3 H 11.285 2.162 -12.640 1.00 . A A . 11 TYR HB3 1 1
1 174 1 1 11 TYR HD1 H 13.898 1.521 -15.246 1.00 . A A . 11 TYR HD1 1 1
1 175 1 1 11 TYR HD2 H 11.247 4.316 -13.439 1.00 . A A . 11 TYR HD2 1 1
1 176 1 1 11 TYR HE1 H 14.701 3.266 -16.782 1.00 . A A . 11 TYR HE1 1 1
1 177 1 1 11 TYR HE2 H 12.042 6.068 -14.971 1.00 . A A . 11 TYR HE2 1 1
1 178 1 1 11 TYR HH H 14.601 5.412 -17.344 1.00 . A A . 11 TYR HH 1 1
1 179 1 1 11 TYR N N 12.559 0.251 -11.402 1.00 . A A . 11 TYR N 1 1
1 180 1 1 11 TYR O O 15.134 2.412 -12.263 1.00 . A A . 11 TYR O 1 1
1 181 1 1 11 TYR OH O 13.867 5.751 -16.827 1.00 . A A . 11 TYR OH 1 1
1 182 1 1 12 ILE C C 15.457 3.433 -9.508 1.00 . A A . 12 ILE C 1 1
1 183 1 1 12 ILE CA C 14.184 3.955 -10.166 1.00 . A A . 12 ILE CA 1 1
1 184 1 1 12 ILE CB C 13.313 4.642 -9.098 1.00 . A A . 12 ILE CB 1 1
1 185 1 1 12 ILE CD1 C 10.796 4.973 -8.920 1.00 . A A . 12 ILE CD1 1 1
1 186 1 1 12 ILE CG1 C 12.047 5.218 -9.735 1.00 . A A . 12 ILE CG1 1 1
1 187 1 1 12 ILE CG2 C 14.103 5.735 -8.393 1.00 . A A . 12 ILE CG2 1 1
1 188 1 1 12 ILE H H 12.552 2.660 -10.538 1.00 . A A . 12 ILE H 1 1
1 189 1 1 12 ILE HA H 14.452 4.690 -10.911 1.00 . A A . 12 ILE HA 1 1
1 190 1 1 12 ILE HB H 13.034 3.903 -8.363 1.00 . A A . 12 ILE HB 1 1
1 191 1 1 12 ILE HD11 H 9.947 4.883 -9.583 1.00 . A A . 12 ILE HD11 1 1
1 192 1 1 12 ILE HD12 H 10.907 4.060 -8.354 1.00 . A A . 12 ILE HD12 1 1
1 193 1 1 12 ILE HD13 H 10.638 5.800 -8.245 1.00 . A A . 12 ILE HD13 1 1
1 194 1 1 12 ILE HG12 H 12.163 6.284 -9.851 1.00 . A A . 12 ILE HG12 1 1
1 195 1 1 12 ILE HG13 H 11.905 4.767 -10.706 1.00 . A A . 12 ILE HG13 1 1
1 196 1 1 12 ILE HG21 H 14.817 6.163 -9.081 1.00 . A A . 12 ILE HG21 1 1
1 197 1 1 12 ILE HG22 H 13.426 6.505 -8.054 1.00 . A A . 12 ILE HG22 1 1
1 198 1 1 12 ILE HG23 H 14.624 5.315 -7.547 1.00 . A A . 12 ILE HG23 1 1
1 199 1 1 12 ILE N N 13.460 2.881 -10.834 1.00 . A A . 12 ILE N 1 1
1 200 1 1 12 ILE O O 16.480 4.117 -9.483 1.00 . A A . 12 ILE O 1 1
1 201 1 1 13 SER C C 17.729 1.528 -9.265 1.00 . A A . 13 SER C 1 1
1 202 1 1 13 SER CA C 16.534 1.601 -8.319 1.00 . A A . 13 SER CA 1 1
1 203 1 1 13 SER CB C 16.173 0.199 -7.824 1.00 . A A . 13 SER CB 1 1
1 204 1 1 13 SER H H 14.543 1.720 -9.031 1.00 . A A . 13 SER H 1 1
1 205 1 1 13 SER HA H 16.797 2.217 -7.472 1.00 . A A . 13 SER HA 1 1
1 206 1 1 13 SER HB2 H 15.495 0.279 -6.989 1.00 . A A . 13 SER HB2 1 1
1 207 1 1 13 SER HB3 H 15.698 -0.350 -8.624 1.00 . A A . 13 SER HB3 1 1
1 208 1 1 13 SER HG H 17.367 -1.354 -7.860 1.00 . A A . 13 SER HG 1 1
1 209 1 1 13 SER N N 15.387 2.215 -8.979 1.00 . A A . 13 SER N 1 1
1 210 1 1 13 SER O O 18.858 1.831 -8.879 1.00 . A A . 13 SER O 1 1
1 211 1 1 13 SER OG O 17.329 -0.507 -7.408 1.00 . A A . 13 SER OG 1 1
1 212 1 1 14 ASP C C 19.072 2.385 -11.876 1.00 . A A . 14 ASP C 1 1
1 213 1 1 14 ASP CA C 18.525 1.010 -11.505 1.00 . A A . 14 ASP CA 1 1
1 214 1 1 14 ASP CB C 17.996 0.304 -12.755 1.00 . A A . 14 ASP CB 1 1
1 215 1 1 14 ASP CG C 19.081 -0.454 -13.494 1.00 . A A . 14 ASP CG 1 1
1 216 1 1 14 ASP H H 16.550 0.896 -10.750 1.00 . A A . 14 ASP H 1 1
1 217 1 1 14 ASP HA H 19.324 0.421 -11.081 1.00 . A A . 14 ASP HA 1 1
1 218 1 1 14 ASP HB2 H 17.227 -0.397 -12.466 1.00 . A A . 14 ASP HB2 1 1
1 219 1 1 14 ASP HB3 H 17.574 1.039 -13.424 1.00 . A A . 14 ASP HB3 1 1
1 220 1 1 14 ASP N N 17.471 1.123 -10.503 1.00 . A A . 14 ASP N 1 1
1 221 1 1 14 ASP O O 20.262 2.537 -12.155 1.00 . A A . 14 ASP O 1 1
1 222 1 1 14 ASP OD1 O 19.962 0.201 -14.091 1.00 . A A . 14 ASP OD1 1 1
1 223 1 1 14 ASP OD2 O 19.050 -1.702 -13.476 1.00 . A A . 14 ASP OD2 1 1
1 224 1 1 15 HIS C C 18.889 5.554 -10.956 1.00 . A A . 15 HIS C 1 1
1 225 1 1 15 HIS CA C 18.590 4.747 -12.216 1.00 . A A . 15 HIS CA 1 1
1 226 1 1 15 HIS CB C 17.490 5.434 -13.026 1.00 . A A . 15 HIS CB 1 1
1 227 1 1 15 HIS CD2 C 17.275 3.738 -14.977 1.00 . A A . 15 HIS CD2 1 1
1 228 1 1 15 HIS CE1 C 17.416 5.150 -16.647 1.00 . A A . 15 HIS CE1 1 1
1 229 1 1 15 HIS CG C 17.421 4.976 -14.451 1.00 . A A . 15 HIS CG 1 1
1 230 1 1 15 HIS H H 17.261 3.200 -11.648 1.00 . A A . 15 HIS H 1 1
1 231 1 1 15 HIS HA H 19.487 4.694 -12.815 1.00 . A A . 15 HIS HA 1 1
1 232 1 1 15 HIS HB2 H 16.534 5.231 -12.567 1.00 . A A . 15 HIS HB2 1 1
1 233 1 1 15 HIS HB3 H 17.665 6.500 -13.028 1.00 . A A . 15 HIS HB3 1 1
1 234 1 1 15 HIS HD1 H 17.619 6.810 -15.469 1.00 . A A . 15 HIS HD1 1 1
1 235 1 1 15 HIS HD2 H 17.176 2.813 -14.425 1.00 . A A . 15 HIS HD2 1 1
1 236 1 1 15 HIS HE1 H 17.452 5.561 -17.645 1.00 . A A . 15 HIS HE1 1 1
1 237 1 1 15 HIS N N 18.195 3.384 -11.879 1.00 . A A . 15 HIS N 1 1
1 238 1 1 15 HIS ND1 N 17.508 5.838 -15.523 1.00 . A A . 15 HIS ND1 1 1
1 239 1 1 15 HIS NE2 N 17.275 3.873 -16.343 1.00 . A A . 15 HIS NE2 1 1
1 240 1 1 15 HIS O O 18.917 6.785 -10.987 1.00 . A A . 15 HIS O 1 1
1 241 1 1 16 LEU C C 20.702 6.306 -8.666 1.00 . A A . 16 LEU C 1 1
1 242 1 1 16 LEU CA C 19.407 5.504 -8.578 1.00 . A A . 16 LEU CA 1 1
1 243 1 1 16 LEU CB C 19.513 4.463 -7.462 1.00 . A A . 16 LEU CB 1 1
1 244 1 1 16 LEU CD1 C 17.986 5.467 -5.746 1.00 . A A . 16 LEU CD1 1 1
1 245 1 1 16 LEU CD2 C 19.829 3.933 -5.032 1.00 . A A . 16 LEU CD2 1 1
1 246 1 1 16 LEU CG C 19.404 4.997 -6.034 1.00 . A A . 16 LEU CG 1 1
1 247 1 1 16 LEU H H 19.075 3.875 -9.887 1.00 . A A . 16 LEU H 1 1
1 248 1 1 16 LEU HA H 18.595 6.179 -8.354 1.00 . A A . 16 LEU HA 1 1
1 249 1 1 16 LEU HB2 H 18.723 3.742 -7.607 1.00 . A A . 16 LEU HB2 1 1
1 250 1 1 16 LEU HB3 H 20.470 3.970 -7.560 1.00 . A A . 16 LEU HB3 1 1
1 251 1 1 16 LEU HD11 H 17.922 6.533 -5.898 1.00 . A A . 16 LEU HD11 1 1
1 252 1 1 16 LEU HD12 H 17.730 5.233 -4.723 1.00 . A A . 16 LEU HD12 1 1
1 253 1 1 16 LEU HD13 H 17.299 4.965 -6.412 1.00 . A A . 16 LEU HD13 1 1
1 254 1 1 16 LEU HD21 H 20.840 3.621 -5.246 1.00 . A A . 16 LEU HD21 1 1
1 255 1 1 16 LEU HD22 H 19.166 3.084 -5.107 1.00 . A A . 16 LEU HD22 1 1
1 256 1 1 16 LEU HD23 H 19.781 4.340 -4.033 1.00 . A A . 16 LEU HD23 1 1
1 257 1 1 16 LEU HG H 20.065 5.846 -5.922 1.00 . A A . 16 LEU HG 1 1
1 258 1 1 16 LEU N N 19.111 4.853 -9.850 1.00 . A A . 16 LEU N 1 1
1 259 1 1 16 LEU O O 20.892 7.278 -7.936 1.00 . A A . 16 LEU O 1 1
1 260 1 1 17 ALA C C 22.771 7.618 -10.858 1.00 . A A . 17 ALA C 1 1
1 261 1 1 17 ALA CA C 22.864 6.573 -9.751 1.00 . A A . 17 ALA CA 1 1
1 262 1 1 17 ALA CB C 23.960 5.566 -10.063 1.00 . A A . 17 ALA CB 1 1
1 263 1 1 17 ALA H H 21.380 5.110 -10.118 1.00 . A A . 17 ALA H 1 1
1 264 1 1 17 ALA HA H 23.116 7.068 -8.824 1.00 . A A . 17 ALA HA 1 1
1 265 1 1 17 ALA HB1 H 23.622 4.897 -10.841 1.00 . A A . 17 ALA HB1 1 1
1 266 1 1 17 ALA HB2 H 24.845 6.088 -10.396 1.00 . A A . 17 ALA HB2 1 1
1 267 1 1 17 ALA HB3 H 24.190 4.998 -9.174 1.00 . A A . 17 ALA HB3 1 1
1 268 1 1 17 ALA N N 21.589 5.892 -9.565 1.00 . A A . 17 ALA N 1 1
1 269 1 1 17 ALA O O 23.580 8.544 -10.920 1.00 . A A . 17 ALA O 1 1
1 270 1 1 18 ASP C C 21.286 9.797 -12.318 1.00 . A A . 18 ASP C 1 1
1 271 1 1 18 ASP CA C 21.583 8.393 -12.836 1.00 . A A . 18 ASP CA 1 1
1 272 1 1 18 ASP CB C 20.442 7.915 -13.734 1.00 . A A . 18 ASP CB 1 1
1 273 1 1 18 ASP CG C 20.623 8.344 -15.177 1.00 . A A . 18 ASP CG 1 1
1 274 1 1 18 ASP H H 21.169 6.704 -11.628 1.00 . A A . 18 ASP H 1 1
1 275 1 1 18 ASP HA H 22.495 8.422 -13.412 1.00 . A A . 18 ASP HA 1 1
1 276 1 1 18 ASP HB2 H 20.395 6.836 -13.702 1.00 . A A . 18 ASP HB2 1 1
1 277 1 1 18 ASP HB3 H 19.511 8.323 -13.370 1.00 . A A . 18 ASP HB3 1 1
1 278 1 1 18 ASP N N 21.782 7.462 -11.730 1.00 . A A . 18 ASP N 1 1
1 279 1 1 18 ASP O O 20.658 9.963 -11.272 1.00 . A A . 18 ASP O 1 1
1 280 1 1 18 ASP OD1 O 21.351 7.648 -15.916 1.00 . A A . 18 ASP OD1 1 1
1 281 1 1 18 ASP OD2 O 20.037 9.375 -15.568 1.00 . A A . 18 ASP OD2 1 1
1 282 1 1 19 SER C C 20.211 12.718 -13.232 1.00 . A A . 19 SER C 1 1
1 283 1 1 19 SER CA C 21.528 12.193 -12.669 1.00 . A A . 19 SER CA 1 1
1 284 1 1 19 SER CB C 22.687 13.064 -13.157 1.00 . A A . 19 SER CB 1 1
1 285 1 1 19 SER H H 22.235 10.606 -13.880 1.00 . A A . 19 SER H 1 1
1 286 1 1 19 SER HA H 21.487 12.234 -11.591 1.00 . A A . 19 SER HA 1 1
1 287 1 1 19 SER HB2 H 22.499 13.373 -14.174 1.00 . A A . 19 SER HB2 1 1
1 288 1 1 19 SER HB3 H 22.769 13.936 -12.525 1.00 . A A . 19 SER HB3 1 1
1 289 1 1 19 SER HG H 24.147 12.066 -14.001 1.00 . A A . 19 SER HG 1 1
1 290 1 1 19 SER N N 21.741 10.803 -13.056 1.00 . A A . 19 SER N 1 1
1 291 1 1 19 SER O O 19.396 13.287 -12.507 1.00 . A A . 19 SER O 1 1
1 292 1 1 19 SER OG O 23.912 12.353 -13.115 1.00 . A A . 19 SER OG 1 1
1 293 1 1 20 ASN C C 17.654 11.981 -14.980 1.00 . A A . 20 ASN C 1 1
1 294 1 1 20 ASN CA C 18.792 12.975 -15.193 1.00 . A A . 20 ASN CA 1 1
1 295 1 1 20 ASN CB C 19.042 13.167 -16.690 1.00 . A A . 20 ASN CB 1 1
1 296 1 1 20 ASN CG C 20.324 13.926 -16.970 1.00 . A A . 20 ASN CG 1 1
1 297 1 1 20 ASN H H 20.696 12.061 -15.057 1.00 . A A . 20 ASN H 1 1
1 298 1 1 20 ASN HA H 18.512 13.923 -14.759 1.00 . A A . 20 ASN HA 1 1
1 299 1 1 20 ASN HB2 H 19.109 12.199 -17.165 1.00 . A A . 20 ASN HB2 1 1
1 300 1 1 20 ASN HB3 H 18.218 13.718 -17.119 1.00 . A A . 20 ASN HB3 1 1
1 301 1 1 20 ASN HD21 H 19.298 15.607 -17.245 1.00 . A A . 20 ASN HD21 1 1
1 302 1 1 20 ASN HD22 H 21.012 15.735 -17.426 1.00 . A A . 20 ASN HD22 1 1
1 303 1 1 20 ASN N N 20.010 12.521 -14.531 1.00 . A A . 20 ASN N 1 1
1 304 1 1 20 ASN ND2 N 20.199 15.220 -17.241 1.00 . A A . 20 ASN ND2 1 1
1 305 1 1 20 ASN O O 17.613 10.924 -15.609 1.00 . A A . 20 ASN O 1 1
1 306 1 1 20 ASN OD1 O 21.415 13.356 -16.942 1.00 . A A . 20 ASN OD1 1 1
1 307 1 1 21 PHE C C 14.324 11.998 -14.449 1.00 . A A . 21 PHE C 1 1
1 308 1 1 21 PHE CA C 15.593 11.467 -13.790 1.00 . A A . 21 PHE CA 1 1
1 309 1 1 21 PHE CB C 15.390 11.359 -12.278 1.00 . A A . 21 PHE CB 1 1
1 310 1 1 21 PHE CD1 C 14.208 9.155 -12.482 1.00 . A A . 21 PHE CD1 1 1
1 311 1 1 21 PHE CD2 C 13.367 10.751 -10.923 1.00 . A A . 21 PHE CD2 1 1
1 312 1 1 21 PHE CE1 C 13.205 8.274 -12.124 1.00 . A A . 21 PHE CE1 1 1
1 313 1 1 21 PHE CE2 C 12.363 9.874 -10.560 1.00 . A A . 21 PHE CE2 1 1
1 314 1 1 21 PHE CG C 14.300 10.403 -11.887 1.00 . A A . 21 PHE CG 1 1
1 315 1 1 21 PHE CZ C 12.282 8.633 -11.162 1.00 . A A . 21 PHE CZ 1 1
1 316 1 1 21 PHE H H 16.820 13.184 -13.618 1.00 . A A . 21 PHE H 1 1
1 317 1 1 21 PHE HA H 15.808 10.487 -14.187 1.00 . A A . 21 PHE HA 1 1
1 318 1 1 21 PHE HB2 H 16.308 11.019 -11.822 1.00 . A A . 21 PHE HB2 1 1
1 319 1 1 21 PHE HB3 H 15.136 12.332 -11.886 1.00 . A A . 21 PHE HB3 1 1
1 320 1 1 21 PHE HD1 H 14.929 8.872 -13.235 1.00 . A A . 21 PHE HD1 1 1
1 321 1 1 21 PHE HD2 H 13.430 11.722 -10.451 1.00 . A A . 21 PHE HD2 1 1
1 322 1 1 21 PHE HE1 H 13.144 7.304 -12.596 1.00 . A A . 21 PHE HE1 1 1
1 323 1 1 21 PHE HE2 H 11.643 10.158 -9.807 1.00 . A A . 21 PHE HE2 1 1
1 324 1 1 21 PHE HZ H 11.498 7.946 -10.881 1.00 . A A . 21 PHE HZ 1 1
1 325 1 1 21 PHE N N 16.732 12.328 -14.088 1.00 . A A . 21 PHE N 1 1
1 326 1 1 21 PHE O O 13.966 13.164 -14.282 1.00 . A A . 21 PHE O 1 1
1 327 1 1 22 ASP C C 11.229 10.722 -15.345 1.00 . A A . 22 ASP C 1 1
1 328 1 1 22 ASP CA C 12.417 11.514 -15.882 1.00 . A A . 22 ASP CA 1 1
1 329 1 1 22 ASP CB C 12.556 11.290 -17.389 1.00 . A A . 22 ASP CB 1 1
1 330 1 1 22 ASP CG C 11.381 11.848 -18.168 1.00 . A A . 22 ASP CG 1 1
1 331 1 1 22 ASP H H 13.984 10.218 -15.293 1.00 . A A . 22 ASP H 1 1
1 332 1 1 22 ASP HA H 12.246 12.564 -15.698 1.00 . A A . 22 ASP HA 1 1
1 333 1 1 22 ASP HB2 H 13.457 11.774 -17.737 1.00 . A A . 22 ASP HB2 1 1
1 334 1 1 22 ASP HB3 H 12.624 10.230 -17.584 1.00 . A A . 22 ASP HB3 1 1
1 335 1 1 22 ASP N N 13.648 11.134 -15.198 1.00 . A A . 22 ASP N 1 1
1 336 1 1 22 ASP O O 11.126 9.514 -15.564 1.00 . A A . 22 ASP O 1 1
1 337 1 1 22 ASP OD1 O 10.644 12.687 -17.610 1.00 . A A . 22 ASP OD1 1 1
1 338 1 1 22 ASP OD2 O 11.198 11.444 -19.336 1.00 . A A . 22 ASP OD2 1 1
1 339 1 1 23 ILE C C 8.327 10.086 -15.154 1.00 . A A . 23 ILE C 1 1
1 340 1 1 23 ILE CA C 9.156 10.769 -14.073 1.00 . A A . 23 ILE CA 1 1
1 341 1 1 23 ILE CB C 8.270 11.784 -13.326 1.00 . A A . 23 ILE CB 1 1
1 342 1 1 23 ILE CD1 C 6.283 11.987 -11.749 1.00 . A A . 23 ILE CD1 1 1
1 343 1 1 23 ILE CG1 C 7.191 11.056 -12.522 1.00 . A A . 23 ILE CG1 1 1
1 344 1 1 23 ILE CG2 C 7.640 12.760 -14.308 1.00 . A A . 23 ILE CG2 1 1
1 345 1 1 23 ILE H H 10.474 12.369 -14.501 1.00 . A A . 23 ILE H 1 1
1 346 1 1 23 ILE HA H 9.490 10.024 -13.365 1.00 . A A . 23 ILE HA 1 1
1 347 1 1 23 ILE HB H 8.896 12.345 -12.649 1.00 . A A . 23 ILE HB 1 1
1 348 1 1 23 ILE HD11 H 5.921 11.484 -10.863 1.00 . A A . 23 ILE HD11 1 1
1 349 1 1 23 ILE HD12 H 6.834 12.870 -11.459 1.00 . A A . 23 ILE HD12 1 1
1 350 1 1 23 ILE HD13 H 5.446 12.271 -12.368 1.00 . A A . 23 ILE HD13 1 1
1 351 1 1 23 ILE HG12 H 6.577 10.479 -13.195 1.00 . A A . 23 ILE HG12 1 1
1 352 1 1 23 ILE HG13 H 7.666 10.392 -11.815 1.00 . A A . 23 ILE HG13 1 1
1 353 1 1 23 ILE HG21 H 7.195 13.580 -13.764 1.00 . A A . 23 ILE HG21 1 1
1 354 1 1 23 ILE HG22 H 8.400 13.141 -14.974 1.00 . A A . 23 ILE HG22 1 1
1 355 1 1 23 ILE HG23 H 6.879 12.253 -14.881 1.00 . A A . 23 ILE HG23 1 1
1 356 1 1 23 ILE N N 10.336 11.409 -14.641 1.00 . A A . 23 ILE N 1 1
1 357 1 1 23 ILE O O 7.576 9.151 -14.877 1.00 . A A . 23 ILE O 1 1
1 358 1 1 24 ALA C C 8.047 8.508 -17.679 1.00 . A A . 24 ALA C 1 1
1 359 1 1 24 ALA CA C 7.736 9.991 -17.513 1.00 . A A . 24 ALA CA 1 1
1 360 1 1 24 ALA CB C 8.063 10.747 -18.792 1.00 . A A . 24 ALA CB 1 1
1 361 1 1 24 ALA H H 9.083 11.306 -16.546 1.00 . A A . 24 ALA H 1 1
1 362 1 1 24 ALA HA H 6.680 10.107 -17.316 1.00 . A A . 24 ALA HA 1 1
1 363 1 1 24 ALA HB1 H 7.274 11.454 -19.003 1.00 . A A . 24 ALA HB1 1 1
1 364 1 1 24 ALA HB2 H 8.997 11.275 -18.669 1.00 . A A . 24 ALA HB2 1 1
1 365 1 1 24 ALA HB3 H 8.149 10.049 -19.611 1.00 . A A . 24 ALA HB3 1 1
1 366 1 1 24 ALA N N 8.469 10.559 -16.388 1.00 . A A . 24 ALA N 1 1
1 367 1 1 24 ALA O O 7.146 7.693 -17.881 1.00 . A A . 24 ALA O 1 1
1 368 1 1 25 SER C C 9.197 5.914 -16.612 1.00 . A A . 25 SER C 1 1
1 369 1 1 25 SER CA C 9.758 6.777 -17.738 1.00 . A A . 25 SER CA 1 1
1 370 1 1 25 SER CB C 11.286 6.694 -17.747 1.00 . A A . 25 SER CB 1 1
1 371 1 1 25 SER H H 10.000 8.858 -17.430 1.00 . A A . 25 SER H 1 1
1 372 1 1 25 SER HA H 9.381 6.410 -18.680 1.00 . A A . 25 SER HA 1 1
1 373 1 1 25 SER HB2 H 11.676 7.187 -16.869 1.00 . A A . 25 SER HB2 1 1
1 374 1 1 25 SER HB3 H 11.587 5.656 -17.741 1.00 . A A . 25 SER HB3 1 1
1 375 1 1 25 SER HG H 12.642 6.882 -19.148 1.00 . A A . 25 SER HG 1 1
1 376 1 1 25 SER N N 9.328 8.163 -17.593 1.00 . A A . 25 SER N 1 1
1 377 1 1 25 SER O O 8.961 4.719 -16.790 1.00 . A A . 25 SER O 1 1
1 378 1 1 25 SER OG O 11.824 7.319 -18.899 1.00 . A A . 25 SER OG 1 1
1 379 1 1 26 VAL C C 7.030 5.332 -14.560 1.00 . A A . 26 VAL C 1 1
1 380 1 1 26 VAL CA C 8.451 5.817 -14.297 1.00 . A A . 26 VAL CA 1 1
1 381 1 1 26 VAL CB C 8.454 6.707 -13.040 1.00 . A A . 26 VAL CB 1 1
1 382 1 1 26 VAL CG1 C 7.929 5.935 -11.839 1.00 . A A . 26 VAL CG1 1 1
1 383 1 1 26 VAL CG2 C 9.852 7.243 -12.771 1.00 . A A . 26 VAL CG2 1 1
1 384 1 1 26 VAL H H 9.193 7.482 -15.372 1.00 . A A . 26 VAL H 1 1
1 385 1 1 26 VAL HA H 9.084 4.962 -14.109 1.00 . A A . 26 VAL HA 1 1
1 386 1 1 26 VAL HB H 7.797 7.546 -13.216 1.00 . A A . 26 VAL HB 1 1
1 387 1 1 26 VAL HG11 H 8.606 5.126 -11.607 1.00 . A A . 26 VAL HG11 1 1
1 388 1 1 26 VAL HG12 H 7.855 6.598 -10.989 1.00 . A A . 26 VAL HG12 1 1
1 389 1 1 26 VAL HG13 H 6.953 5.533 -12.068 1.00 . A A . 26 VAL HG13 1 1
1 390 1 1 26 VAL HG21 H 10.497 6.431 -12.470 1.00 . A A . 26 VAL HG21 1 1
1 391 1 1 26 VAL HG22 H 10.241 7.699 -13.669 1.00 . A A . 26 VAL HG22 1 1
1 392 1 1 26 VAL HG23 H 9.810 7.980 -11.982 1.00 . A A . 26 VAL HG23 1 1
1 393 1 1 26 VAL N N 8.985 6.528 -15.453 1.00 . A A . 26 VAL N 1 1
1 394 1 1 26 VAL O O 6.701 4.174 -14.305 1.00 . A A . 26 VAL O 1 1
1 395 1 1 27 ALA C C 4.718 4.892 -16.521 1.00 . A A . 27 ALA C 1 1
1 396 1 1 27 ALA CA C 4.804 5.889 -15.371 1.00 . A A . 27 ALA CA 1 1
1 397 1 1 27 ALA CB C 4.014 7.147 -15.701 1.00 . A A . 27 ALA CB 1 1
1 398 1 1 27 ALA H H 6.511 7.134 -15.252 1.00 . A A . 27 ALA H 1 1
1 399 1 1 27 ALA HA H 4.371 5.442 -14.488 1.00 . A A . 27 ALA HA 1 1
1 400 1 1 27 ALA HB1 H 4.637 8.015 -15.538 1.00 . A A . 27 ALA HB1 1 1
1 401 1 1 27 ALA HB2 H 3.702 7.115 -16.734 1.00 . A A . 27 ALA HB2 1 1
1 402 1 1 27 ALA HB3 H 3.145 7.203 -15.063 1.00 . A A . 27 ALA HB3 1 1
1 403 1 1 27 ALA N N 6.190 6.226 -15.071 1.00 . A A . 27 ALA N 1 1
1 404 1 1 27 ALA O O 3.902 3.971 -16.496 1.00 . A A . 27 ALA O 1 1
1 405 1 1 28 GLN C C 5.958 2.777 -18.284 1.00 . A A . 28 GLN C 1 1
1 406 1 1 28 GLN CA C 5.583 4.199 -18.688 1.00 . A A . 28 GLN CA 1 1
1 407 1 1 28 GLN CB C 6.567 4.720 -19.737 1.00 . A A . 28 GLN CB 1 1
1 408 1 1 28 GLN CD C 7.444 4.471 -22.094 1.00 . A A . 28 GLN CD 1 1
1 409 1 1 28 GLN CG C 6.706 3.809 -20.946 1.00 . A A . 28 GLN CG 1 1
1 410 1 1 28 GLN H H 6.192 5.834 -17.490 1.00 . A A . 28 GLN H 1 1
1 411 1 1 28 GLN HA H 4.590 4.189 -19.112 1.00 . A A . 28 GLN HA 1 1
1 412 1 1 28 GLN HB2 H 6.231 5.688 -20.079 1.00 . A A . 28 GLN HB2 1 1
1 413 1 1 28 GLN HB3 H 7.539 4.827 -19.280 1.00 . A A . 28 GLN HB3 1 1
1 414 1 1 28 GLN HE21 H 6.174 6.000 -22.060 1.00 . A A . 28 GLN HE21 1 1
1 415 1 1 28 GLN HE22 H 7.423 6.087 -23.251 1.00 . A A . 28 GLN HE22 1 1
1 416 1 1 28 GLN HG2 H 7.250 2.924 -20.653 1.00 . A A . 28 GLN HG2 1 1
1 417 1 1 28 GLN HG3 H 5.720 3.529 -21.285 1.00 . A A . 28 GLN HG3 1 1
1 418 1 1 28 GLN N N 5.565 5.082 -17.528 1.00 . A A . 28 GLN N 1 1
1 419 1 1 28 GLN NE2 N 6.965 5.637 -22.511 1.00 . A A . 28 GLN NE2 1 1
1 420 1 1 28 GLN O O 5.429 1.806 -18.826 1.00 . A A . 28 GLN O 1 1
1 421 1 1 28 GLN OE1 O 8.433 3.940 -22.600 1.00 . A A . 28 GLN OE1 1 1
1 422 1 1 29 HIS C C 6.147 0.541 -16.322 1.00 . A A . 29 HIS C 1 1
1 423 1 1 29 HIS CA C 7.322 1.357 -16.852 1.00 . A A . 29 HIS CA 1 1
1 424 1 1 29 HIS CB C 8.376 1.524 -15.758 1.00 . A A . 29 HIS CB 1 1
1 425 1 1 29 HIS CD2 C 8.968 0.019 -13.730 1.00 . A A . 29 HIS CD2 1 1
1 426 1 1 29 HIS CE1 C 9.067 -1.905 -14.776 1.00 . A A . 29 HIS CE1 1 1
1 427 1 1 29 HIS CG C 8.697 0.252 -15.035 1.00 . A A . 29 HIS CG 1 1
1 428 1 1 29 HIS H H 7.261 3.471 -16.936 1.00 . A A . 29 HIS H 1 1
1 429 1 1 29 HIS HA H 7.762 0.831 -17.686 1.00 . A A . 29 HIS HA 1 1
1 430 1 1 29 HIS HB2 H 9.290 1.893 -16.201 1.00 . A A . 29 HIS HB2 1 1
1 431 1 1 29 HIS HB3 H 8.021 2.239 -15.030 1.00 . A A . 29 HIS HB3 1 1
1 432 1 1 29 HIS HD1 H 8.620 -1.136 -16.619 1.00 . A A . 29 HIS HD1 1 1
1 433 1 1 29 HIS HD2 H 8.999 0.756 -12.940 1.00 . A A . 29 HIS HD2 1 1
1 434 1 1 29 HIS HE1 H 9.188 -2.958 -14.981 1.00 . A A . 29 HIS HE1 1 1
1 435 1 1 29 HIS N N 6.876 2.661 -17.329 1.00 . A A . 29 HIS N 1 1
1 436 1 1 29 HIS ND1 N 8.768 -0.973 -15.664 1.00 . A A . 29 HIS ND1 1 1
1 437 1 1 29 HIS NE2 N 9.194 -1.329 -13.595 1.00 . A A . 29 HIS NE2 1 1
1 438 1 1 29 HIS O O 6.112 -0.681 -16.465 1.00 . A A . 29 HIS O 1 1
1 439 1 1 30 VAL C C 2.838 0.624 -16.133 1.00 . A A . 30 VAL C 1 1
1 440 1 1 30 VAL CA C 4.009 0.564 -15.158 1.00 . A A . 30 VAL CA 1 1
1 441 1 1 30 VAL CB C 3.583 1.199 -13.821 1.00 . A A . 30 VAL CB 1 1
1 442 1 1 30 VAL CG1 C 4.697 1.077 -12.793 1.00 . A A . 30 VAL CG1 1 1
1 443 1 1 30 VAL CG2 C 3.191 2.655 -14.024 1.00 . A A . 30 VAL CG2 1 1
1 444 1 1 30 VAL H H 5.270 2.198 -15.626 1.00 . A A . 30 VAL H 1 1
1 445 1 1 30 VAL HA H 4.261 -0.471 -14.977 1.00 . A A . 30 VAL HA 1 1
1 446 1 1 30 VAL HB H 2.721 0.664 -13.451 1.00 . A A . 30 VAL HB 1 1
1 447 1 1 30 VAL HG11 H 4.632 0.116 -12.305 1.00 . A A . 30 VAL HG11 1 1
1 448 1 1 30 VAL HG12 H 5.654 1.168 -13.286 1.00 . A A . 30 VAL HG12 1 1
1 449 1 1 30 VAL HG13 H 4.595 1.861 -12.057 1.00 . A A . 30 VAL HG13 1 1
1 450 1 1 30 VAL HG21 H 2.736 3.035 -13.122 1.00 . A A . 30 VAL HG21 1 1
1 451 1 1 30 VAL HG22 H 4.071 3.235 -14.257 1.00 . A A . 30 VAL HG22 1 1
1 452 1 1 30 VAL HG23 H 2.486 2.728 -14.840 1.00 . A A . 30 VAL HG23 1 1
1 453 1 1 30 VAL N N 5.186 1.225 -15.709 1.00 . A A . 30 VAL N 1 1
1 454 1 1 30 VAL O O 1.688 0.399 -15.753 1.00 . A A . 30 VAL O 1 1
1 455 1 1 31 CYS C C 0.971 1.930 -17.975 1.00 . A A . 31 CYS C 1 1
1 456 1 1 31 CYS CA C 2.109 1.019 -18.421 1.00 . A A . 31 CYS CA 1 1
1 457 1 1 31 CYS CB C 1.566 -0.371 -18.752 1.00 . A A . 31 CYS CB 1 1
1 458 1 1 31 CYS H H 4.072 1.098 -17.633 1.00 . A A . 31 CYS H 1 1
1 459 1 1 31 CYS HA H 2.564 1.439 -19.306 1.00 . A A . 31 CYS HA 1 1
1 460 1 1 31 CYS HB2 H 1.087 -0.781 -17.875 1.00 . A A . 31 CYS HB2 1 1
1 461 1 1 31 CYS HB3 H 0.838 -0.286 -19.545 1.00 . A A . 31 CYS HB3 1 1
1 462 1 1 31 CYS HG H 3.555 -1.878 -18.229 1.00 . A A . 31 CYS HG 1 1
1 463 1 1 31 CYS N N 3.138 0.929 -17.391 1.00 . A A . 31 CYS N 1 1
1 464 1 1 31 CYS O O -0.198 1.670 -18.265 1.00 . A A . 31 CYS O 1 1
1 465 1 1 31 CYS SG S 2.830 -1.549 -19.287 1.00 . A A . 31 CYS SG 1 1
1 466 1 1 32 LEU C C 0.817 5.383 -16.939 1.00 . A A . 32 LEU C 1 1
1 467 1 1 32 LEU CA C 0.325 3.949 -16.777 1.00 . A A . 32 LEU CA 1 1
1 468 1 1 32 LEU CB C 0.004 3.670 -15.307 1.00 . A A . 32 LEU CB 1 1
1 469 1 1 32 LEU CD1 C -2.468 3.369 -15.593 1.00 . A A . 32 LEU CD1 1 1
1 470 1 1 32 LEU CD2 C -1.526 3.872 -13.331 1.00 . A A . 32 LEU CD2 1 1
1 471 1 1 32 LEU CG C -1.380 4.107 -14.828 1.00 . A A . 32 LEU CG 1 1
1 472 1 1 32 LEU H H 2.265 3.153 -17.066 1.00 . A A . 32 LEU H 1 1
1 473 1 1 32 LEU HA H -0.573 3.821 -17.363 1.00 . A A . 32 LEU HA 1 1
1 474 1 1 32 LEU HB2 H 0.089 2.607 -15.146 1.00 . A A . 32 LEU HB2 1 1
1 475 1 1 32 LEU HB3 H 0.741 4.184 -14.706 1.00 . A A . 32 LEU HB3 1 1
1 476 1 1 32 LEU HD11 H -2.524 3.754 -16.600 1.00 . A A . 32 LEU HD11 1 1
1 477 1 1 32 LEU HD12 H -3.417 3.513 -15.099 1.00 . A A . 32 LEU HD12 1 1
1 478 1 1 32 LEU HD13 H -2.234 2.314 -15.623 1.00 . A A . 32 LEU HD13 1 1
1 479 1 1 32 LEU HD21 H -1.703 2.823 -13.147 1.00 . A A . 32 LEU HD21 1 1
1 480 1 1 32 LEU HD22 H -2.358 4.449 -12.956 1.00 . A A . 32 LEU HD22 1 1
1 481 1 1 32 LEU HD23 H -0.619 4.179 -12.829 1.00 . A A . 32 LEU HD23 1 1
1 482 1 1 32 LEU HG H -1.502 5.165 -15.014 1.00 . A A . 32 LEU HG 1 1
1 483 1 1 32 LEU N N 1.318 2.999 -17.266 1.00 . A A . 32 LEU N 1 1
1 484 1 1 32 LEU O O 2.007 5.622 -17.144 1.00 . A A . 32 LEU O 1 1
1 485 1 1 33 SER C C 0.959 8.254 -15.738 1.00 . A A . 33 SER C 1 1
1 486 1 1 33 SER CA C 0.234 7.746 -16.980 1.00 . A A . 33 SER CA 1 1
1 487 1 1 33 SER CB C -1.029 8.575 -17.222 1.00 . A A . 33 SER CB 1 1
1 488 1 1 33 SER H H -1.038 6.081 -16.678 1.00 . A A . 33 SER H 1 1
1 489 1 1 33 SER HA H 0.890 7.848 -17.832 1.00 . A A . 33 SER HA 1 1
1 490 1 1 33 SER HB2 H -1.864 8.107 -16.725 1.00 . A A . 33 SER HB2 1 1
1 491 1 1 33 SER HB3 H -0.884 9.570 -16.825 1.00 . A A . 33 SER HB3 1 1
1 492 1 1 33 SER HG H -2.268 8.646 -18.738 1.00 . A A . 33 SER HG 1 1
1 493 1 1 33 SER N N -0.106 6.335 -16.843 1.00 . A A . 33 SER N 1 1
1 494 1 1 33 SER O O 0.884 7.665 -14.659 1.00 . A A . 33 SER O 1 1
1 495 1 1 33 SER OG O -1.317 8.673 -18.606 1.00 . A A . 33 SER OG 1 1
1 496 1 1 34 PRO C C 1.521 10.602 -13.737 1.00 . A A . 34 PRO C 1 1
1 497 1 1 34 PRO CA C 2.433 9.988 -14.793 1.00 . A A . 34 PRO CA 1 1
1 498 1 1 34 PRO CB C 3.254 11.076 -15.490 1.00 . A A . 34 PRO CB 1 1
1 499 1 1 34 PRO CD C 1.815 10.130 -17.148 1.00 . A A . 34 PRO CD 1 1
1 500 1 1 34 PRO CG C 2.476 11.409 -16.716 1.00 . A A . 34 PRO CG 1 1
1 501 1 1 34 PRO HA H 3.099 9.278 -14.324 1.00 . A A . 34 PRO HA 1 1
1 502 1 1 34 PRO HB2 H 3.349 11.932 -14.837 1.00 . A A . 34 PRO HB2 1 1
1 503 1 1 34 PRO HB3 H 4.232 10.693 -15.735 1.00 . A A . 34 PRO HB3 1 1
1 504 1 1 34 PRO HD2 H 0.847 10.333 -17.582 1.00 . A A . 34 PRO HD2 1 1
1 505 1 1 34 PRO HD3 H 2.442 9.599 -17.850 1.00 . A A . 34 PRO HD3 1 1
1 506 1 1 34 PRO HG2 H 1.732 12.157 -16.488 1.00 . A A . 34 PRO HG2 1 1
1 507 1 1 34 PRO HG3 H 3.143 11.765 -17.488 1.00 . A A . 34 PRO HG3 1 1
1 508 1 1 34 PRO N N 1.680 9.374 -15.891 1.00 . A A . 34 PRO N 1 1
1 509 1 1 34 PRO O O 1.790 10.506 -12.539 1.00 . A A . 34 PRO O 1 1
1 510 1 1 35 SER C C -1.247 10.819 -12.451 1.00 . A A . 35 SER C 1 1
1 511 1 1 35 SER CA C -0.509 11.865 -13.281 1.00 . A A . 35 SER CA 1 1
1 512 1 1 35 SER CB C -1.513 12.709 -14.068 1.00 . A A . 35 SER CB 1 1
1 513 1 1 35 SER H H 0.282 11.275 -15.154 1.00 . A A . 35 SER H 1 1
1 514 1 1 35 SER HA H 0.047 12.509 -12.615 1.00 . A A . 35 SER HA 1 1
1 515 1 1 35 SER HB2 H -1.744 12.214 -14.999 1.00 . A A . 35 SER HB2 1 1
1 516 1 1 35 SER HB3 H -2.417 12.824 -13.487 1.00 . A A . 35 SER HB3 1 1
1 517 1 1 35 SER HG H -1.680 14.551 -14.713 1.00 . A A . 35 SER HG 1 1
1 518 1 1 35 SER N N 0.442 11.232 -14.188 1.00 . A A . 35 SER N 1 1
1 519 1 1 35 SER O O -1.376 10.955 -11.234 1.00 . A A . 35 SER O 1 1
1 520 1 1 35 SER OG O -0.987 13.994 -14.352 1.00 . A A . 35 SER OG 1 1
1 521 1 1 36 ARG C C -1.544 7.954 -11.479 1.00 . A A . 36 ARG C 1 1
1 522 1 1 36 ARG CA C -2.456 8.707 -12.444 1.00 . A A . 36 ARG CA 1 1
1 523 1 1 36 ARG CB C -3.045 7.736 -13.469 1.00 . A A . 36 ARG CB 1 1
1 524 1 1 36 ARG CD C -5.425 7.627 -12.669 1.00 . A A . 36 ARG CD 1 1
1 525 1 1 36 ARG CG C -4.141 6.847 -12.905 1.00 . A A . 36 ARG CG 1 1
1 526 1 1 36 ARG CZ C -6.789 9.266 -13.893 1.00 . A A . 36 ARG CZ 1 1
1 527 1 1 36 ARG H H -1.594 9.724 -14.088 1.00 . A A . 36 ARG H 1 1
1 528 1 1 36 ARG HA H -3.261 9.157 -11.882 1.00 . A A . 36 ARG HA 1 1
1 529 1 1 36 ARG HB2 H -3.459 8.304 -14.289 1.00 . A A . 36 ARG HB2 1 1
1 530 1 1 36 ARG HB3 H -2.255 7.104 -13.843 1.00 . A A . 36 ARG HB3 1 1
1 531 1 1 36 ARG HD2 H -6.184 6.946 -12.315 1.00 . A A . 36 ARG HD2 1 1
1 532 1 1 36 ARG HD3 H -5.240 8.381 -11.919 1.00 . A A . 36 ARG HD3 1 1
1 533 1 1 36 ARG HE H -5.545 7.958 -14.741 1.00 . A A . 36 ARG HE 1 1
1 534 1 1 36 ARG HG2 H -4.341 6.050 -13.606 1.00 . A A . 36 ARG HG2 1 1
1 535 1 1 36 ARG HG3 H -3.806 6.429 -11.968 1.00 . A A . 36 ARG HG3 1 1
1 536 1 1 36 ARG HH11 H -7.001 9.313 -11.885 1.00 . A A . 36 ARG HH11 1 1
1 537 1 1 36 ARG HH12 H -7.957 10.464 -12.759 1.00 . A A . 36 ARG HH12 1 1
1 538 1 1 36 ARG HH21 H -6.798 9.468 -15.904 1.00 . A A . 36 ARG HH21 1 1
1 539 1 1 36 ARG HH22 H -7.841 10.550 -15.046 1.00 . A A . 36 ARG HH22 1 1
1 540 1 1 36 ARG N N -1.729 9.776 -13.118 1.00 . A A . 36 ARG N 1 1
1 541 1 1 36 ARG NE N -5.903 8.276 -13.887 1.00 . A A . 36 ARG NE 1 1
1 542 1 1 36 ARG NH1 N -7.291 9.718 -12.752 1.00 . A A . 36 ARG NH1 1 1
1 543 1 1 36 ARG NH2 N -7.175 9.806 -15.042 1.00 . A A . 36 ARG NH2 1 1
1 544 1 1 36 ARG O O -1.937 7.639 -10.355 1.00 . A A . 36 ARG O 1 1
1 545 1 1 37 LEU C C 1.107 7.815 -9.934 1.00 . A A . 37 LEU C 1 1
1 546 1 1 37 LEU CA C 0.642 6.953 -11.104 1.00 . A A . 37 LEU CA 1 1
1 547 1 1 37 LEU CB C 1.845 6.529 -11.949 1.00 . A A . 37 LEU CB 1 1
1 548 1 1 37 LEU CD1 C 2.720 4.416 -10.922 1.00 . A A . 37 LEU CD1 1 1
1 549 1 1 37 LEU CD2 C 4.305 6.045 -11.966 1.00 . A A . 37 LEU CD2 1 1
1 550 1 1 37 LEU CG C 3.006 5.886 -11.190 1.00 . A A . 37 LEU CG 1 1
1 551 1 1 37 LEU H H -0.071 7.946 -12.831 1.00 . A A . 37 LEU H 1 1
1 552 1 1 37 LEU HA H 0.157 6.070 -10.714 1.00 . A A . 37 LEU HA 1 1
1 553 1 1 37 LEU HB2 H 1.498 5.819 -12.685 1.00 . A A . 37 LEU HB2 1 1
1 554 1 1 37 LEU HB3 H 2.222 7.409 -12.450 1.00 . A A . 37 LEU HB3 1 1
1 555 1 1 37 LEU HD11 H 1.920 4.082 -11.566 1.00 . A A . 37 LEU HD11 1 1
1 556 1 1 37 LEU HD12 H 2.429 4.288 -9.890 1.00 . A A . 37 LEU HD12 1 1
1 557 1 1 37 LEU HD13 H 3.609 3.835 -11.121 1.00 . A A . 37 LEU HD13 1 1
1 558 1 1 37 LEU HD21 H 4.177 6.798 -12.730 1.00 . A A . 37 LEU HD21 1 1
1 559 1 1 37 LEU HD22 H 4.565 5.105 -12.428 1.00 . A A . 37 LEU HD22 1 1
1 560 1 1 37 LEU HD23 H 5.093 6.346 -11.291 1.00 . A A . 37 LEU HD23 1 1
1 561 1 1 37 LEU HG H 3.122 6.381 -10.236 1.00 . A A . 37 LEU HG 1 1
1 562 1 1 37 LEU N N -0.326 7.669 -11.926 1.00 . A A . 37 LEU N 1 1
1 563 1 1 37 LEU O O 1.198 7.344 -8.801 1.00 . A A . 37 LEU O 1 1
1 564 1 1 38 SER C C 0.811 10.155 -8.088 1.00 . A A . 38 SER C 1 1
1 565 1 1 38 SER CA C 1.855 10.008 -9.190 1.00 . A A . 38 SER CA 1 1
1 566 1 1 38 SER CB C 2.158 11.376 -9.806 1.00 . A A . 38 SER CB 1 1
1 567 1 1 38 SER H H 1.306 9.396 -11.141 1.00 . A A . 38 SER H 1 1
1 568 1 1 38 SER HA H 2.761 9.608 -8.761 1.00 . A A . 38 SER HA 1 1
1 569 1 1 38 SER HB2 H 2.511 12.044 -9.036 1.00 . A A . 38 SER HB2 1 1
1 570 1 1 38 SER HB3 H 2.920 11.265 -10.564 1.00 . A A . 38 SER HB3 1 1
1 571 1 1 38 SER HG H 1.196 12.821 -10.714 1.00 . A A . 38 SER HG 1 1
1 572 1 1 38 SER N N 1.398 9.080 -10.218 1.00 . A A . 38 SER N 1 1
1 573 1 1 38 SER O O 1.146 10.223 -6.904 1.00 . A A . 38 SER O 1 1
1 574 1 1 38 SER OG O 1.000 11.935 -10.401 1.00 . A A . 38 SER OG 1 1
1 575 1 1 39 HIS C C -1.558 9.181 -6.539 1.00 . A A . 39 HIS C 1 1
1 576 1 1 39 HIS CA C -1.552 10.341 -7.530 1.00 . A A . 39 HIS CA 1 1
1 577 1 1 39 HIS CB C -2.891 10.406 -8.265 1.00 . A A . 39 HIS CB 1 1
1 578 1 1 39 HIS CD2 C -4.699 9.828 -6.497 1.00 . A A . 39 HIS CD2 1 1
1 579 1 1 39 HIS CE1 C -5.689 11.782 -6.402 1.00 . A A . 39 HIS CE1 1 1
1 580 1 1 39 HIS CG C -4.059 10.652 -7.360 1.00 . A A . 39 HIS CG 1 1
1 581 1 1 39 HIS H H -0.661 10.144 -9.441 1.00 . A A . 39 HIS H 1 1
1 582 1 1 39 HIS HA H -1.404 11.261 -6.987 1.00 . A A . 39 HIS HA 1 1
1 583 1 1 39 HIS HB2 H -2.858 11.207 -8.989 1.00 . A A . 39 HIS HB2 1 1
1 584 1 1 39 HIS HB3 H -3.059 9.470 -8.778 1.00 . A A . 39 HIS HB3 1 1
1 585 1 1 39 HIS HD1 H -4.473 12.674 -7.784 1.00 . A A . 39 HIS HD1 1 1
1 586 1 1 39 HIS HD2 H -4.461 8.792 -6.303 1.00 . A A . 39 HIS HD2 1 1
1 587 1 1 39 HIS HE1 H -6.365 12.579 -6.130 1.00 . A A . 39 HIS HE1 1 1
1 588 1 1 39 HIS N N -0.457 10.203 -8.484 1.00 . A A . 39 HIS N 1 1
1 589 1 1 39 HIS ND1 N -4.704 11.868 -7.278 1.00 . A A . 39 HIS ND1 1 1
1 590 1 1 39 HIS NE2 N -5.708 10.555 -5.914 1.00 . A A . 39 HIS NE2 1 1
1 591 1 1 39 HIS O O -1.642 9.386 -5.328 1.00 . A A . 39 HIS O 1 1
1 592 1 1 40 LEU C C -0.147 6.640 -5.465 1.00 . A A . 40 LEU C 1 1
1 593 1 1 40 LEU CA C -1.466 6.769 -6.222 1.00 . A A . 40 LEU CA 1 1
1 594 1 1 40 LEU CB C -1.702 5.521 -7.075 1.00 . A A . 40 LEU CB 1 1
1 595 1 1 40 LEU CD1 C -3.126 4.194 -8.654 1.00 . A A . 40 LEU CD1 1 1
1 596 1 1 40 LEU CD2 C -4.192 5.805 -7.065 1.00 . A A . 40 LEU CD2 1 1
1 597 1 1 40 LEU CG C -2.971 5.521 -7.927 1.00 . A A . 40 LEU CG 1 1
1 598 1 1 40 LEU H H -1.405 7.862 -8.033 1.00 . A A . 40 LEU H 1 1
1 599 1 1 40 LEU HA H -2.269 6.864 -5.507 1.00 . A A . 40 LEU HA 1 1
1 600 1 1 40 LEU HB2 H -0.858 5.410 -7.738 1.00 . A A . 40 LEU HB2 1 1
1 601 1 1 40 LEU HB3 H -1.749 4.671 -6.409 1.00 . A A . 40 LEU HB3 1 1
1 602 1 1 40 LEU HD11 H -3.967 3.656 -8.245 1.00 . A A . 40 LEU HD11 1 1
1 603 1 1 40 LEU HD12 H -2.227 3.608 -8.529 1.00 . A A . 40 LEU HD12 1 1
1 604 1 1 40 LEU HD13 H -3.292 4.377 -9.706 1.00 . A A . 40 LEU HD13 1 1
1 605 1 1 40 LEU HD21 H -4.235 5.092 -6.255 1.00 . A A . 40 LEU HD21 1 1
1 606 1 1 40 LEU HD22 H -5.085 5.720 -7.668 1.00 . A A . 40 LEU HD22 1 1
1 607 1 1 40 LEU HD23 H -4.124 6.805 -6.663 1.00 . A A . 40 LEU HD23 1 1
1 608 1 1 40 LEU HG H -2.897 6.302 -8.672 1.00 . A A . 40 LEU HG 1 1
1 609 1 1 40 LEU N N -1.470 7.962 -7.061 1.00 . A A . 40 LEU N 1 1
1 610 1 1 40 LEU O O -0.108 6.120 -4.350 1.00 . A A . 40 LEU O 1 1
1 611 1 1 41 PHE C C 2.265 7.804 -4.132 1.00 . A A . 41 PHE C 1 1
1 612 1 1 41 PHE CA C 2.251 7.057 -5.463 1.00 . A A . 41 PHE CA 1 1
1 613 1 1 41 PHE CB C 3.303 7.647 -6.403 1.00 . A A . 41 PHE CB 1 1
1 614 1 1 41 PHE CD1 C 5.596 7.070 -5.562 1.00 . A A . 41 PHE CD1 1 1
1 615 1 1 41 PHE CD2 C 4.735 5.858 -7.426 1.00 . A A . 41 PHE CD2 1 1
1 616 1 1 41 PHE CE1 C 6.763 6.332 -5.617 1.00 . A A . 41 PHE CE1 1 1
1 617 1 1 41 PHE CE2 C 5.899 5.116 -7.486 1.00 . A A . 41 PHE CE2 1 1
1 618 1 1 41 PHE CG C 4.570 6.842 -6.465 1.00 . A A . 41 PHE CG 1 1
1 619 1 1 41 PHE CZ C 6.914 5.353 -6.580 1.00 . A A . 41 PHE CZ 1 1
1 620 1 1 41 PHE H H 0.835 7.521 -6.967 1.00 . A A . 41 PHE H 1 1
1 621 1 1 41 PHE HA H 2.483 6.019 -5.281 1.00 . A A . 41 PHE HA 1 1
1 622 1 1 41 PHE HB2 H 2.895 7.699 -7.401 1.00 . A A . 41 PHE HB2 1 1
1 623 1 1 41 PHE HB3 H 3.556 8.642 -6.069 1.00 . A A . 41 PHE HB3 1 1
1 624 1 1 41 PHE HD1 H 5.479 7.835 -4.808 1.00 . A A . 41 PHE HD1 1 1
1 625 1 1 41 PHE HD2 H 3.941 5.671 -8.135 1.00 . A A . 41 PHE HD2 1 1
1 626 1 1 41 PHE HE1 H 7.555 6.519 -4.908 1.00 . A A . 41 PHE HE1 1 1
1 627 1 1 41 PHE HE2 H 6.014 4.351 -8.239 1.00 . A A . 41 PHE HE2 1 1
1 628 1 1 41 PHE HZ H 7.825 4.775 -6.625 1.00 . A A . 41 PHE HZ 1 1
1 629 1 1 41 PHE N N 0.930 7.118 -6.079 1.00 . A A . 41 PHE N 1 1
1 630 1 1 41 PHE O O 2.713 7.275 -3.115 1.00 . A A . 41 PHE O 1 1
1 631 1 1 42 ARG C C 0.726 9.300 -1.940 1.00 . A A . 42 ARG C 1 1
1 632 1 1 42 ARG CA C 1.729 9.860 -2.945 1.00 . A A . 42 ARG CA 1 1
1 633 1 1 42 ARG CB C 1.362 11.302 -3.299 1.00 . A A . 42 ARG CB 1 1
1 634 1 1 42 ARG CD C 1.680 13.701 -2.622 1.00 . A A . 42 ARG CD 1 1
1 635 1 1 42 ARG CG C 1.509 12.271 -2.136 1.00 . A A . 42 ARG CG 1 1
1 636 1 1 42 ARG CZ C -0.393 14.818 -1.914 1.00 . A A . 42 ARG CZ 1 1
1 637 1 1 42 ARG H H 1.429 9.406 -4.990 1.00 . A A . 42 ARG H 1 1
1 638 1 1 42 ARG HA H 2.712 9.847 -2.499 1.00 . A A . 42 ARG HA 1 1
1 639 1 1 42 ARG HB2 H 2.002 11.638 -4.101 1.00 . A A . 42 ARG HB2 1 1
1 640 1 1 42 ARG HB3 H 0.336 11.328 -3.633 1.00 . A A . 42 ARG HB3 1 1
1 641 1 1 42 ARG HD2 H 2.213 14.262 -1.869 1.00 . A A . 42 ARG HD2 1 1
1 642 1 1 42 ARG HD3 H 2.254 13.691 -3.536 1.00 . A A . 42 ARG HD3 1 1
1 643 1 1 42 ARG HE H 0.110 14.442 -3.807 1.00 . A A . 42 ARG HE 1 1
1 644 1 1 42 ARG HG2 H 0.624 12.215 -1.520 1.00 . A A . 42 ARG HG2 1 1
1 645 1 1 42 ARG HG3 H 2.374 11.991 -1.554 1.00 . A A . 42 ARG HG3 1 1
1 646 1 1 42 ARG HH11 H 0.837 14.273 -0.406 1.00 . A A . 42 ARG HH11 1 1
1 647 1 1 42 ARG HH12 H -0.627 15.061 0.079 1.00 . A A . 42 ARG HH12 1 1
1 648 1 1 42 ARG HH21 H -1.822 15.481 -3.180 1.00 . A A . 42 ARG HH21 1 1
1 649 1 1 42 ARG HH22 H -2.140 15.747 -1.499 1.00 . A A . 42 ARG HH22 1 1
1 650 1 1 42 ARG N N 1.772 9.038 -4.148 1.00 . A A . 42 ARG N 1 1
1 651 1 1 42 ARG NE N 0.396 14.351 -2.875 1.00 . A A . 42 ARG NE 1 1
1 652 1 1 42 ARG NH1 N -0.032 14.708 -0.643 1.00 . A A . 42 ARG NH1 1 1
1 653 1 1 42 ARG NH2 N -1.546 15.396 -2.223 1.00 . A A . 42 ARG NH2 1 1
1 654 1 1 42 ARG O O 0.852 9.520 -0.736 1.00 . A A . 42 ARG O 1 1
1 655 1 1 43 GLN C C -0.773 6.730 -0.905 1.00 . A A . 43 GLN C 1 1
1 656 1 1 43 GLN CA C -1.294 7.989 -1.591 1.00 . A A . 43 GLN CA 1 1
1 657 1 1 43 GLN CB C -2.542 7.658 -2.411 1.00 . A A . 43 GLN CB 1 1
1 658 1 1 43 GLN CD C -4.521 8.740 -1.272 1.00 . A A . 43 GLN CD 1 1
1 659 1 1 43 GLN CG C -3.787 7.446 -1.565 1.00 . A A . 43 GLN CG 1 1
1 660 1 1 43 GLN H H -0.315 8.439 -3.413 1.00 . A A . 43 GLN H 1 1
1 661 1 1 43 GLN HA H -1.553 8.714 -0.835 1.00 . A A . 43 GLN HA 1 1
1 662 1 1 43 GLN HB2 H -2.733 8.469 -3.097 1.00 . A A . 43 GLN HB2 1 1
1 663 1 1 43 GLN HB3 H -2.359 6.755 -2.975 1.00 . A A . 43 GLN HB3 1 1
1 664 1 1 43 GLN HE21 H -5.367 7.926 0.332 1.00 . A A . 43 GLN HE21 1 1
1 665 1 1 43 GLN HE22 H -5.792 9.569 0.011 1.00 . A A . 43 GLN HE22 1 1
1 666 1 1 43 GLN HG2 H -4.456 6.782 -2.092 1.00 . A A . 43 GLN HG2 1 1
1 667 1 1 43 GLN HG3 H -3.497 6.994 -0.628 1.00 . A A . 43 GLN HG3 1 1
1 668 1 1 43 GLN N N -0.269 8.578 -2.445 1.00 . A A . 43 GLN N 1 1
1 669 1 1 43 GLN NE2 N -5.307 8.746 -0.202 1.00 . A A . 43 GLN NE2 1 1
1 670 1 1 43 GLN O O -1.047 6.495 0.271 1.00 . A A . 43 GLN O 1 1
1 671 1 1 43 GLN OE1 O -4.383 9.723 -2.000 1.00 . A A . 43 GLN OE1 1 1
1 672 1 1 44 GLN C C 1.807 4.967 -0.315 1.00 . A A . 44 GLN C 1 1
1 673 1 1 44 GLN CA C 0.537 4.689 -1.111 1.00 . A A . 44 GLN CA 1 1
1 674 1 1 44 GLN CB C 0.835 3.705 -2.244 1.00 . A A . 44 GLN CB 1 1
1 675 1 1 44 GLN CD C -1.153 2.146 -2.221 1.00 . A A . 44 GLN CD 1 1
1 676 1 1 44 GLN CG C -0.407 3.227 -2.978 1.00 . A A . 44 GLN CG 1 1
1 677 1 1 44 GLN H H 0.162 6.167 -2.580 1.00 . A A . 44 GLN H 1 1
1 678 1 1 44 GLN HA H -0.198 4.253 -0.452 1.00 . A A . 44 GLN HA 1 1
1 679 1 1 44 GLN HB2 H 1.488 4.184 -2.958 1.00 . A A . 44 GLN HB2 1 1
1 680 1 1 44 GLN HB3 H 1.337 2.842 -1.831 1.00 . A A . 44 GLN HB3 1 1
1 681 1 1 44 GLN HE21 H -2.566 2.108 -3.620 1.00 . A A . 44 GLN HE21 1 1
1 682 1 1 44 GLN HE22 H -2.784 1.013 -2.301 1.00 . A A . 44 GLN HE22 1 1
1 683 1 1 44 GLN HG2 H -1.070 4.067 -3.121 1.00 . A A . 44 GLN HG2 1 1
1 684 1 1 44 GLN HG3 H -0.112 2.835 -3.940 1.00 . A A . 44 GLN HG3 1 1
1 685 1 1 44 GLN N N -0.021 5.925 -1.649 1.00 . A A . 44 GLN N 1 1
1 686 1 1 44 GLN NE2 N -2.282 1.712 -2.768 1.00 . A A . 44 GLN NE2 1 1
1 687 1 1 44 GLN O O 2.041 4.362 0.732 1.00 . A A . 44 GLN O 1 1
1 688 1 1 44 GLN OE1 O -0.720 1.706 -1.156 1.00 . A A . 44 GLN OE1 1 1
1 689 1 1 45 LEU C C 3.650 7.363 0.858 1.00 . A A . 45 LEU C 1 1
1 690 1 1 45 LEU CA C 3.874 6.243 -0.152 1.00 . A A . 45 LEU CA 1 1
1 691 1 1 45 LEU CB C 4.919 6.672 -1.184 1.00 . A A . 45 LEU CB 1 1
1 692 1 1 45 LEU CD1 C 6.998 6.026 -2.425 1.00 . A A . 45 LEU CD1 1 1
1 693 1 1 45 LEU CD2 C 7.130 6.633 -0.003 1.00 . A A . 45 LEU CD2 1 1
1 694 1 1 45 LEU CG C 6.281 5.983 -1.085 1.00 . A A . 45 LEU CG 1 1
1 695 1 1 45 LEU H H 2.386 6.333 -1.655 1.00 . A A . 45 LEU H 1 1
1 696 1 1 45 LEU HA H 4.233 5.369 0.370 1.00 . A A . 45 LEU HA 1 1
1 697 1 1 45 LEU HB2 H 4.517 6.471 -2.165 1.00 . A A . 45 LEU HB2 1 1
1 698 1 1 45 LEU HB3 H 5.076 7.735 -1.072 1.00 . A A . 45 LEU HB3 1 1
1 699 1 1 45 LEU HD11 H 7.938 5.500 -2.347 1.00 . A A . 45 LEU HD11 1 1
1 700 1 1 45 LEU HD12 H 7.183 7.053 -2.703 1.00 . A A . 45 LEU HD12 1 1
1 701 1 1 45 LEU HD13 H 6.383 5.555 -3.178 1.00 . A A . 45 LEU HD13 1 1
1 702 1 1 45 LEU HD21 H 7.601 7.521 -0.399 1.00 . A A . 45 LEU HD21 1 1
1 703 1 1 45 LEU HD22 H 7.889 5.938 0.325 1.00 . A A . 45 LEU HD22 1 1
1 704 1 1 45 LEU HD23 H 6.502 6.901 0.835 1.00 . A A . 45 LEU HD23 1 1
1 705 1 1 45 LEU HG H 6.134 4.946 -0.818 1.00 . A A . 45 LEU HG 1 1
1 706 1 1 45 LEU N N 2.626 5.885 -0.817 1.00 . A A . 45 LEU N 1 1
1 707 1 1 45 LEU O O 4.483 7.599 1.733 1.00 . A A . 45 LEU O 1 1
1 708 1 1 46 GLY C C 3.130 10.323 1.470 1.00 . A A . 46 GLY C 1 1
1 709 1 1 46 GLY CA C 2.205 9.135 1.644 1.00 . A A . 46 GLY CA 1 1
1 710 1 1 46 GLY H H 1.891 7.817 0.017 1.00 . A A . 46 GLY H 1 1
1 711 1 1 46 GLY HA2 H 1.189 9.455 1.468 1.00 . A A . 46 GLY HA2 1 1
1 712 1 1 46 GLY HA3 H 2.288 8.774 2.658 1.00 . A A . 46 GLY HA3 1 1
1 713 1 1 46 GLY N N 2.519 8.049 0.733 1.00 . A A . 46 GLY N 1 1
1 714 1 1 46 GLY O O 3.102 11.261 2.267 1.00 . A A . 46 GLY O 1 1
1 715 1 1 47 ILE C C 5.151 11.500 -1.343 1.00 . A A . 47 ILE C 1 1
1 716 1 1 47 ILE CA C 4.891 11.364 0.153 1.00 . A A . 47 ILE CA 1 1
1 717 1 1 47 ILE CB C 6.233 11.143 0.878 1.00 . A A . 47 ILE CB 1 1
1 718 1 1 47 ILE CD1 C 8.295 9.654 0.946 1.00 . A A . 47 ILE CD1 1 1
1 719 1 1 47 ILE CG1 C 6.971 9.946 0.276 1.00 . A A . 47 ILE CG1 1 1
1 720 1 1 47 ILE CG2 C 6.002 10.936 2.367 1.00 . A A . 47 ILE CG2 1 1
1 721 1 1 47 ILE H H 3.928 9.507 -0.171 1.00 . A A . 47 ILE H 1 1
1 722 1 1 47 ILE HA H 4.456 12.283 0.517 1.00 . A A . 47 ILE HA 1 1
1 723 1 1 47 ILE HB H 6.835 12.029 0.751 1.00 . A A . 47 ILE HB 1 1
1 724 1 1 47 ILE HD11 H 8.120 9.140 1.880 1.00 . A A . 47 ILE HD11 1 1
1 725 1 1 47 ILE HD12 H 8.896 9.029 0.301 1.00 . A A . 47 ILE HD12 1 1
1 726 1 1 47 ILE HD13 H 8.815 10.580 1.138 1.00 . A A . 47 ILE HD13 1 1
1 727 1 1 47 ILE HG12 H 6.353 9.067 0.366 1.00 . A A . 47 ILE HG12 1 1
1 728 1 1 47 ILE HG13 H 7.163 10.140 -0.770 1.00 . A A . 47 ILE HG13 1 1
1 729 1 1 47 ILE HG21 H 5.507 11.803 2.779 1.00 . A A . 47 ILE HG21 1 1
1 730 1 1 47 ILE HG22 H 5.383 10.064 2.517 1.00 . A A . 47 ILE HG22 1 1
1 731 1 1 47 ILE HG23 H 6.951 10.795 2.862 1.00 . A A . 47 ILE HG23 1 1
1 732 1 1 47 ILE N N 3.953 10.282 0.428 1.00 . A A . 47 ILE N 1 1
1 733 1 1 47 ILE O O 4.714 10.667 -2.138 1.00 . A A . 47 ILE O 1 1
1 734 1 1 48 SER C C 7.313 11.889 -3.593 1.00 . A A . 48 SER C 1 1
1 735 1 1 48 SER CA C 6.184 12.800 -3.123 1.00 . A A . 48 SER CA 1 1
1 736 1 1 48 SER CB C 6.576 14.265 -3.329 1.00 . A A . 48 SER CB 1 1
1 737 1 1 48 SER H H 6.187 13.182 -1.040 1.00 . A A . 48 SER H 1 1
1 738 1 1 48 SER HA H 5.299 12.588 -3.705 1.00 . A A . 48 SER HA 1 1
1 739 1 1 48 SER HB2 H 7.628 14.386 -3.118 1.00 . A A . 48 SER HB2 1 1
1 740 1 1 48 SER HB3 H 6.379 14.546 -4.353 1.00 . A A . 48 SER HB3 1 1
1 741 1 1 48 SER HG H 6.373 15.878 -2.236 1.00 . A A . 48 SER HG 1 1
1 742 1 1 48 SER N N 5.867 12.554 -1.721 1.00 . A A . 48 SER N 1 1
1 743 1 1 48 SER O O 8.214 11.551 -2.825 1.00 . A A . 48 SER O 1 1
1 744 1 1 48 SER OG O 5.837 15.116 -2.471 1.00 . A A . 48 SER OG 1 1
1 745 1 1 49 VAL C C 9.671 11.199 -5.233 1.00 . A A . 49 VAL C 1 1
1 746 1 1 49 VAL CA C 8.274 10.621 -5.435 1.00 . A A . 49 VAL CA 1 1
1 747 1 1 49 VAL CB C 8.037 10.398 -6.941 1.00 . A A . 49 VAL CB 1 1
1 748 1 1 49 VAL CG1 C 9.013 9.368 -7.488 1.00 . A A . 49 VAL CG1 1 1
1 749 1 1 49 VAL CG2 C 6.599 9.969 -7.195 1.00 . A A . 49 VAL CG2 1 1
1 750 1 1 49 VAL H H 6.514 11.796 -5.423 1.00 . A A . 49 VAL H 1 1
1 751 1 1 49 VAL HA H 8.215 9.665 -4.937 1.00 . A A . 49 VAL HA 1 1
1 752 1 1 49 VAL HB H 8.208 11.332 -7.454 1.00 . A A . 49 VAL HB 1 1
1 753 1 1 49 VAL HG11 H 8.861 9.258 -8.552 1.00 . A A . 49 VAL HG11 1 1
1 754 1 1 49 VAL HG12 H 10.025 9.696 -7.300 1.00 . A A . 49 VAL HG12 1 1
1 755 1 1 49 VAL HG13 H 8.845 8.419 -7.002 1.00 . A A . 49 VAL HG13 1 1
1 756 1 1 49 VAL HG21 H 6.124 9.728 -6.256 1.00 . A A . 49 VAL HG21 1 1
1 757 1 1 49 VAL HG22 H 6.064 10.775 -7.674 1.00 . A A . 49 VAL HG22 1 1
1 758 1 1 49 VAL HG23 H 6.590 9.099 -7.836 1.00 . A A . 49 VAL HG23 1 1
1 759 1 1 49 VAL N N 7.257 11.493 -4.861 1.00 . A A . 49 VAL N 1 1
1 760 1 1 49 VAL O O 10.619 10.470 -4.939 1.00 . A A . 49 VAL O 1 1
1 761 1 1 50 LEU C C 11.592 13.029 -3.801 1.00 . A A . 50 LEU C 1 1
1 762 1 1 50 LEU CA C 11.072 13.189 -5.226 1.00 . A A . 50 LEU CA 1 1
1 763 1 1 50 LEU CB C 10.934 14.674 -5.567 1.00 . A A . 50 LEU CB 1 1
1 764 1 1 50 LEU CD1 C 10.327 16.492 -7.182 1.00 . A A . 50 LEU CD1 1 1
1 765 1 1 50 LEU CD2 C 10.971 14.231 -8.034 1.00 . A A . 50 LEU CD2 1 1
1 766 1 1 50 LEU CG C 10.284 14.996 -6.913 1.00 . A A . 50 LEU CG 1 1
1 767 1 1 50 LEU H H 8.999 13.040 -5.626 1.00 . A A . 50 LEU H 1 1
1 768 1 1 50 LEU HA H 11.777 12.736 -5.907 1.00 . A A . 50 LEU HA 1 1
1 769 1 1 50 LEU HB2 H 10.341 15.137 -4.794 1.00 . A A . 50 LEU HB2 1 1
1 770 1 1 50 LEU HB3 H 11.925 15.106 -5.565 1.00 . A A . 50 LEU HB3 1 1
1 771 1 1 50 LEU HD11 H 10.215 16.671 -8.241 1.00 . A A . 50 LEU HD11 1 1
1 772 1 1 50 LEU HD12 H 11.274 16.891 -6.849 1.00 . A A . 50 LEU HD12 1 1
1 773 1 1 50 LEU HD13 H 9.524 16.978 -6.647 1.00 . A A . 50 LEU HD13 1 1
1 774 1 1 50 LEU HD21 H 12.009 14.524 -8.087 1.00 . A A . 50 LEU HD21 1 1
1 775 1 1 50 LEU HD22 H 10.485 14.454 -8.973 1.00 . A A . 50 LEU HD22 1 1
1 776 1 1 50 LEU HD23 H 10.906 13.170 -7.839 1.00 . A A . 50 LEU HD23 1 1
1 777 1 1 50 LEU HG H 9.247 14.693 -6.886 1.00 . A A . 50 LEU HG 1 1
1 778 1 1 50 LEU N N 9.790 12.512 -5.392 1.00 . A A . 50 LEU N 1 1
1 779 1 1 50 LEU O O 12.793 12.874 -3.582 1.00 . A A . 50 LEU O 1 1
1 780 1 1 51 SER C C 11.432 11.486 -1.111 1.00 . A A . 51 SER C 1 1
1 781 1 1 51 SER CA C 11.045 12.926 -1.431 1.00 . A A . 51 SER CA 1 1
1 782 1 1 51 SER CB C 9.887 13.367 -0.534 1.00 . A A . 51 SER CB 1 1
1 783 1 1 51 SER H H 9.736 13.192 -3.074 1.00 . A A . 51 SER H 1 1
1 784 1 1 51 SER HA H 11.896 13.565 -1.246 1.00 . A A . 51 SER HA 1 1
1 785 1 1 51 SER HB2 H 9.773 14.439 -0.598 1.00 . A A . 51 SER HB2 1 1
1 786 1 1 51 SER HB3 H 8.977 12.888 -0.864 1.00 . A A . 51 SER HB3 1 1
1 787 1 1 51 SER HG H 9.970 13.775 1.380 1.00 . A A . 51 SER HG 1 1
1 788 1 1 51 SER N N 10.679 13.066 -2.836 1.00 . A A . 51 SER N 1 1
1 789 1 1 51 SER O O 12.413 11.236 -0.411 1.00 . A A . 51 SER O 1 1
1 790 1 1 51 SER OG O 10.126 13.014 0.817 1.00 . A A . 51 SER OG 1 1
1 791 1 1 52 TRP C C 12.302 8.739 -1.897 1.00 . A A . 52 TRP C 1 1
1 792 1 1 52 TRP CA C 10.913 9.126 -1.399 1.00 . A A . 52 TRP CA 1 1
1 793 1 1 52 TRP CB C 9.852 8.272 -2.095 1.00 . A A . 52 TRP CB 1 1
1 794 1 1 52 TRP CD1 C 10.123 5.970 -1.000 1.00 . A A . 52 TRP CD1 1 1
1 795 1 1 52 TRP CD2 C 10.571 6.005 -3.194 1.00 . A A . 52 TRP CD2 1 1
1 796 1 1 52 TRP CE2 C 10.756 4.692 -2.718 1.00 . A A . 52 TRP CE2 1 1
1 797 1 1 52 TRP CE3 C 10.793 6.268 -4.549 1.00 . A A . 52 TRP CE3 1 1
1 798 1 1 52 TRP CG C 10.165 6.806 -2.079 1.00 . A A . 52 TRP CG 1 1
1 799 1 1 52 TRP CH2 C 11.365 3.934 -4.871 1.00 . A A . 52 TRP CH2 1 1
1 800 1 1 52 TRP CZ2 C 11.154 3.648 -3.549 1.00 . A A . 52 TRP CZ2 1 1
1 801 1 1 52 TRP CZ3 C 11.189 5.231 -5.372 1.00 . A A . 52 TRP CZ3 1 1
1 802 1 1 52 TRP H H 9.886 10.804 -2.180 1.00 . A A . 52 TRP H 1 1
1 803 1 1 52 TRP HA H 10.863 8.949 -0.335 1.00 . A A . 52 TRP HA 1 1
1 804 1 1 52 TRP HB2 H 8.903 8.415 -1.601 1.00 . A A . 52 TRP HB2 1 1
1 805 1 1 52 TRP HB3 H 9.768 8.585 -3.126 1.00 . A A . 52 TRP HB3 1 1
1 806 1 1 52 TRP HD1 H 9.850 6.279 -0.002 1.00 . A A . 52 TRP HD1 1 1
1 807 1 1 52 TRP HE1 H 10.521 3.920 -0.782 1.00 . A A . 52 TRP HE1 1 1
1 808 1 1 52 TRP HE3 H 10.663 7.260 -4.954 1.00 . A A . 52 TRP HE3 1 1
1 809 1 1 52 TRP HH2 H 11.675 3.155 -5.550 1.00 . A A . 52 TRP HH2 1 1
1 810 1 1 52 TRP HZ2 H 11.294 2.643 -3.178 1.00 . A A . 52 TRP HZ2 1 1
1 811 1 1 52 TRP HZ3 H 11.366 5.415 -6.422 1.00 . A A . 52 TRP HZ3 1 1
1 812 1 1 52 TRP N N 10.654 10.542 -1.629 1.00 . A A . 52 TRP N 1 1
1 813 1 1 52 TRP NE1 N 10.477 4.698 -1.377 1.00 . A A . 52 TRP NE1 1 1
1 814 1 1 52 TRP O O 13.026 7.998 -1.231 1.00 . A A . 52 TRP O 1 1
1 815 1 1 53 ARG C C 15.096 9.421 -2.742 1.00 . A A . 53 ARG C 1 1
1 816 1 1 53 ARG CA C 13.969 8.951 -3.657 1.00 . A A . 53 ARG CA 1 1
1 817 1 1 53 ARG CB C 14.097 9.619 -5.027 1.00 . A A . 53 ARG CB 1 1
1 818 1 1 53 ARG CD C 15.238 9.436 -7.259 1.00 . A A . 53 ARG CD 1 1
1 819 1 1 53 ARG CG C 15.386 9.274 -5.754 1.00 . A A . 53 ARG CG 1 1
1 820 1 1 53 ARG CZ C 16.305 11.604 -7.712 1.00 . A A . 53 ARG CZ 1 1
1 821 1 1 53 ARG H H 12.046 9.829 -3.554 1.00 . A A . 53 ARG H 1 1
1 822 1 1 53 ARG HA H 14.044 7.881 -3.780 1.00 . A A . 53 ARG HA 1 1
1 823 1 1 53 ARG HB2 H 13.267 9.308 -5.645 1.00 . A A . 53 ARG HB2 1 1
1 824 1 1 53 ARG HB3 H 14.058 10.690 -4.897 1.00 . A A . 53 ARG HB3 1 1
1 825 1 1 53 ARG HD2 H 15.287 8.460 -7.719 1.00 . A A . 53 ARG HD2 1 1
1 826 1 1 53 ARG HD3 H 14.277 9.883 -7.466 1.00 . A A . 53 ARG HD3 1 1
1 827 1 1 53 ARG HE H 17.011 9.838 -8.314 1.00 . A A . 53 ARG HE 1 1
1 828 1 1 53 ARG HG2 H 16.171 9.932 -5.409 1.00 . A A . 53 ARG HG2 1 1
1 829 1 1 53 ARG HG3 H 15.650 8.250 -5.535 1.00 . A A . 53 ARG HG3 1 1
1 830 1 1 53 ARG HH11 H 14.592 11.706 -6.646 1.00 . A A . 53 ARG HH11 1 1
1 831 1 1 53 ARG HH12 H 15.355 13.227 -6.972 1.00 . A A . 53 ARG HH12 1 1
1 832 1 1 53 ARG HH21 H 18.025 11.834 -8.749 1.00 . A A . 53 ARG HH21 1 1
1 833 1 1 53 ARG HH22 H 17.307 13.299 -8.169 1.00 . A A . 53 ARG HH22 1 1
1 834 1 1 53 ARG N N 12.667 9.245 -3.070 1.00 . A A . 53 ARG N 1 1
1 835 1 1 53 ARG NE N 16.286 10.280 -7.825 1.00 . A A . 53 ARG NE 1 1
1 836 1 1 53 ARG NH1 N 15.338 12.230 -7.057 1.00 . A A . 53 ARG NH1 1 1
1 837 1 1 53 ARG NH2 N 17.294 12.303 -8.255 1.00 . A A . 53 ARG NH2 1 1
1 838 1 1 53 ARG O O 16.049 8.686 -2.488 1.00 . A A . 53 ARG O 1 1
1 839 1 1 54 GLU C C 16.035 10.467 -0.040 1.00 . A A . 54 GLU C 1 1
1 840 1 1 54 GLU CA C 15.989 11.219 -1.367 1.00 . A A . 54 GLU CA 1 1
1 841 1 1 54 GLU CB C 15.704 12.702 -1.116 1.00 . A A . 54 GLU CB 1 1
1 842 1 1 54 GLU CD C 16.530 14.880 -0.140 1.00 . A A . 54 GLU CD 1 1
1 843 1 1 54 GLU CG C 16.744 13.382 -0.243 1.00 . A A . 54 GLU CG 1 1
1 844 1 1 54 GLU H H 14.196 11.189 -2.491 1.00 . A A . 54 GLU H 1 1
1 845 1 1 54 GLU HA H 16.948 11.125 -1.854 1.00 . A A . 54 GLU HA 1 1
1 846 1 1 54 GLU HB2 H 15.668 13.215 -2.066 1.00 . A A . 54 GLU HB2 1 1
1 847 1 1 54 GLU HB3 H 14.743 12.793 -0.632 1.00 . A A . 54 GLU HB3 1 1
1 848 1 1 54 GLU HG2 H 16.697 12.958 0.749 1.00 . A A . 54 GLU HG2 1 1
1 849 1 1 54 GLU HG3 H 17.723 13.202 -0.664 1.00 . A A . 54 GLU HG3 1 1
1 850 1 1 54 GLU N N 14.979 10.651 -2.252 1.00 . A A . 54 GLU N 1 1
1 851 1 1 54 GLU O O 17.111 10.165 0.477 1.00 . A A . 54 GLU O 1 1
1 852 1 1 54 GLU OE1 O 16.968 15.606 -1.057 1.00 . A A . 54 GLU OE1 1 1
1 853 1 1 54 GLU OE2 O 15.925 15.326 0.858 1.00 . A A . 54 GLU OE2 1 1
1 854 1 1 55 ASP C C 15.533 8.134 1.708 1.00 . A A . 55 ASP C 1 1
1 855 1 1 55 ASP CA C 14.766 9.451 1.771 1.00 . A A . 55 ASP CA 1 1
1 856 1 1 55 ASP CB C 13.302 9.187 2.123 1.00 . A A . 55 ASP CB 1 1
1 857 1 1 55 ASP CG C 13.109 8.855 3.590 1.00 . A A . 55 ASP CG 1 1
1 858 1 1 55 ASP H H 14.038 10.436 0.044 1.00 . A A . 55 ASP H 1 1
1 859 1 1 55 ASP HA H 15.204 10.072 2.538 1.00 . A A . 55 ASP HA 1 1
1 860 1 1 55 ASP HB2 H 12.718 10.066 1.892 1.00 . A A . 55 ASP HB2 1 1
1 861 1 1 55 ASP HB3 H 12.941 8.356 1.534 1.00 . A A . 55 ASP HB3 1 1
1 862 1 1 55 ASP N N 14.861 10.169 0.505 1.00 . A A . 55 ASP N 1 1
1 863 1 1 55 ASP O O 16.326 7.825 2.597 1.00 . A A . 55 ASP O 1 1
1 864 1 1 55 ASP OD1 O 13.767 7.911 4.075 1.00 . A A . 55 ASP OD1 1 1
1 865 1 1 55 ASP OD2 O 12.301 9.539 4.252 1.00 . A A . 55 ASP OD2 1 1
1 866 1 1 56 GLN C C 17.454 6.269 0.251 1.00 . A A . 56 GLN C 1 1
1 867 1 1 56 GLN CA C 15.958 6.079 0.476 1.00 . A A . 56 GLN CA 1 1
1 868 1 1 56 GLN CB C 15.345 5.320 -0.702 1.00 . A A . 56 GLN CB 1 1
1 869 1 1 56 GLN CD C 13.763 3.911 0.674 1.00 . A A . 56 GLN CD 1 1
1 870 1 1 56 GLN CG C 13.904 4.896 -0.470 1.00 . A A . 56 GLN CG 1 1
1 871 1 1 56 GLN H H 14.648 7.665 -0.022 1.00 . A A . 56 GLN H 1 1
1 872 1 1 56 GLN HA H 15.812 5.503 1.378 1.00 . A A . 56 GLN HA 1 1
1 873 1 1 56 GLN HB2 H 15.375 5.952 -1.577 1.00 . A A . 56 GLN HB2 1 1
1 874 1 1 56 GLN HB3 H 15.932 4.433 -0.888 1.00 . A A . 56 GLN HB3 1 1
1 875 1 1 56 GLN HE21 H 14.104 2.391 -0.561 1.00 . A A . 56 GLN HE21 1 1
1 876 1 1 56 GLN HE22 H 13.827 1.969 1.091 1.00 . A A . 56 GLN HE22 1 1
1 877 1 1 56 GLN HG2 H 13.316 5.774 -0.243 1.00 . A A . 56 GLN HG2 1 1
1 878 1 1 56 GLN HG3 H 13.528 4.436 -1.371 1.00 . A A . 56 GLN HG3 1 1
1 879 1 1 56 GLN N N 15.291 7.364 0.653 1.00 . A A . 56 GLN N 1 1
1 880 1 1 56 GLN NE2 N 13.912 2.627 0.371 1.00 . A A . 56 GLN NE2 1 1
1 881 1 1 56 GLN O O 18.266 5.455 0.690 1.00 . A A . 56 GLN O 1 1
1 882 1 1 56 GLN OE1 O 13.521 4.300 1.817 1.00 . A A . 56 GLN OE1 1 1
1 883 1 1 57 ARG C C 20.010 7.789 0.570 1.00 . A A . 57 ARG C 1 1
1 884 1 1 57 ARG CA C 19.210 7.645 -0.722 1.00 . A A . 57 ARG CA 1 1
1 885 1 1 57 ARG CB C 19.324 8.926 -1.550 1.00 . A A . 57 ARG CB 1 1
1 886 1 1 57 ARG CD C 18.908 10.017 -3.776 1.00 . A A . 57 ARG CD 1 1
1 887 1 1 57 ARG CG C 19.139 8.705 -3.043 1.00 . A A . 57 ARG CG 1 1
1 888 1 1 57 ARG CZ C 19.457 11.026 -5.949 1.00 . A A . 57 ARG CZ 1 1
1 889 1 1 57 ARG H H 17.118 7.961 -0.762 1.00 . A A . 57 ARG H 1 1
1 890 1 1 57 ARG HA H 19.614 6.821 -1.292 1.00 . A A . 57 ARG HA 1 1
1 891 1 1 57 ARG HB2 H 18.571 9.625 -1.217 1.00 . A A . 57 ARG HB2 1 1
1 892 1 1 57 ARG HB3 H 20.301 9.357 -1.391 1.00 . A A . 57 ARG HB3 1 1
1 893 1 1 57 ARG HD2 H 17.850 10.232 -3.777 1.00 . A A . 57 ARG HD2 1 1
1 894 1 1 57 ARG HD3 H 19.434 10.802 -3.254 1.00 . A A . 57 ARG HD3 1 1
1 895 1 1 57 ARG HE H 19.659 9.092 -5.508 1.00 . A A . 57 ARG HE 1 1
1 896 1 1 57 ARG HG2 H 20.026 8.234 -3.440 1.00 . A A . 57 ARG HG2 1 1
1 897 1 1 57 ARG HG3 H 18.287 8.060 -3.199 1.00 . A A . 57 ARG HG3 1 1
1 898 1 1 57 ARG HH11 H 18.757 12.319 -4.564 1.00 . A A . 57 ARG HH11 1 1
1 899 1 1 57 ARG HH12 H 19.148 13.018 -6.100 1.00 . A A . 57 ARG HH12 1 1
1 900 1 1 57 ARG HH21 H 20.177 10.000 -7.535 1.00 . A A . 57 ARG HH21 1 1
1 901 1 1 57 ARG HH22 H 19.955 11.698 -7.790 1.00 . A A . 57 ARG HH22 1 1
1 902 1 1 57 ARG N N 17.811 7.349 -0.437 1.00 . A A . 57 ARG N 1 1
1 903 1 1 57 ARG NE N 19.383 9.963 -5.156 1.00 . A A . 57 ARG NE 1 1
1 904 1 1 57 ARG NH1 N 19.090 12.219 -5.501 1.00 . A A . 57 ARG NH1 1 1
1 905 1 1 57 ARG NH2 N 19.899 10.897 -7.194 1.00 . A A . 57 ARG NH2 1 1
1 906 1 1 57 ARG O O 21.106 7.243 0.696 1.00 . A A . 57 ARG O 1 1
1 907 1 1 58 ILE C C 20.119 7.467 3.643 1.00 . A A . 58 ILE C 1 1
1 908 1 1 58 ILE CA C 20.114 8.742 2.806 1.00 . A A . 58 ILE CA 1 1
1 909 1 1 58 ILE CB C 19.435 9.867 3.608 1.00 . A A . 58 ILE CB 1 1
1 910 1 1 58 ILE CD1 C 20.816 11.666 2.455 1.00 . A A . 58 ILE CD1 1 1
1 911 1 1 58 ILE CG1 C 19.431 11.167 2.802 1.00 . A A . 58 ILE CG1 1 1
1 912 1 1 58 ILE CG2 C 20.138 10.066 4.942 1.00 . A A . 58 ILE CG2 1 1
1 913 1 1 58 ILE H H 18.578 8.936 1.363 1.00 . A A . 58 ILE H 1 1
1 914 1 1 58 ILE HA H 21.136 9.034 2.609 1.00 . A A . 58 ILE HA 1 1
1 915 1 1 58 ILE HB H 18.415 9.572 3.806 1.00 . A A . 58 ILE HB 1 1
1 916 1 1 58 ILE HD11 H 20.972 11.584 1.388 1.00 . A A . 58 ILE HD11 1 1
1 917 1 1 58 ILE HD12 H 20.912 12.700 2.752 1.00 . A A . 58 ILE HD12 1 1
1 918 1 1 58 ILE HD13 H 21.554 11.072 2.972 1.00 . A A . 58 ILE HD13 1 1
1 919 1 1 58 ILE HG12 H 18.895 11.010 1.879 1.00 . A A . 58 ILE HG12 1 1
1 920 1 1 58 ILE HG13 H 18.935 11.936 3.376 1.00 . A A . 58 ILE HG13 1 1
1 921 1 1 58 ILE HG21 H 19.508 9.700 5.739 1.00 . A A . 58 ILE HG21 1 1
1 922 1 1 58 ILE HG22 H 21.070 9.520 4.942 1.00 . A A . 58 ILE HG22 1 1
1 923 1 1 58 ILE HG23 H 20.336 11.116 5.092 1.00 . A A . 58 ILE HG23 1 1
1 924 1 1 58 ILE N N 19.453 8.527 1.524 1.00 . A A . 58 ILE N 1 1
1 925 1 1 58 ILE O O 21.138 7.098 4.226 1.00 . A A . 58 ILE O 1 1
1 926 1 1 59 SER C C 19.824 4.507 3.963 1.00 . A A . 59 SER C 1 1
1 927 1 1 59 SER CA C 18.842 5.563 4.463 1.00 . A A . 59 SER CA 1 1
1 928 1 1 59 SER CB C 17.412 5.029 4.372 1.00 . A A . 59 SER CB 1 1
1 929 1 1 59 SER H H 18.194 7.141 3.209 1.00 . A A . 59 SER H 1 1
1 930 1 1 59 SER HA H 19.069 5.789 5.494 1.00 . A A . 59 SER HA 1 1
1 931 1 1 59 SER HB2 H 16.721 5.805 4.666 1.00 . A A . 59 SER HB2 1 1
1 932 1 1 59 SER HB3 H 17.206 4.730 3.355 1.00 . A A . 59 SER HB3 1 1
1 933 1 1 59 SER HG H 17.501 3.112 4.764 1.00 . A A . 59 SER HG 1 1
1 934 1 1 59 SER N N 18.972 6.796 3.696 1.00 . A A . 59 SER N 1 1
1 935 1 1 59 SER O O 20.397 3.756 4.752 1.00 . A A . 59 SER O 1 1
1 936 1 1 59 SER OG O 17.230 3.910 5.223 1.00 . A A . 59 SER OG 1 1
1 937 1 1 60 GLN C C 22.374 3.856 2.339 1.00 . A A . 60 GLN C 1 1
1 938 1 1 60 GLN CA C 20.922 3.493 2.043 1.00 . A A . 60 GLN CA 1 1
1 939 1 1 60 GLN CB C 20.698 3.427 0.532 1.00 . A A . 60 GLN CB 1 1
1 940 1 1 60 GLN CD C 20.702 0.903 0.427 1.00 . A A . 60 GLN CD 1 1
1 941 1 1 60 GLN CG C 21.293 2.188 -0.118 1.00 . A A . 60 GLN CG 1 1
1 942 1 1 60 GLN H H 19.525 5.082 2.072 1.00 . A A . 60 GLN H 1 1
1 943 1 1 60 GLN HA H 20.712 2.525 2.472 1.00 . A A . 60 GLN HA 1 1
1 944 1 1 60 GLN HB2 H 19.636 3.436 0.336 1.00 . A A . 60 GLN HB2 1 1
1 945 1 1 60 GLN HB3 H 21.147 4.297 0.075 1.00 . A A . 60 GLN HB3 1 1
1 946 1 1 60 GLN HE21 H 22.145 0.788 1.790 1.00 . A A . 60 GLN HE21 1 1
1 947 1 1 60 GLN HE22 H 20.979 -0.486 1.821 1.00 . A A . 60 GLN HE22 1 1
1 948 1 1 60 GLN HG2 H 21.106 2.229 -1.181 1.00 . A A . 60 GLN HG2 1 1
1 949 1 1 60 GLN HG3 H 22.358 2.181 0.059 1.00 . A A . 60 GLN HG3 1 1
1 950 1 1 60 GLN N N 20.011 4.457 2.649 1.00 . A A . 60 GLN N 1 1
1 951 1 1 60 GLN NE2 N 21.340 0.344 1.449 1.00 . A A . 60 GLN NE2 1 1
1 952 1 1 60 GLN O O 23.206 2.982 2.578 1.00 . A A . 60 GLN O 1 1
1 953 1 1 60 GLN OE1 O 19.683 0.417 -0.065 1.00 . A A . 60 GLN OE1 1 1
1 954 1 1 61 ALA C C 24.449 5.297 4.012 1.00 . A A . 61 ALA C 1 1
1 955 1 1 61 ALA CA C 24.021 5.630 2.587 1.00 . A A . 61 ALA CA 1 1
1 956 1 1 61 ALA CB C 24.107 7.130 2.345 1.00 . A A . 61 ALA CB 1 1
1 957 1 1 61 ALA H H 21.963 5.801 2.123 1.00 . A A . 61 ALA H 1 1
1 958 1 1 61 ALA HA H 24.692 5.140 1.896 1.00 . A A . 61 ALA HA 1 1
1 959 1 1 61 ALA HB1 H 23.402 7.410 1.575 1.00 . A A . 61 ALA HB1 1 1
1 960 1 1 61 ALA HB2 H 23.872 7.656 3.258 1.00 . A A . 61 ALA HB2 1 1
1 961 1 1 61 ALA HB3 H 25.107 7.386 2.028 1.00 . A A . 61 ALA HB3 1 1
1 962 1 1 61 ALA N N 22.670 5.152 2.320 1.00 . A A . 61 ALA N 1 1
1 963 1 1 61 ALA O O 25.558 4.814 4.242 1.00 . A A . 61 ALA O 1 1
1 964 1 1 62 LYS C C 23.856 3.787 6.645 1.00 . A A . 62 LYS C 1 1
1 965 1 1 62 LYS CA C 23.849 5.288 6.371 1.00 . A A . 62 LYS CA 1 1
1 966 1 1 62 LYS CB C 22.815 5.975 7.266 1.00 . A A . 62 LYS CB 1 1
1 967 1 1 62 LYS CD C 20.382 6.435 7.690 1.00 . A A . 62 LYS CD 1 1
1 968 1 1 62 LYS CE C 20.553 6.405 9.201 1.00 . A A . 62 LYS CE 1 1
1 969 1 1 62 LYS CG C 21.388 5.530 6.998 1.00 . A A . 62 LYS CG 1 1
1 970 1 1 62 LYS H H 22.696 5.945 4.722 1.00 . A A . 62 LYS H 1 1
1 971 1 1 62 LYS HA H 24.827 5.686 6.594 1.00 . A A . 62 LYS HA 1 1
1 972 1 1 62 LYS HB2 H 23.050 5.760 8.298 1.00 . A A . 62 LYS HB2 1 1
1 973 1 1 62 LYS HB3 H 22.872 7.042 7.107 1.00 . A A . 62 LYS HB3 1 1
1 974 1 1 62 LYS HD2 H 20.524 7.448 7.344 1.00 . A A . 62 LYS HD2 1 1
1 975 1 1 62 LYS HD3 H 19.383 6.104 7.443 1.00 . A A . 62 LYS HD3 1 1
1 976 1 1 62 LYS HE2 H 21.522 6.808 9.449 1.00 . A A . 62 LYS HE2 1 1
1 977 1 1 62 LYS HE3 H 19.783 7.016 9.649 1.00 . A A . 62 LYS HE3 1 1
1 978 1 1 62 LYS HG2 H 21.206 5.555 5.934 1.00 . A A . 62 LYS HG2 1 1
1 979 1 1 62 LYS HG3 H 21.261 4.520 7.364 1.00 . A A . 62 LYS HG3 1 1
1 980 1 1 62 LYS HZ1 H 20.368 5.049 10.780 1.00 . A A . 62 LYS HZ1 1 1
1 981 1 1 62 LYS HZ2 H 21.297 4.474 9.488 1.00 . A A . 62 LYS HZ2 1 1
1 982 1 1 62 LYS HZ3 H 19.613 4.545 9.352 1.00 . A A . 62 LYS HZ3 1 1
1 983 1 1 62 LYS N N 23.564 5.560 4.968 1.00 . A A . 62 LYS N 1 1
1 984 1 1 62 LYS NZ N 20.450 5.022 9.744 1.00 . A A . 62 LYS NZ 1 1
1 985 1 1 62 LYS O O 24.612 3.302 7.487 1.00 . A A . 62 LYS O 1 1
1 986 1 1 63 LEU C C 24.192 0.925 5.601 1.00 . A A . 63 LEU C 1 1
1 987 1 1 63 LEU CA C 22.920 1.609 6.090 1.00 . A A . 63 LEU CA 1 1
1 988 1 1 63 LEU CB C 21.710 1.065 5.330 1.00 . A A . 63 LEU CB 1 1
1 989 1 1 63 LEU CD1 C 19.889 -0.657 5.390 1.00 . A A . 63 LEU CD1 1 1
1 990 1 1 63 LEU CD2 C 22.180 -1.290 4.611 1.00 . A A . 63 LEU CD2 1 1
1 991 1 1 63 LEU CG C 21.380 -0.410 5.560 1.00 . A A . 63 LEU CG 1 1
1 992 1 1 63 LEU H H 22.433 3.499 5.271 1.00 . A A . 63 LEU H 1 1
1 993 1 1 63 LEU HA H 22.796 1.402 7.143 1.00 . A A . 63 LEU HA 1 1
1 994 1 1 63 LEU HB2 H 20.848 1.645 5.621 1.00 . A A . 63 LEU HB2 1 1
1 995 1 1 63 LEU HB3 H 21.894 1.203 4.274 1.00 . A A . 63 LEU HB3 1 1
1 996 1 1 63 LEU HD11 H 19.727 -1.676 5.073 1.00 . A A . 63 LEU HD11 1 1
1 997 1 1 63 LEU HD12 H 19.495 0.019 4.646 1.00 . A A . 63 LEU HD12 1 1
1 998 1 1 63 LEU HD13 H 19.387 -0.488 6.331 1.00 . A A . 63 LEU HD13 1 1
1 999 1 1 63 LEU HD21 H 21.526 -2.022 4.161 1.00 . A A . 63 LEU HD21 1 1
1 1000 1 1 63 LEU HD22 H 22.961 -1.794 5.160 1.00 . A A . 63 LEU HD22 1 1
1 1001 1 1 63 LEU HD23 H 22.621 -0.677 3.838 1.00 . A A . 63 LEU HD23 1 1
1 1002 1 1 63 LEU HG H 21.649 -0.679 6.573 1.00 . A A . 63 LEU HG 1 1
1 1003 1 1 63 LEU N N 23.010 3.056 5.927 1.00 . A A . 63 LEU N 1 1
1 1004 1 1 63 LEU O O 24.779 0.104 6.307 1.00 . A A . 63 LEU O 1 1
1 1005 1 1 64 LEU C C 27.068 1.186 4.531 1.00 . A A . 64 LEU C 1 1
1 1006 1 1 64 LEU CA C 25.820 0.692 3.806 1.00 . A A . 64 LEU CA 1 1
1 1007 1 1 64 LEU CB C 25.908 1.040 2.319 1.00 . A A . 64 LEU CB 1 1
1 1008 1 1 64 LEU CD1 C 27.858 2.546 1.858 1.00 . A A . 64 LEU CD1 1 1
1 1009 1 1 64 LEU CD2 C 25.671 2.949 0.712 1.00 . A A . 64 LEU CD2 1 1
1 1010 1 1 64 LEU CG C 26.345 2.468 1.989 1.00 . A A . 64 LEU CG 1 1
1 1011 1 1 64 LEU H H 24.105 1.930 3.875 1.00 . A A . 64 LEU H 1 1
1 1012 1 1 64 LEU HA H 25.758 -0.381 3.913 1.00 . A A . 64 LEU HA 1 1
1 1013 1 1 64 LEU HB2 H 26.615 0.364 1.863 1.00 . A A . 64 LEU HB2 1 1
1 1014 1 1 64 LEU HB3 H 24.931 0.883 1.885 1.00 . A A . 64 LEU HB3 1 1
1 1015 1 1 64 LEU HD11 H 28.256 1.558 1.683 1.00 . A A . 64 LEU HD11 1 1
1 1016 1 1 64 LEU HD12 H 28.277 2.948 2.769 1.00 . A A . 64 LEU HD12 1 1
1 1017 1 1 64 LEU HD13 H 28.114 3.190 1.029 1.00 . A A . 64 LEU HD13 1 1
1 1018 1 1 64 LEU HD21 H 24.617 2.719 0.752 1.00 . A A . 64 LEU HD21 1 1
1 1019 1 1 64 LEU HD22 H 26.117 2.454 -0.138 1.00 . A A . 64 LEU HD22 1 1
1 1020 1 1 64 LEU HD23 H 25.804 4.017 0.616 1.00 . A A . 64 LEU HD23 1 1
1 1021 1 1 64 LEU HG H 26.045 3.124 2.794 1.00 . A A . 64 LEU HG 1 1
1 1022 1 1 64 LEU N N 24.615 1.271 4.390 1.00 . A A . 64 LEU N 1 1
1 1023 1 1 64 LEU O O 28.022 0.433 4.732 1.00 . A A . 64 LEU O 1 1
1 1024 1 1 65 LEU C C 28.511 2.266 6.893 1.00 . A A . 65 LEU C 1 1
1 1025 1 1 65 LEU CA C 28.184 3.051 5.627 1.00 . A A . 65 LEU CA 1 1
1 1026 1 1 65 LEU CB C 27.879 4.508 5.982 1.00 . A A . 65 LEU CB 1 1
1 1027 1 1 65 LEU CD1 C 27.459 6.822 5.114 1.00 . A A . 65 LEU CD1 1 1
1 1028 1 1 65 LEU CD2 C 29.762 5.852 5.017 1.00 . A A . 65 LEU CD2 1 1
1 1029 1 1 65 LEU CG C 28.273 5.550 4.935 1.00 . A A . 65 LEU CG 1 1
1 1030 1 1 65 LEU H H 26.266 3.006 4.734 1.00 . A A . 65 LEU H 1 1
1 1031 1 1 65 LEU HA H 29.038 3.021 4.968 1.00 . A A . 65 LEU HA 1 1
1 1032 1 1 65 LEU HB2 H 26.816 4.592 6.147 1.00 . A A . 65 LEU HB2 1 1
1 1033 1 1 65 LEU HB3 H 28.404 4.741 6.897 1.00 . A A . 65 LEU HB3 1 1
1 1034 1 1 65 LEU HD11 H 27.408 7.352 4.175 1.00 . A A . 65 LEU HD11 1 1
1 1035 1 1 65 LEU HD12 H 27.929 7.449 5.857 1.00 . A A . 65 LEU HD12 1 1
1 1036 1 1 65 LEU HD13 H 26.460 6.567 5.439 1.00 . A A . 65 LEU HD13 1 1
1 1037 1 1 65 LEU HD21 H 30.049 5.970 6.052 1.00 . A A . 65 LEU HD21 1 1
1 1038 1 1 65 LEU HD22 H 29.975 6.763 4.478 1.00 . A A . 65 LEU HD22 1 1
1 1039 1 1 65 LEU HD23 H 30.320 5.037 4.580 1.00 . A A . 65 LEU HD23 1 1
1 1040 1 1 65 LEU HG H 28.065 5.157 3.949 1.00 . A A . 65 LEU HG 1 1
1 1041 1 1 65 LEU N N 27.054 2.456 4.922 1.00 . A A . 65 LEU N 1 1
1 1042 1 1 65 LEU O O 29.660 2.229 7.333 1.00 . A A . 65 LEU O 1 1
1 1043 1 1 66 SER C C 28.371 -0.470 8.385 1.00 . A A . 66 SER C 1 1
1 1044 1 1 66 SER CA C 27.673 0.852 8.689 1.00 . A A . 66 SER CA 1 1
1 1045 1 1 66 SER CB C 26.321 0.588 9.354 1.00 . A A . 66 SER CB 1 1
1 1046 1 1 66 SER H H 26.601 1.703 7.073 1.00 . A A . 66 SER H 1 1
1 1047 1 1 66 SER HA H 28.291 1.425 9.364 1.00 . A A . 66 SER HA 1 1
1 1048 1 1 66 SER HB2 H 26.463 0.469 10.417 1.00 . A A . 66 SER HB2 1 1
1 1049 1 1 66 SER HB3 H 25.662 1.424 9.170 1.00 . A A . 66 SER HB3 1 1
1 1050 1 1 66 SER HG H 24.789 -0.427 8.674 1.00 . A A . 66 SER HG 1 1
1 1051 1 1 66 SER N N 27.494 1.636 7.473 1.00 . A A . 66 SER N 1 1
1 1052 1 1 66 SER O O 29.153 -0.973 9.193 1.00 . A A . 66 SER O 1 1
1 1053 1 1 66 SER OG O 25.721 -0.588 8.839 1.00 . A A . 66 SER OG 1 1
1 1054 1 1 67 THR C C 29.860 -2.063 5.865 1.00 . A A . 67 THR C 1 1
1 1055 1 1 67 THR CA C 28.680 -2.292 6.802 1.00 . A A . 67 THR CA 1 1
1 1056 1 1 67 THR CB C 27.651 -3.199 6.101 1.00 . A A . 67 THR CB 1 1
1 1057 1 1 67 THR CG2 C 27.072 -2.512 4.873 1.00 . A A . 67 THR CG2 1 1
1 1058 1 1 67 THR H H 27.452 -0.579 6.614 1.00 . A A . 67 THR H 1 1
1 1059 1 1 67 THR HA H 29.031 -2.800 7.689 1.00 . A A . 67 THR HA 1 1
1 1060 1 1 67 THR HB H 26.846 -3.406 6.792 1.00 . A A . 67 THR HB 1 1
1 1061 1 1 67 THR HG1 H 27.910 -5.148 6.252 1.00 . A A . 67 THR HG1 1 1
1 1062 1 1 67 THR HG21 H 26.792 -3.256 4.143 1.00 . A A . 67 THR HG21 1 1
1 1063 1 1 67 THR HG22 H 27.813 -1.851 4.448 1.00 . A A . 67 THR HG22 1 1
1 1064 1 1 67 THR HG23 H 26.201 -1.941 5.158 1.00 . A A . 67 THR HG23 1 1
1 1065 1 1 67 THR N N 28.082 -1.029 7.214 1.00 . A A . 67 THR N 1 1
1 1066 1 1 67 THR O O 30.399 -3.007 5.285 1.00 . A A . 67 THR O 1 1
1 1067 1 1 67 THR OG1 O 28.266 -4.434 5.718 1.00 . A A . 67 THR OG1 1 1
1 1068 1 1 68 THR C C 32.332 0.509 5.550 1.00 . A A . 68 THR C 1 1
1 1069 1 1 68 THR CA C 31.375 -0.450 4.851 1.00 . A A . 68 THR CA 1 1
1 1070 1 1 68 THR CB C 30.885 0.195 3.541 1.00 . A A . 68 THR CB 1 1
1 1071 1 1 68 THR CG2 C 29.894 -0.713 2.828 1.00 . A A . 68 THR CG2 1 1
1 1072 1 1 68 THR H H 29.789 -0.095 6.208 1.00 . A A . 68 THR H 1 1
1 1073 1 1 68 THR HA H 31.906 -1.357 4.605 1.00 . A A . 68 THR HA 1 1
1 1074 1 1 68 THR HB H 31.736 0.352 2.895 1.00 . A A . 68 THR HB 1 1
1 1075 1 1 68 THR HG1 H 30.488 2.081 3.119 1.00 . A A . 68 THR HG1 1 1
1 1076 1 1 68 THR HG21 H 28.949 -0.202 2.724 1.00 . A A . 68 THR HG21 1 1
1 1077 1 1 68 THR HG22 H 29.754 -1.615 3.405 1.00 . A A . 68 THR HG22 1 1
1 1078 1 1 68 THR HG23 H 30.277 -0.966 1.851 1.00 . A A . 68 THR HG23 1 1
1 1079 1 1 68 THR N N 30.258 -0.803 5.719 1.00 . A A . 68 THR N 1 1
1 1080 1 1 68 THR O O 31.961 1.180 6.513 1.00 . A A . 68 THR O 1 1
1 1081 1 1 68 THR OG1 O 30.269 1.458 3.817 1.00 . A A . 68 THR OG1 1 1
1 1082 1 1 69 ARG C C 35.112 2.422 4.590 1.00 . A A . 69 ARG C 1 1
1 1083 1 1 69 ARG CA C 34.575 1.448 5.635 1.00 . A A . 69 ARG CA 1 1
1 1084 1 1 69 ARG CB C 35.725 0.623 6.216 1.00 . A A . 69 ARG CB 1 1
1 1085 1 1 69 ARG CD C 37.704 0.504 4.672 1.00 . A A . 69 ARG CD 1 1
1 1086 1 1 69 ARG CG C 36.462 -0.210 5.180 1.00 . A A . 69 ARG CG 1 1
1 1087 1 1 69 ARG CZ C 40.136 0.144 4.706 1.00 . A A . 69 ARG CZ 1 1
1 1088 1 1 69 ARG H H 33.800 0.012 4.287 1.00 . A A . 69 ARG H 1 1
1 1089 1 1 69 ARG HA H 34.111 2.012 6.430 1.00 . A A . 69 ARG HA 1 1
1 1090 1 1 69 ARG HB2 H 36.436 1.293 6.678 1.00 . A A . 69 ARG HB2 1 1
1 1091 1 1 69 ARG HB3 H 35.330 -0.043 6.968 1.00 . A A . 69 ARG HB3 1 1
1 1092 1 1 69 ARG HD2 H 37.553 0.769 3.636 1.00 . A A . 69 ARG HD2 1 1
1 1093 1 1 69 ARG HD3 H 37.851 1.401 5.255 1.00 . A A . 69 ARG HD3 1 1
1 1094 1 1 69 ARG HE H 38.768 -1.293 4.910 1.00 . A A . 69 ARG HE 1 1
1 1095 1 1 69 ARG HG2 H 36.757 -1.147 5.629 1.00 . A A . 69 ARG HG2 1 1
1 1096 1 1 69 ARG HG3 H 35.800 -0.400 4.348 1.00 . A A . 69 ARG HG3 1 1
1 1097 1 1 69 ARG HH11 H 39.565 2.065 4.450 1.00 . A A . 69 ARG HH11 1 1
1 1098 1 1 69 ARG HH12 H 41.276 1.797 4.476 1.00 . A A . 69 ARG HH12 1 1
1 1099 1 1 69 ARG HH21 H 41.019 -1.658 4.946 1.00 . A A . 69 ARG HH21 1 1
1 1100 1 1 69 ARG HH22 H 42.102 -0.321 4.757 1.00 . A A . 69 ARG HH22 1 1
1 1101 1 1 69 ARG N N 33.565 0.571 5.057 1.00 . A A . 69 ARG N 1 1
1 1102 1 1 69 ARG NE N 38.898 -0.331 4.778 1.00 . A A . 69 ARG NE 1 1
1 1103 1 1 69 ARG NH1 N 40.343 1.442 4.529 1.00 . A A . 69 ARG NH1 1 1
1 1104 1 1 69 ARG NH2 N 41.171 -0.680 4.812 1.00 . A A . 69 ARG NH2 1 1
1 1105 1 1 69 ARG O O 36.180 3.008 4.763 1.00 . A A . 69 ARG O 1 1
1 1106 1 1 70 MET C C 34.581 4.948 2.851 1.00 . A A . 70 MET C 1 1
1 1107 1 1 70 MET CA C 34.763 3.492 2.432 1.00 . A A . 70 MET CA 1 1
1 1108 1 1 70 MET CB C 33.950 3.208 1.168 1.00 . A A . 70 MET CB 1 1
1 1109 1 1 70 MET CE C 31.627 1.606 -0.225 1.00 . A A . 70 MET CE 1 1
1 1110 1 1 70 MET CG C 34.283 1.875 0.518 1.00 . A A . 70 MET CG 1 1
1 1111 1 1 70 MET H H 33.521 2.094 3.423 1.00 . A A . 70 MET H 1 1
1 1112 1 1 70 MET HA H 35.808 3.318 2.225 1.00 . A A . 70 MET HA 1 1
1 1113 1 1 70 MET HB2 H 32.900 3.209 1.421 1.00 . A A . 70 MET HB2 1 1
1 1114 1 1 70 MET HB3 H 34.139 3.992 0.449 1.00 . A A . 70 MET HB3 1 1
1 1115 1 1 70 MET HE1 H 31.594 0.994 0.665 1.00 . A A . 70 MET HE1 1 1
1 1116 1 1 70 MET HE2 H 31.387 2.627 0.031 1.00 . A A . 70 MET HE2 1 1
1 1117 1 1 70 MET HE3 H 30.909 1.236 -0.942 1.00 . A A . 70 MET HE3 1 1
1 1118 1 1 70 MET HG2 H 35.321 1.884 0.220 1.00 . A A . 70 MET HG2 1 1
1 1119 1 1 70 MET HG3 H 34.125 1.089 1.241 1.00 . A A . 70 MET HG3 1 1
1 1120 1 1 70 MET N N 34.363 2.589 3.505 1.00 . A A . 70 MET N 1 1
1 1121 1 1 70 MET O O 33.773 5.272 3.722 1.00 . A A . 70 MET O 1 1
1 1122 1 1 70 MET SD S 33.270 1.538 -0.935 1.00 . A A . 70 MET SD 1 1
1 1123 1 1 71 PRO C C 33.987 7.917 2.036 1.00 . A A . 71 PRO C 1 1
1 1124 1 1 71 PRO CA C 35.291 7.283 2.509 1.00 . A A . 71 PRO CA 1 1
1 1125 1 1 71 PRO CB C 36.477 7.852 1.728 1.00 . A A . 71 PRO CB 1 1
1 1126 1 1 71 PRO CD C 36.334 5.532 1.170 1.00 . A A . 71 PRO CD 1 1
1 1127 1 1 71 PRO CG C 36.701 6.882 0.619 1.00 . A A . 71 PRO CG 1 1
1 1128 1 1 71 PRO HA H 35.424 7.480 3.563 1.00 . A A . 71 PRO HA 1 1
1 1129 1 1 71 PRO HB2 H 36.226 8.833 1.351 1.00 . A A . 71 PRO HB2 1 1
1 1130 1 1 71 PRO HB3 H 37.340 7.918 2.373 1.00 . A A . 71 PRO HB3 1 1
1 1131 1 1 71 PRO HD2 H 35.893 4.917 0.399 1.00 . A A . 71 PRO HD2 1 1
1 1132 1 1 71 PRO HD3 H 37.202 5.047 1.591 1.00 . A A . 71 PRO HD3 1 1
1 1133 1 1 71 PRO HG2 H 36.067 7.130 -0.219 1.00 . A A . 71 PRO HG2 1 1
1 1134 1 1 71 PRO HG3 H 37.739 6.896 0.323 1.00 . A A . 71 PRO HG3 1 1
1 1135 1 1 71 PRO N N 35.349 5.847 2.218 1.00 . A A . 71 PRO N 1 1
1 1136 1 1 71 PRO O O 33.272 7.347 1.212 1.00 . A A . 71 PRO O 1 1
1 1137 1 1 72 ILE C C 32.409 10.052 0.687 1.00 . A A . 72 ILE C 1 1
1 1138 1 1 72 ILE CA C 32.469 9.811 2.191 1.00 . A A . 72 ILE CA 1 1
1 1139 1 1 72 ILE CB C 32.364 11.164 2.920 1.00 . A A . 72 ILE CB 1 1
1 1140 1 1 72 ILE CD1 C 31.485 10.033 5.024 1.00 . A A . 72 ILE CD1 1 1
1 1141 1 1 72 ILE CG1 C 32.515 10.967 4.430 1.00 . A A . 72 ILE CG1 1 1
1 1142 1 1 72 ILE CG2 C 31.038 11.838 2.599 1.00 . A A . 72 ILE CG2 1 1
1 1143 1 1 72 ILE H H 34.295 9.503 3.214 1.00 . A A . 72 ILE H 1 1
1 1144 1 1 72 ILE HA H 31.625 9.202 2.482 1.00 . A A . 72 ILE HA 1 1
1 1145 1 1 72 ILE HB H 33.159 11.802 2.566 1.00 . A A . 72 ILE HB 1 1
1 1146 1 1 72 ILE HD11 H 31.912 9.045 5.127 1.00 . A A . 72 ILE HD11 1 1
1 1147 1 1 72 ILE HD12 H 31.186 10.396 5.996 1.00 . A A . 72 ILE HD12 1 1
1 1148 1 1 72 ILE HD13 H 30.623 9.986 4.375 1.00 . A A . 72 ILE HD13 1 1
1 1149 1 1 72 ILE HG12 H 33.491 10.559 4.638 1.00 . A A . 72 ILE HG12 1 1
1 1150 1 1 72 ILE HG13 H 32.418 11.925 4.922 1.00 . A A . 72 ILE HG13 1 1
1 1151 1 1 72 ILE HG21 H 30.476 11.980 3.510 1.00 . A A . 72 ILE HG21 1 1
1 1152 1 1 72 ILE HG22 H 31.224 12.796 2.138 1.00 . A A . 72 ILE HG22 1 1
1 1153 1 1 72 ILE HG23 H 30.473 11.215 1.921 1.00 . A A . 72 ILE HG23 1 1
1 1154 1 1 72 ILE N N 33.685 9.100 2.562 1.00 . A A . 72 ILE N 1 1
1 1155 1 1 72 ILE O O 31.330 10.096 0.097 1.00 . A A . 72 ILE O 1 1
1 1156 1 1 73 ALA C C 33.148 9.230 -2.146 1.00 . A A . 73 ALA C 1 1
1 1157 1 1 73 ALA CA C 33.658 10.437 -1.366 1.00 . A A . 73 ALA CA 1 1
1 1158 1 1 73 ALA CB C 35.089 10.761 -1.768 1.00 . A A . 73 ALA CB 1 1
1 1159 1 1 73 ALA H H 34.403 10.159 0.595 1.00 . A A . 73 ALA H 1 1
1 1160 1 1 73 ALA HA H 33.041 11.292 -1.602 1.00 . A A . 73 ALA HA 1 1
1 1161 1 1 73 ALA HB1 H 35.305 11.791 -1.524 1.00 . A A . 73 ALA HB1 1 1
1 1162 1 1 73 ALA HB2 H 35.768 10.114 -1.235 1.00 . A A . 73 ALA HB2 1 1
1 1163 1 1 73 ALA HB3 H 35.206 10.611 -2.831 1.00 . A A . 73 ALA HB3 1 1
1 1164 1 1 73 ALA N N 33.577 10.205 0.071 1.00 . A A . 73 ALA N 1 1
1 1165 1 1 73 ALA O O 32.357 9.369 -3.080 1.00 . A A . 73 ALA O 1 1
1 1166 1 1 74 THR C C 31.741 6.480 -2.119 1.00 . A A . 74 THR C 1 1
1 1167 1 1 74 THR CA C 33.198 6.812 -2.423 1.00 . A A . 74 THR CA 1 1
1 1168 1 1 74 THR CB C 34.082 5.625 -1.999 1.00 . A A . 74 THR CB 1 1
1 1169 1 1 74 THR CG2 C 33.706 4.368 -2.768 1.00 . A A . 74 THR CG2 1 1
1 1170 1 1 74 THR H H 34.234 7.997 -1.008 1.00 . A A . 74 THR H 1 1
1 1171 1 1 74 THR HA H 33.310 6.955 -3.488 1.00 . A A . 74 THR HA 1 1
1 1172 1 1 74 THR HB H 33.932 5.442 -0.944 1.00 . A A . 74 THR HB 1 1
1 1173 1 1 74 THR HG1 H 35.561 6.331 -3.096 1.00 . A A . 74 THR HG1 1 1
1 1174 1 1 74 THR HG21 H 32.715 4.053 -2.480 1.00 . A A . 74 THR HG21 1 1
1 1175 1 1 74 THR HG22 H 34.413 3.582 -2.542 1.00 . A A . 74 THR HG22 1 1
1 1176 1 1 74 THR HG23 H 33.725 4.575 -3.828 1.00 . A A . 74 THR HG23 1 1
1 1177 1 1 74 THR N N 33.606 8.043 -1.759 1.00 . A A . 74 THR N 1 1
1 1178 1 1 74 THR O O 30.977 6.116 -3.014 1.00 . A A . 74 THR O 1 1
1 1179 1 1 74 THR OG1 O 35.461 5.935 -2.227 1.00 . A A . 74 THR OG1 1 1
1 1180 1 1 75 VAL C C 28.992 7.156 -1.221 1.00 . A A . 75 VAL C 1 1
1 1181 1 1 75 VAL CA C 29.995 6.324 -0.430 1.00 . A A . 75 VAL CA 1 1
1 1182 1 1 75 VAL CB C 29.803 6.599 1.073 1.00 . A A . 75 VAL CB 1 1
1 1183 1 1 75 VAL CG1 C 28.367 6.318 1.488 1.00 . A A . 75 VAL CG1 1 1
1 1184 1 1 75 VAL CG2 C 30.776 5.769 1.895 1.00 . A A . 75 VAL CG2 1 1
1 1185 1 1 75 VAL H H 32.016 6.903 -0.185 1.00 . A A . 75 VAL H 1 1
1 1186 1 1 75 VAL HA H 29.802 5.277 -0.611 1.00 . A A . 75 VAL HA 1 1
1 1187 1 1 75 VAL HB H 30.009 7.644 1.256 1.00 . A A . 75 VAL HB 1 1
1 1188 1 1 75 VAL HG11 H 28.242 6.555 2.534 1.00 . A A . 75 VAL HG11 1 1
1 1189 1 1 75 VAL HG12 H 27.696 6.925 0.897 1.00 . A A . 75 VAL HG12 1 1
1 1190 1 1 75 VAL HG13 H 28.144 5.274 1.327 1.00 . A A . 75 VAL HG13 1 1
1 1191 1 1 75 VAL HG21 H 31.415 6.424 2.468 1.00 . A A . 75 VAL HG21 1 1
1 1192 1 1 75 VAL HG22 H 30.224 5.127 2.565 1.00 . A A . 75 VAL HG22 1 1
1 1193 1 1 75 VAL HG23 H 31.381 5.164 1.235 1.00 . A A . 75 VAL HG23 1 1
1 1194 1 1 75 VAL N N 31.362 6.609 -0.852 1.00 . A A . 75 VAL N 1 1
1 1195 1 1 75 VAL O O 27.933 6.665 -1.610 1.00 . A A . 75 VAL O 1 1
1 1196 1 1 76 GLY C C 28.110 8.755 -3.571 1.00 . A A . 76 GLY C 1 1
1 1197 1 1 76 GLY CA C 28.451 9.300 -2.199 1.00 . A A . 76 GLY CA 1 1
1 1198 1 1 76 GLY H H 30.190 8.757 -1.120 1.00 . A A . 76 GLY H 1 1
1 1199 1 1 76 GLY HA2 H 27.537 9.433 -1.639 1.00 . A A . 76 GLY HA2 1 1
1 1200 1 1 76 GLY HA3 H 28.933 10.259 -2.315 1.00 . A A . 76 GLY HA3 1 1
1 1201 1 1 76 GLY N N 29.333 8.420 -1.455 1.00 . A A . 76 GLY N 1 1
1 1202 1 1 76 GLY O O 26.967 8.851 -4.019 1.00 . A A . 76 GLY O 1 1
1 1203 1 1 77 ARG C C 27.816 6.554 -5.557 1.00 . A A . 77 ARG C 1 1
1 1204 1 1 77 ARG CA C 28.905 7.623 -5.574 1.00 . A A . 77 ARG CA 1 1
1 1205 1 1 77 ARG CB C 30.211 7.027 -6.101 1.00 . A A . 77 ARG CB 1 1
1 1206 1 1 77 ARG CD C 32.590 7.651 -6.620 1.00 . A A . 77 ARG CD 1 1
1 1207 1 1 77 ARG CG C 31.128 8.050 -6.751 1.00 . A A . 77 ARG CG 1 1
1 1208 1 1 77 ARG CZ C 32.895 5.919 -8.338 1.00 . A A . 77 ARG CZ 1 1
1 1209 1 1 77 ARG H H 29.993 8.136 -3.833 1.00 . A A . 77 ARG H 1 1
1 1210 1 1 77 ARG HA H 28.595 8.424 -6.228 1.00 . A A . 77 ARG HA 1 1
1 1211 1 1 77 ARG HB2 H 30.743 6.571 -5.279 1.00 . A A . 77 ARG HB2 1 1
1 1212 1 1 77 ARG HB3 H 29.977 6.269 -6.833 1.00 . A A . 77 ARG HB3 1 1
1 1213 1 1 77 ARG HD2 H 33.187 8.319 -7.222 1.00 . A A . 77 ARG HD2 1 1
1 1214 1 1 77 ARG HD3 H 32.882 7.742 -5.585 1.00 . A A . 77 ARG HD3 1 1
1 1215 1 1 77 ARG HE H 32.934 5.593 -6.371 1.00 . A A . 77 ARG HE 1 1
1 1216 1 1 77 ARG HG2 H 30.881 8.127 -7.800 1.00 . A A . 77 ARG HG2 1 1
1 1217 1 1 77 ARG HG3 H 30.981 9.007 -6.273 1.00 . A A . 77 ARG HG3 1 1
1 1218 1 1 77 ARG HH11 H 32.589 7.783 -9.055 1.00 . A A . 77 ARG HH11 1 1
1 1219 1 1 77 ARG HH12 H 32.806 6.552 -10.255 1.00 . A A . 77 ARG HH12 1 1
1 1220 1 1 77 ARG HH21 H 33.220 3.964 -7.942 1.00 . A A . 77 ARG HH21 1 1
1 1221 1 1 77 ARG HH22 H 33.164 4.380 -9.621 1.00 . A A . 77 ARG HH22 1 1
1 1222 1 1 77 ARG N N 29.104 8.183 -4.242 1.00 . A A . 77 ARG N 1 1
1 1223 1 1 77 ARG NE N 32.824 6.279 -7.061 1.00 . A A . 77 ARG NE 1 1
1 1224 1 1 77 ARG NH1 N 32.751 6.826 -9.294 1.00 . A A . 77 ARG NH1 1 1
1 1225 1 1 77 ARG NH2 N 33.111 4.650 -8.660 1.00 . A A . 77 ARG NH2 1 1
1 1226 1 1 77 ARG O O 27.066 6.402 -6.519 1.00 . A A . 77 ARG O 1 1
1 1227 1 1 78 ASN C C 25.329 5.331 -4.370 1.00 . A A . 78 ASN C 1 1
1 1228 1 1 78 ASN CA C 26.742 4.758 -4.313 1.00 . A A . 78 ASN CA 1 1
1 1229 1 1 78 ASN CB C 26.948 4.009 -2.995 1.00 . A A . 78 ASN CB 1 1
1 1230 1 1 78 ASN CG C 28.260 3.249 -2.960 1.00 . A A . 78 ASN CG 1 1
1 1231 1 1 78 ASN H H 28.364 5.982 -3.720 1.00 . A A . 78 ASN H 1 1
1 1232 1 1 78 ASN HA H 26.872 4.068 -5.133 1.00 . A A . 78 ASN HA 1 1
1 1233 1 1 78 ASN HB2 H 26.944 4.718 -2.180 1.00 . A A . 78 ASN HB2 1 1
1 1234 1 1 78 ASN HB3 H 26.141 3.305 -2.857 1.00 . A A . 78 ASN HB3 1 1
1 1235 1 1 78 ASN HD21 H 29.231 4.902 -2.429 1.00 . A A . 78 ASN HD21 1 1
1 1236 1 1 78 ASN HD22 H 30.201 3.482 -2.600 1.00 . A A . 78 ASN HD22 1 1
1 1237 1 1 78 ASN N N 27.738 5.814 -4.455 1.00 . A A . 78 ASN N 1 1
1 1238 1 1 78 ASN ND2 N 29.339 3.948 -2.630 1.00 . A A . 78 ASN ND2 1 1
1 1239 1 1 78 ASN O O 24.400 4.675 -4.840 1.00 . A A . 78 ASN O 1 1
1 1240 1 1 78 ASN OD1 O 28.302 2.048 -3.227 1.00 . A A . 78 ASN OD1 1 1
1 1241 1 1 79 VAL C C 23.753 8.194 -5.055 1.00 . A A . 79 VAL C 1 1
1 1242 1 1 79 VAL CA C 23.877 7.224 -3.885 1.00 . A A . 79 VAL CA 1 1
1 1243 1 1 79 VAL CB C 23.640 7.990 -2.570 1.00 . A A . 79 VAL CB 1 1
1 1244 1 1 79 VAL CG1 C 23.685 7.039 -1.383 1.00 . A A . 79 VAL CG1 1 1
1 1245 1 1 79 VAL CG2 C 24.665 9.103 -2.411 1.00 . A A . 79 VAL CG2 1 1
1 1246 1 1 79 VAL H H 25.954 7.033 -3.527 1.00 . A A . 79 VAL H 1 1
1 1247 1 1 79 VAL HA H 23.114 6.464 -3.977 1.00 . A A . 79 VAL HA 1 1
1 1248 1 1 79 VAL HB H 22.658 8.436 -2.609 1.00 . A A . 79 VAL HB 1 1
1 1249 1 1 79 VAL HG11 H 22.717 6.578 -1.256 1.00 . A A . 79 VAL HG11 1 1
1 1250 1 1 79 VAL HG12 H 24.429 6.277 -1.560 1.00 . A A . 79 VAL HG12 1 1
1 1251 1 1 79 VAL HG13 H 23.940 7.591 -0.490 1.00 . A A . 79 VAL HG13 1 1
1 1252 1 1 79 VAL HG21 H 24.738 9.660 -3.333 1.00 . A A . 79 VAL HG21 1 1
1 1253 1 1 79 VAL HG22 H 24.356 9.764 -1.615 1.00 . A A . 79 VAL HG22 1 1
1 1254 1 1 79 VAL HG23 H 25.628 8.675 -2.171 1.00 . A A . 79 VAL HG23 1 1
1 1255 1 1 79 VAL N N 25.175 6.561 -3.888 1.00 . A A . 79 VAL N 1 1
1 1256 1 1 79 VAL O O 22.896 9.077 -5.055 1.00 . A A . 79 VAL O 1 1
1 1257 1 1 80 GLY C C 25.127 10.274 -6.921 1.00 . A A . 80 GLY C 1 1
1 1258 1 1 80 GLY CA C 24.584 8.890 -7.216 1.00 . A A . 80 GLY CA 1 1
1 1259 1 1 80 GLY H H 25.276 7.301 -5.999 1.00 . A A . 80 GLY H 1 1
1 1260 1 1 80 GLY HA2 H 25.176 8.442 -8.001 1.00 . A A . 80 GLY HA2 1 1
1 1261 1 1 80 GLY HA3 H 23.563 8.981 -7.556 1.00 . A A . 80 GLY HA3 1 1
1 1262 1 1 80 GLY N N 24.614 8.022 -6.053 1.00 . A A . 80 GLY N 1 1
1 1263 1 1 80 GLY O O 25.083 11.161 -7.774 1.00 . A A . 80 GLY O 1 1
1 1264 1 1 81 PHE C C 27.633 11.898 -5.782 1.00 . A A . 81 PHE C 1 1
1 1265 1 1 81 PHE CA C 26.192 11.748 -5.303 1.00 . A A . 81 PHE CA 1 1
1 1266 1 1 81 PHE CB C 26.129 11.896 -3.782 1.00 . A A . 81 PHE CB 1 1
1 1267 1 1 81 PHE CD1 C 23.621 11.961 -3.784 1.00 . A A . 81 PHE CD1 1 1
1 1268 1 1 81 PHE CD2 C 24.791 13.437 -2.321 1.00 . A A . 81 PHE CD2 1 1
1 1269 1 1 81 PHE CE1 C 22.416 12.463 -3.329 1.00 . A A . 81 PHE CE1 1 1
1 1270 1 1 81 PHE CE2 C 23.589 13.943 -1.863 1.00 . A A . 81 PHE CE2 1 1
1 1271 1 1 81 PHE CG C 24.821 12.443 -3.286 1.00 . A A . 81 PHE CG 1 1
1 1272 1 1 81 PHE CZ C 22.400 13.454 -2.367 1.00 . A A . 81 PHE CZ 1 1
1 1273 1 1 81 PHE H H 25.647 9.715 -5.073 1.00 . A A . 81 PHE H 1 1
1 1274 1 1 81 PHE HA H 25.592 12.523 -5.757 1.00 . A A . 81 PHE HA 1 1
1 1275 1 1 81 PHE HB2 H 26.278 10.929 -3.327 1.00 . A A . 81 PHE HB2 1 1
1 1276 1 1 81 PHE HB3 H 26.913 12.565 -3.460 1.00 . A A . 81 PHE HB3 1 1
1 1277 1 1 81 PHE HD1 H 23.631 11.186 -4.535 1.00 . A A . 81 PHE HD1 1 1
1 1278 1 1 81 PHE HD2 H 25.722 13.820 -1.926 1.00 . A A . 81 PHE HD2 1 1
1 1279 1 1 81 PHE HE1 H 21.487 12.079 -3.725 1.00 . A A . 81 PHE HE1 1 1
1 1280 1 1 81 PHE HE2 H 23.581 14.717 -1.111 1.00 . A A . 81 PHE HE2 1 1
1 1281 1 1 81 PHE HZ H 21.460 13.848 -2.011 1.00 . A A . 81 PHE HZ 1 1
1 1282 1 1 81 PHE N N 25.640 10.461 -5.710 1.00 . A A . 81 PHE N 1 1
1 1283 1 1 81 PHE O O 28.514 11.140 -5.377 1.00 . A A . 81 PHE O 1 1
1 1284 1 1 82 ASP C C 30.002 14.021 -6.237 1.00 . A A . 82 ASP C 1 1
1 1285 1 1 82 ASP CA C 29.198 13.131 -7.179 1.00 . A A . 82 ASP CA 1 1
1 1286 1 1 82 ASP CB C 29.104 13.782 -8.560 1.00 . A A . 82 ASP CB 1 1
1 1287 1 1 82 ASP CG C 28.917 12.765 -9.668 1.00 . A A . 82 ASP CG 1 1
1 1288 1 1 82 ASP H H 27.120 13.451 -6.931 1.00 . A A . 82 ASP H 1 1
1 1289 1 1 82 ASP HA H 29.702 12.181 -7.273 1.00 . A A . 82 ASP HA 1 1
1 1290 1 1 82 ASP HB2 H 28.263 14.461 -8.574 1.00 . A A . 82 ASP HB2 1 1
1 1291 1 1 82 ASP HB3 H 30.011 14.335 -8.752 1.00 . A A . 82 ASP HB3 1 1
1 1292 1 1 82 ASP N N 27.864 12.880 -6.645 1.00 . A A . 82 ASP N 1 1
1 1293 1 1 82 ASP O O 31.225 13.908 -6.152 1.00 . A A . 82 ASP O 1 1
1 1294 1 1 82 ASP OD1 O 27.776 12.294 -9.854 1.00 . A A . 82 ASP OD1 1 1
1 1295 1 1 82 ASP OD2 O 29.912 12.439 -10.349 1.00 . A A . 82 ASP OD2 1 1
1 1296 1 1 83 ASP C C 29.944 15.243 -3.182 1.00 . A A . 83 ASP C 1 1
1 1297 1 1 83 ASP CA C 29.956 15.817 -4.595 1.00 . A A . 83 ASP CA 1 1
1 1298 1 1 83 ASP CB C 29.261 17.180 -4.611 1.00 . A A . 83 ASP CB 1 1
1 1299 1 1 83 ASP CG C 29.696 18.038 -5.783 1.00 . A A . 83 ASP CG 1 1
1 1300 1 1 83 ASP H H 28.334 14.949 -5.643 1.00 . A A . 83 ASP H 1 1
1 1301 1 1 83 ASP HA H 30.981 15.942 -4.911 1.00 . A A . 83 ASP HA 1 1
1 1302 1 1 83 ASP HB2 H 28.193 17.032 -4.675 1.00 . A A . 83 ASP HB2 1 1
1 1303 1 1 83 ASP HB3 H 29.494 17.706 -3.697 1.00 . A A . 83 ASP HB3 1 1
1 1304 1 1 83 ASP N N 29.307 14.907 -5.532 1.00 . A A . 83 ASP N 1 1
1 1305 1 1 83 ASP O O 28.881 14.998 -2.612 1.00 . A A . 83 ASP O 1 1
1 1306 1 1 83 ASP OD1 O 29.091 17.911 -6.869 1.00 . A A . 83 ASP OD1 1 1
1 1307 1 1 83 ASP OD2 O 30.641 18.836 -5.615 1.00 . A A . 83 ASP OD2 1 1
1 1308 1 1 84 GLN C C 30.627 15.417 -0.251 1.00 . A A . 84 GLN C 1 1
1 1309 1 1 84 GLN CA C 31.256 14.483 -1.279 1.00 . A A . 84 GLN CA 1 1
1 1310 1 1 84 GLN CB C 32.728 14.246 -0.937 1.00 . A A . 84 GLN CB 1 1
1 1311 1 1 84 GLN CD C 35.003 15.186 -1.507 1.00 . A A . 84 GLN CD 1 1
1 1312 1 1 84 GLN CG C 33.589 15.493 -1.055 1.00 . A A . 84 GLN CG 1 1
1 1313 1 1 84 GLN H H 31.942 15.246 -3.130 1.00 . A A . 84 GLN H 1 1
1 1314 1 1 84 GLN HA H 30.734 13.539 -1.256 1.00 . A A . 84 GLN HA 1 1
1 1315 1 1 84 GLN HB2 H 32.796 13.882 0.077 1.00 . A A . 84 GLN HB2 1 1
1 1316 1 1 84 GLN HB3 H 33.125 13.497 -1.607 1.00 . A A . 84 GLN HB3 1 1
1 1317 1 1 84 GLN HE21 H 35.464 14.518 0.308 1.00 . A A . 84 GLN HE21 1 1
1 1318 1 1 84 GLN HE22 H 36.737 14.461 -0.859 1.00 . A A . 84 GLN HE22 1 1
1 1319 1 1 84 GLN HG2 H 33.136 16.161 -1.772 1.00 . A A . 84 GLN HG2 1 1
1 1320 1 1 84 GLN HG3 H 33.632 15.978 -0.091 1.00 . A A . 84 GLN HG3 1 1
1 1321 1 1 84 GLN N N 31.131 15.030 -2.625 1.00 . A A . 84 GLN N 1 1
1 1322 1 1 84 GLN NE2 N 35.818 14.670 -0.594 1.00 . A A . 84 GLN NE2 1 1
1 1323 1 1 84 GLN O O 29.962 14.970 0.684 1.00 . A A . 84 GLN O 1 1
1 1324 1 1 84 GLN OE1 O 35.360 15.410 -2.664 1.00 . A A . 84 GLN OE1 1 1
1 1325 1 1 85 LEU C C 28.778 17.793 0.359 1.00 . A A . 85 LEU C 1 1
1 1326 1 1 85 LEU CA C 30.296 17.714 0.483 1.00 . A A . 85 LEU CA 1 1
1 1327 1 1 85 LEU CB C 30.914 19.085 0.201 1.00 . A A . 85 LEU CB 1 1
1 1328 1 1 85 LEU CD1 C 31.848 19.433 2.501 1.00 . A A . 85 LEU CD1 1 1
1 1329 1 1 85 LEU CD2 C 33.293 18.472 0.700 1.00 . A A . 85 LEU CD2 1 1
1 1330 1 1 85 LEU CG C 32.161 19.439 1.012 1.00 . A A . 85 LEU CG 1 1
1 1331 1 1 85 LEU H H 31.380 17.012 -1.193 1.00 . A A . 85 LEU H 1 1
1 1332 1 1 85 LEU HA H 30.547 17.415 1.490 1.00 . A A . 85 LEU HA 1 1
1 1333 1 1 85 LEU HB2 H 31.180 19.118 -0.845 1.00 . A A . 85 LEU HB2 1 1
1 1334 1 1 85 LEU HB3 H 30.162 19.834 0.404 1.00 . A A . 85 LEU HB3 1 1
1 1335 1 1 85 LEU HD11 H 30.851 19.814 2.660 1.00 . A A . 85 LEU HD11 1 1
1 1336 1 1 85 LEU HD12 H 32.559 20.058 3.020 1.00 . A A . 85 LEU HD12 1 1
1 1337 1 1 85 LEU HD13 H 31.914 18.423 2.878 1.00 . A A . 85 LEU HD13 1 1
1 1338 1 1 85 LEU HD21 H 33.326 17.700 1.454 1.00 . A A . 85 LEU HD21 1 1
1 1339 1 1 85 LEU HD22 H 34.231 19.008 0.690 1.00 . A A . 85 LEU HD22 1 1
1 1340 1 1 85 LEU HD23 H 33.126 18.023 -0.269 1.00 . A A . 85 LEU HD23 1 1
1 1341 1 1 85 LEU HG H 32.486 20.435 0.744 1.00 . A A . 85 LEU HG 1 1
1 1342 1 1 85 LEU N N 30.842 16.716 -0.430 1.00 . A A . 85 LEU N 1 1
1 1343 1 1 85 LEU O O 28.077 18.053 1.338 1.00 . A A . 85 LEU O 1 1
1 1344 1 1 86 TYR C C 26.104 16.581 -0.249 1.00 . A A . 86 TYR C 1 1
1 1345 1 1 86 TYR CA C 26.840 17.610 -1.102 1.00 . A A . 86 TYR CA 1 1
1 1346 1 1 86 TYR CB C 26.554 17.360 -2.583 1.00 . A A . 86 TYR CB 1 1
1 1347 1 1 86 TYR CD1 C 24.146 18.064 -2.291 1.00 . A A . 86 TYR CD1 1 1
1 1348 1 1 86 TYR CD2 C 24.624 16.298 -3.818 1.00 . A A . 86 TYR CD2 1 1
1 1349 1 1 86 TYR CE1 C 22.799 17.955 -2.579 1.00 . A A . 86 TYR CE1 1 1
1 1350 1 1 86 TYR CE2 C 23.280 16.183 -4.114 1.00 . A A . 86 TYR CE2 1 1
1 1351 1 1 86 TYR CG C 25.081 17.238 -2.903 1.00 . A A . 86 TYR CG 1 1
1 1352 1 1 86 TYR CZ C 22.371 17.014 -3.492 1.00 . A A . 86 TYR CZ 1 1
1 1353 1 1 86 TYR H H 28.884 17.363 -1.590 1.00 . A A . 86 TYR H 1 1
1 1354 1 1 86 TYR HA H 26.488 18.597 -0.839 1.00 . A A . 86 TYR HA 1 1
1 1355 1 1 86 TYR HB2 H 26.951 18.179 -3.163 1.00 . A A . 86 TYR HB2 1 1
1 1356 1 1 86 TYR HB3 H 27.036 16.443 -2.886 1.00 . A A . 86 TYR HB3 1 1
1 1357 1 1 86 TYR HD1 H 24.485 18.801 -1.577 1.00 . A A . 86 TYR HD1 1 1
1 1358 1 1 86 TYR HD2 H 25.338 15.649 -4.304 1.00 . A A . 86 TYR HD2 1 1
1 1359 1 1 86 TYR HE1 H 22.088 18.606 -2.092 1.00 . A A . 86 TYR HE1 1 1
1 1360 1 1 86 TYR HE2 H 22.944 15.446 -4.829 1.00 . A A . 86 TYR HE2 1 1
1 1361 1 1 86 TYR HH H 20.604 17.753 -3.650 1.00 . A A . 86 TYR HH 1 1
1 1362 1 1 86 TYR N N 28.276 17.565 -0.849 1.00 . A A . 86 TYR N 1 1
1 1363 1 1 86 TYR O O 25.039 16.861 0.301 1.00 . A A . 86 TYR O 1 1
1 1364 1 1 86 TYR OH O 21.031 16.904 -3.783 1.00 . A A . 86 TYR OH 1 1
1 1365 1 1 87 PHE C C 26.082 14.664 2.128 1.00 . A A . 87 PHE C 1 1
1 1366 1 1 87 PHE CA C 26.081 14.317 0.642 1.00 . A A . 87 PHE CA 1 1
1 1367 1 1 87 PHE CB C 26.836 13.005 0.414 1.00 . A A . 87 PHE CB 1 1
1 1368 1 1 87 PHE CD1 C 25.159 11.321 1.217 1.00 . A A . 87 PHE CD1 1 1
1 1369 1 1 87 PHE CD2 C 27.265 11.442 2.329 1.00 . A A . 87 PHE CD2 1 1
1 1370 1 1 87 PHE CE1 C 24.765 10.304 2.066 1.00 . A A . 87 PHE CE1 1 1
1 1371 1 1 87 PHE CE2 C 26.877 10.425 3.180 1.00 . A A . 87 PHE CE2 1 1
1 1372 1 1 87 PHE CG C 26.411 11.900 1.338 1.00 . A A . 87 PHE CG 1 1
1 1373 1 1 87 PHE CZ C 25.625 9.856 3.050 1.00 . A A . 87 PHE CZ 1 1
1 1374 1 1 87 PHE H H 27.531 15.226 -0.605 1.00 . A A . 87 PHE H 1 1
1 1375 1 1 87 PHE HA H 25.061 14.197 0.313 1.00 . A A . 87 PHE HA 1 1
1 1376 1 1 87 PHE HB2 H 26.667 12.673 -0.599 1.00 . A A . 87 PHE HB2 1 1
1 1377 1 1 87 PHE HB3 H 27.892 13.176 0.561 1.00 . A A . 87 PHE HB3 1 1
1 1378 1 1 87 PHE HD1 H 24.485 11.671 0.448 1.00 . A A . 87 PHE HD1 1 1
1 1379 1 1 87 PHE HD2 H 28.244 11.886 2.433 1.00 . A A . 87 PHE HD2 1 1
1 1380 1 1 87 PHE HE1 H 23.785 9.861 1.961 1.00 . A A . 87 PHE HE1 1 1
1 1381 1 1 87 PHE HE2 H 27.551 10.077 3.949 1.00 . A A . 87 PHE HE2 1 1
1 1382 1 1 87 PHE HZ H 25.320 9.061 3.714 1.00 . A A . 87 PHE HZ 1 1
1 1383 1 1 87 PHE N N 26.681 15.389 -0.143 1.00 . A A . 87 PHE N 1 1
1 1384 1 1 87 PHE O O 25.078 14.488 2.818 1.00 . A A . 87 PHE O 1 1
1 1385 1 1 88 SER C C 26.434 16.699 4.361 1.00 . A A . 88 SER C 1 1
1 1386 1 1 88 SER CA C 27.350 15.528 4.018 1.00 . A A . 88 SER CA 1 1
1 1387 1 1 88 SER CB C 28.801 15.890 4.336 1.00 . A A . 88 SER CB 1 1
1 1388 1 1 88 SER H H 27.982 15.276 2.013 1.00 . A A . 88 SER H 1 1
1 1389 1 1 88 SER HA H 27.062 14.674 4.613 1.00 . A A . 88 SER HA 1 1
1 1390 1 1 88 SER HB2 H 28.878 16.183 5.372 1.00 . A A . 88 SER HB2 1 1
1 1391 1 1 88 SER HB3 H 29.431 15.031 4.157 1.00 . A A . 88 SER HB3 1 1
1 1392 1 1 88 SER HG H 29.885 17.490 4.012 1.00 . A A . 88 SER HG 1 1
1 1393 1 1 88 SER N N 27.216 15.159 2.613 1.00 . A A . 88 SER N 1 1
1 1394 1 1 88 SER O O 25.853 16.750 5.446 1.00 . A A . 88 SER O 1 1
1 1395 1 1 88 SER OG O 29.249 16.962 3.524 1.00 . A A . 88 SER OG 1 1
1 1396 1 1 89 ARG C C 24.006 18.406 3.798 1.00 . A A . 89 ARG C 1 1
1 1397 1 1 89 ARG CA C 25.468 18.810 3.633 1.00 . A A . 89 ARG CA 1 1
1 1398 1 1 89 ARG CB C 25.610 19.778 2.457 1.00 . A A . 89 ARG CB 1 1
1 1399 1 1 89 ARG CD C 26.897 21.657 1.394 1.00 . A A . 89 ARG CD 1 1
1 1400 1 1 89 ARG CG C 26.850 20.654 2.536 1.00 . A A . 89 ARG CG 1 1
1 1401 1 1 89 ARG CZ C 26.117 23.937 0.902 1.00 . A A . 89 ARG CZ 1 1
1 1402 1 1 89 ARG H H 26.799 17.542 2.585 1.00 . A A . 89 ARG H 1 1
1 1403 1 1 89 ARG HA H 25.797 19.303 4.535 1.00 . A A . 89 ARG HA 1 1
1 1404 1 1 89 ARG HB2 H 25.657 19.208 1.540 1.00 . A A . 89 ARG HB2 1 1
1 1405 1 1 89 ARG HB3 H 24.743 20.421 2.428 1.00 . A A . 89 ARG HB3 1 1
1 1406 1 1 89 ARG HD2 H 27.929 21.874 1.165 1.00 . A A . 89 ARG HD2 1 1
1 1407 1 1 89 ARG HD3 H 26.420 21.220 0.529 1.00 . A A . 89 ARG HD3 1 1
1 1408 1 1 89 ARG HE H 25.811 22.973 2.622 1.00 . A A . 89 ARG HE 1 1
1 1409 1 1 89 ARG HG2 H 26.840 21.192 3.472 1.00 . A A . 89 ARG HG2 1 1
1 1410 1 1 89 ARG HG3 H 27.727 20.026 2.488 1.00 . A A . 89 ARG HG3 1 1
1 1411 1 1 89 ARG HH11 H 27.133 23.043 -0.598 1.00 . A A . 89 ARG HH11 1 1
1 1412 1 1 89 ARG HH12 H 26.578 24.650 -0.932 1.00 . A A . 89 ARG HH12 1 1
1 1413 1 1 89 ARG HH21 H 25.075 25.090 2.194 1.00 . A A . 89 ARG HH21 1 1
1 1414 1 1 89 ARG HH22 H 25.408 25.814 0.658 1.00 . A A . 89 ARG HH22 1 1
1 1415 1 1 89 ARG N N 26.311 17.639 3.430 1.00 . A A . 89 ARG N 1 1
1 1416 1 1 89 ARG NE N 26.215 22.904 1.732 1.00 . A A . 89 ARG NE 1 1
1 1417 1 1 89 ARG NH1 N 26.654 23.872 -0.308 1.00 . A A . 89 ARG NH1 1 1
1 1418 1 1 89 ARG NH2 N 25.481 25.037 1.283 1.00 . A A . 89 ARG NH2 1 1
1 1419 1 1 89 ARG O O 23.339 18.823 4.746 1.00 . A A . 89 ARG O 1 1
1 1420 1 1 90 VAL C C 21.912 16.157 4.065 1.00 . A A . 90 VAL C 1 1
1 1421 1 1 90 VAL CA C 22.131 17.131 2.913 1.00 . A A . 90 VAL CA 1 1
1 1422 1 1 90 VAL CB C 21.726 16.447 1.593 1.00 . A A . 90 VAL CB 1 1
1 1423 1 1 90 VAL CG1 C 20.305 15.913 1.682 1.00 . A A . 90 VAL CG1 1 1
1 1424 1 1 90 VAL CG2 C 21.870 17.413 0.427 1.00 . A A . 90 VAL CG2 1 1
1 1425 1 1 90 VAL H H 24.094 17.294 2.139 1.00 . A A . 90 VAL H 1 1
1 1426 1 1 90 VAL HA H 21.496 17.992 3.057 1.00 . A A . 90 VAL HA 1 1
1 1427 1 1 90 VAL HB H 22.390 15.612 1.426 1.00 . A A . 90 VAL HB 1 1
1 1428 1 1 90 VAL HG11 H 20.304 14.980 2.226 1.00 . A A . 90 VAL HG11 1 1
1 1429 1 1 90 VAL HG12 H 19.682 16.631 2.196 1.00 . A A . 90 VAL HG12 1 1
1 1430 1 1 90 VAL HG13 H 19.919 15.749 0.687 1.00 . A A . 90 VAL HG13 1 1
1 1431 1 1 90 VAL HG21 H 21.622 16.906 -0.493 1.00 . A A . 90 VAL HG21 1 1
1 1432 1 1 90 VAL HG22 H 21.202 18.250 0.570 1.00 . A A . 90 VAL HG22 1 1
1 1433 1 1 90 VAL HG23 H 22.888 17.770 0.378 1.00 . A A . 90 VAL HG23 1 1
1 1434 1 1 90 VAL N N 23.513 17.592 2.870 1.00 . A A . 90 VAL N 1 1
1 1435 1 1 90 VAL O O 20.942 16.272 4.815 1.00 . A A . 90 VAL O 1 1
1 1436 1 1 91 PHE C C 22.788 14.863 6.636 1.00 . A A . 91 PHE C 1 1
1 1437 1 1 91 PHE CA C 22.727 14.201 5.263 1.00 . A A . 91 PHE CA 1 1
1 1438 1 1 91 PHE CB C 23.854 13.174 5.129 1.00 . A A . 91 PHE CB 1 1
1 1439 1 1 91 PHE CD1 C 24.446 12.294 7.403 1.00 . A A . 91 PHE CD1 1 1
1 1440 1 1 91 PHE CD2 C 23.157 10.909 5.952 1.00 . A A . 91 PHE CD2 1 1
1 1441 1 1 91 PHE CE1 C 24.415 11.310 8.373 1.00 . A A . 91 PHE CE1 1 1
1 1442 1 1 91 PHE CE2 C 23.122 9.921 6.919 1.00 . A A . 91 PHE CE2 1 1
1 1443 1 1 91 PHE CG C 23.818 12.104 6.182 1.00 . A A . 91 PHE CG 1 1
1 1444 1 1 91 PHE CZ C 23.752 10.123 8.131 1.00 . A A . 91 PHE CZ 1 1
1 1445 1 1 91 PHE H H 23.572 15.156 3.573 1.00 . A A . 91 PHE H 1 1
1 1446 1 1 91 PHE HA H 21.779 13.697 5.161 1.00 . A A . 91 PHE HA 1 1
1 1447 1 1 91 PHE HB2 H 23.780 12.693 4.165 1.00 . A A . 91 PHE HB2 1 1
1 1448 1 1 91 PHE HB3 H 24.804 13.682 5.202 1.00 . A A . 91 PHE HB3 1 1
1 1449 1 1 91 PHE HD1 H 24.964 13.222 7.594 1.00 . A A . 91 PHE HD1 1 1
1 1450 1 1 91 PHE HD2 H 22.664 10.750 5.003 1.00 . A A . 91 PHE HD2 1 1
1 1451 1 1 91 PHE HE1 H 24.908 11.470 9.321 1.00 . A A . 91 PHE HE1 1 1
1 1452 1 1 91 PHE HE2 H 22.602 8.995 6.726 1.00 . A A . 91 PHE HE2 1 1
1 1453 1 1 91 PHE HZ H 23.726 9.353 8.888 1.00 . A A . 91 PHE HZ 1 1
1 1454 1 1 91 PHE N N 22.821 15.196 4.202 1.00 . A A . 91 PHE N 1 1
1 1455 1 1 91 PHE O O 22.139 14.417 7.583 1.00 . A A . 91 PHE O 1 1
1 1456 1 1 92 LYS C C 22.365 17.127 8.512 1.00 . A A . 92 LYS C 1 1
1 1457 1 1 92 LYS CA C 23.721 16.655 7.994 1.00 . A A . 92 LYS CA 1 1
1 1458 1 1 92 LYS CB C 24.653 17.855 7.808 1.00 . A A . 92 LYS CB 1 1
1 1459 1 1 92 LYS CD C 25.717 19.688 9.156 1.00 . A A . 92 LYS CD 1 1
1 1460 1 1 92 LYS CE C 26.397 19.076 10.370 1.00 . A A . 92 LYS CE 1 1
1 1461 1 1 92 LYS CG C 24.424 18.966 8.818 1.00 . A A . 92 LYS CG 1 1
1 1462 1 1 92 LYS H H 24.066 16.237 5.948 1.00 . A A . 92 LYS H 1 1
1 1463 1 1 92 LYS HA H 24.155 15.982 8.718 1.00 . A A . 92 LYS HA 1 1
1 1464 1 1 92 LYS HB2 H 25.675 17.519 7.899 1.00 . A A . 92 LYS HB2 1 1
1 1465 1 1 92 LYS HB3 H 24.503 18.261 6.818 1.00 . A A . 92 LYS HB3 1 1
1 1466 1 1 92 LYS HD2 H 26.387 19.622 8.311 1.00 . A A . 92 LYS HD2 1 1
1 1467 1 1 92 LYS HD3 H 25.497 20.726 9.362 1.00 . A A . 92 LYS HD3 1 1
1 1468 1 1 92 LYS HE2 H 25.642 18.654 11.015 1.00 . A A . 92 LYS HE2 1 1
1 1469 1 1 92 LYS HE3 H 27.063 18.293 10.037 1.00 . A A . 92 LYS HE3 1 1
1 1470 1 1 92 LYS HG2 H 23.724 19.677 8.406 1.00 . A A . 92 LYS HG2 1 1
1 1471 1 1 92 LYS HG3 H 24.014 18.538 9.723 1.00 . A A . 92 LYS HG3 1 1
1 1472 1 1 92 LYS HZ1 H 27.379 20.912 10.537 1.00 . A A . 92 LYS HZ1 1 1
1 1473 1 1 92 LYS HZ2 H 28.082 19.673 11.451 1.00 . A A . 92 LYS HZ2 1 1
1 1474 1 1 92 LYS HZ3 H 26.643 20.396 11.970 1.00 . A A . 92 LYS HZ3 1 1
1 1475 1 1 92 LYS N N 23.574 15.930 6.738 1.00 . A A . 92 LYS N 1 1
1 1476 1 1 92 LYS NZ N 27.180 20.085 11.136 1.00 . A A . 92 LYS NZ 1 1
1 1477 1 1 92 LYS O O 22.033 16.930 9.681 1.00 . A A . 92 LYS O 1 1
1 1478 1 1 93 LYS C C 19.261 17.102 8.099 1.00 . A A . 93 LYS C 1 1
1 1479 1 1 93 LYS CA C 20.265 18.246 8.001 1.00 . A A . 93 LYS CA 1 1
1 1480 1 1 93 LYS CB C 19.783 19.276 6.977 1.00 . A A . 93 LYS CB 1 1
1 1481 1 1 93 LYS CD C 21.730 20.770 6.441 1.00 . A A . 93 LYS CD 1 1
1 1482 1 1 93 LYS CE C 21.539 21.111 4.971 1.00 . A A . 93 LYS CE 1 1
1 1483 1 1 93 LYS CG C 20.397 20.652 7.162 1.00 . A A . 93 LYS CG 1 1
1 1484 1 1 93 LYS H H 21.907 17.877 6.716 1.00 . A A . 93 LYS H 1 1
1 1485 1 1 93 LYS HA H 20.346 18.722 8.967 1.00 . A A . 93 LYS HA 1 1
1 1486 1 1 93 LYS HB2 H 20.030 18.924 5.986 1.00 . A A . 93 LYS HB2 1 1
1 1487 1 1 93 LYS HB3 H 18.709 19.370 7.058 1.00 . A A . 93 LYS HB3 1 1
1 1488 1 1 93 LYS HD2 H 22.314 21.549 6.906 1.00 . A A . 93 LYS HD2 1 1
1 1489 1 1 93 LYS HD3 H 22.255 19.828 6.518 1.00 . A A . 93 LYS HD3 1 1
1 1490 1 1 93 LYS HE2 H 22.497 21.058 4.475 1.00 . A A . 93 LYS HE2 1 1
1 1491 1 1 93 LYS HE3 H 20.867 20.389 4.531 1.00 . A A . 93 LYS HE3 1 1
1 1492 1 1 93 LYS HG2 H 19.720 21.395 6.767 1.00 . A A . 93 LYS HG2 1 1
1 1493 1 1 93 LYS HG3 H 20.553 20.828 8.217 1.00 . A A . 93 LYS HG3 1 1
1 1494 1 1 93 LYS HZ1 H 21.291 23.101 5.554 1.00 . A A . 93 LYS HZ1 1 1
1 1495 1 1 93 LYS HZ2 H 19.933 22.435 4.795 1.00 . A A . 93 LYS HZ2 1 1
1 1496 1 1 93 LYS HZ3 H 21.285 22.873 3.878 1.00 . A A . 93 LYS HZ3 1 1
1 1497 1 1 93 LYS N N 21.586 17.749 7.634 1.00 . A A . 93 LYS N 1 1
1 1498 1 1 93 LYS NZ N 20.973 22.476 4.787 1.00 . A A . 93 LYS NZ 1 1
1 1499 1 1 93 LYS O O 18.265 17.198 8.817 1.00 . A A . 93 LYS O 1 1
1 1500 1 1 94 CYS C C 18.441 14.343 8.803 1.00 . A A . 94 CYS C 1 1
1 1501 1 1 94 CYS CA C 18.650 14.858 7.383 1.00 . A A . 94 CYS CA 1 1
1 1502 1 1 94 CYS CB C 19.230 13.749 6.504 1.00 . A A . 94 CYS CB 1 1
1 1503 1 1 94 CYS H H 20.340 16.005 6.823 1.00 . A A . 94 CYS H 1 1
1 1504 1 1 94 CYS HA H 17.696 15.163 6.980 1.00 . A A . 94 CYS HA 1 1
1 1505 1 1 94 CYS HB2 H 19.662 14.190 5.618 1.00 . A A . 94 CYS HB2 1 1
1 1506 1 1 94 CYS HB3 H 20.003 13.232 7.054 1.00 . A A . 94 CYS HB3 1 1
1 1507 1 1 94 CYS HG H 16.872 13.147 5.744 1.00 . A A . 94 CYS HG 1 1
1 1508 1 1 94 CYS N N 19.530 16.022 7.376 1.00 . A A . 94 CYS N 1 1
1 1509 1 1 94 CYS O O 17.309 14.119 9.234 1.00 . A A . 94 CYS O 1 1
1 1510 1 1 94 CYS SG S 18.016 12.520 5.969 1.00 . A A . 94 CYS SG 1 1
1 1511 1 1 95 THR C C 19.831 14.762 11.892 1.00 . A A . 95 THR C 1 1
1 1512 1 1 95 THR CA C 19.478 13.662 10.897 1.00 . A A . 95 THR CA 1 1
1 1513 1 1 95 THR CB C 20.430 12.470 11.109 1.00 . A A . 95 THR CB 1 1
1 1514 1 1 95 THR CG2 C 20.011 11.284 10.252 1.00 . A A . 95 THR CG2 1 1
1 1515 1 1 95 THR H H 20.414 14.351 9.127 1.00 . A A . 95 THR H 1 1
1 1516 1 1 95 THR HA H 18.468 13.329 11.086 1.00 . A A . 95 THR HA 1 1
1 1517 1 1 95 THR HB H 20.388 12.176 12.148 1.00 . A A . 95 THR HB 1 1
1 1518 1 1 95 THR HG1 H 21.833 13.033 9.844 1.00 . A A . 95 THR HG1 1 1
1 1519 1 1 95 THR HG21 H 18.936 11.187 10.274 1.00 . A A . 95 THR HG21 1 1
1 1520 1 1 95 THR HG22 H 20.461 10.383 10.640 1.00 . A A . 95 THR HG22 1 1
1 1521 1 1 95 THR HG23 H 20.338 11.442 9.235 1.00 . A A . 95 THR HG23 1 1
1 1522 1 1 95 THR N N 19.540 14.154 9.526 1.00 . A A . 95 THR N 1 1
1 1523 1 1 95 THR O O 19.651 14.602 13.098 1.00 . A A . 95 THR O 1 1
1 1524 1 1 95 THR OG1 O 21.772 12.849 10.784 1.00 . A A . 95 THR OG1 1 1
1 1525 1 1 96 GLY C C 22.178 16.987 12.587 1.00 . A A . 96 GLY C 1 1
1 1526 1 1 96 GLY CA C 20.703 16.991 12.236 1.00 . A A . 96 GLY CA 1 1
1 1527 1 1 96 GLY H H 20.456 15.952 10.408 1.00 . A A . 96 GLY H 1 1
1 1528 1 1 96 GLY HA2 H 20.466 17.916 11.732 1.00 . A A . 96 GLY HA2 1 1
1 1529 1 1 96 GLY HA3 H 20.128 16.932 13.149 1.00 . A A . 96 GLY HA3 1 1
1 1530 1 1 96 GLY N N 20.334 15.880 11.378 1.00 . A A . 96 GLY N 1 1
1 1531 1 1 96 GLY O O 22.676 17.922 13.214 1.00 . A A . 96 GLY O 1 1
1 1532 1 1 97 ALA C C 25.056 15.289 11.237 1.00 . A A . 97 ALA C 1 1
1 1533 1 1 97 ALA CA C 24.305 15.812 12.457 1.00 . A A . 97 ALA CA 1 1
1 1534 1 1 97 ALA CB C 24.536 14.900 13.653 1.00 . A A . 97 ALA CB 1 1
1 1535 1 1 97 ALA H H 22.425 15.220 11.686 1.00 . A A . 97 ALA H 1 1
1 1536 1 1 97 ALA HA H 24.681 16.794 12.705 1.00 . A A . 97 ALA HA 1 1
1 1537 1 1 97 ALA HB1 H 24.702 13.890 13.308 1.00 . A A . 97 ALA HB1 1 1
1 1538 1 1 97 ALA HB2 H 25.402 15.240 14.202 1.00 . A A . 97 ALA HB2 1 1
1 1539 1 1 97 ALA HB3 H 23.669 14.924 14.296 1.00 . A A . 97 ALA HB3 1 1
1 1540 1 1 97 ALA N N 22.878 15.933 12.182 1.00 . A A . 97 ALA N 1 1
1 1541 1 1 97 ALA O O 24.512 14.522 10.443 1.00 . A A . 97 ALA O 1 1
1 1542 1 1 98 SER C C 27.408 13.787 10.029 1.00 . A A . 98 SER C 1 1
1 1543 1 1 98 SER CA C 27.134 15.287 9.969 1.00 . A A . 98 SER CA 1 1
1 1544 1 1 98 SER CB C 28.456 16.058 9.960 1.00 . A A . 98 SER CB 1 1
1 1545 1 1 98 SER H H 26.687 16.320 11.762 1.00 . A A . 98 SER H 1 1
1 1546 1 1 98 SER HA H 26.593 15.506 9.061 1.00 . A A . 98 SER HA 1 1
1 1547 1 1 98 SER HB2 H 28.662 16.402 8.958 1.00 . A A . 98 SER HB2 1 1
1 1548 1 1 98 SER HB3 H 28.378 16.907 10.624 1.00 . A A . 98 SER HB3 1 1
1 1549 1 1 98 SER HG H 30.038 15.702 11.058 1.00 . A A . 98 SER HG 1 1
1 1550 1 1 98 SER N N 26.309 15.709 11.095 1.00 . A A . 98 SER N 1 1
1 1551 1 1 98 SER O O 27.250 13.142 11.066 1.00 . A A . 98 SER O 1 1
1 1552 1 1 98 SER OG O 29.528 15.237 10.391 1.00 . A A . 98 SER OG 1 1
1 1553 1 1 99 PRO C C 29.393 11.405 9.557 1.00 . A A . 99 PRO C 1 1
1 1554 1 1 99 PRO CA C 28.134 11.787 8.786 1.00 . A A . 99 PRO CA 1 1
1 1555 1 1 99 PRO CB C 28.343 11.577 7.284 1.00 . A A . 99 PRO CB 1 1
1 1556 1 1 99 PRO CD C 28.040 13.925 7.617 1.00 . A A . 99 PRO CD 1 1
1 1557 1 1 99 PRO CG C 28.759 12.912 6.770 1.00 . A A . 99 PRO CG 1 1
1 1558 1 1 99 PRO HA H 27.308 11.179 9.125 1.00 . A A . 99 PRO HA 1 1
1 1559 1 1 99 PRO HB2 H 29.111 10.834 7.126 1.00 . A A . 99 PRO HB2 1 1
1 1560 1 1 99 PRO HB3 H 27.419 11.250 6.831 1.00 . A A . 99 PRO HB3 1 1
1 1561 1 1 99 PRO HD2 H 28.654 14.802 7.760 1.00 . A A . 99 PRO HD2 1 1
1 1562 1 1 99 PRO HD3 H 27.096 14.193 7.164 1.00 . A A . 99 PRO HD3 1 1
1 1563 1 1 99 PRO HG2 H 29.827 13.028 6.872 1.00 . A A . 99 PRO HG2 1 1
1 1564 1 1 99 PRO HG3 H 28.466 13.013 5.735 1.00 . A A . 99 PRO HG3 1 1
1 1565 1 1 99 PRO N N 27.829 13.217 8.890 1.00 . A A . 99 PRO N 1 1
1 1566 1 1 99 PRO O O 29.494 10.302 10.093 1.00 . A A . 99 PRO O 1 1
1 1567 1 1 100 SER C C 31.373 11.978 11.817 1.00 . A A . 100 SER C 1 1
1 1568 1 1 100 SER CA C 31.605 12.084 10.313 1.00 . A A . 100 SER CA 1 1
1 1569 1 1 100 SER CB C 32.605 13.204 10.017 1.00 . A A . 100 SER CB 1 1
1 1570 1 1 100 SER H H 30.212 13.186 9.162 1.00 . A A . 100 SER H 1 1
1 1571 1 1 100 SER HA H 32.010 11.148 9.956 1.00 . A A . 100 SER HA 1 1
1 1572 1 1 100 SER HB2 H 32.992 13.082 9.017 1.00 . A A . 100 SER HB2 1 1
1 1573 1 1 100 SER HB3 H 32.104 14.158 10.096 1.00 . A A . 100 SER HB3 1 1
1 1574 1 1 100 SER HG H 33.451 13.673 11.720 1.00 . A A . 100 SER HG 1 1
1 1575 1 1 100 SER N N 30.351 12.325 9.610 1.00 . A A . 100 SER N 1 1
1 1576 1 1 100 SER O O 32.053 11.220 12.508 1.00 . A A . 100 SER O 1 1
1 1577 1 1 100 SER OG O 33.686 13.178 10.933 1.00 . A A . 100 SER OG 1 1
1 1578 1 1 101 GLU C C 29.336 11.465 14.120 1.00 . A A . 101 GLU C 1 1
1 1579 1 1 101 GLU CA C 30.087 12.737 13.738 1.00 . A A . 101 GLU CA 1 1
1 1580 1 1 101 GLU CB C 29.249 13.965 14.100 1.00 . A A . 101 GLU CB 1 1
1 1581 1 1 101 GLU CD C 29.359 15.552 16.062 1.00 . A A . 101 GLU CD 1 1
1 1582 1 1 101 GLU CG C 29.046 14.144 15.595 1.00 . A A . 101 GLU CG 1 1
1 1583 1 1 101 GLU H H 29.901 13.327 11.714 1.00 . A A . 101 GLU H 1 1
1 1584 1 1 101 GLU HA H 31.015 12.771 14.288 1.00 . A A . 101 GLU HA 1 1
1 1585 1 1 101 GLU HB2 H 29.740 14.847 13.716 1.00 . A A . 101 GLU HB2 1 1
1 1586 1 1 101 GLU HB3 H 28.278 13.873 13.635 1.00 . A A . 101 GLU HB3 1 1
1 1587 1 1 101 GLU HG2 H 28.017 13.923 15.835 1.00 . A A . 101 GLU HG2 1 1
1 1588 1 1 101 GLU HG3 H 29.692 13.455 16.119 1.00 . A A . 101 GLU HG3 1 1
1 1589 1 1 101 GLU N N 30.408 12.744 12.316 1.00 . A A . 101 GLU N 1 1
1 1590 1 1 101 GLU O O 29.668 10.807 15.106 1.00 . A A . 101 GLU O 1 1
1 1591 1 1 101 GLU OE1 O 28.438 16.395 16.068 1.00 . A A . 101 GLU OE1 1 1
1 1592 1 1 101 GLU OE2 O 30.527 15.811 16.422 1.00 . A A . 101 GLU OE2 1 1
1 1593 1 1 102 PHE C C 28.386 8.676 13.536 1.00 . A A . 102 PHE C 1 1
1 1594 1 1 102 PHE CA C 27.521 9.932 13.587 1.00 . A A . 102 PHE CA 1 1
1 1595 1 1 102 PHE CB C 26.386 9.826 12.567 1.00 . A A . 102 PHE CB 1 1
1 1596 1 1 102 PHE CD1 C 24.988 8.405 14.090 1.00 . A A . 102 PHE CD1 1 1
1 1597 1 1 102 PHE CD2 C 25.071 7.841 11.775 1.00 . A A . 102 PHE CD2 1 1
1 1598 1 1 102 PHE CE1 C 24.139 7.339 14.322 1.00 . A A . 102 PHE CE1 1 1
1 1599 1 1 102 PHE CE2 C 24.222 6.774 12.001 1.00 . A A . 102 PHE CE2 1 1
1 1600 1 1 102 PHE CG C 25.463 8.667 12.816 1.00 . A A . 102 PHE CG 1 1
1 1601 1 1 102 PHE CZ C 23.754 6.523 13.276 1.00 . A A . 102 PHE CZ 1 1
1 1602 1 1 102 PHE H H 28.105 11.689 12.560 1.00 . A A . 102 PHE H 1 1
1 1603 1 1 102 PHE HA H 27.098 10.023 14.576 1.00 . A A . 102 PHE HA 1 1
1 1604 1 1 102 PHE HB2 H 25.798 10.730 12.598 1.00 . A A . 102 PHE HB2 1 1
1 1605 1 1 102 PHE HB3 H 26.808 9.709 11.580 1.00 . A A . 102 PHE HB3 1 1
1 1606 1 1 102 PHE HD1 H 25.286 9.042 14.910 1.00 . A A . 102 PHE HD1 1 1
1 1607 1 1 102 PHE HD2 H 25.436 8.037 10.776 1.00 . A A . 102 PHE HD2 1 1
1 1608 1 1 102 PHE HE1 H 23.775 7.145 15.320 1.00 . A A . 102 PHE HE1 1 1
1 1609 1 1 102 PHE HE2 H 23.923 6.138 11.180 1.00 . A A . 102 PHE HE2 1 1
1 1610 1 1 102 PHE HZ H 23.092 5.689 13.454 1.00 . A A . 102 PHE HZ 1 1
1 1611 1 1 102 PHE N N 28.321 11.124 13.332 1.00 . A A . 102 PHE N 1 1
1 1612 1 1 102 PHE O O 28.307 7.819 14.416 1.00 . A A . 102 PHE O 1 1
1 1613 1 1 103 ARG C C 31.090 7.331 13.476 1.00 . A A . 103 ARG C 1 1
1 1614 1 1 103 ARG CA C 30.087 7.422 12.329 1.00 . A A . 103 ARG CA 1 1
1 1615 1 1 103 ARG CB C 30.829 7.510 10.994 1.00 . A A . 103 ARG CB 1 1
1 1616 1 1 103 ARG CD C 32.739 6.506 9.705 1.00 . A A . 103 ARG CD 1 1
1 1617 1 1 103 ARG CG C 31.550 6.228 10.613 1.00 . A A . 103 ARG CG 1 1
1 1618 1 1 103 ARG CZ C 34.424 5.246 8.434 1.00 . A A . 103 ARG CZ 1 1
1 1619 1 1 103 ARG H H 29.226 9.289 11.828 1.00 . A A . 103 ARG H 1 1
1 1620 1 1 103 ARG HA H 29.473 6.533 12.332 1.00 . A A . 103 ARG HA 1 1
1 1621 1 1 103 ARG HB2 H 30.118 7.742 10.215 1.00 . A A . 103 ARG HB2 1 1
1 1622 1 1 103 ARG HB3 H 31.558 8.303 11.054 1.00 . A A . 103 ARG HB3 1 1
1 1623 1 1 103 ARG HD2 H 32.389 7.023 8.825 1.00 . A A . 103 ARG HD2 1 1
1 1624 1 1 103 ARG HD3 H 33.440 7.132 10.236 1.00 . A A . 103 ARG HD3 1 1
1 1625 1 1 103 ARG HE H 33.097 4.435 9.683 1.00 . A A . 103 ARG HE 1 1
1 1626 1 1 103 ARG HG2 H 31.903 5.743 11.511 1.00 . A A . 103 ARG HG2 1 1
1 1627 1 1 103 ARG HG3 H 30.859 5.577 10.098 1.00 . A A . 103 ARG HG3 1 1
1 1628 1 1 103 ARG HH11 H 34.453 7.244 8.137 1.00 . A A . 103 ARG HH11 1 1
1 1629 1 1 103 ARG HH12 H 35.636 6.344 7.247 1.00 . A A . 103 ARG HH12 1 1
1 1630 1 1 103 ARG HH21 H 34.651 3.239 8.517 1.00 . A A . 103 ARG HH21 1 1
1 1631 1 1 103 ARG HH22 H 35.747 4.066 7.463 1.00 . A A . 103 ARG HH22 1 1
1 1632 1 1 103 ARG N N 29.209 8.574 12.498 1.00 . A A . 103 ARG N 1 1
1 1633 1 1 103 ARG NE N 33.414 5.277 9.296 1.00 . A A . 103 ARG NE 1 1
1 1634 1 1 103 ARG NH1 N 34.874 6.370 7.894 1.00 . A A . 103 ARG NH1 1 1
1 1635 1 1 103 ARG NH2 N 34.987 4.089 8.111 1.00 . A A . 103 ARG NH2 1 1
1 1636 1 1 103 ARG O O 31.420 6.239 13.940 1.00 . A A . 103 ARG O 1 1
1 1637 1 1 104 ALA C C 31.886 8.145 16.343 1.00 . A A . 104 ALA C 1 1
1 1638 1 1 104 ALA CA C 32.536 8.534 15.019 1.00 . A A . 104 ALA CA 1 1
1 1639 1 1 104 ALA CB C 33.149 9.923 15.118 1.00 . A A . 104 ALA CB 1 1
1 1640 1 1 104 ALA H H 31.271 9.321 13.516 1.00 . A A . 104 ALA H 1 1
1 1641 1 1 104 ALA HA H 33.328 7.833 14.798 1.00 . A A . 104 ALA HA 1 1
1 1642 1 1 104 ALA HB1 H 32.430 10.658 14.785 1.00 . A A . 104 ALA HB1 1 1
1 1643 1 1 104 ALA HB2 H 33.420 10.124 16.144 1.00 . A A . 104 ALA HB2 1 1
1 1644 1 1 104 ALA HB3 H 34.029 9.973 14.496 1.00 . A A . 104 ALA HB3 1 1
1 1645 1 1 104 ALA N N 31.572 8.484 13.927 1.00 . A A . 104 ALA N 1 1
1 1646 1 1 104 ALA O O 32.555 7.662 17.255 1.00 . A A . 104 ALA O 1 1
1 1647 1 1 105 GLY C C 29.999 9.094 18.723 1.00 . A A . 105 GLY C 1 1
1 1648 1 1 105 GLY CA C 29.860 8.025 17.657 1.00 . A A . 105 GLY CA 1 1
1 1649 1 1 105 GLY H H 30.095 8.747 15.680 1.00 . A A . 105 GLY H 1 1
1 1650 1 1 105 GLY HA2 H 28.814 7.900 17.422 1.00 . A A . 105 GLY HA2 1 1
1 1651 1 1 105 GLY HA3 H 30.246 7.094 18.045 1.00 . A A . 105 GLY HA3 1 1
1 1652 1 1 105 GLY N N 30.577 8.359 16.440 1.00 . A A . 105 GLY N 1 1
1 1653 1 1 105 GLY O O 29.642 8.874 19.882 1.00 . A A . 105 GLY O 1 1
1 1654 1 1 106 CYS C C 29.378 12.041 19.574 1.00 . A A . 106 CYS C 1 1
1 1655 1 1 106 CYS CA C 30.707 11.358 19.266 1.00 . A A . 106 CYS CA 1 1
1 1656 1 1 106 CYS CB C 31.695 12.374 18.692 1.00 . A A . 106 CYS CB 1 1
1 1657 1 1 106 CYS H H 30.784 10.367 17.397 1.00 . A A . 106 CYS H 1 1
1 1658 1 1 106 CYS HA H 31.110 10.954 20.182 1.00 . A A . 106 CYS HA 1 1
1 1659 1 1 106 CYS HB2 H 32.460 11.848 18.140 1.00 . A A . 106 CYS HB2 1 1
1 1660 1 1 106 CYS HB3 H 31.169 13.037 18.021 1.00 . A A . 106 CYS HB3 1 1
1 1661 1 1 106 CYS HG H 31.589 14.079 20.584 1.00 . A A . 106 CYS HG 1 1
1 1662 1 1 106 CYS N N 30.519 10.252 18.334 1.00 . A A . 106 CYS N 1 1
1 1663 1 1 106 CYS O O 28.582 12.305 18.673 1.00 . A A . 106 CYS O 1 1
1 1664 1 1 106 CYS SG S 32.519 13.390 19.941 1.00 . A A . 106 CYS SG 1 1
1 1665 1 1 107 GLU C C 27.893 14.437 20.854 1.00 . A A . 107 GLU C 1 1
1 1666 1 1 107 GLU CA C 27.911 12.971 21.279 1.00 . A A . 107 GLU CA 1 1
1 1667 1 1 107 GLU CB C 27.752 12.867 22.797 1.00 . A A . 107 GLU CB 1 1
1 1668 1 1 107 GLU CD C 27.911 11.329 24.794 1.00 . A A . 107 GLU CD 1 1
1 1669 1 1 107 GLU CG C 27.662 11.437 23.303 1.00 . A A . 107 GLU CG 1 1
1 1670 1 1 107 GLU H H 29.819 12.086 21.524 1.00 . A A . 107 GLU H 1 1
1 1671 1 1 107 GLU HA H 27.087 12.461 20.804 1.00 . A A . 107 GLU HA 1 1
1 1672 1 1 107 GLU HB2 H 28.599 13.342 23.269 1.00 . A A . 107 GLU HB2 1 1
1 1673 1 1 107 GLU HB3 H 26.851 13.387 23.088 1.00 . A A . 107 GLU HB3 1 1
1 1674 1 1 107 GLU HG2 H 26.675 11.055 23.090 1.00 . A A . 107 GLU HG2 1 1
1 1675 1 1 107 GLU HG3 H 28.398 10.839 22.785 1.00 . A A . 107 GLU HG3 1 1
1 1676 1 1 107 GLU N N 29.145 12.322 20.852 1.00 . A A . 107 GLU N 1 1
1 1677 1 1 107 GLU O O 27.059 14.849 20.048 1.00 . A A . 107 GLU O 1 1
1 1678 1 1 107 GLU OE1 O 28.747 12.098 25.314 1.00 . A A . 107 GLU OE1 1 1
1 1679 1 1 107 GLU OE2 O 27.270 10.475 25.442 1.00 . A A . 107 GLU OE2 1 1
2 1680 1 1 1 MET C C 1.727 -0.438 -2.068 1.00 . A A . 1 MET C 1 1
2 1681 1 1 1 MET CA C 2.475 0.571 -1.203 1.00 . A A . 1 MET CA 1 1
2 1682 1 1 1 MET CB C 3.555 1.269 -2.031 1.00 . A A . 1 MET CB 1 1
2 1683 1 1 1 MET CE C 6.572 2.246 -1.407 1.00 . A A . 1 MET CE 1 1
2 1684 1 1 1 MET CG C 4.748 0.382 -2.346 1.00 . A A . 1 MET CG 1 1
2 1685 1 1 1 MET H1 H 3.603 -0.893 -0.171 1.00 . A A . 1 MET H1 1 1
2 1686 1 1 1 MET HA H 1.775 1.310 -0.844 1.00 . A A . 1 MET HA 1 1
2 1687 1 1 1 MET HB2 H 3.121 1.596 -2.964 1.00 . A A . 1 MET HB2 1 1
2 1688 1 1 1 MET HB3 H 3.909 2.132 -1.486 1.00 . A A . 1 MET HB3 1 1
2 1689 1 1 1 MET HE1 H 7.552 2.266 -1.862 1.00 . A A . 1 MET HE1 1 1
2 1690 1 1 1 MET HE2 H 5.861 2.729 -2.061 1.00 . A A . 1 MET HE2 1 1
2 1691 1 1 1 MET HE3 H 6.603 2.767 -0.461 1.00 . A A . 1 MET HE3 1 1
2 1692 1 1 1 MET HG2 H 4.421 -0.647 -2.362 1.00 . A A . 1 MET HG2 1 1
2 1693 1 1 1 MET HG3 H 5.132 0.651 -3.319 1.00 . A A . 1 MET HG3 1 1
2 1694 1 1 1 MET N N 3.070 -0.081 -0.042 1.00 . A A . 1 MET N 1 1
2 1695 1 1 1 MET O O 1.612 -1.611 -1.712 1.00 . A A . 1 MET O 1 1
2 1696 1 1 1 MET SD S 6.075 0.547 -1.135 1.00 . A A . 1 MET SD 1 1
2 1697 1 1 2 ASP C C 1.437 -1.692 -4.948 1.00 . A A . 2 ASP C 1 1
2 1698 1 1 2 ASP CA C 0.482 -0.836 -4.122 1.00 . A A . 2 ASP CA 1 1
2 1699 1 1 2 ASP CB C -0.400 0.003 -5.046 1.00 . A A . 2 ASP CB 1 1
2 1700 1 1 2 ASP CG C -1.229 -0.849 -5.987 1.00 . A A . 2 ASP CG 1 1
2 1701 1 1 2 ASP H H 1.345 0.971 -3.434 1.00 . A A . 2 ASP H 1 1
2 1702 1 1 2 ASP HA H -0.146 -1.487 -3.532 1.00 . A A . 2 ASP HA 1 1
2 1703 1 1 2 ASP HB2 H -1.072 0.601 -4.447 1.00 . A A . 2 ASP HB2 1 1
2 1704 1 1 2 ASP HB3 H 0.226 0.655 -5.637 1.00 . A A . 2 ASP HB3 1 1
2 1705 1 1 2 ASP N N 1.220 0.026 -3.205 1.00 . A A . 2 ASP N 1 1
2 1706 1 1 2 ASP O O 2.552 -1.274 -5.257 1.00 . A A . 2 ASP O 1 1
2 1707 1 1 2 ASP OD1 O -1.660 -1.946 -5.571 1.00 . A A . 2 ASP OD1 1 1
2 1708 1 1 2 ASP OD2 O -1.447 -0.421 -7.139 1.00 . A A . 2 ASP OD2 1 1
2 1709 1 1 3 ASN C C 2.291 -3.139 -7.373 1.00 . A A . 3 ASN C 1 1
2 1710 1 1 3 ASN CA C 1.806 -3.810 -6.091 1.00 . A A . 3 ASN CA 1 1
2 1711 1 1 3 ASN CB C 1.009 -5.070 -6.432 1.00 . A A . 3 ASN CB 1 1
2 1712 1 1 3 ASN CG C 1.740 -5.970 -7.409 1.00 . A A . 3 ASN CG 1 1
2 1713 1 1 3 ASN H H 0.092 -3.171 -5.025 1.00 . A A . 3 ASN H 1 1
2 1714 1 1 3 ASN HA H 2.663 -4.087 -5.496 1.00 . A A . 3 ASN HA 1 1
2 1715 1 1 3 ASN HB2 H 0.825 -5.629 -5.526 1.00 . A A . 3 ASN HB2 1 1
2 1716 1 1 3 ASN HB3 H 0.065 -4.784 -6.871 1.00 . A A . 3 ASN HB3 1 1
2 1717 1 1 3 ASN HD21 H 2.021 -7.329 -5.984 1.00 . A A . 3 ASN HD21 1 1
2 1718 1 1 3 ASN HD22 H 2.663 -7.726 -7.538 1.00 . A A . 3 ASN HD22 1 1
2 1719 1 1 3 ASN N N 0.991 -2.893 -5.302 1.00 . A A . 3 ASN N 1 1
2 1720 1 1 3 ASN ND2 N 2.186 -7.125 -6.929 1.00 . A A . 3 ASN ND2 1 1
2 1721 1 1 3 ASN O O 3.463 -3.245 -7.735 1.00 . A A . 3 ASN O 1 1
2 1722 1 1 3 ASN OD1 O 1.902 -5.631 -8.581 1.00 . A A . 3 ASN OD1 1 1
2 1723 1 1 4 ARG C C 2.789 -0.701 -9.057 1.00 . A A . 4 ARG C 1 1
2 1724 1 1 4 ARG CA C 1.718 -1.762 -9.295 1.00 . A A . 4 ARG CA 1 1
2 1725 1 1 4 ARG CB C 0.469 -1.115 -9.898 1.00 . A A . 4 ARG CB 1 1
2 1726 1 1 4 ARG CD C -1.686 -1.430 -11.153 1.00 . A A . 4 ARG CD 1 1
2 1727 1 1 4 ARG CG C -0.379 -2.075 -10.717 1.00 . A A . 4 ARG CG 1 1
2 1728 1 1 4 ARG CZ C -3.758 -0.622 -10.106 1.00 . A A . 4 ARG CZ 1 1
2 1729 1 1 4 ARG H H 0.464 -2.402 -7.714 1.00 . A A . 4 ARG H 1 1
2 1730 1 1 4 ARG HA H 2.102 -2.496 -9.988 1.00 . A A . 4 ARG HA 1 1
2 1731 1 1 4 ARG HB2 H -0.141 -0.723 -9.098 1.00 . A A . 4 ARG HB2 1 1
2 1732 1 1 4 ARG HB3 H 0.774 -0.302 -10.539 1.00 . A A . 4 ARG HB3 1 1
2 1733 1 1 4 ARG HD2 H -1.478 -0.433 -11.510 1.00 . A A . 4 ARG HD2 1 1
2 1734 1 1 4 ARG HD3 H -2.111 -2.017 -11.952 1.00 . A A . 4 ARG HD3 1 1
2 1735 1 1 4 ARG HE H -2.457 -1.865 -9.246 1.00 . A A . 4 ARG HE 1 1
2 1736 1 1 4 ARG HG2 H 0.175 -2.370 -11.596 1.00 . A A . 4 ARG HG2 1 1
2 1737 1 1 4 ARG HG3 H -0.599 -2.946 -10.118 1.00 . A A . 4 ARG HG3 1 1
2 1738 1 1 4 ARG HH11 H -3.422 0.071 -11.974 1.00 . A A . 4 ARG HH11 1 1
2 1739 1 1 4 ARG HH12 H -4.880 0.633 -11.225 1.00 . A A . 4 ARG HH12 1 1
2 1740 1 1 4 ARG HH21 H -4.374 -1.132 -8.250 1.00 . A A . 4 ARG HH21 1 1
2 1741 1 1 4 ARG HH22 H -5.420 -0.051 -9.107 1.00 . A A . 4 ARG HH22 1 1
2 1742 1 1 4 ARG N N 1.383 -2.449 -8.054 1.00 . A A . 4 ARG N 1 1
2 1743 1 1 4 ARG NE N -2.649 -1.350 -10.057 1.00 . A A . 4 ARG NE 1 1
2 1744 1 1 4 ARG NH1 N -4.043 0.086 -11.191 1.00 . A A . 4 ARG NH1 1 1
2 1745 1 1 4 ARG NH2 N -4.585 -0.600 -9.069 1.00 . A A . 4 ARG NH2 1 1
2 1746 1 1 4 ARG O O 3.728 -0.566 -9.841 1.00 . A A . 4 ARG O 1 1
2 1747 1 1 5 VAL C C 4.942 0.506 -7.234 1.00 . A A . 5 VAL C 1 1
2 1748 1 1 5 VAL CA C 3.594 1.098 -7.629 1.00 . A A . 5 VAL CA 1 1
2 1749 1 1 5 VAL CB C 3.074 1.976 -6.476 1.00 . A A . 5 VAL CB 1 1
2 1750 1 1 5 VAL CG1 C 4.100 3.036 -6.107 1.00 . A A . 5 VAL CG1 1 1
2 1751 1 1 5 VAL CG2 C 1.745 2.616 -6.851 1.00 . A A . 5 VAL CG2 1 1
2 1752 1 1 5 VAL H H 1.870 -0.106 -7.385 1.00 . A A . 5 VAL H 1 1
2 1753 1 1 5 VAL HA H 3.727 1.724 -8.499 1.00 . A A . 5 VAL HA 1 1
2 1754 1 1 5 VAL HB H 2.914 1.346 -5.614 1.00 . A A . 5 VAL HB 1 1
2 1755 1 1 5 VAL HG11 H 4.434 2.876 -5.092 1.00 . A A . 5 VAL HG11 1 1
2 1756 1 1 5 VAL HG12 H 4.943 2.971 -6.779 1.00 . A A . 5 VAL HG12 1 1
2 1757 1 1 5 VAL HG13 H 3.650 4.015 -6.187 1.00 . A A . 5 VAL HG13 1 1
2 1758 1 1 5 VAL HG21 H 1.219 2.907 -5.955 1.00 . A A . 5 VAL HG21 1 1
2 1759 1 1 5 VAL HG22 H 1.927 3.488 -7.462 1.00 . A A . 5 VAL HG22 1 1
2 1760 1 1 5 VAL HG23 H 1.147 1.906 -7.405 1.00 . A A . 5 VAL HG23 1 1
2 1761 1 1 5 VAL N N 2.640 0.050 -7.971 1.00 . A A . 5 VAL N 1 1
2 1762 1 1 5 VAL O O 5.993 1.056 -7.563 1.00 . A A . 5 VAL O 1 1
2 1763 1 1 6 ARG C C 7.051 -1.559 -7.267 1.00 . A A . 6 ARG C 1 1
2 1764 1 1 6 ARG CA C 6.124 -1.285 -6.086 1.00 . A A . 6 ARG CA 1 1
2 1765 1 1 6 ARG CB C 5.785 -2.597 -5.376 1.00 . A A . 6 ARG CB 1 1
2 1766 1 1 6 ARG CD C 5.122 -3.063 -2.997 1.00 . A A . 6 ARG CD 1 1
2 1767 1 1 6 ARG CG C 6.248 -2.643 -3.929 1.00 . A A . 6 ARG CG 1 1
2 1768 1 1 6 ARG CZ C 3.924 -5.130 -2.417 1.00 . A A . 6 ARG CZ 1 1
2 1769 1 1 6 ARG H H 4.036 -1.009 -6.296 1.00 . A A . 6 ARG H 1 1
2 1770 1 1 6 ARG HA H 6.628 -0.630 -5.392 1.00 . A A . 6 ARG HA 1 1
2 1771 1 1 6 ARG HB2 H 4.714 -2.736 -5.392 1.00 . A A . 6 ARG HB2 1 1
2 1772 1 1 6 ARG HB3 H 6.253 -3.412 -5.907 1.00 . A A . 6 ARG HB3 1 1
2 1773 1 1 6 ARG HD2 H 5.326 -2.675 -2.010 1.00 . A A . 6 ARG HD2 1 1
2 1774 1 1 6 ARG HD3 H 4.196 -2.646 -3.363 1.00 . A A . 6 ARG HD3 1 1
2 1775 1 1 6 ARG HE H 5.734 -5.057 -3.253 1.00 . A A . 6 ARG HE 1 1
2 1776 1 1 6 ARG HG2 H 7.056 -3.354 -3.842 1.00 . A A . 6 ARG HG2 1 1
2 1777 1 1 6 ARG HG3 H 6.596 -1.662 -3.641 1.00 . A A . 6 ARG HG3 1 1
2 1778 1 1 6 ARG HH11 H 2.934 -3.423 -1.983 1.00 . A A . 6 ARG HH11 1 1
2 1779 1 1 6 ARG HH12 H 2.101 -4.887 -1.579 1.00 . A A . 6 ARG HH12 1 1
2 1780 1 1 6 ARG HH21 H 4.646 -6.992 -2.726 1.00 . A A . 6 ARG HH21 1 1
2 1781 1 1 6 ARG HH22 H 3.076 -6.917 -2.001 1.00 . A A . 6 ARG HH22 1 1
2 1782 1 1 6 ARG N N 4.904 -0.619 -6.527 1.00 . A A . 6 ARG N 1 1
2 1783 1 1 6 ARG NE N 4.990 -4.515 -2.917 1.00 . A A . 6 ARG NE 1 1
2 1784 1 1 6 ARG NH1 N 2.903 -4.422 -1.954 1.00 . A A . 6 ARG NH1 1 1
2 1785 1 1 6 ARG NH2 N 3.878 -6.455 -2.378 1.00 . A A . 6 ARG NH2 1 1
2 1786 1 1 6 ARG O O 8.273 -1.506 -7.133 1.00 . A A . 6 ARG O 1 1
2 1787 1 1 7 GLU C C 8.068 -0.924 -10.033 1.00 . A A . 7 GLU C 1 1
2 1788 1 1 7 GLU CA C 7.234 -2.135 -9.624 1.00 . A A . 7 GLU CA 1 1
2 1789 1 1 7 GLU CB C 6.306 -2.539 -10.771 1.00 . A A . 7 GLU CB 1 1
2 1790 1 1 7 GLU CD C 7.207 -4.884 -11.034 1.00 . A A . 7 GLU CD 1 1
2 1791 1 1 7 GLU CG C 6.915 -3.562 -11.716 1.00 . A A . 7 GLU CG 1 1
2 1792 1 1 7 GLU H H 5.482 -1.879 -8.465 1.00 . A A . 7 GLU H 1 1
2 1793 1 1 7 GLU HA H 7.899 -2.957 -9.405 1.00 . A A . 7 GLU HA 1 1
2 1794 1 1 7 GLU HB2 H 5.401 -2.957 -10.356 1.00 . A A . 7 GLU HB2 1 1
2 1795 1 1 7 GLU HB3 H 6.055 -1.658 -11.343 1.00 . A A . 7 GLU HB3 1 1
2 1796 1 1 7 GLU HG2 H 6.226 -3.738 -12.528 1.00 . A A . 7 GLU HG2 1 1
2 1797 1 1 7 GLU HG3 H 7.839 -3.164 -12.109 1.00 . A A . 7 GLU HG3 1 1
2 1798 1 1 7 GLU N N 6.460 -1.852 -8.421 1.00 . A A . 7 GLU N 1 1
2 1799 1 1 7 GLU O O 9.208 -1.062 -10.474 1.00 . A A . 7 GLU O 1 1
2 1800 1 1 7 GLU OE1 O 6.328 -5.379 -10.298 1.00 . A A . 7 GLU OE1 1 1
2 1801 1 1 7 GLU OE2 O 8.315 -5.424 -11.235 1.00 . A A . 7 GLU OE2 1 1
2 1802 1 1 8 ALA C C 9.471 1.651 -9.439 1.00 . A A . 8 ALA C 1 1
2 1803 1 1 8 ALA CA C 8.178 1.499 -10.233 1.00 . A A . 8 ALA CA 1 1
2 1804 1 1 8 ALA CB C 7.268 2.695 -9.999 1.00 . A A . 8 ALA CB 1 1
2 1805 1 1 8 ALA H H 6.578 0.309 -9.525 1.00 . A A . 8 ALA H 1 1
2 1806 1 1 8 ALA HA H 8.417 1.460 -11.286 1.00 . A A . 8 ALA HA 1 1
2 1807 1 1 8 ALA HB1 H 6.487 2.704 -10.745 1.00 . A A . 8 ALA HB1 1 1
2 1808 1 1 8 ALA HB2 H 6.827 2.624 -9.016 1.00 . A A . 8 ALA HB2 1 1
2 1809 1 1 8 ALA HB3 H 7.845 3.605 -10.070 1.00 . A A . 8 ALA HB3 1 1
2 1810 1 1 8 ALA N N 7.489 0.263 -9.882 1.00 . A A . 8 ALA N 1 1
2 1811 1 1 8 ALA O O 10.466 2.169 -9.948 1.00 . A A . 8 ALA O 1 1
2 1812 1 1 9 CYS C C 11.805 0.544 -7.937 1.00 . A A . 9 CYS C 1 1
2 1813 1 1 9 CYS CA C 10.621 1.286 -7.325 1.00 . A A . 9 CYS CA 1 1
2 1814 1 1 9 CYS CB C 10.303 0.713 -5.943 1.00 . A A . 9 CYS CB 1 1
2 1815 1 1 9 CYS H H 8.627 0.795 -7.842 1.00 . A A . 9 CYS H 1 1
2 1816 1 1 9 CYS HA H 10.879 2.329 -7.223 1.00 . A A . 9 CYS HA 1 1
2 1817 1 1 9 CYS HB2 H 9.589 1.357 -5.451 1.00 . A A . 9 CYS HB2 1 1
2 1818 1 1 9 CYS HB3 H 9.872 -0.270 -6.060 1.00 . A A . 9 CYS HB3 1 1
2 1819 1 1 9 CYS HG H 12.813 0.928 -5.547 1.00 . A A . 9 CYS HG 1 1
2 1820 1 1 9 CYS N N 9.450 1.198 -8.191 1.00 . A A . 9 CYS N 1 1
2 1821 1 1 9 CYS O O 12.955 0.951 -7.774 1.00 . A A . 9 CYS O 1 1
2 1822 1 1 9 CYS SG S 11.743 0.560 -4.859 1.00 . A A . 9 CYS SG 1 1
2 1823 1 1 10 GLN C C 13.308 -0.530 -10.319 1.00 . A A . 10 GLN C 1 1
2 1824 1 1 10 GLN CA C 12.557 -1.346 -9.272 1.00 . A A . 10 GLN CA 1 1
2 1825 1 1 10 GLN CB C 11.951 -2.593 -9.918 1.00 . A A . 10 GLN CB 1 1
2 1826 1 1 10 GLN CD C 13.526 -4.203 -8.773 1.00 . A A . 10 GLN CD 1 1
2 1827 1 1 10 GLN CG C 12.943 -3.732 -10.091 1.00 . A A . 10 GLN CG 1 1
2 1828 1 1 10 GLN H H 10.580 -0.820 -8.733 1.00 . A A . 10 GLN H 1 1
2 1829 1 1 10 GLN HA H 13.253 -1.651 -8.505 1.00 . A A . 10 GLN HA 1 1
2 1830 1 1 10 GLN HB2 H 11.137 -2.943 -9.302 1.00 . A A . 10 GLN HB2 1 1
2 1831 1 1 10 GLN HB3 H 11.567 -2.328 -10.892 1.00 . A A . 10 GLN HB3 1 1
2 1832 1 1 10 GLN HE21 H 15.337 -4.315 -9.586 1.00 . A A . 10 GLN HE21 1 1
2 1833 1 1 10 GLN HE22 H 15.233 -4.755 -7.919 1.00 . A A . 10 GLN HE22 1 1
2 1834 1 1 10 GLN HG2 H 12.439 -4.563 -10.561 1.00 . A A . 10 GLN HG2 1 1
2 1835 1 1 10 GLN HG3 H 13.750 -3.396 -10.725 1.00 . A A . 10 GLN HG3 1 1
2 1836 1 1 10 GLN N N 11.515 -0.547 -8.639 1.00 . A A . 10 GLN N 1 1
2 1837 1 1 10 GLN NE2 N 14.830 -4.450 -8.757 1.00 . A A . 10 GLN NE2 1 1
2 1838 1 1 10 GLN O O 14.538 -0.551 -10.372 1.00 . A A . 10 GLN O 1 1
2 1839 1 1 10 GLN OE1 O 12.811 -4.344 -7.780 1.00 . A A . 10 GLN OE1 1 1
2 1840 1 1 11 TYR C C 13.881 2.209 -11.604 1.00 . A A . 11 TYR C 1 1
2 1841 1 1 11 TYR CA C 13.156 1.006 -12.200 1.00 . A A . 11 TYR CA 1 1
2 1842 1 1 11 TYR CB C 12.080 1.479 -13.179 1.00 . A A . 11 TYR CB 1 1
2 1843 1 1 11 TYR CD1 C 13.545 2.159 -15.121 1.00 . A A . 11 TYR CD1 1 1
2 1844 1 1 11 TYR CD2 C 12.081 3.794 -14.189 1.00 . A A . 11 TYR CD2 1 1
2 1845 1 1 11 TYR CE1 C 14.003 3.086 -16.037 1.00 . A A . 11 TYR CE1 1 1
2 1846 1 1 11 TYR CE2 C 12.533 4.726 -15.103 1.00 . A A . 11 TYR CE2 1 1
2 1847 1 1 11 TYR CG C 12.578 2.496 -14.181 1.00 . A A . 11 TYR CG 1 1
2 1848 1 1 11 TYR CZ C 13.494 4.367 -16.025 1.00 . A A . 11 TYR CZ 1 1
2 1849 1 1 11 TYR H H 11.586 0.161 -11.060 1.00 . A A . 11 TYR H 1 1
2 1850 1 1 11 TYR HA H 13.871 0.397 -12.732 1.00 . A A . 11 TYR HA 1 1
2 1851 1 1 11 TYR HB2 H 11.705 0.630 -13.729 1.00 . A A . 11 TYR HB2 1 1
2 1852 1 1 11 TYR HB3 H 11.270 1.929 -12.624 1.00 . A A . 11 TYR HB3 1 1
2 1853 1 1 11 TYR HD1 H 13.941 1.154 -15.128 1.00 . A A . 11 TYR HD1 1 1
2 1854 1 1 11 TYR HD2 H 11.328 4.072 -13.465 1.00 . A A . 11 TYR HD2 1 1
2 1855 1 1 11 TYR HE1 H 14.755 2.805 -16.760 1.00 . A A . 11 TYR HE1 1 1
2 1856 1 1 11 TYR HE2 H 12.134 5.730 -15.093 1.00 . A A . 11 TYR HE2 1 1
2 1857 1 1 11 TYR HH H 13.998 4.887 -17.805 1.00 . A A . 11 TYR HH 1 1
2 1858 1 1 11 TYR N N 12.561 0.186 -11.152 1.00 . A A . 11 TYR N 1 1
2 1859 1 1 11 TYR O O 15.027 2.494 -11.955 1.00 . A A . 11 TYR O 1 1
2 1860 1 1 11 TYR OH O 13.947 5.293 -16.937 1.00 . A A . 11 TYR OH 1 1
2 1861 1 1 12 ILE C C 15.037 3.712 -9.266 1.00 . A A . 12 ILE C 1 1
2 1862 1 1 12 ILE CA C 13.785 4.082 -10.054 1.00 . A A . 12 ILE CA 1 1
2 1863 1 1 12 ILE CB C 12.777 4.759 -9.107 1.00 . A A . 12 ILE CB 1 1
2 1864 1 1 12 ILE CD1 C 10.479 5.849 -9.013 1.00 . A A . 12 ILE CD1 1 1
2 1865 1 1 12 ILE CG1 C 11.535 5.204 -9.882 1.00 . A A . 12 ILE CG1 1 1
2 1866 1 1 12 ILE CG2 C 13.423 5.944 -8.406 1.00 . A A . 12 ILE CG2 1 1
2 1867 1 1 12 ILE H H 12.297 2.635 -10.463 1.00 . A A . 12 ILE H 1 1
2 1868 1 1 12 ILE HA H 14.054 4.789 -10.826 1.00 . A A . 12 ILE HA 1 1
2 1869 1 1 12 ILE HB H 12.486 4.042 -8.355 1.00 . A A . 12 ILE HB 1 1
2 1870 1 1 12 ILE HD11 H 10.828 6.816 -8.680 1.00 . A A . 12 ILE HD11 1 1
2 1871 1 1 12 ILE HD12 H 9.569 5.972 -9.582 1.00 . A A . 12 ILE HD12 1 1
2 1872 1 1 12 ILE HD13 H 10.286 5.222 -8.155 1.00 . A A . 12 ILE HD13 1 1
2 1873 1 1 12 ILE HG12 H 11.825 5.919 -10.636 1.00 . A A . 12 ILE HG12 1 1
2 1874 1 1 12 ILE HG13 H 11.091 4.343 -10.361 1.00 . A A . 12 ILE HG13 1 1
2 1875 1 1 12 ILE HG21 H 14.264 5.602 -7.821 1.00 . A A . 12 ILE HG21 1 1
2 1876 1 1 12 ILE HG22 H 13.764 6.656 -9.142 1.00 . A A . 12 ILE HG22 1 1
2 1877 1 1 12 ILE HG23 H 12.701 6.416 -7.756 1.00 . A A . 12 ILE HG23 1 1
2 1878 1 1 12 ILE N N 13.206 2.911 -10.701 1.00 . A A . 12 ILE N 1 1
2 1879 1 1 12 ILE O O 15.998 4.479 -9.211 1.00 . A A . 12 ILE O 1 1
2 1880 1 1 13 SER C C 17.374 1.836 -8.757 1.00 . A A . 13 SER C 1 1
2 1881 1 1 13 SER CA C 16.152 2.058 -7.871 1.00 . A A . 13 SER CA 1 1
2 1882 1 1 13 SER CB C 15.790 0.761 -7.145 1.00 . A A . 13 SER CB 1 1
2 1883 1 1 13 SER H H 14.223 1.964 -8.739 1.00 . A A . 13 SER H 1 1
2 1884 1 1 13 SER HA H 16.386 2.817 -7.139 1.00 . A A . 13 SER HA 1 1
2 1885 1 1 13 SER HB2 H 15.201 0.992 -6.272 1.00 . A A . 13 SER HB2 1 1
2 1886 1 1 13 SER HB3 H 15.219 0.128 -7.809 1.00 . A A . 13 SER HB3 1 1
2 1887 1 1 13 SER HG H 16.715 -0.823 -6.457 1.00 . A A . 13 SER HG 1 1
2 1888 1 1 13 SER N N 15.019 2.530 -8.658 1.00 . A A . 13 SER N 1 1
2 1889 1 1 13 SER O O 18.495 2.180 -8.384 1.00 . A A . 13 SER O 1 1
2 1890 1 1 13 SER OG O 16.955 0.063 -6.739 1.00 . A A . 13 SER OG 1 1
2 1891 1 1 14 ASP C C 18.818 2.291 -11.408 1.00 . A A . 14 ASP C 1 1
2 1892 1 1 14 ASP CA C 18.229 0.990 -10.872 1.00 . A A . 14 ASP CA 1 1
2 1893 1 1 14 ASP CB C 17.724 0.129 -12.031 1.00 . A A . 14 ASP CB 1 1
2 1894 1 1 14 ASP CG C 18.798 -0.135 -13.067 1.00 . A A . 14 ASP CG 1 1
2 1895 1 1 14 ASP H H 16.231 1.007 -10.172 1.00 . A A . 14 ASP H 1 1
2 1896 1 1 14 ASP HA H 19.001 0.450 -10.345 1.00 . A A . 14 ASP HA 1 1
2 1897 1 1 14 ASP HB2 H 17.382 -0.820 -11.644 1.00 . A A . 14 ASP HB2 1 1
2 1898 1 1 14 ASP HB3 H 16.900 0.634 -12.513 1.00 . A A . 14 ASP HB3 1 1
2 1899 1 1 14 ASP N N 17.148 1.258 -9.931 1.00 . A A . 14 ASP N 1 1
2 1900 1 1 14 ASP O O 19.981 2.338 -11.812 1.00 . A A . 14 ASP O 1 1
2 1901 1 1 14 ASP OD1 O 19.927 -0.496 -12.673 1.00 . A A . 14 ASP OD1 1 1
2 1902 1 1 14 ASP OD2 O 18.510 0.018 -14.273 1.00 . A A . 14 ASP OD2 1 1
2 1903 1 1 15 HIS C C 18.682 5.611 -10.736 1.00 . A A . 15 HIS C 1 1
2 1904 1 1 15 HIS CA C 18.450 4.647 -11.896 1.00 . A A . 15 HIS CA 1 1
2 1905 1 1 15 HIS CB C 17.417 5.231 -12.861 1.00 . A A . 15 HIS CB 1 1
2 1906 1 1 15 HIS CD2 C 17.264 3.205 -14.472 1.00 . A A . 15 HIS CD2 1 1
2 1907 1 1 15 HIS CE1 C 17.336 4.298 -16.371 1.00 . A A . 15 HIS CE1 1 1
2 1908 1 1 15 HIS CG C 17.360 4.523 -14.179 1.00 . A A . 15 HIS CG 1 1
2 1909 1 1 15 HIS H H 17.093 3.245 -11.075 1.00 . A A . 15 HIS H 1 1
2 1910 1 1 15 HIS HA H 19.382 4.506 -12.423 1.00 . A A . 15 HIS HA 1 1
2 1911 1 1 15 HIS HB2 H 16.438 5.170 -12.409 1.00 . A A . 15 HIS HB2 1 1
2 1912 1 1 15 HIS HB3 H 17.657 6.268 -13.050 1.00 . A A . 15 HIS HB3 1 1
2 1913 1 1 15 HIS HD1 H 17.473 6.150 -15.512 1.00 . A A . 15 HIS HD1 1 1
2 1914 1 1 15 HIS HD2 H 17.208 2.392 -13.761 1.00 . A A . 15 HIS HD2 1 1
2 1915 1 1 15 HIS HE1 H 17.348 4.524 -17.426 1.00 . A A . 15 HIS HE1 1 1
2 1916 1 1 15 HIS N N 18.009 3.345 -11.409 1.00 . A A . 15 HIS N 1 1
2 1917 1 1 15 HIS ND1 N 17.404 5.181 -15.390 1.00 . A A . 15 HIS ND1 1 1
2 1918 1 1 15 HIS NE2 N 17.251 3.092 -15.840 1.00 . A A . 15 HIS NE2 1 1
2 1919 1 1 15 HIS O O 18.735 6.827 -10.927 1.00 . A A . 15 HIS O 1 1
2 1920 1 1 16 LEU C C 20.314 6.707 -8.486 1.00 . A A . 16 LEU C 1 1
2 1921 1 1 16 LEU CA C 19.046 5.871 -8.344 1.00 . A A . 16 LEU CA 1 1
2 1922 1 1 16 LEU CB C 19.147 4.977 -7.106 1.00 . A A . 16 LEU CB 1 1
2 1923 1 1 16 LEU CD1 C 17.603 5.884 -5.353 1.00 . A A . 16 LEU CD1 1 1
2 1924 1 1 16 LEU CD2 C 19.806 4.904 -4.689 1.00 . A A . 16 LEU CD2 1 1
2 1925 1 1 16 LEU CG C 19.056 5.688 -5.756 1.00 . A A . 16 LEU CG 1 1
2 1926 1 1 16 LEU H H 18.768 4.086 -9.446 1.00 . A A . 16 LEU H 1 1
2 1927 1 1 16 LEU HA H 18.202 6.535 -8.230 1.00 . A A . 16 LEU HA 1 1
2 1928 1 1 16 LEU HB2 H 18.347 4.255 -7.154 1.00 . A A . 16 LEU HB2 1 1
2 1929 1 1 16 LEU HB3 H 20.097 4.463 -7.148 1.00 . A A . 16 LEU HB3 1 1
2 1930 1 1 16 LEU HD11 H 17.031 5.013 -5.633 1.00 . A A . 16 LEU HD11 1 1
2 1931 1 1 16 LEU HD12 H 17.204 6.754 -5.854 1.00 . A A . 16 LEU HD12 1 1
2 1932 1 1 16 LEU HD13 H 17.542 6.027 -4.284 1.00 . A A . 16 LEU HD13 1 1
2 1933 1 1 16 LEU HD21 H 19.666 5.378 -3.729 1.00 . A A . 16 LEU HD21 1 1
2 1934 1 1 16 LEU HD22 H 20.858 4.883 -4.931 1.00 . A A . 16 LEU HD22 1 1
2 1935 1 1 16 LEU HD23 H 19.426 3.894 -4.651 1.00 . A A . 16 LEU HD23 1 1
2 1936 1 1 16 LEU HG H 19.514 6.665 -5.838 1.00 . A A . 16 LEU HG 1 1
2 1937 1 1 16 LEU N N 18.820 5.061 -9.535 1.00 . A A . 16 LEU N 1 1
2 1938 1 1 16 LEU O O 20.444 7.764 -7.870 1.00 . A A . 16 LEU O 1 1
2 1939 1 1 17 ALA C C 22.403 7.847 -10.746 1.00 . A A . 17 ALA C 1 1
2 1940 1 1 17 ALA CA C 22.500 6.931 -9.531 1.00 . A A . 17 ALA CA 1 1
2 1941 1 1 17 ALA CB C 23.639 5.937 -9.706 1.00 . A A . 17 ALA CB 1 1
2 1942 1 1 17 ALA H H 21.082 5.378 -9.767 1.00 . A A . 17 ALA H 1 1
2 1943 1 1 17 ALA HA H 22.709 7.530 -8.657 1.00 . A A . 17 ALA HA 1 1
2 1944 1 1 17 ALA HB1 H 24.037 6.020 -10.707 1.00 . A A . 17 ALA HB1 1 1
2 1945 1 1 17 ALA HB2 H 24.417 6.153 -8.990 1.00 . A A . 17 ALA HB2 1 1
2 1946 1 1 17 ALA HB3 H 23.269 4.935 -9.547 1.00 . A A . 17 ALA HB3 1 1
2 1947 1 1 17 ALA N N 21.244 6.226 -9.304 1.00 . A A . 17 ALA N 1 1
2 1948 1 1 17 ALA O O 23.181 8.791 -10.887 1.00 . A A . 17 ALA O 1 1
2 1949 1 1 18 ASP C C 20.858 9.793 -12.468 1.00 . A A . 18 ASP C 1 1
2 1950 1 1 18 ASP CA C 21.246 8.362 -12.825 1.00 . A A . 18 ASP CA 1 1
2 1951 1 1 18 ASP CB C 20.168 7.733 -13.708 1.00 . A A . 18 ASP CB 1 1
2 1952 1 1 18 ASP CG C 20.317 8.119 -15.167 1.00 . A A . 18 ASP CG 1 1
2 1953 1 1 18 ASP H H 20.856 6.797 -11.453 1.00 . A A . 18 ASP H 1 1
2 1954 1 1 18 ASP HA H 22.179 8.380 -13.368 1.00 . A A . 18 ASP HA 1 1
2 1955 1 1 18 ASP HB2 H 20.233 6.657 -13.633 1.00 . A A . 18 ASP HB2 1 1
2 1956 1 1 18 ASP HB3 H 19.197 8.056 -13.366 1.00 . A A . 18 ASP HB3 1 1
2 1957 1 1 18 ASP N N 21.445 7.563 -11.621 1.00 . A A . 18 ASP N 1 1
2 1958 1 1 18 ASP O O 20.160 10.031 -11.483 1.00 . A A . 18 ASP O 1 1
2 1959 1 1 18 ASP OD1 O 21.042 7.412 -15.897 1.00 . A A . 18 ASP OD1 1 1
2 1960 1 1 18 ASP OD2 O 19.708 9.130 -15.578 1.00 . A A . 18 ASP OD2 1 1
2 1961 1 1 19 SER C C 19.642 12.516 -13.590 1.00 . A A . 19 SER C 1 1
2 1962 1 1 19 SER CA C 21.020 12.153 -13.044 1.00 . A A . 19 SER CA 1 1
2 1963 1 1 19 SER CB C 22.088 13.034 -13.695 1.00 . A A . 19 SER CB 1 1
2 1964 1 1 19 SER H H 21.868 10.492 -14.046 1.00 . A A . 19 SER H 1 1
2 1965 1 1 19 SER HA H 21.028 12.322 -11.977 1.00 . A A . 19 SER HA 1 1
2 1966 1 1 19 SER HB2 H 21.675 14.013 -13.886 1.00 . A A . 19 SER HB2 1 1
2 1967 1 1 19 SER HB3 H 22.933 13.123 -13.028 1.00 . A A . 19 SER HB3 1 1
2 1968 1 1 19 SER HG H 23.436 12.747 -15.087 1.00 . A A . 19 SER HG 1 1
2 1969 1 1 19 SER N N 21.316 10.744 -13.277 1.00 . A A . 19 SER N 1 1
2 1970 1 1 19 SER O O 18.824 13.112 -12.891 1.00 . A A . 19 SER O 1 1
2 1971 1 1 19 SER OG O 22.530 12.478 -14.921 1.00 . A A . 19 SER OG 1 1
2 1972 1 1 20 ASN C C 17.031 11.492 -14.983 1.00 . A A . 20 ASN C 1 1
2 1973 1 1 20 ASN CA C 18.117 12.440 -15.485 1.00 . A A . 20 ASN CA 1 1
2 1974 1 1 20 ASN CB C 18.248 12.325 -17.005 1.00 . A A . 20 ASN CB 1 1
2 1975 1 1 20 ASN CG C 17.188 13.123 -17.739 1.00 . A A . 20 ASN CG 1 1
2 1976 1 1 20 ASN H H 20.087 11.679 -15.350 1.00 . A A . 20 ASN H 1 1
2 1977 1 1 20 ASN HA H 17.839 13.452 -15.232 1.00 . A A . 20 ASN HA 1 1
2 1978 1 1 20 ASN HB2 H 19.219 12.691 -17.305 1.00 . A A . 20 ASN HB2 1 1
2 1979 1 1 20 ASN HB3 H 18.154 11.288 -17.291 1.00 . A A . 20 ASN HB3 1 1
2 1980 1 1 20 ASN HD21 H 17.886 14.814 -16.957 1.00 . A A . 20 ASN HD21 1 1
2 1981 1 1 20 ASN HD22 H 16.528 14.979 -18.012 1.00 . A A . 20 ASN HD22 1 1
2 1982 1 1 20 ASN N N 19.395 12.152 -14.844 1.00 . A A . 20 ASN N 1 1
2 1983 1 1 20 ASN ND2 N 17.202 14.438 -17.550 1.00 . A A . 20 ASN ND2 1 1
2 1984 1 1 20 ASN O O 17.003 10.315 -15.346 1.00 . A A . 20 ASN O 1 1
2 1985 1 1 20 ASN OD1 O 16.367 12.565 -18.466 1.00 . A A . 20 ASN OD1 1 1
2 1986 1 1 21 PHE C C 13.695 11.772 -14.020 1.00 . A A . 21 PHE C 1 1
2 1987 1 1 21 PHE CA C 15.050 11.213 -13.597 1.00 . A A . 21 PHE CA 1 1
2 1988 1 1 21 PHE CB C 15.143 11.172 -12.070 1.00 . A A . 21 PHE CB 1 1
2 1989 1 1 21 PHE CD1 C 13.574 9.218 -11.937 1.00 . A A . 21 PHE CD1 1 1
2 1990 1 1 21 PHE CD2 C 13.387 10.935 -10.293 1.00 . A A . 21 PHE CD2 1 1
2 1991 1 1 21 PHE CE1 C 12.533 8.531 -11.342 1.00 . A A . 21 PHE CE1 1 1
2 1992 1 1 21 PHE CE2 C 12.346 10.252 -9.693 1.00 . A A . 21 PHE CE2 1 1
2 1993 1 1 21 PHE CG C 14.012 10.427 -11.420 1.00 . A A . 21 PHE CG 1 1
2 1994 1 1 21 PHE CZ C 11.919 9.048 -10.218 1.00 . A A . 21 PHE CZ 1 1
2 1995 1 1 21 PHE H H 16.213 12.957 -13.897 1.00 . A A . 21 PHE H 1 1
2 1996 1 1 21 PHE HA H 15.149 10.210 -13.982 1.00 . A A . 21 PHE HA 1 1
2 1997 1 1 21 PHE HB2 H 16.065 10.688 -11.785 1.00 . A A . 21 PHE HB2 1 1
2 1998 1 1 21 PHE HB3 H 15.139 12.182 -11.689 1.00 . A A . 21 PHE HB3 1 1
2 1999 1 1 21 PHE HD1 H 14.054 8.812 -12.815 1.00 . A A . 21 PHE HD1 1 1
2 2000 1 1 21 PHE HD2 H 13.721 11.878 -9.881 1.00 . A A . 21 PHE HD2 1 1
2 2001 1 1 21 PHE HE1 H 12.202 7.590 -11.754 1.00 . A A . 21 PHE HE1 1 1
2 2002 1 1 21 PHE HE2 H 11.868 10.660 -8.815 1.00 . A A . 21 PHE HE2 1 1
2 2003 1 1 21 PHE HZ H 11.105 8.514 -9.751 1.00 . A A . 21 PHE HZ 1 1
2 2004 1 1 21 PHE N N 16.138 12.013 -14.148 1.00 . A A . 21 PHE N 1 1
2 2005 1 1 21 PHE O O 13.279 12.836 -13.561 1.00 . A A . 21 PHE O 1 1
2 2006 1 1 22 ASP C C 10.625 10.473 -14.978 1.00 . A A . 22 ASP C 1 1
2 2007 1 1 22 ASP CA C 11.704 11.470 -15.387 1.00 . A A . 22 ASP CA 1 1
2 2008 1 1 22 ASP CB C 11.727 11.622 -16.908 1.00 . A A . 22 ASP CB 1 1
2 2009 1 1 22 ASP CG C 11.485 10.308 -17.625 1.00 . A A . 22 ASP CG 1 1
2 2010 1 1 22 ASP H H 13.397 10.209 -15.230 1.00 . A A . 22 ASP H 1 1
2 2011 1 1 22 ASP HA H 11.478 12.428 -14.942 1.00 . A A . 22 ASP HA 1 1
2 2012 1 1 22 ASP HB2 H 10.957 12.320 -17.206 1.00 . A A . 22 ASP HB2 1 1
2 2013 1 1 22 ASP HB3 H 12.690 12.005 -17.211 1.00 . A A . 22 ASP HB3 1 1
2 2014 1 1 22 ASP N N 13.012 11.048 -14.900 1.00 . A A . 22 ASP N 1 1
2 2015 1 1 22 ASP O O 10.791 9.263 -15.138 1.00 . A A . 22 ASP O 1 1
2 2016 1 1 22 ASP OD1 O 12.254 9.353 -17.389 1.00 . A A . 22 ASP OD1 1 1
2 2017 1 1 22 ASP OD2 O 10.526 10.235 -18.421 1.00 . A A . 22 ASP OD2 1 1
2 2018 1 1 23 ILE C C 7.713 9.503 -15.214 1.00 . A A . 23 ILE C 1 1
2 2019 1 1 23 ILE CA C 8.413 10.142 -14.020 1.00 . A A . 23 ILE CA 1 1
2 2020 1 1 23 ILE CB C 7.382 10.938 -13.199 1.00 . A A . 23 ILE CB 1 1
2 2021 1 1 23 ILE CD1 C 5.806 10.457 -11.260 1.00 . A A . 23 ILE CD1 1 1
2 2022 1 1 23 ILE CG1 C 6.338 9.995 -12.598 1.00 . A A . 23 ILE CG1 1 1
2 2023 1 1 23 ILE CG2 C 6.713 11.992 -14.070 1.00 . A A . 23 ILE CG2 1 1
2 2024 1 1 23 ILE H H 9.446 11.959 -14.349 1.00 . A A . 23 ILE H 1 1
2 2025 1 1 23 ILE HA H 8.817 9.360 -13.392 1.00 . A A . 23 ILE HA 1 1
2 2026 1 1 23 ILE HB H 7.903 11.444 -12.400 1.00 . A A . 23 ILE HB 1 1
2 2027 1 1 23 ILE HD11 H 4.948 9.859 -10.988 1.00 . A A . 23 ILE HD11 1 1
2 2028 1 1 23 ILE HD12 H 6.574 10.344 -10.508 1.00 . A A . 23 ILE HD12 1 1
2 2029 1 1 23 ILE HD13 H 5.514 11.494 -11.325 1.00 . A A . 23 ILE HD13 1 1
2 2030 1 1 23 ILE HG12 H 5.502 9.914 -13.276 1.00 . A A . 23 ILE HG12 1 1
2 2031 1 1 23 ILE HG13 H 6.781 9.020 -12.462 1.00 . A A . 23 ILE HG13 1 1
2 2032 1 1 23 ILE HG21 H 6.500 12.868 -13.474 1.00 . A A . 23 ILE HG21 1 1
2 2033 1 1 23 ILE HG22 H 7.374 12.261 -14.880 1.00 . A A . 23 ILE HG22 1 1
2 2034 1 1 23 ILE HG23 H 5.792 11.597 -14.471 1.00 . A A . 23 ILE HG23 1 1
2 2035 1 1 23 ILE N N 9.520 10.988 -14.450 1.00 . A A . 23 ILE N 1 1
2 2036 1 1 23 ILE O O 7.058 8.469 -15.082 1.00 . A A . 23 ILE O 1 1
2 2037 1 1 24 ALA C C 7.720 8.198 -17.904 1.00 . A A . 24 ALA C 1 1
2 2038 1 1 24 ALA CA C 7.242 9.613 -17.598 1.00 . A A . 24 ALA CA 1 1
2 2039 1 1 24 ALA CB C 7.543 10.538 -18.769 1.00 . A A . 24 ALA CB 1 1
2 2040 1 1 24 ALA H H 8.392 10.944 -16.421 1.00 . A A . 24 ALA H 1 1
2 2041 1 1 24 ALA HA H 6.172 9.597 -17.450 1.00 . A A . 24 ALA HA 1 1
2 2042 1 1 24 ALA HB1 H 6.697 11.187 -18.940 1.00 . A A . 24 ALA HB1 1 1
2 2043 1 1 24 ALA HB2 H 8.414 11.134 -18.541 1.00 . A A . 24 ALA HB2 1 1
2 2044 1 1 24 ALA HB3 H 7.731 9.949 -19.654 1.00 . A A . 24 ALA HB3 1 1
2 2045 1 1 24 ALA N N 7.857 10.124 -16.380 1.00 . A A . 24 ALA N 1 1
2 2046 1 1 24 ALA O O 6.923 7.323 -18.241 1.00 . A A . 24 ALA O 1 1
2 2047 1 1 25 SER C C 9.172 5.656 -17.000 1.00 . A A . 25 SER C 1 1
2 2048 1 1 25 SER CA C 9.610 6.671 -18.051 1.00 . A A . 25 SER CA 1 1
2 2049 1 1 25 SER CB C 11.137 6.767 -18.079 1.00 . A A . 25 SER CB 1 1
2 2050 1 1 25 SER H H 9.610 8.718 -17.511 1.00 . A A . 25 SER H 1 1
2 2051 1 1 25 SER HA H 9.261 6.344 -19.019 1.00 . A A . 25 SER HA 1 1
2 2052 1 1 25 SER HB2 H 11.430 7.620 -18.671 1.00 . A A . 25 SER HB2 1 1
2 2053 1 1 25 SER HB3 H 11.506 6.884 -17.070 1.00 . A A . 25 SER HB3 1 1
2 2054 1 1 25 SER HG H 11.372 5.475 -19.533 1.00 . A A . 25 SER HG 1 1
2 2055 1 1 25 SER N N 9.025 7.980 -17.783 1.00 . A A . 25 SER N 1 1
2 2056 1 1 25 SER O O 9.041 4.465 -17.287 1.00 . A A . 25 SER O 1 1
2 2057 1 1 25 SER OG O 11.711 5.601 -18.643 1.00 . A A . 25 SER OG 1 1
2 2058 1 1 26 VAL C C 7.096 4.776 -14.897 1.00 . A A . 26 VAL C 1 1
2 2059 1 1 26 VAL CA C 8.523 5.270 -14.686 1.00 . A A . 26 VAL CA 1 1
2 2060 1 1 26 VAL CB C 8.607 5.998 -13.331 1.00 . A A . 26 VAL CB 1 1
2 2061 1 1 26 VAL CG1 C 8.317 5.036 -12.189 1.00 . A A . 26 VAL CG1 1 1
2 2062 1 1 26 VAL CG2 C 9.972 6.647 -13.159 1.00 . A A . 26 VAL CG2 1 1
2 2063 1 1 26 VAL H H 9.069 7.092 -15.614 1.00 . A A . 26 VAL H 1 1
2 2064 1 1 26 VAL HA H 9.188 4.419 -14.655 1.00 . A A . 26 VAL HA 1 1
2 2065 1 1 26 VAL HB H 7.857 6.776 -13.316 1.00 . A A . 26 VAL HB 1 1
2 2066 1 1 26 VAL HG11 H 7.462 4.426 -12.441 1.00 . A A . 26 VAL HG11 1 1
2 2067 1 1 26 VAL HG12 H 9.176 4.403 -12.024 1.00 . A A . 26 VAL HG12 1 1
2 2068 1 1 26 VAL HG13 H 8.105 5.598 -11.291 1.00 . A A . 26 VAL HG13 1 1
2 2069 1 1 26 VAL HG21 H 10.150 6.840 -12.112 1.00 . A A . 26 VAL HG21 1 1
2 2070 1 1 26 VAL HG22 H 10.735 5.984 -13.539 1.00 . A A . 26 VAL HG22 1 1
2 2071 1 1 26 VAL HG23 H 10.000 7.579 -13.706 1.00 . A A . 26 VAL HG23 1 1
2 2072 1 1 26 VAL N N 8.947 6.135 -15.781 1.00 . A A . 26 VAL N 1 1
2 2073 1 1 26 VAL O O 6.793 3.606 -14.665 1.00 . A A . 26 VAL O 1 1
2 2074 1 1 27 ALA C C 4.702 4.354 -16.750 1.00 . A A . 27 ALA C 1 1
2 2075 1 1 27 ALA CA C 4.829 5.330 -15.586 1.00 . A A . 27 ALA CA 1 1
2 2076 1 1 27 ALA CB C 4.014 6.586 -15.856 1.00 . A A . 27 ALA CB 1 1
2 2077 1 1 27 ALA H H 6.525 6.592 -15.506 1.00 . A A . 27 ALA H 1 1
2 2078 1 1 27 ALA HA H 4.439 4.862 -14.693 1.00 . A A . 27 ALA HA 1 1
2 2079 1 1 27 ALA HB1 H 4.602 7.457 -15.603 1.00 . A A . 27 ALA HB1 1 1
2 2080 1 1 27 ALA HB2 H 3.747 6.623 -16.902 1.00 . A A . 27 ALA HB2 1 1
2 2081 1 1 27 ALA HB3 H 3.117 6.569 -15.255 1.00 . A A . 27 ALA HB3 1 1
2 2082 1 1 27 ALA N N 6.224 5.675 -15.340 1.00 . A A . 27 ALA N 1 1
2 2083 1 1 27 ALA O O 3.922 3.403 -16.692 1.00 . A A . 27 ALA O 1 1
2 2084 1 1 28 GLN C C 5.860 2.313 -18.630 1.00 . A A . 28 GLN C 1 1
2 2085 1 1 28 GLN CA C 5.444 3.737 -18.984 1.00 . A A . 28 GLN CA 1 1
2 2086 1 1 28 GLN CB C 6.366 4.295 -20.070 1.00 . A A . 28 GLN CB 1 1
2 2087 1 1 28 GLN CD C 7.167 4.101 -22.458 1.00 . A A . 28 GLN CD 1 1
2 2088 1 1 28 GLN CG C 6.435 3.426 -21.315 1.00 . A A . 28 GLN CG 1 1
2 2089 1 1 28 GLN H H 6.074 5.368 -17.792 1.00 . A A . 28 GLN H 1 1
2 2090 1 1 28 GLN HA H 4.432 3.721 -19.358 1.00 . A A . 28 GLN HA 1 1
2 2091 1 1 28 GLN HB2 H 6.011 5.273 -20.358 1.00 . A A . 28 GLN HB2 1 1
2 2092 1 1 28 GLN HB3 H 7.364 4.387 -19.666 1.00 . A A . 28 GLN HB3 1 1
2 2093 1 1 28 GLN HE21 H 5.620 3.788 -23.667 1.00 . A A . 28 GLN HE21 1 1
2 2094 1 1 28 GLN HE22 H 6.971 4.602 -24.372 1.00 . A A . 28 GLN HE22 1 1
2 2095 1 1 28 GLN HG2 H 6.950 2.509 -21.071 1.00 . A A . 28 GLN HG2 1 1
2 2096 1 1 28 GLN HG3 H 5.429 3.199 -21.635 1.00 . A A . 28 GLN HG3 1 1
2 2097 1 1 28 GLN N N 5.473 4.595 -17.806 1.00 . A A . 28 GLN N 1 1
2 2098 1 1 28 GLN NE2 N 6.522 4.171 -23.616 1.00 . A A . 28 GLN NE2 1 1
2 2099 1 1 28 GLN O O 5.319 1.346 -19.167 1.00 . A A . 28 GLN O 1 1
2 2100 1 1 28 GLN OE1 O 8.301 4.556 -22.302 1.00 . A A . 28 GLN OE1 1 1
2 2101 1 1 29 HIS C C 6.177 0.038 -16.731 1.00 . A A . 29 HIS C 1 1
2 2102 1 1 29 HIS CA C 7.313 0.884 -17.298 1.00 . A A . 29 HIS CA 1 1
2 2103 1 1 29 HIS CB C 8.417 1.045 -16.252 1.00 . A A . 29 HIS CB 1 1
2 2104 1 1 29 HIS CD2 C 9.080 -0.483 -14.264 1.00 . A A . 29 HIS CD2 1 1
2 2105 1 1 29 HIS CE1 C 9.189 -2.387 -15.345 1.00 . A A . 29 HIS CE1 1 1
2 2106 1 1 29 HIS CG C 8.776 -0.234 -15.559 1.00 . A A . 29 HIS CG 1 1
2 2107 1 1 29 HIS H H 7.217 2.999 -17.332 1.00 . A A . 29 HIS H 1 1
2 2108 1 1 29 HIS HA H 7.720 0.384 -18.164 1.00 . A A . 29 HIS HA 1 1
2 2109 1 1 29 HIS HB2 H 9.307 1.422 -16.733 1.00 . A A . 29 HIS HB2 1 1
2 2110 1 1 29 HIS HB3 H 8.093 1.751 -15.501 1.00 . A A . 29 HIS HB3 1 1
2 2111 1 1 29 HIS HD1 H 8.686 -1.596 -17.164 1.00 . A A . 29 HIS HD1 1 1
2 2112 1 1 29 HIS HD2 H 9.117 0.241 -13.462 1.00 . A A . 29 HIS HD2 1 1
2 2113 1 1 29 HIS HE1 H 9.323 -3.435 -15.571 1.00 . A A . 29 HIS HE1 1 1
2 2114 1 1 29 HIS N N 6.825 2.191 -17.724 1.00 . A A . 29 HIS N 1 1
2 2115 1 1 29 HIS ND1 N 8.854 -1.447 -16.210 1.00 . A A . 29 HIS ND1 1 1
2 2116 1 1 29 HIS NE2 N 9.333 -1.829 -14.157 1.00 . A A . 29 HIS NE2 1 1
2 2117 1 1 29 HIS O O 6.156 -1.182 -16.896 1.00 . A A . 29 HIS O 1 1
2 2118 1 1 30 VAL C C 2.870 0.093 -16.369 1.00 . A A . 30 VAL C 1 1
2 2119 1 1 30 VAL CA C 4.096 0.002 -15.468 1.00 . A A . 30 VAL CA 1 1
2 2120 1 1 30 VAL CB C 3.747 0.579 -14.084 1.00 . A A . 30 VAL CB 1 1
2 2121 1 1 30 VAL CG1 C 4.913 0.407 -13.123 1.00 . A A . 30 VAL CG1 1 1
2 2122 1 1 30 VAL CG2 C 3.354 2.044 -14.201 1.00 . A A . 30 VAL CG2 1 1
2 2123 1 1 30 VAL H H 5.308 1.666 -15.961 1.00 . A A . 30 VAL H 1 1
2 2124 1 1 30 VAL HA H 4.364 -1.037 -15.345 1.00 . A A . 30 VAL HA 1 1
2 2125 1 1 30 VAL HB H 2.902 0.032 -13.691 1.00 . A A . 30 VAL HB 1 1
2 2126 1 1 30 VAL HG11 H 5.268 -0.612 -13.167 1.00 . A A . 30 VAL HG11 1 1
2 2127 1 1 30 VAL HG12 H 5.712 1.080 -13.402 1.00 . A A . 30 VAL HG12 1 1
2 2128 1 1 30 VAL HG13 H 4.588 0.631 -12.118 1.00 . A A . 30 VAL HG13 1 1
2 2129 1 1 30 VAL HG21 H 4.229 2.635 -14.428 1.00 . A A . 30 VAL HG21 1 1
2 2130 1 1 30 VAL HG22 H 2.627 2.159 -14.992 1.00 . A A . 30 VAL HG22 1 1
2 2131 1 1 30 VAL HG23 H 2.926 2.379 -13.268 1.00 . A A . 30 VAL HG23 1 1
2 2132 1 1 30 VAL N N 5.236 0.694 -16.060 1.00 . A A . 30 VAL N 1 1
2 2133 1 1 30 VAL O O 1.739 -0.088 -15.916 1.00 . A A . 30 VAL O 1 1
2 2134 1 1 31 CYS C C 0.936 1.442 -18.108 1.00 . A A . 31 CYS C 1 1
2 2135 1 1 31 CYS CA C 2.014 0.489 -18.613 1.00 . A A . 31 CYS CA 1 1
2 2136 1 1 31 CYS CB C 1.405 -0.886 -18.893 1.00 . A A . 31 CYS CB 1 1
2 2137 1 1 31 CYS H H 4.024 0.507 -17.948 1.00 . A A . 31 CYS H 1 1
2 2138 1 1 31 CYS HA H 2.426 0.884 -19.529 1.00 . A A . 31 CYS HA 1 1
2 2139 1 1 31 CYS HB2 H 0.944 -1.258 -17.990 1.00 . A A . 31 CYS HB2 1 1
2 2140 1 1 31 CYS HB3 H 0.651 -0.788 -19.660 1.00 . A A . 31 CYS HB3 1 1
2 2141 1 1 31 CYS HG H 2.063 -2.783 -20.464 1.00 . A A . 31 CYS HG 1 1
2 2142 1 1 31 CYS N N 3.101 0.373 -17.647 1.00 . A A . 31 CYS N 1 1
2 2143 1 1 31 CYS O O -0.255 1.222 -18.328 1.00 . A A . 31 CYS O 1 1
2 2144 1 1 31 CYS SG S 2.601 -2.123 -19.449 1.00 . A A . 31 CYS SG 1 1
2 2145 1 1 32 LEU C C 0.938 4.906 -17.142 1.00 . A A . 32 LEU C 1 1
2 2146 1 1 32 LEU CA C 0.434 3.489 -16.889 1.00 . A A . 32 LEU CA 1 1
2 2147 1 1 32 LEU CB C 0.236 3.266 -15.389 1.00 . A A . 32 LEU CB 1 1
2 2148 1 1 32 LEU CD1 C -1.462 2.381 -13.770 1.00 . A A . 32 LEU CD1 1 1
2 2149 1 1 32 LEU CD2 C -1.466 4.807 -14.381 1.00 . A A . 32 LEU CD2 1 1
2 2150 1 1 32 LEU CG C -1.199 3.393 -14.875 1.00 . A A . 32 LEU CG 1 1
2 2151 1 1 32 LEU H H 2.324 2.623 -17.285 1.00 . A A . 32 LEU H 1 1
2 2152 1 1 32 LEU HA H -0.514 3.362 -17.392 1.00 . A A . 32 LEU HA 1 1
2 2153 1 1 32 LEU HB2 H 0.584 2.272 -15.153 1.00 . A A . 32 LEU HB2 1 1
2 2154 1 1 32 LEU HB3 H 0.841 3.992 -14.865 1.00 . A A . 32 LEU HB3 1 1
2 2155 1 1 32 LEU HD11 H -2.403 2.607 -13.292 1.00 . A A . 32 LEU HD11 1 1
2 2156 1 1 32 LEU HD12 H -0.666 2.431 -13.041 1.00 . A A . 32 LEU HD12 1 1
2 2157 1 1 32 LEU HD13 H -1.500 1.388 -14.193 1.00 . A A . 32 LEU HD13 1 1
2 2158 1 1 32 LEU HD21 H -1.997 5.360 -15.141 1.00 . A A . 32 LEU HD21 1 1
2 2159 1 1 32 LEU HD22 H -0.527 5.297 -14.169 1.00 . A A . 32 LEU HD22 1 1
2 2160 1 1 32 LEU HD23 H -2.062 4.767 -13.481 1.00 . A A . 32 LEU HD23 1 1
2 2161 1 1 32 LEU HG H -1.885 3.186 -15.686 1.00 . A A . 32 LEU HG 1 1
2 2162 1 1 32 LEU N N 1.362 2.501 -17.428 1.00 . A A . 32 LEU N 1 1
2 2163 1 1 32 LEU O O 2.109 5.111 -17.462 1.00 . A A . 32 LEU O 1 1
2 2164 1 1 33 SER C C 1.058 7.870 -15.964 1.00 . A A . 33 SER C 1 1
2 2165 1 1 33 SER CA C 0.401 7.279 -17.208 1.00 . A A . 33 SER CA 1 1
2 2166 1 1 33 SER CB C -0.841 8.092 -17.578 1.00 . A A . 33 SER CB 1 1
2 2167 1 1 33 SER H H -0.871 5.654 -16.738 1.00 . A A . 33 SER H 1 1
2 2168 1 1 33 SER HA H 1.105 7.322 -18.027 1.00 . A A . 33 SER HA 1 1
2 2169 1 1 33 SER HB2 H -1.701 7.678 -17.073 1.00 . A A . 33 SER HB2 1 1
2 2170 1 1 33 SER HB3 H -0.702 9.118 -17.269 1.00 . A A . 33 SER HB3 1 1
2 2171 1 1 33 SER HG H -1.087 8.959 -19.317 1.00 . A A . 33 SER HG 1 1
2 2172 1 1 33 SER N N 0.047 5.881 -16.995 1.00 . A A . 33 SER N 1 1
2 2173 1 1 33 SER O O 0.914 7.359 -14.853 1.00 . A A . 33 SER O 1 1
2 2174 1 1 33 SER OG O -1.073 8.062 -18.975 1.00 . A A . 33 SER OG 1 1
2 2175 1 1 34 PRO C C 1.525 10.351 -14.104 1.00 . A A . 34 PRO C 1 1
2 2176 1 1 34 PRO CA C 2.491 9.658 -15.059 1.00 . A A . 34 PRO CA 1 1
2 2177 1 1 34 PRO CB C 3.361 10.690 -15.781 1.00 . A A . 34 PRO CB 1 1
2 2178 1 1 34 PRO CD C 2.013 9.636 -17.450 1.00 . A A . 34 PRO CD 1 1
2 2179 1 1 34 PRO CG C 2.660 10.939 -17.072 1.00 . A A . 34 PRO CG 1 1
2 2180 1 1 34 PRO HA H 3.121 8.980 -14.502 1.00 . A A . 34 PRO HA 1 1
2 2181 1 1 34 PRO HB2 H 3.426 11.589 -15.185 1.00 . A A . 34 PRO HB2 1 1
2 2182 1 1 34 PRO HB3 H 4.349 10.284 -15.941 1.00 . A A . 34 PRO HB3 1 1
2 2183 1 1 34 PRO HD2 H 1.074 9.813 -17.954 1.00 . A A . 34 PRO HD2 1 1
2 2184 1 1 34 PRO HD3 H 2.674 9.054 -18.075 1.00 . A A . 34 PRO HD3 1 1
2 2185 1 1 34 PRO HG2 H 1.912 11.706 -16.941 1.00 . A A . 34 PRO HG2 1 1
2 2186 1 1 34 PRO HG3 H 3.375 11.235 -17.826 1.00 . A A . 34 PRO HG3 1 1
2 2187 1 1 34 PRO N N 1.797 8.973 -16.153 1.00 . A A . 34 PRO N 1 1
2 2188 1 1 34 PRO O O 1.749 10.383 -12.894 1.00 . A A . 34 PRO O 1 1
2 2189 1 1 35 SER C C -1.282 10.626 -12.935 1.00 . A A . 35 SER C 1 1
2 2190 1 1 35 SER CA C -0.550 11.599 -13.853 1.00 . A A . 35 SER CA 1 1
2 2191 1 1 35 SER CB C -1.553 12.317 -14.758 1.00 . A A . 35 SER CB 1 1
2 2192 1 1 35 SER H H 0.327 10.845 -15.626 1.00 . A A . 35 SER H 1 1
2 2193 1 1 35 SER HA H -0.037 12.331 -13.247 1.00 . A A . 35 SER HA 1 1
2 2194 1 1 35 SER HB2 H -1.036 13.061 -15.345 1.00 . A A . 35 SER HB2 1 1
2 2195 1 1 35 SER HB3 H -2.017 11.598 -15.417 1.00 . A A . 35 SER HB3 1 1
2 2196 1 1 35 SER HG H -3.113 13.488 -14.575 1.00 . A A . 35 SER HG 1 1
2 2197 1 1 35 SER N N 0.449 10.904 -14.656 1.00 . A A . 35 SER N 1 1
2 2198 1 1 35 SER O O -1.460 10.891 -11.746 1.00 . A A . 35 SER O 1 1
2 2199 1 1 35 SER OG O -2.561 12.956 -13.995 1.00 . A A . 35 SER OG 1 1
2 2200 1 1 36 ARG C C -1.478 7.764 -11.768 1.00 . A A . 36 ARG C 1 1
2 2201 1 1 36 ARG CA C -2.420 8.484 -12.729 1.00 . A A . 36 ARG CA 1 1
2 2202 1 1 36 ARG CB C -3.078 7.472 -13.669 1.00 . A A . 36 ARG CB 1 1
2 2203 1 1 36 ARG CD C -5.504 7.574 -13.021 1.00 . A A . 36 ARG CD 1 1
2 2204 1 1 36 ARG CG C -4.479 7.868 -14.105 1.00 . A A . 36 ARG CG 1 1
2 2205 1 1 36 ARG CZ C -7.674 8.148 -14.023 1.00 . A A . 36 ARG CZ 1 1
2 2206 1 1 36 ARG H H -1.533 9.343 -14.448 1.00 . A A . 36 ARG H 1 1
2 2207 1 1 36 ARG HA H -3.188 8.982 -12.156 1.00 . A A . 36 ARG HA 1 1
2 2208 1 1 36 ARG HB2 H -2.465 7.369 -14.553 1.00 . A A . 36 ARG HB2 1 1
2 2209 1 1 36 ARG HB3 H -3.136 6.518 -13.167 1.00 . A A . 36 ARG HB3 1 1
2 2210 1 1 36 ARG HD2 H -5.789 6.534 -13.086 1.00 . A A . 36 ARG HD2 1 1
2 2211 1 1 36 ARG HD3 H -5.053 7.764 -12.058 1.00 . A A . 36 ARG HD3 1 1
2 2212 1 1 36 ARG HE H -6.776 9.187 -12.576 1.00 . A A . 36 ARG HE 1 1
2 2213 1 1 36 ARG HG2 H -4.494 8.926 -14.322 1.00 . A A . 36 ARG HG2 1 1
2 2214 1 1 36 ARG HG3 H -4.739 7.313 -14.994 1.00 . A A . 36 ARG HG3 1 1
2 2215 1 1 36 ARG HH11 H -6.802 6.488 -14.776 1.00 . A A . 36 ARG HH11 1 1
2 2216 1 1 36 ARG HH12 H -8.333 6.904 -15.473 1.00 . A A . 36 ARG HH12 1 1
2 2217 1 1 36 ARG HH21 H -8.792 9.745 -13.487 1.00 . A A . 36 ARG HH21 1 1
2 2218 1 1 36 ARG HH22 H -9.463 8.757 -14.740 1.00 . A A . 36 ARG HH22 1 1
2 2219 1 1 36 ARG N N -1.705 9.497 -13.496 1.00 . A A . 36 ARG N 1 1
2 2220 1 1 36 ARG NE N -6.698 8.402 -13.158 1.00 . A A . 36 ARG NE 1 1
2 2221 1 1 36 ARG NH1 N -7.596 7.094 -14.824 1.00 . A A . 36 ARG NH1 1 1
2 2222 1 1 36 ARG NH2 N -8.730 8.949 -14.089 1.00 . A A . 36 ARG NH2 1 1
2 2223 1 1 36 ARG O O -1.850 7.448 -10.638 1.00 . A A . 36 ARG O 1 1
2 2224 1 1 37 LEU C C 1.194 7.710 -10.251 1.00 . A A . 37 LEU C 1 1
2 2225 1 1 37 LEU CA C 0.739 6.825 -11.407 1.00 . A A . 37 LEU CA 1 1
2 2226 1 1 37 LEU CB C 1.942 6.425 -12.263 1.00 . A A . 37 LEU CB 1 1
2 2227 1 1 37 LEU CD1 C 3.452 4.472 -11.826 1.00 . A A . 37 LEU CD1 1 1
2 2228 1 1 37 LEU CD2 C 4.383 6.793 -11.826 1.00 . A A . 37 LEU CD2 1 1
2 2229 1 1 37 LEU CG C 3.173 5.931 -11.500 1.00 . A A . 37 LEU CG 1 1
2 2230 1 1 37 LEU H H -0.019 7.785 -13.135 1.00 . A A . 37 LEU H 1 1
2 2231 1 1 37 LEU HA H 0.281 5.934 -11.004 1.00 . A A . 37 LEU HA 1 1
2 2232 1 1 37 LEU HB2 H 1.627 5.636 -12.928 1.00 . A A . 37 LEU HB2 1 1
2 2233 1 1 37 LEU HB3 H 2.236 7.288 -12.843 1.00 . A A . 37 LEU HB3 1 1
2 2234 1 1 37 LEU HD11 H 3.955 4.406 -12.778 1.00 . A A . 37 LEU HD11 1 1
2 2235 1 1 37 LEU HD12 H 2.519 3.929 -11.872 1.00 . A A . 37 LEU HD12 1 1
2 2236 1 1 37 LEU HD13 H 4.078 4.045 -11.056 1.00 . A A . 37 LEU HD13 1 1
2 2237 1 1 37 LEU HD21 H 5.278 6.190 -11.778 1.00 . A A . 37 LEU HD21 1 1
2 2238 1 1 37 LEU HD22 H 4.453 7.600 -11.111 1.00 . A A . 37 LEU HD22 1 1
2 2239 1 1 37 LEU HD23 H 4.277 7.202 -12.821 1.00 . A A . 37 LEU HD23 1 1
2 2240 1 1 37 LEU HG H 2.984 6.006 -10.438 1.00 . A A . 37 LEU HG 1 1
2 2241 1 1 37 LEU N N -0.257 7.508 -12.226 1.00 . A A . 37 LEU N 1 1
2 2242 1 1 37 LEU O O 1.299 7.255 -9.112 1.00 . A A . 37 LEU O 1 1
2 2243 1 1 38 SER C C 0.855 10.082 -8.442 1.00 . A A . 38 SER C 1 1
2 2244 1 1 38 SER CA C 1.905 9.926 -9.538 1.00 . A A . 38 SER CA 1 1
2 2245 1 1 38 SER CB C 2.198 11.286 -10.176 1.00 . A A . 38 SER CB 1 1
2 2246 1 1 38 SER H H 1.357 9.280 -11.479 1.00 . A A . 38 SER H 1 1
2 2247 1 1 38 SER HA H 2.812 9.541 -9.099 1.00 . A A . 38 SER HA 1 1
2 2248 1 1 38 SER HB2 H 2.913 11.159 -10.974 1.00 . A A . 38 SER HB2 1 1
2 2249 1 1 38 SER HB3 H 1.283 11.699 -10.574 1.00 . A A . 38 SER HB3 1 1
2 2250 1 1 38 SER HG H 2.510 13.089 -9.478 1.00 . A A . 38 SER HG 1 1
2 2251 1 1 38 SER N N 1.460 8.977 -10.552 1.00 . A A . 38 SER N 1 1
2 2252 1 1 38 SER O O 1.183 10.149 -7.257 1.00 . A A . 38 SER O 1 1
2 2253 1 1 38 SER OG O 2.732 12.191 -9.224 1.00 . A A . 38 SER OG 1 1
2 2254 1 1 39 HIS C C -1.530 9.129 -6.906 1.00 . A A . 39 HIS C 1 1
2 2255 1 1 39 HIS CA C -1.510 10.286 -7.899 1.00 . A A . 39 HIS CA 1 1
2 2256 1 1 39 HIS CB C -2.844 10.360 -8.642 1.00 . A A . 39 HIS CB 1 1
2 2257 1 1 39 HIS CD2 C -4.636 9.839 -6.841 1.00 . A A . 39 HIS CD2 1 1
2 2258 1 1 39 HIS CE1 C -5.662 11.777 -6.841 1.00 . A A . 39 HIS CE1 1 1
2 2259 1 1 39 HIS CG C -4.014 10.629 -7.747 1.00 . A A . 39 HIS CG 1 1
2 2260 1 1 39 HIS H H -0.609 10.080 -9.804 1.00 . A A . 39 HIS H 1 1
2 2261 1 1 39 HIS HA H -1.359 11.207 -7.357 1.00 . A A . 39 HIS HA 1 1
2 2262 1 1 39 HIS HB2 H -2.798 11.152 -9.375 1.00 . A A . 39 HIS HB2 1 1
2 2263 1 1 39 HIS HB3 H -3.020 9.420 -9.146 1.00 . A A . 39 HIS HB3 1 1
2 2264 1 1 39 HIS HD1 H -4.467 12.619 -8.271 1.00 . A A . 39 HIS HD1 1 1
2 2265 1 1 39 HIS HD2 H -4.378 8.819 -6.595 1.00 . A A . 39 HIS HD2 1 1
2 2266 1 1 39 HIS HE1 H -6.352 12.574 -6.607 1.00 . A A . 39 HIS HE1 1 1
2 2267 1 1 39 HIS N N -0.410 10.139 -8.846 1.00 . A A . 39 HIS N 1 1
2 2268 1 1 39 HIS ND1 N -4.681 11.836 -7.723 1.00 . A A . 39 HIS ND1 1 1
2 2269 1 1 39 HIS NE2 N -5.657 10.576 -6.291 1.00 . A A . 39 HIS NE2 1 1
2 2270 1 1 39 HIS O O -1.628 9.337 -5.696 1.00 . A A . 39 HIS O 1 1
2 2271 1 1 40 LEU C C -0.143 6.593 -5.801 1.00 . A A . 40 LEU C 1 1
2 2272 1 1 40 LEU CA C -1.447 6.717 -6.583 1.00 . A A . 40 LEU CA 1 1
2 2273 1 1 40 LEU CB C -1.663 5.467 -7.438 1.00 . A A . 40 LEU CB 1 1
2 2274 1 1 40 LEU CD1 C -3.045 4.134 -9.049 1.00 . A A . 40 LEU CD1 1 1
2 2275 1 1 40 LEU CD2 C -4.164 5.633 -7.389 1.00 . A A . 40 LEU CD2 1 1
2 2276 1 1 40 LEU CG C -2.942 5.439 -8.275 1.00 . A A . 40 LEU CG 1 1
2 2277 1 1 40 LEU H H -1.362 7.806 -8.396 1.00 . A A . 40 LEU H 1 1
2 2278 1 1 40 LEU HA H -2.264 6.811 -5.884 1.00 . A A . 40 LEU HA 1 1
2 2279 1 1 40 LEU HB2 H -0.825 5.379 -8.112 1.00 . A A . 40 LEU HB2 1 1
2 2280 1 1 40 LEU HB3 H -1.681 4.614 -6.775 1.00 . A A . 40 LEU HB3 1 1
2 2281 1 1 40 LEU HD11 H -3.939 3.609 -8.752 1.00 . A A . 40 LEU HD11 1 1
2 2282 1 1 40 LEU HD12 H -2.181 3.522 -8.838 1.00 . A A . 40 LEU HD12 1 1
2 2283 1 1 40 LEU HD13 H -3.086 4.346 -10.108 1.00 . A A . 40 LEU HD13 1 1
2 2284 1 1 40 LEU HD21 H -4.366 6.688 -7.281 1.00 . A A . 40 LEU HD21 1 1
2 2285 1 1 40 LEU HD22 H -3.975 5.201 -6.417 1.00 . A A . 40 LEU HD22 1 1
2 2286 1 1 40 LEU HD23 H -5.016 5.146 -7.839 1.00 . A A . 40 LEU HD23 1 1
2 2287 1 1 40 LEU HG H -2.914 6.250 -8.990 1.00 . A A . 40 LEU HG 1 1
2 2288 1 1 40 LEU N N -1.438 7.909 -7.424 1.00 . A A . 40 LEU N 1 1
2 2289 1 1 40 LEU O O -0.124 6.077 -4.684 1.00 . A A . 40 LEU O 1 1
2 2290 1 1 41 PHE C C 2.229 7.732 -4.406 1.00 . A A . 41 PHE C 1 1
2 2291 1 1 41 PHE CA C 2.253 7.017 -5.753 1.00 . A A . 41 PHE CA 1 1
2 2292 1 1 41 PHE CB C 3.316 7.646 -6.658 1.00 . A A . 41 PHE CB 1 1
2 2293 1 1 41 PHE CD1 C 5.614 7.145 -5.784 1.00 . A A . 41 PHE CD1 1 1
2 2294 1 1 41 PHE CD2 C 4.806 5.880 -7.637 1.00 . A A . 41 PHE CD2 1 1
2 2295 1 1 41 PHE CE1 C 6.801 6.438 -5.816 1.00 . A A . 41 PHE CE1 1 1
2 2296 1 1 41 PHE CE2 C 5.991 5.169 -7.673 1.00 . A A . 41 PHE CE2 1 1
2 2297 1 1 41 PHE CG C 4.604 6.875 -6.694 1.00 . A A . 41 PHE CG 1 1
2 2298 1 1 41 PHE CZ C 6.989 5.448 -6.761 1.00 . A A . 41 PHE CZ 1 1
2 2299 1 1 41 PHE H H 0.866 7.473 -7.286 1.00 . A A . 41 PHE H 1 1
2 2300 1 1 41 PHE HA H 2.499 5.979 -5.592 1.00 . A A . 41 PHE HA 1 1
2 2301 1 1 41 PHE HB2 H 2.934 7.699 -7.666 1.00 . A A . 41 PHE HB2 1 1
2 2302 1 1 41 PHE HB3 H 3.533 8.643 -6.306 1.00 . A A . 41 PHE HB3 1 1
2 2303 1 1 41 PHE HD1 H 5.468 7.918 -5.044 1.00 . A A . 41 PHE HD1 1 1
2 2304 1 1 41 PHE HD2 H 4.025 5.661 -8.351 1.00 . A A . 41 PHE HD2 1 1
2 2305 1 1 41 PHE HE1 H 7.580 6.658 -5.101 1.00 . A A . 41 PHE HE1 1 1
2 2306 1 1 41 PHE HE2 H 6.134 4.396 -8.413 1.00 . A A . 41 PHE HE2 1 1
2 2307 1 1 41 PHE HZ H 7.916 4.895 -6.787 1.00 . A A . 41 PHE HZ 1 1
2 2308 1 1 41 PHE N N 0.945 7.073 -6.395 1.00 . A A . 41 PHE N 1 1
2 2309 1 1 41 PHE O O 2.665 7.185 -3.393 1.00 . A A . 41 PHE O 1 1
2 2310 1 1 42 ARG C C 0.627 9.149 -2.208 1.00 . A A . 42 ARG C 1 1
2 2311 1 1 42 ARG CA C 1.638 9.750 -3.180 1.00 . A A . 42 ARG CA 1 1
2 2312 1 1 42 ARG CB C 1.250 11.194 -3.507 1.00 . A A . 42 ARG CB 1 1
2 2313 1 1 42 ARG CD C 0.387 12.709 -1.697 1.00 . A A . 42 ARG CD 1 1
2 2314 1 1 42 ARG CG C 1.621 12.185 -2.416 1.00 . A A . 42 ARG CG 1 1
2 2315 1 1 42 ARG CZ C -1.364 14.377 -2.141 1.00 . A A . 42 ARG CZ 1 1
2 2316 1 1 42 ARG H H 1.386 9.341 -5.242 1.00 . A A . 42 ARG H 1 1
2 2317 1 1 42 ARG HA H 2.613 9.745 -2.717 1.00 . A A . 42 ARG HA 1 1
2 2318 1 1 42 ARG HB2 H 1.750 11.491 -4.417 1.00 . A A . 42 ARG HB2 1 1
2 2319 1 1 42 ARG HB3 H 0.183 11.241 -3.659 1.00 . A A . 42 ARG HB3 1 1
2 2320 1 1 42 ARG HD2 H -0.383 11.953 -1.734 1.00 . A A . 42 ARG HD2 1 1
2 2321 1 1 42 ARG HD3 H 0.645 12.910 -0.668 1.00 . A A . 42 ARG HD3 1 1
2 2322 1 1 42 ARG HE H 0.492 14.451 -2.869 1.00 . A A . 42 ARG HE 1 1
2 2323 1 1 42 ARG HG2 H 2.260 11.694 -1.697 1.00 . A A . 42 ARG HG2 1 1
2 2324 1 1 42 ARG HG3 H 2.148 13.016 -2.861 1.00 . A A . 42 ARG HG3 1 1
2 2325 1 1 42 ARG HH11 H -1.926 12.853 -0.941 1.00 . A A . 42 ARG HH11 1 1
2 2326 1 1 42 ARG HH12 H -3.151 14.036 -1.261 1.00 . A A . 42 ARG HH12 1 1
2 2327 1 1 42 ARG HH21 H -1.112 16.015 -3.298 1.00 . A A . 42 ARG HH21 1 1
2 2328 1 1 42 ARG HH22 H -2.687 15.834 -2.603 1.00 . A A . 42 ARG HH22 1 1
2 2329 1 1 42 ARG N N 1.717 8.959 -4.402 1.00 . A A . 42 ARG N 1 1
2 2330 1 1 42 ARG NE N -0.122 13.934 -2.308 1.00 . A A . 42 ARG NE 1 1
2 2331 1 1 42 ARG NH1 N -2.217 13.699 -1.386 1.00 . A A . 42 ARG NH1 1 1
2 2332 1 1 42 ARG NH2 N -1.753 15.501 -2.729 1.00 . A A . 42 ARG NH2 1 1
2 2333 1 1 42 ARG O O 0.724 9.347 -0.997 1.00 . A A . 42 ARG O 1 1
2 2334 1 1 43 GLN C C -0.833 6.527 -1.252 1.00 . A A . 43 GLN C 1 1
2 2335 1 1 43 GLN CA C -1.369 7.785 -1.927 1.00 . A A . 43 GLN CA 1 1
2 2336 1 1 43 GLN CB C -2.591 7.440 -2.780 1.00 . A A . 43 GLN CB 1 1
2 2337 1 1 43 GLN CD C -5.116 7.371 -2.786 1.00 . A A . 43 GLN CD 1 1
2 2338 1 1 43 GLN CG C -3.852 7.201 -1.966 1.00 . A A . 43 GLN CG 1 1
2 2339 1 1 43 GLN H H -0.363 8.293 -3.719 1.00 . A A . 43 GLN H 1 1
2 2340 1 1 43 GLN HA H -1.661 8.491 -1.164 1.00 . A A . 43 GLN HA 1 1
2 2341 1 1 43 GLN HB2 H -2.778 8.253 -3.464 1.00 . A A . 43 GLN HB2 1 1
2 2342 1 1 43 GLN HB3 H -2.379 6.545 -3.345 1.00 . A A . 43 GLN HB3 1 1
2 2343 1 1 43 GLN HE21 H -5.439 5.409 -2.739 1.00 . A A . 43 GLN HE21 1 1
2 2344 1 1 43 GLN HE22 H -6.611 6.343 -3.599 1.00 . A A . 43 GLN HE22 1 1
2 2345 1 1 43 GLN HG2 H -3.828 6.195 -1.575 1.00 . A A . 43 GLN HG2 1 1
2 2346 1 1 43 GLN HG3 H -3.875 7.904 -1.146 1.00 . A A . 43 GLN HG3 1 1
2 2347 1 1 43 GLN N N -0.340 8.414 -2.747 1.00 . A A . 43 GLN N 1 1
2 2348 1 1 43 GLN NE2 N -5.790 6.263 -3.071 1.00 . A A . 43 GLN NE2 1 1
2 2349 1 1 43 GLN O O -1.118 6.269 -0.083 1.00 . A A . 43 GLN O 1 1
2 2350 1 1 43 GLN OE1 O -5.483 8.485 -3.159 1.00 . A A . 43 GLN OE1 1 1
2 2351 1 1 44 GLN C C 1.772 4.806 -0.650 1.00 . A A . 44 GLN C 1 1
2 2352 1 1 44 GLN CA C 0.519 4.515 -1.470 1.00 . A A . 44 GLN CA 1 1
2 2353 1 1 44 GLN CB C 0.855 3.555 -2.613 1.00 . A A . 44 GLN CB 1 1
2 2354 1 1 44 GLN CD C -1.256 2.174 -2.475 1.00 . A A . 44 GLN CD 1 1
2 2355 1 1 44 GLN CG C -0.368 3.036 -3.351 1.00 . A A . 44 GLN CG 1 1
2 2356 1 1 44 GLN H H 0.136 6.007 -2.922 1.00 . A A . 44 GLN H 1 1
2 2357 1 1 44 GLN HA H -0.217 4.054 -0.830 1.00 . A A . 44 GLN HA 1 1
2 2358 1 1 44 GLN HB2 H 1.488 4.067 -3.323 1.00 . A A . 44 GLN HB2 1 1
2 2359 1 1 44 GLN HB3 H 1.392 2.709 -2.210 1.00 . A A . 44 GLN HB3 1 1
2 2360 1 1 44 GLN HE21 H -2.850 2.681 -3.550 1.00 . A A . 44 GLN HE21 1 1
2 2361 1 1 44 GLN HE22 H -3.144 1.601 -2.234 1.00 . A A . 44 GLN HE22 1 1
2 2362 1 1 44 GLN HG2 H -0.945 3.878 -3.703 1.00 . A A . 44 GLN HG2 1 1
2 2363 1 1 44 GLN HG3 H -0.040 2.448 -4.195 1.00 . A A . 44 GLN HG3 1 1
2 2364 1 1 44 GLN N N -0.055 5.748 -1.997 1.00 . A A . 44 GLN N 1 1
2 2365 1 1 44 GLN NE2 N -2.547 2.150 -2.783 1.00 . A A . 44 GLN NE2 1 1
2 2366 1 1 44 GLN O O 2.003 4.187 0.390 1.00 . A A . 44 GLN O 1 1
2 2367 1 1 44 GLN OE1 O -0.787 1.538 -1.530 1.00 . A A . 44 GLN OE1 1 1
2 2368 1 1 45 LEU C C 3.544 7.217 0.597 1.00 . A A . 45 LEU C 1 1
2 2369 1 1 45 LEU CA C 3.807 6.123 -0.433 1.00 . A A . 45 LEU CA 1 1
2 2370 1 1 45 LEU CB C 4.857 6.597 -1.441 1.00 . A A . 45 LEU CB 1 1
2 2371 1 1 45 LEU CD1 C 6.964 6.014 -2.667 1.00 . A A . 45 LEU CD1 1 1
2 2372 1 1 45 LEU CD2 C 7.055 6.596 -0.236 1.00 . A A . 45 LEU CD2 1 1
2 2373 1 1 45 LEU CG C 6.233 5.939 -1.336 1.00 . A A . 45 LEU CG 1 1
2 2374 1 1 45 LEU H H 2.340 6.208 -1.956 1.00 . A A . 45 LEU H 1 1
2 2375 1 1 45 LEU HA H 4.180 5.247 0.077 1.00 . A A . 45 LEU HA 1 1
2 2376 1 1 45 LEU HB2 H 4.474 6.406 -2.431 1.00 . A A . 45 LEU HB2 1 1
2 2377 1 1 45 LEU HB3 H 4.986 7.661 -1.306 1.00 . A A . 45 LEU HB3 1 1
2 2378 1 1 45 LEU HD11 H 7.956 5.603 -2.557 1.00 . A A . 45 LEU HD11 1 1
2 2379 1 1 45 LEU HD12 H 7.034 7.045 -2.982 1.00 . A A . 45 LEU HD12 1 1
2 2380 1 1 45 LEU HD13 H 6.419 5.449 -3.409 1.00 . A A . 45 LEU HD13 1 1
2 2381 1 1 45 LEU HD21 H 7.797 5.899 0.123 1.00 . A A . 45 LEU HD21 1 1
2 2382 1 1 45 LEU HD22 H 6.405 6.882 0.577 1.00 . A A . 45 LEU HD22 1 1
2 2383 1 1 45 LEU HD23 H 7.546 7.474 -0.630 1.00 . A A . 45 LEU HD23 1 1
2 2384 1 1 45 LEU HG H 6.108 4.895 -1.083 1.00 . A A . 45 LEU HG 1 1
2 2385 1 1 45 LEU N N 2.577 5.750 -1.123 1.00 . A A . 45 LEU N 1 1
2 2386 1 1 45 LEU O O 4.358 7.454 1.488 1.00 . A A . 45 LEU O 1 1
2 2387 1 1 46 GLY C C 2.946 10.153 1.258 1.00 . A A . 46 GLY C 1 1
2 2388 1 1 46 GLY CA C 2.047 8.940 1.396 1.00 . A A . 46 GLY CA 1 1
2 2389 1 1 46 GLY H H 1.787 7.648 -0.262 1.00 . A A . 46 GLY H 1 1
2 2390 1 1 46 GLY HA2 H 1.026 9.238 1.214 1.00 . A A . 46 GLY HA2 1 1
2 2391 1 1 46 GLY HA3 H 2.127 8.561 2.404 1.00 . A A . 46 GLY HA3 1 1
2 2392 1 1 46 GLY N N 2.399 7.880 0.468 1.00 . A A . 46 GLY N 1 1
2 2393 1 1 46 GLY O O 2.878 11.078 2.067 1.00 . A A . 46 GLY O 1 1
2 2394 1 1 47 ILE C C 4.995 11.417 -1.497 1.00 . A A . 47 ILE C 1 1
2 2395 1 1 47 ILE CA C 4.705 11.256 -0.009 1.00 . A A . 47 ILE CA 1 1
2 2396 1 1 47 ILE CB C 6.035 11.061 0.743 1.00 . A A . 47 ILE CB 1 1
2 2397 1 1 47 ILE CD1 C 8.131 9.621 0.845 1.00 . A A . 47 ILE CD1 1 1
2 2398 1 1 47 ILE CG1 C 6.806 9.874 0.162 1.00 . A A . 47 ILE CG1 1 1
2 2399 1 1 47 ILE CG2 C 5.778 10.856 2.229 1.00 . A A . 47 ILE CG2 1 1
2 2400 1 1 47 ILE H H 3.796 9.382 -0.379 1.00 . A A . 47 ILE H 1 1
2 2401 1 1 47 ILE HA H 4.238 12.160 0.356 1.00 . A A . 47 ILE HA 1 1
2 2402 1 1 47 ILE HB H 6.625 11.957 0.625 1.00 . A A . 47 ILE HB 1 1
2 2403 1 1 47 ILE HD11 H 8.694 8.892 0.279 1.00 . A A . 47 ILE HD11 1 1
2 2404 1 1 47 ILE HD12 H 8.691 10.543 0.898 1.00 . A A . 47 ILE HD12 1 1
2 2405 1 1 47 ILE HD13 H 7.957 9.246 1.842 1.00 . A A . 47 ILE HD13 1 1
2 2406 1 1 47 ILE HG12 H 6.207 8.982 0.259 1.00 . A A . 47 ILE HG12 1 1
2 2407 1 1 47 ILE HG13 H 7.000 10.059 -0.885 1.00 . A A . 47 ILE HG13 1 1
2 2408 1 1 47 ILE HG21 H 5.247 11.710 2.623 1.00 . A A . 47 ILE HG21 1 1
2 2409 1 1 47 ILE HG22 H 5.183 9.967 2.372 1.00 . A A . 47 ILE HG22 1 1
2 2410 1 1 47 ILE HG23 H 6.720 10.747 2.746 1.00 . A A . 47 ILE HG23 1 1
2 2411 1 1 47 ILE N N 3.790 10.148 0.231 1.00 . A A . 47 ILE N 1 1
2 2412 1 1 47 ILE O O 4.616 10.573 -2.309 1.00 . A A . 47 ILE O 1 1
2 2413 1 1 48 SER C C 7.191 11.924 -3.690 1.00 . A A . 48 SER C 1 1
2 2414 1 1 48 SER CA C 6.010 12.780 -3.240 1.00 . A A . 48 SER CA 1 1
2 2415 1 1 48 SER CB C 6.341 14.262 -3.425 1.00 . A A . 48 SER CB 1 1
2 2416 1 1 48 SER H H 5.945 13.143 -1.155 1.00 . A A . 48 SER H 1 1
2 2417 1 1 48 SER HA H 5.151 12.533 -3.846 1.00 . A A . 48 SER HA 1 1
2 2418 1 1 48 SER HB2 H 7.047 14.373 -4.234 1.00 . A A . 48 SER HB2 1 1
2 2419 1 1 48 SER HB3 H 5.436 14.803 -3.660 1.00 . A A . 48 SER HB3 1 1
2 2420 1 1 48 SER HG H 6.562 15.693 -2.106 1.00 . A A . 48 SER HG 1 1
2 2421 1 1 48 SER N N 5.671 12.506 -1.849 1.00 . A A . 48 SER N 1 1
2 2422 1 1 48 SER O O 8.088 11.622 -2.904 1.00 . A A . 48 SER O 1 1
2 2423 1 1 48 SER OG O 6.908 14.809 -2.247 1.00 . A A . 48 SER OG 1 1
2 2424 1 1 49 VAL C C 9.615 11.354 -5.278 1.00 . A A . 49 VAL C 1 1
2 2425 1 1 49 VAL CA C 8.251 10.715 -5.517 1.00 . A A . 49 VAL CA 1 1
2 2426 1 1 49 VAL CB C 8.059 10.493 -7.029 1.00 . A A . 49 VAL CB 1 1
2 2427 1 1 49 VAL CG1 C 6.788 9.701 -7.296 1.00 . A A . 49 VAL CG1 1 1
2 2428 1 1 49 VAL CG2 C 8.031 11.824 -7.764 1.00 . A A . 49 VAL CG2 1 1
2 2429 1 1 49 VAL H H 6.438 11.808 -5.539 1.00 . A A . 49 VAL H 1 1
2 2430 1 1 49 VAL HA H 8.223 9.753 -5.027 1.00 . A A . 49 VAL HA 1 1
2 2431 1 1 49 VAL HB H 8.897 9.920 -7.398 1.00 . A A . 49 VAL HB 1 1
2 2432 1 1 49 VAL HG11 H 7.035 8.658 -7.429 1.00 . A A . 49 VAL HG11 1 1
2 2433 1 1 49 VAL HG12 H 6.114 9.809 -6.458 1.00 . A A . 49 VAL HG12 1 1
2 2434 1 1 49 VAL HG13 H 6.313 10.074 -8.191 1.00 . A A . 49 VAL HG13 1 1
2 2435 1 1 49 VAL HG21 H 9.033 12.089 -8.068 1.00 . A A . 49 VAL HG21 1 1
2 2436 1 1 49 VAL HG22 H 7.400 11.741 -8.636 1.00 . A A . 49 VAL HG22 1 1
2 2437 1 1 49 VAL HG23 H 7.640 12.590 -7.109 1.00 . A A . 49 VAL HG23 1 1
2 2438 1 1 49 VAL N N 7.182 11.535 -4.961 1.00 . A A . 49 VAL N 1 1
2 2439 1 1 49 VAL O O 10.596 10.663 -5.000 1.00 . A A . 49 VAL O 1 1
2 2440 1 1 50 LEU C C 11.419 13.235 -3.753 1.00 . A A . 50 LEU C 1 1
2 2441 1 1 50 LEU CA C 10.914 13.410 -5.181 1.00 . A A . 50 LEU CA 1 1
2 2442 1 1 50 LEU CB C 10.709 14.895 -5.484 1.00 . A A . 50 LEU CB 1 1
2 2443 1 1 50 LEU CD1 C 10.215 14.550 -7.917 1.00 . A A . 50 LEU CD1 1 1
2 2444 1 1 50 LEU CD2 C 10.789 16.833 -7.072 1.00 . A A . 50 LEU CD2 1 1
2 2445 1 1 50 LEU CG C 11.036 15.341 -6.910 1.00 . A A . 50 LEU CG 1 1
2 2446 1 1 50 LEU H H 8.855 13.172 -5.610 1.00 . A A . 50 LEU H 1 1
2 2447 1 1 50 LEU HA H 11.650 13.010 -5.862 1.00 . A A . 50 LEU HA 1 1
2 2448 1 1 50 LEU HB2 H 9.674 15.132 -5.293 1.00 . A A . 50 LEU HB2 1 1
2 2449 1 1 50 LEU HB3 H 11.336 15.459 -4.808 1.00 . A A . 50 LEU HB3 1 1
2 2450 1 1 50 LEU HD11 H 10.183 15.085 -8.854 1.00 . A A . 50 LEU HD11 1 1
2 2451 1 1 50 LEU HD12 H 9.211 14.422 -7.542 1.00 . A A . 50 LEU HD12 1 1
2 2452 1 1 50 LEU HD13 H 10.668 13.582 -8.070 1.00 . A A . 50 LEU HD13 1 1
2 2453 1 1 50 LEU HD21 H 10.120 16.999 -7.903 1.00 . A A . 50 LEU HD21 1 1
2 2454 1 1 50 LEU HD22 H 11.727 17.335 -7.259 1.00 . A A . 50 LEU HD22 1 1
2 2455 1 1 50 LEU HD23 H 10.345 17.225 -6.168 1.00 . A A . 50 LEU HD23 1 1
2 2456 1 1 50 LEU HG H 12.081 15.150 -7.109 1.00 . A A . 50 LEU HG 1 1
2 2457 1 1 50 LEU N N 9.670 12.676 -5.387 1.00 . A A . 50 LEU N 1 1
2 2458 1 1 50 LEU O O 12.622 13.114 -3.519 1.00 . A A . 50 LEU O 1 1
2 2459 1 1 51 SER C C 11.268 11.628 -1.098 1.00 . A A . 51 SER C 1 1
2 2460 1 1 51 SER CA C 10.844 13.064 -1.394 1.00 . A A . 51 SER CA 1 1
2 2461 1 1 51 SER CB C 9.662 13.452 -0.504 1.00 . A A . 51 SER CB 1 1
2 2462 1 1 51 SER H H 9.550 13.323 -3.049 1.00 . A A . 51 SER H 1 1
2 2463 1 1 51 SER HA H 11.673 13.722 -1.183 1.00 . A A . 51 SER HA 1 1
2 2464 1 1 51 SER HB2 H 9.665 14.521 -0.351 1.00 . A A . 51 SER HB2 1 1
2 2465 1 1 51 SER HB3 H 8.740 13.159 -0.986 1.00 . A A . 51 SER HB3 1 1
2 2466 1 1 51 SER HG H 8.866 12.768 1.151 1.00 . A A . 51 SER HG 1 1
2 2467 1 1 51 SER N N 10.492 13.222 -2.800 1.00 . A A . 51 SER N 1 1
2 2468 1 1 51 SER O O 12.243 11.392 -0.384 1.00 . A A . 51 SER O 1 1
2 2469 1 1 51 SER OG O 9.740 12.811 0.758 1.00 . A A . 51 SER OG 1 1
2 2470 1 1 52 TRP C C 12.235 8.927 -1.925 1.00 . A A . 52 TRP C 1 1
2 2471 1 1 52 TRP CA C 10.826 9.261 -1.447 1.00 . A A . 52 TRP CA 1 1
2 2472 1 1 52 TRP CB C 9.805 8.392 -2.183 1.00 . A A . 52 TRP CB 1 1
2 2473 1 1 52 TRP CD1 C 10.103 6.106 -1.062 1.00 . A A . 52 TRP CD1 1 1
2 2474 1 1 52 TRP CD2 C 10.553 6.122 -3.256 1.00 . A A . 52 TRP CD2 1 1
2 2475 1 1 52 TRP CE2 C 10.754 4.817 -2.765 1.00 . A A . 52 TRP CE2 1 1
2 2476 1 1 52 TRP CE3 C 10.775 6.372 -4.613 1.00 . A A . 52 TRP CE3 1 1
2 2477 1 1 52 TRP CG C 10.137 6.930 -2.150 1.00 . A A . 52 TRP CG 1 1
2 2478 1 1 52 TRP CH2 C 11.376 4.042 -4.908 1.00 . A A . 52 TRP CH2 1 1
2 2479 1 1 52 TRP CZ2 C 11.166 3.769 -3.584 1.00 . A A . 52 TRP CZ2 1 1
2 2480 1 1 52 TRP CZ3 C 11.184 5.331 -5.424 1.00 . A A . 52 TRP CZ3 1 1
2 2481 1 1 52 TRP H H 9.763 10.925 -2.210 1.00 . A A . 52 TRP H 1 1
2 2482 1 1 52 TRP HA H 10.760 9.059 -0.388 1.00 . A A . 52 TRP HA 1 1
2 2483 1 1 52 TRP HB2 H 8.835 8.523 -1.728 1.00 . A A . 52 TRP HB2 1 1
2 2484 1 1 52 TRP HB3 H 9.759 8.701 -3.217 1.00 . A A . 52 TRP HB3 1 1
2 2485 1 1 52 TRP HD1 H 9.825 6.423 -0.068 1.00 . A A . 52 TRP HD1 1 1
2 2486 1 1 52 TRP HE1 H 10.527 4.063 -0.820 1.00 . A A . 52 TRP HE1 1 1
2 2487 1 1 52 TRP HE3 H 10.632 7.358 -5.029 1.00 . A A . 52 TRP HE3 1 1
2 2488 1 1 52 TRP HH2 H 11.696 3.260 -5.579 1.00 . A A . 52 TRP HH2 1 1
2 2489 1 1 52 TRP HZ2 H 11.318 2.770 -3.201 1.00 . A A . 52 TRP HZ2 1 1
2 2490 1 1 52 TRP HZ3 H 11.360 5.506 -6.475 1.00 . A A . 52 TRP HZ3 1 1
2 2491 1 1 52 TRP N N 10.528 10.674 -1.651 1.00 . A A . 52 TRP N 1 1
2 2492 1 1 52 TRP NE1 N 10.474 4.834 -1.424 1.00 . A A . 52 TRP NE1 1 1
2 2493 1 1 52 TRP O O 12.968 8.194 -1.261 1.00 . A A . 52 TRP O 1 1
2 2494 1 1 53 ARG C C 15.023 9.722 -2.702 1.00 . A A . 53 ARG C 1 1
2 2495 1 1 53 ARG CA C 13.929 9.229 -3.645 1.00 . A A . 53 ARG CA 1 1
2 2496 1 1 53 ARG CB C 14.060 9.923 -5.002 1.00 . A A . 53 ARG CB 1 1
2 2497 1 1 53 ARG CD C 15.416 10.048 -7.115 1.00 . A A . 53 ARG CD 1 1
2 2498 1 1 53 ARG CG C 15.447 9.808 -5.614 1.00 . A A . 53 ARG CG 1 1
2 2499 1 1 53 ARG CZ C 16.008 12.415 -7.417 1.00 . A A . 53 ARG CZ 1 1
2 2500 1 1 53 ARG H H 11.979 10.047 -3.561 1.00 . A A . 53 ARG H 1 1
2 2501 1 1 53 ARG HA H 14.042 8.164 -3.782 1.00 . A A . 53 ARG HA 1 1
2 2502 1 1 53 ARG HB2 H 13.352 9.482 -5.688 1.00 . A A . 53 ARG HB2 1 1
2 2503 1 1 53 ARG HB3 H 13.829 10.970 -4.882 1.00 . A A . 53 ARG HB3 1 1
2 2504 1 1 53 ARG HD2 H 15.713 9.140 -7.618 1.00 . A A . 53 ARG HD2 1 1
2 2505 1 1 53 ARG HD3 H 14.408 10.306 -7.403 1.00 . A A . 53 ARG HD3 1 1
2 2506 1 1 53 ARG HE H 17.192 10.877 -7.876 1.00 . A A . 53 ARG HE 1 1
2 2507 1 1 53 ARG HG2 H 16.094 10.542 -5.156 1.00 . A A . 53 ARG HG2 1 1
2 2508 1 1 53 ARG HG3 H 15.833 8.818 -5.424 1.00 . A A . 53 ARG HG3 1 1
2 2509 1 1 53 ARG HH11 H 14.172 12.090 -6.640 1.00 . A A . 53 ARG HH11 1 1
2 2510 1 1 53 ARG HH12 H 14.602 13.755 -6.858 1.00 . A A . 53 ARG HH12 1 1
2 2511 1 1 53 ARG HH21 H 17.769 13.064 -8.167 1.00 . A A . 53 ARG HH21 1 1
2 2512 1 1 53 ARG HH22 H 16.648 14.307 -7.727 1.00 . A A . 53 ARG HH22 1 1
2 2513 1 1 53 ARG N N 12.608 9.471 -3.079 1.00 . A A . 53 ARG N 1 1
2 2514 1 1 53 ARG NE N 16.316 11.127 -7.515 1.00 . A A . 53 ARG NE 1 1
2 2515 1 1 53 ARG NH1 N 14.830 12.784 -6.932 1.00 . A A . 53 ARG NH1 1 1
2 2516 1 1 53 ARG NH2 N 16.880 13.338 -7.802 1.00 . A A . 53 ARG NH2 1 1
2 2517 1 1 53 ARG O O 15.995 9.014 -2.440 1.00 . A A . 53 ARG O 1 1
2 2518 1 1 54 GLU C C 15.873 10.762 0.034 1.00 . A A . 54 GLU C 1 1
2 2519 1 1 54 GLU CA C 15.831 11.528 -1.285 1.00 . A A . 54 GLU CA 1 1
2 2520 1 1 54 GLU CB C 15.496 12.998 -1.023 1.00 . A A . 54 GLU CB 1 1
2 2521 1 1 54 GLU CD C 16.409 15.170 -0.112 1.00 . A A . 54 GLU CD 1 1
2 2522 1 1 54 GLU CG C 16.409 13.657 -0.002 1.00 . A A . 54 GLU CG 1 1
2 2523 1 1 54 GLU H H 14.061 11.457 -2.444 1.00 . A A . 54 GLU H 1 1
2 2524 1 1 54 GLU HA H 16.802 11.468 -1.753 1.00 . A A . 54 GLU HA 1 1
2 2525 1 1 54 GLU HB2 H 15.575 13.544 -1.952 1.00 . A A . 54 GLU HB2 1 1
2 2526 1 1 54 GLU HB3 H 14.481 13.064 -0.662 1.00 . A A . 54 GLU HB3 1 1
2 2527 1 1 54 GLU HG2 H 16.077 13.384 0.988 1.00 . A A . 54 GLU HG2 1 1
2 2528 1 1 54 GLU HG3 H 17.416 13.300 -0.154 1.00 . A A . 54 GLU HG3 1 1
2 2529 1 1 54 GLU N N 14.857 10.941 -2.197 1.00 . A A . 54 GLU N 1 1
2 2530 1 1 54 GLU O O 16.946 10.435 0.541 1.00 . A A . 54 GLU O 1 1
2 2531 1 1 54 GLU OE1 O 15.317 15.755 -0.268 1.00 . A A . 54 GLU OE1 1 1
2 2532 1 1 54 GLU OE2 O 17.503 15.769 -0.041 1.00 . A A . 54 GLU OE2 1 1
2 2533 1 1 55 ASP C C 15.330 8.415 1.758 1.00 . A A . 55 ASP C 1 1
2 2534 1 1 55 ASP CA C 14.598 9.750 1.844 1.00 . A A . 55 ASP CA 1 1
2 2535 1 1 55 ASP CB C 13.131 9.520 2.210 1.00 . A A . 55 ASP CB 1 1
2 2536 1 1 55 ASP CG C 12.916 9.427 3.708 1.00 . A A . 55 ASP CG 1 1
2 2537 1 1 55 ASP H H 13.876 10.766 0.132 1.00 . A A . 55 ASP H 1 1
2 2538 1 1 55 ASP HA H 15.061 10.351 2.612 1.00 . A A . 55 ASP HA 1 1
2 2539 1 1 55 ASP HB2 H 12.539 10.340 1.830 1.00 . A A . 55 ASP HB2 1 1
2 2540 1 1 55 ASP HB3 H 12.794 8.599 1.758 1.00 . A A . 55 ASP HB3 1 1
2 2541 1 1 55 ASP N N 14.697 10.479 0.584 1.00 . A A . 55 ASP N 1 1
2 2542 1 1 55 ASP O O 16.062 8.038 2.673 1.00 . A A . 55 ASP O 1 1
2 2543 1 1 55 ASP OD1 O 13.285 10.384 4.420 1.00 . A A . 55 ASP OD1 1 1
2 2544 1 1 55 ASP OD2 O 12.380 8.397 4.168 1.00 . A A . 55 ASP OD2 1 1
2 2545 1 1 56 GLN C C 17.265 6.570 0.236 1.00 . A A . 56 GLN C 1 1
2 2546 1 1 56 GLN CA C 15.764 6.408 0.451 1.00 . A A . 56 GLN CA 1 1
2 2547 1 1 56 GLN CB C 15.140 5.690 -0.747 1.00 . A A . 56 GLN CB 1 1
2 2548 1 1 56 GLN CD C 13.800 3.933 0.479 1.00 . A A . 56 GLN CD 1 1
2 2549 1 1 56 GLN CG C 13.759 5.120 -0.463 1.00 . A A . 56 GLN CG 1 1
2 2550 1 1 56 GLN H H 14.530 8.057 -0.039 1.00 . A A . 56 GLN H 1 1
2 2551 1 1 56 GLN HA H 15.601 5.816 1.339 1.00 . A A . 56 GLN HA 1 1
2 2552 1 1 56 GLN HB2 H 15.056 6.388 -1.566 1.00 . A A . 56 GLN HB2 1 1
2 2553 1 1 56 GLN HB3 H 15.787 4.877 -1.041 1.00 . A A . 56 GLN HB3 1 1
2 2554 1 1 56 GLN HE21 H 13.863 2.680 -1.064 1.00 . A A . 56 GLN HE21 1 1
2 2555 1 1 56 GLN HE22 H 13.881 1.947 0.500 1.00 . A A . 56 GLN HE22 1 1
2 2556 1 1 56 GLN HG2 H 13.150 5.893 -0.017 1.00 . A A . 56 GLN HG2 1 1
2 2557 1 1 56 GLN HG3 H 13.315 4.807 -1.396 1.00 . A A . 56 GLN HG3 1 1
2 2558 1 1 56 GLN N N 15.125 7.703 0.654 1.00 . A A . 56 GLN N 1 1
2 2559 1 1 56 GLN NE2 N 13.853 2.732 -0.085 1.00 . A A . 56 GLN NE2 1 1
2 2560 1 1 56 GLN O O 18.057 5.734 0.671 1.00 . A A . 56 GLN O 1 1
2 2561 1 1 56 GLN OE1 O 13.785 4.094 1.700 1.00 . A A . 56 GLN OE1 1 1
2 2562 1 1 57 ARG C C 19.833 8.117 0.588 1.00 . A A . 57 ARG C 1 1
2 2563 1 1 57 ARG CA C 19.055 7.920 -0.710 1.00 . A A . 57 ARG CA 1 1
2 2564 1 1 57 ARG CB C 19.195 9.160 -1.594 1.00 . A A . 57 ARG CB 1 1
2 2565 1 1 57 ARG CD C 18.842 10.154 -3.876 1.00 . A A . 57 ARG CD 1 1
2 2566 1 1 57 ARG CG C 19.028 8.873 -3.077 1.00 . A A . 57 ARG CG 1 1
2 2567 1 1 57 ARG CZ C 20.180 11.490 -5.447 1.00 . A A . 57 ARG CZ 1 1
2 2568 1 1 57 ARG H H 16.970 8.280 -0.757 1.00 . A A . 57 ARG H 1 1
2 2569 1 1 57 ARG HA H 19.461 7.068 -1.233 1.00 . A A . 57 ARG HA 1 1
2 2570 1 1 57 ARG HB2 H 18.446 9.882 -1.304 1.00 . A A . 57 ARG HB2 1 1
2 2571 1 1 57 ARG HB3 H 20.175 9.588 -1.441 1.00 . A A . 57 ARG HB3 1 1
2 2572 1 1 57 ARG HD2 H 18.158 9.959 -4.688 1.00 . A A . 57 ARG HD2 1 1
2 2573 1 1 57 ARG HD3 H 18.425 10.909 -3.226 1.00 . A A . 57 ARG HD3 1 1
2 2574 1 1 57 ARG HE H 20.933 10.327 -4.012 1.00 . A A . 57 ARG HE 1 1
2 2575 1 1 57 ARG HG2 H 19.910 8.363 -3.437 1.00 . A A . 57 ARG HG2 1 1
2 2576 1 1 57 ARG HG3 H 18.163 8.242 -3.217 1.00 . A A . 57 ARG HG3 1 1
2 2577 1 1 57 ARG HH11 H 18.180 11.637 -5.694 1.00 . A A . 57 ARG HH11 1 1
2 2578 1 1 57 ARG HH12 H 19.135 12.575 -6.795 1.00 . A A . 57 ARG HH12 1 1
2 2579 1 1 57 ARG HH21 H 22.200 11.556 -5.456 1.00 . A A . 57 ARG HH21 1 1
2 2580 1 1 57 ARG HH22 H 21.421 12.527 -6.659 1.00 . A A . 57 ARG HH22 1 1
2 2581 1 1 57 ARG N N 17.649 7.650 -0.436 1.00 . A A . 57 ARG N 1 1
2 2582 1 1 57 ARG NE N 20.103 10.644 -4.425 1.00 . A A . 57 ARG NE 1 1
2 2583 1 1 57 ARG NH1 N 19.074 11.937 -6.026 1.00 . A A . 57 ARG NH1 1 1
2 2584 1 1 57 ARG NH2 N 21.365 11.891 -5.890 1.00 . A A . 57 ARG NH2 1 1
2 2585 1 1 57 ARG O O 20.917 7.560 0.763 1.00 . A A . 57 ARG O 1 1
2 2586 1 1 58 ILE C C 19.983 7.922 3.630 1.00 . A A . 58 ILE C 1 1
2 2587 1 1 58 ILE CA C 19.915 9.182 2.774 1.00 . A A . 58 ILE CA 1 1
2 2588 1 1 58 ILE CB C 19.171 10.281 3.556 1.00 . A A . 58 ILE CB 1 1
2 2589 1 1 58 ILE CD1 C 20.477 12.166 2.453 1.00 . A A . 58 ILE CD1 1 1
2 2590 1 1 58 ILE CG1 C 19.115 11.572 2.737 1.00 . A A . 58 ILE CG1 1 1
2 2591 1 1 58 ILE CG2 C 19.846 10.526 4.897 1.00 . A A . 58 ILE CG2 1 1
2 2592 1 1 58 ILE H H 18.408 9.328 1.294 1.00 . A A . 58 ILE H 1 1
2 2593 1 1 58 ILE HA H 20.920 9.526 2.577 1.00 . A A . 58 ILE HA 1 1
2 2594 1 1 58 ILE HB H 18.164 9.939 3.744 1.00 . A A . 58 ILE HB 1 1
2 2595 1 1 58 ILE HD11 H 20.565 13.119 2.954 1.00 . A A . 58 ILE HD11 1 1
2 2596 1 1 58 ILE HD12 H 21.244 11.498 2.815 1.00 . A A . 58 ILE HD12 1 1
2 2597 1 1 58 ILE HD13 H 20.594 12.307 1.389 1.00 . A A . 58 ILE HD13 1 1
2 2598 1 1 58 ILE HG12 H 18.638 11.370 1.791 1.00 . A A . 58 ILE HG12 1 1
2 2599 1 1 58 ILE HG13 H 18.537 12.307 3.277 1.00 . A A . 58 ILE HG13 1 1
2 2600 1 1 58 ILE HG21 H 19.586 9.732 5.581 1.00 . A A . 58 ILE HG21 1 1
2 2601 1 1 58 ILE HG22 H 20.917 10.547 4.761 1.00 . A A . 58 ILE HG22 1 1
2 2602 1 1 58 ILE HG23 H 19.515 11.471 5.299 1.00 . A A . 58 ILE HG23 1 1
2 2603 1 1 58 ILE N N 19.273 8.913 1.493 1.00 . A A . 58 ILE N 1 1
2 2604 1 1 58 ILE O O 21.011 7.630 4.242 1.00 . A A . 58 ILE O 1 1
2 2605 1 1 59 SER C C 19.732 4.880 3.860 1.00 . A A . 59 SER C 1 1
2 2606 1 1 59 SER CA C 18.817 5.949 4.450 1.00 . A A . 59 SER CA 1 1
2 2607 1 1 59 SER CB C 17.378 5.432 4.506 1.00 . A A . 59 SER CB 1 1
2 2608 1 1 59 SER H H 18.095 7.463 3.158 1.00 . A A . 59 SER H 1 1
2 2609 1 1 59 SER HA H 19.148 6.177 5.452 1.00 . A A . 59 SER HA 1 1
2 2610 1 1 59 SER HB2 H 16.714 6.247 4.750 1.00 . A A . 59 SER HB2 1 1
2 2611 1 1 59 SER HB3 H 17.108 5.022 3.543 1.00 . A A . 59 SER HB3 1 1
2 2612 1 1 59 SER HG H 18.047 3.904 5.534 1.00 . A A . 59 SER HG 1 1
2 2613 1 1 59 SER N N 18.883 7.178 3.667 1.00 . A A . 59 SER N 1 1
2 2614 1 1 59 SER O O 20.268 4.040 4.583 1.00 . A A . 59 SER O 1 1
2 2615 1 1 59 SER OG O 17.238 4.420 5.488 1.00 . A A . 59 SER OG 1 1
2 2616 1 1 60 GLN C C 22.220 4.168 2.210 1.00 . A A . 60 GLN C 1 1
2 2617 1 1 60 GLN CA C 20.752 3.952 1.855 1.00 . A A . 60 GLN CA 1 1
2 2618 1 1 60 GLN CB C 20.560 4.059 0.342 1.00 . A A . 60 GLN CB 1 1
2 2619 1 1 60 GLN CD C 20.808 1.656 -0.399 1.00 . A A . 60 GLN CD 1 1
2 2620 1 1 60 GLN CG C 21.386 3.056 -0.449 1.00 . A A . 60 GLN CG 1 1
2 2621 1 1 60 GLN H H 19.449 5.611 2.021 1.00 . A A . 60 GLN H 1 1
2 2622 1 1 60 GLN HA H 20.459 2.965 2.178 1.00 . A A . 60 GLN HA 1 1
2 2623 1 1 60 GLN HB2 H 19.518 3.896 0.111 1.00 . A A . 60 GLN HB2 1 1
2 2624 1 1 60 GLN HB3 H 20.840 5.052 0.024 1.00 . A A . 60 GLN HB3 1 1
2 2625 1 1 60 GLN HE21 H 22.016 1.184 1.108 1.00 . A A . 60 GLN HE21 1 1
2 2626 1 1 60 GLN HE22 H 20.955 -0.071 0.575 1.00 . A A . 60 GLN HE22 1 1
2 2627 1 1 60 GLN HG2 H 21.426 3.376 -1.480 1.00 . A A . 60 GLN HG2 1 1
2 2628 1 1 60 GLN HG3 H 22.386 3.032 -0.041 1.00 . A A . 60 GLN HG3 1 1
2 2629 1 1 60 GLN N N 19.904 4.918 2.543 1.00 . A A . 60 GLN N 1 1
2 2630 1 1 60 GLN NE2 N 21.311 0.840 0.520 1.00 . A A . 60 GLN NE2 1 1
2 2631 1 1 60 GLN O O 22.952 3.214 2.471 1.00 . A A . 60 GLN O 1 1
2 2632 1 1 60 GLN OE1 O 19.919 1.311 -1.178 1.00 . A A . 60 GLN OE1 1 1
2 2633 1 1 61 ALA C C 24.404 5.256 3.926 1.00 . A A . 61 ALA C 1 1
2 2634 1 1 61 ALA CA C 24.023 5.768 2.541 1.00 . A A . 61 ALA CA 1 1
2 2635 1 1 61 ALA CB C 24.228 7.274 2.458 1.00 . A A . 61 ALA CB 1 1
2 2636 1 1 61 ALA H H 22.012 6.145 2.001 1.00 . A A . 61 ALA H 1 1
2 2637 1 1 61 ALA HA H 24.663 5.301 1.806 1.00 . A A . 61 ALA HA 1 1
2 2638 1 1 61 ALA HB1 H 23.573 7.684 1.703 1.00 . A A . 61 ALA HB1 1 1
2 2639 1 1 61 ALA HB2 H 24.001 7.721 3.414 1.00 . A A . 61 ALA HB2 1 1
2 2640 1 1 61 ALA HB3 H 25.255 7.483 2.197 1.00 . A A . 61 ALA HB3 1 1
2 2641 1 1 61 ALA N N 22.643 5.427 2.217 1.00 . A A . 61 ALA N 1 1
2 2642 1 1 61 ALA O O 25.492 4.714 4.121 1.00 . A A . 61 ALA O 1 1
2 2643 1 1 62 LYS C C 23.697 3.465 6.347 1.00 . A A . 62 LYS C 1 1
2 2644 1 1 62 LYS CA C 23.743 4.987 6.253 1.00 . A A . 62 LYS CA 1 1
2 2645 1 1 62 LYS CB C 22.709 5.599 7.200 1.00 . A A . 62 LYS CB 1 1
2 2646 1 1 62 LYS CD C 21.241 7.634 7.334 1.00 . A A . 62 LYS CD 1 1
2 2647 1 1 62 LYS CE C 20.953 7.957 8.791 1.00 . A A . 62 LYS CE 1 1
2 2648 1 1 62 LYS CG C 22.658 7.116 7.147 1.00 . A A . 62 LYS CG 1 1
2 2649 1 1 62 LYS H H 22.653 5.871 4.668 1.00 . A A . 62 LYS H 1 1
2 2650 1 1 62 LYS HA H 24.727 5.324 6.543 1.00 . A A . 62 LYS HA 1 1
2 2651 1 1 62 LYS HB2 H 21.732 5.218 6.941 1.00 . A A . 62 LYS HB2 1 1
2 2652 1 1 62 LYS HB3 H 22.945 5.302 8.212 1.00 . A A . 62 LYS HB3 1 1
2 2653 1 1 62 LYS HD2 H 21.115 8.530 6.746 1.00 . A A . 62 LYS HD2 1 1
2 2654 1 1 62 LYS HD3 H 20.545 6.879 6.997 1.00 . A A . 62 LYS HD3 1 1
2 2655 1 1 62 LYS HE2 H 21.053 7.054 9.374 1.00 . A A . 62 LYS HE2 1 1
2 2656 1 1 62 LYS HE3 H 21.673 8.687 9.133 1.00 . A A . 62 LYS HE3 1 1
2 2657 1 1 62 LYS HG2 H 23.282 7.516 7.933 1.00 . A A . 62 LYS HG2 1 1
2 2658 1 1 62 LYS HG3 H 23.029 7.446 6.188 1.00 . A A . 62 LYS HG3 1 1
2 2659 1 1 62 LYS HZ1 H 19.374 8.615 9.990 1.00 . A A . 62 LYS HZ1 1 1
2 2660 1 1 62 LYS HZ2 H 18.880 7.862 8.558 1.00 . A A . 62 LYS HZ2 1 1
2 2661 1 1 62 LYS HZ3 H 19.502 9.434 8.516 1.00 . A A . 62 LYS HZ3 1 1
2 2662 1 1 62 LYS N N 23.503 5.432 4.886 1.00 . A A . 62 LYS N 1 1
2 2663 1 1 62 LYS NZ N 19.581 8.506 8.977 1.00 . A A . 62 LYS NZ 1 1
2 2664 1 1 62 LYS O O 24.414 2.860 7.144 1.00 . A A . 62 LYS O 1 1
2 2665 1 1 63 LEU C C 23.975 0.736 4.981 1.00 . A A . 63 LEU C 1 1
2 2666 1 1 63 LEU CA C 22.710 1.401 5.516 1.00 . A A . 63 LEU CA 1 1
2 2667 1 1 63 LEU CB C 21.506 0.990 4.666 1.00 . A A . 63 LEU CB 1 1
2 2668 1 1 63 LEU CD1 C 21.516 -1.380 5.481 1.00 . A A . 63 LEU CD1 1 1
2 2669 1 1 63 LEU CD2 C 20.178 -0.761 3.461 1.00 . A A . 63 LEU CD2 1 1
2 2670 1 1 63 LEU CG C 21.445 -0.482 4.256 1.00 . A A . 63 LEU CG 1 1
2 2671 1 1 63 LEU H H 22.304 3.388 4.914 1.00 . A A . 63 LEU H 1 1
2 2672 1 1 63 LEU HA H 22.550 1.076 6.533 1.00 . A A . 63 LEU HA 1 1
2 2673 1 1 63 LEU HB2 H 20.613 1.214 5.229 1.00 . A A . 63 LEU HB2 1 1
2 2674 1 1 63 LEU HB3 H 21.521 1.586 3.765 1.00 . A A . 63 LEU HB3 1 1
2 2675 1 1 63 LEU HD11 H 22.533 -1.713 5.624 1.00 . A A . 63 LEU HD11 1 1
2 2676 1 1 63 LEU HD12 H 20.875 -2.237 5.337 1.00 . A A . 63 LEU HD12 1 1
2 2677 1 1 63 LEU HD13 H 21.190 -0.830 6.351 1.00 . A A . 63 LEU HD13 1 1
2 2678 1 1 63 LEU HD21 H 20.343 -1.603 2.805 1.00 . A A . 63 LEU HD21 1 1
2 2679 1 1 63 LEU HD22 H 19.924 0.109 2.873 1.00 . A A . 63 LEU HD22 1 1
2 2680 1 1 63 LEU HD23 H 19.368 -0.985 4.140 1.00 . A A . 63 LEU HD23 1 1
2 2681 1 1 63 LEU HG H 22.294 -0.709 3.626 1.00 . A A . 63 LEU HG 1 1
2 2682 1 1 63 LEU N N 22.849 2.853 5.527 1.00 . A A . 63 LEU N 1 1
2 2683 1 1 63 LEU O O 24.516 -0.182 5.599 1.00 . A A . 63 LEU O 1 1
2 2684 1 1 64 LEU C C 26.886 1.015 4.028 1.00 . A A . 64 LEU C 1 1
2 2685 1 1 64 LEU CA C 25.646 0.661 3.213 1.00 . A A . 64 LEU CA 1 1
2 2686 1 1 64 LEU CB C 25.794 1.187 1.784 1.00 . A A . 64 LEU CB 1 1
2 2687 1 1 64 LEU CD1 C 27.822 2.644 1.568 1.00 . A A . 64 LEU CD1 1 1
2 2688 1 1 64 LEU CD2 C 25.694 3.290 0.423 1.00 . A A . 64 LEU CD2 1 1
2 2689 1 1 64 LEU CG C 26.303 2.623 1.647 1.00 . A A . 64 LEU CG 1 1
2 2690 1 1 64 LEU H H 23.969 1.940 3.385 1.00 . A A . 64 LEU H 1 1
2 2691 1 1 64 LEU HA H 25.544 -0.414 3.183 1.00 . A A . 64 LEU HA 1 1
2 2692 1 1 64 LEU HB2 H 26.483 0.541 1.263 1.00 . A A . 64 LEU HB2 1 1
2 2693 1 1 64 LEU HB3 H 24.824 1.133 1.311 1.00 . A A . 64 LEU HB3 1 1
2 2694 1 1 64 LEU HD11 H 28.128 3.093 0.635 1.00 . A A . 64 LEU HD11 1 1
2 2695 1 1 64 LEU HD12 H 28.200 1.634 1.622 1.00 . A A . 64 LEU HD12 1 1
2 2696 1 1 64 LEU HD13 H 28.217 3.221 2.392 1.00 . A A . 64 LEU HD13 1 1
2 2697 1 1 64 LEU HD21 H 26.047 2.796 -0.470 1.00 . A A . 64 LEU HD21 1 1
2 2698 1 1 64 LEU HD22 H 25.986 4.330 0.398 1.00 . A A . 64 LEU HD22 1 1
2 2699 1 1 64 LEU HD23 H 24.617 3.219 0.472 1.00 . A A . 64 LEU HD23 1 1
2 2700 1 1 64 LEU HG H 26.007 3.188 2.520 1.00 . A A . 64 LEU HG 1 1
2 2701 1 1 64 LEU N N 24.443 1.208 3.831 1.00 . A A . 64 LEU N 1 1
2 2702 1 1 64 LEU O O 27.808 0.209 4.158 1.00 . A A . 64 LEU O 1 1
2 2703 1 1 65 LEU C C 28.196 1.819 6.627 1.00 . A A . 65 LEU C 1 1
2 2704 1 1 65 LEU CA C 28.026 2.685 5.383 1.00 . A A . 65 LEU CA 1 1
2 2705 1 1 65 LEU CB C 27.824 4.146 5.789 1.00 . A A . 65 LEU CB 1 1
2 2706 1 1 65 LEU CD1 C 27.613 6.533 5.054 1.00 . A A . 65 LEU CD1 1 1
2 2707 1 1 65 LEU CD2 C 29.792 5.334 4.789 1.00 . A A . 65 LEU CD2 1 1
2 2708 1 1 65 LEU CG C 28.277 5.194 4.772 1.00 . A A . 65 LEU CG 1 1
2 2709 1 1 65 LEU H H 26.137 2.822 4.439 1.00 . A A . 65 LEU H 1 1
2 2710 1 1 65 LEU HA H 28.918 2.608 4.780 1.00 . A A . 65 LEU HA 1 1
2 2711 1 1 65 LEU HB2 H 26.771 4.296 5.971 1.00 . A A . 65 LEU HB2 1 1
2 2712 1 1 65 LEU HB3 H 28.373 4.313 6.705 1.00 . A A . 65 LEU HB3 1 1
2 2713 1 1 65 LEU HD11 H 27.349 6.591 6.099 1.00 . A A . 65 LEU HD11 1 1
2 2714 1 1 65 LEU HD12 H 26.722 6.627 4.451 1.00 . A A . 65 LEU HD12 1 1
2 2715 1 1 65 LEU HD13 H 28.297 7.333 4.810 1.00 . A A . 65 LEU HD13 1 1
2 2716 1 1 65 LEU HD21 H 30.068 6.306 4.410 1.00 . A A . 65 LEU HD21 1 1
2 2717 1 1 65 LEU HD22 H 30.231 4.567 4.168 1.00 . A A . 65 LEU HD22 1 1
2 2718 1 1 65 LEU HD23 H 30.152 5.227 5.802 1.00 . A A . 65 LEU HD23 1 1
2 2719 1 1 65 LEU HG H 27.980 4.877 3.782 1.00 . A A . 65 LEU HG 1 1
2 2720 1 1 65 LEU N N 26.900 2.224 4.578 1.00 . A A . 65 LEU N 1 1
2 2721 1 1 65 LEU O O 29.304 1.664 7.141 1.00 . A A . 65 LEU O 1 1
2 2722 1 1 66 SER C C 27.702 -0.966 7.961 1.00 . A A . 66 SER C 1 1
2 2723 1 1 66 SER CA C 27.118 0.404 8.289 1.00 . A A . 66 SER CA 1 1
2 2724 1 1 66 SER CB C 25.708 0.247 8.862 1.00 . A A . 66 SER CB 1 1
2 2725 1 1 66 SER H H 26.238 1.416 6.650 1.00 . A A . 66 SER H 1 1
2 2726 1 1 66 SER HA H 27.746 0.883 9.026 1.00 . A A . 66 SER HA 1 1
2 2727 1 1 66 SER HB2 H 25.186 1.189 8.788 1.00 . A A . 66 SER HB2 1 1
2 2728 1 1 66 SER HB3 H 25.176 -0.506 8.298 1.00 . A A . 66 SER HB3 1 1
2 2729 1 1 66 SER HG H 24.871 -0.089 10.600 1.00 . A A . 66 SER HG 1 1
2 2730 1 1 66 SER N N 27.092 1.254 7.104 1.00 . A A . 66 SER N 1 1
2 2731 1 1 66 SER O O 28.169 -1.684 8.846 1.00 . A A . 66 SER O 1 1
2 2732 1 1 66 SER OG O 25.752 -0.146 10.222 1.00 . A A . 66 SER OG 1 1
2 2733 1 1 67 THR C C 29.472 -2.428 5.418 1.00 . A A . 67 THR C 1 1
2 2734 1 1 67 THR CA C 28.197 -2.609 6.234 1.00 . A A . 67 THR CA 1 1
2 2735 1 1 67 THR CB C 27.163 -3.374 5.388 1.00 . A A . 67 THR CB 1 1
2 2736 1 1 67 THR CG2 C 26.659 -2.512 4.240 1.00 . A A . 67 THR CG2 1 1
2 2737 1 1 67 THR H H 27.288 -0.709 6.023 1.00 . A A . 67 THR H 1 1
2 2738 1 1 67 THR HA H 28.423 -3.200 7.110 1.00 . A A . 67 THR HA 1 1
2 2739 1 1 67 THR HB H 26.325 -3.633 6.019 1.00 . A A . 67 THR HB 1 1
2 2740 1 1 67 THR HG1 H 27.150 -4.970 4.229 1.00 . A A . 67 THR HG1 1 1
2 2741 1 1 67 THR HG21 H 27.483 -2.265 3.588 1.00 . A A . 67 THR HG21 1 1
2 2742 1 1 67 THR HG22 H 26.227 -1.604 4.634 1.00 . A A . 67 THR HG22 1 1
2 2743 1 1 67 THR HG23 H 25.910 -3.056 3.684 1.00 . A A . 67 THR HG23 1 1
2 2744 1 1 67 THR N N 27.673 -1.324 6.681 1.00 . A A . 67 THR N 1 1
2 2745 1 1 67 THR O O 30.060 -3.400 4.942 1.00 . A A . 67 THR O 1 1
2 2746 1 1 67 THR OG1 O 27.746 -4.575 4.869 1.00 . A A . 67 THR OG1 1 1
2 2747 1 1 68 THR C C 31.989 0.113 5.253 1.00 . A A . 68 THR C 1 1
2 2748 1 1 68 THR CA C 31.101 -0.870 4.499 1.00 . A A . 68 THR CA 1 1
2 2749 1 1 68 THR CB C 30.758 -0.281 3.118 1.00 . A A . 68 THR CB 1 1
2 2750 1 1 68 THR CG2 C 29.760 -1.164 2.385 1.00 . A A . 68 THR CG2 1 1
2 2751 1 1 68 THR H H 29.384 -0.446 5.663 1.00 . A A . 68 THR H 1 1
2 2752 1 1 68 THR HA H 31.645 -1.791 4.350 1.00 . A A . 68 THR HA 1 1
2 2753 1 1 68 THR HB H 31.665 -0.225 2.533 1.00 . A A . 68 THR HB 1 1
2 2754 1 1 68 THR HG1 H 29.363 0.985 3.702 1.00 . A A . 68 THR HG1 1 1
2 2755 1 1 68 THR HG21 H 29.601 -2.071 2.949 1.00 . A A . 68 THR HG21 1 1
2 2756 1 1 68 THR HG22 H 30.147 -1.411 1.408 1.00 . A A . 68 THR HG22 1 1
2 2757 1 1 68 THR HG23 H 28.823 -0.637 2.279 1.00 . A A . 68 THR HG23 1 1
2 2758 1 1 68 THR N N 29.895 -1.178 5.259 1.00 . A A . 68 THR N 1 1
2 2759 1 1 68 THR O O 31.548 0.763 6.201 1.00 . A A . 68 THR O 1 1
2 2760 1 1 68 THR OG1 O 30.218 1.037 3.267 1.00 . A A . 68 THR OG1 1 1
2 2761 1 1 69 ARG C C 34.757 2.117 4.448 1.00 . A A . 69 ARG C 1 1
2 2762 1 1 69 ARG CA C 34.194 1.123 5.460 1.00 . A A . 69 ARG CA 1 1
2 2763 1 1 69 ARG CB C 35.334 0.330 6.101 1.00 . A A . 69 ARG CB 1 1
2 2764 1 1 69 ARG CD C 35.625 -1.852 4.889 1.00 . A A . 69 ARG CD 1 1
2 2765 1 1 69 ARG CG C 36.172 -0.449 5.101 1.00 . A A . 69 ARG CG 1 1
2 2766 1 1 69 ARG CZ C 36.109 -4.133 5.667 1.00 . A A . 69 ARG CZ 1 1
2 2767 1 1 69 ARG H H 33.536 -0.325 4.064 1.00 . A A . 69 ARG H 1 1
2 2768 1 1 69 ARG HA H 33.669 1.669 6.229 1.00 . A A . 69 ARG HA 1 1
2 2769 1 1 69 ARG HB2 H 35.983 1.016 6.625 1.00 . A A . 69 ARG HB2 1 1
2 2770 1 1 69 ARG HB3 H 34.915 -0.369 6.809 1.00 . A A . 69 ARG HB3 1 1
2 2771 1 1 69 ARG HD2 H 34.558 -1.836 5.049 1.00 . A A . 69 ARG HD2 1 1
2 2772 1 1 69 ARG HD3 H 35.833 -2.155 3.874 1.00 . A A . 69 ARG HD3 1 1
2 2773 1 1 69 ARG HE H 36.744 -2.467 6.559 1.00 . A A . 69 ARG HE 1 1
2 2774 1 1 69 ARG HG2 H 36.166 0.074 4.156 1.00 . A A . 69 ARG HG2 1 1
2 2775 1 1 69 ARG HG3 H 37.184 -0.518 5.471 1.00 . A A . 69 ARG HG3 1 1
2 2776 1 1 69 ARG HH11 H 34.980 -4.026 3.995 1.00 . A A . 69 ARG HH11 1 1
2 2777 1 1 69 ARG HH12 H 35.328 -5.629 4.553 1.00 . A A . 69 ARG HH12 1 1
2 2778 1 1 69 ARG HH21 H 37.209 -4.572 7.305 1.00 . A A . 69 ARG HH21 1 1
2 2779 1 1 69 ARG HH22 H 36.595 -5.938 6.437 1.00 . A A . 69 ARG HH22 1 1
2 2780 1 1 69 ARG N N 33.243 0.219 4.824 1.00 . A A . 69 ARG N 1 1
2 2781 1 1 69 ARG NE N 36.227 -2.818 5.805 1.00 . A A . 69 ARG NE 1 1
2 2782 1 1 69 ARG NH1 N 35.415 -4.638 4.656 1.00 . A A . 69 ARG NH1 1 1
2 2783 1 1 69 ARG NH2 N 36.685 -4.948 6.541 1.00 . A A . 69 ARG NH2 1 1
2 2784 1 1 69 ARG O O 35.796 2.734 4.682 1.00 . A A . 69 ARG O 1 1
2 2785 1 1 70 MET C C 34.408 4.633 2.755 1.00 . A A . 70 MET C 1 1
2 2786 1 1 70 MET CA C 34.496 3.186 2.278 1.00 . A A . 70 MET CA 1 1
2 2787 1 1 70 MET CB C 33.644 2.999 1.021 1.00 . A A . 70 MET CB 1 1
2 2788 1 1 70 MET CE C 31.274 1.640 -0.574 1.00 . A A . 70 MET CE 1 1
2 2789 1 1 70 MET CG C 33.904 1.686 0.301 1.00 . A A . 70 MET CG 1 1
2 2790 1 1 70 MET H H 33.243 1.747 3.195 1.00 . A A . 70 MET H 1 1
2 2791 1 1 70 MET HA H 35.524 2.960 2.041 1.00 . A A . 70 MET HA 1 1
2 2792 1 1 70 MET HB2 H 32.601 3.032 1.299 1.00 . A A . 70 MET HB2 1 1
2 2793 1 1 70 MET HB3 H 33.851 3.807 0.336 1.00 . A A . 70 MET HB3 1 1
2 2794 1 1 70 MET HE1 H 31.093 0.820 0.106 1.00 . A A . 70 MET HE1 1 1
2 2795 1 1 70 MET HE2 H 31.155 2.576 -0.049 1.00 . A A . 70 MET HE2 1 1
2 2796 1 1 70 MET HE3 H 30.570 1.593 -1.391 1.00 . A A . 70 MET HE3 1 1
2 2797 1 1 70 MET HG2 H 34.953 1.628 0.053 1.00 . A A . 70 MET HG2 1 1
2 2798 1 1 70 MET HG3 H 33.647 0.872 0.963 1.00 . A A . 70 MET HG3 1 1
2 2799 1 1 70 MET N N 34.064 2.267 3.324 1.00 . A A . 70 MET N 1 1
2 2800 1 1 70 MET O O 33.641 4.968 3.658 1.00 . A A . 70 MET O 1 1
2 2801 1 1 70 MET SD S 32.942 1.523 -1.216 1.00 . A A . 70 MET SD 1 1
2 2802 1 1 71 PRO C C 33.964 7.660 2.066 1.00 . A A . 71 PRO C 1 1
2 2803 1 1 71 PRO CA C 35.240 6.935 2.481 1.00 . A A . 71 PRO CA 1 1
2 2804 1 1 71 PRO CB C 36.438 7.467 1.689 1.00 . A A . 71 PRO CB 1 1
2 2805 1 1 71 PRO CD C 36.149 5.181 1.050 1.00 . A A . 71 PRO CD 1 1
2 2806 1 1 71 PRO CG C 36.579 6.529 0.540 1.00 . A A . 71 PRO CG 1 1
2 2807 1 1 71 PRO HA H 35.410 7.084 3.537 1.00 . A A . 71 PRO HA 1 1
2 2808 1 1 71 PRO HB2 H 36.233 8.474 1.355 1.00 . A A . 71 PRO HB2 1 1
2 2809 1 1 71 PRO HB3 H 37.318 7.460 2.314 1.00 . A A . 71 PRO HB3 1 1
2 2810 1 1 71 PRO HD2 H 35.655 4.622 0.269 1.00 . A A . 71 PRO HD2 1 1
2 2811 1 1 71 PRO HD3 H 36.999 4.633 1.430 1.00 . A A . 71 PRO HD3 1 1
2 2812 1 1 71 PRO HG2 H 35.940 6.844 -0.271 1.00 . A A . 71 PRO HG2 1 1
2 2813 1 1 71 PRO HG3 H 37.609 6.496 0.218 1.00 . A A . 71 PRO HG3 1 1
2 2814 1 1 71 PRO N N 35.210 5.511 2.136 1.00 . A A . 71 PRO N 1 1
2 2815 1 1 71 PRO O O 33.161 7.131 1.296 1.00 . A A . 71 PRO O 1 1
2 2816 1 1 72 ILE C C 32.551 9.998 0.773 1.00 . A A . 72 ILE C 1 1
2 2817 1 1 72 ILE CA C 32.605 9.668 2.261 1.00 . A A . 72 ILE CA 1 1
2 2818 1 1 72 ILE CB C 32.577 10.979 3.068 1.00 . A A . 72 ILE CB 1 1
2 2819 1 1 72 ILE CD1 C 32.748 11.933 5.422 1.00 . A A . 72 ILE CD1 1 1
2 2820 1 1 72 ILE CG1 C 32.765 10.691 4.559 1.00 . A A . 72 ILE CG1 1 1
2 2821 1 1 72 ILE CG2 C 31.270 11.721 2.828 1.00 . A A . 72 ILE CG2 1 1
2 2822 1 1 72 ILE H H 34.458 9.239 3.187 1.00 . A A . 72 ILE H 1 1
2 2823 1 1 72 ILE HA H 31.731 9.089 2.522 1.00 . A A . 72 ILE HA 1 1
2 2824 1 1 72 ILE HB H 33.386 11.605 2.724 1.00 . A A . 72 ILE HB 1 1
2 2825 1 1 72 ILE HD11 H 33.474 12.641 5.048 1.00 . A A . 72 ILE HD11 1 1
2 2826 1 1 72 ILE HD12 H 31.764 12.379 5.392 1.00 . A A . 72 ILE HD12 1 1
2 2827 1 1 72 ILE HD13 H 32.994 11.669 6.439 1.00 . A A . 72 ILE HD13 1 1
2 2828 1 1 72 ILE HG12 H 31.973 10.042 4.896 1.00 . A A . 72 ILE HG12 1 1
2 2829 1 1 72 ILE HG13 H 33.716 10.198 4.705 1.00 . A A . 72 ILE HG13 1 1
2 2830 1 1 72 ILE HG21 H 31.069 11.761 1.767 1.00 . A A . 72 ILE HG21 1 1
2 2831 1 1 72 ILE HG22 H 30.465 11.202 3.326 1.00 . A A . 72 ILE HG22 1 1
2 2832 1 1 72 ILE HG23 H 31.349 12.725 3.217 1.00 . A A . 72 ILE HG23 1 1
2 2833 1 1 72 ILE N N 33.783 8.871 2.580 1.00 . A A . 72 ILE N 1 1
2 2834 1 1 72 ILE O O 31.473 10.134 0.196 1.00 . A A . 72 ILE O 1 1
2 2835 1 1 73 ALA C C 33.220 9.309 -2.108 1.00 . A A . 73 ALA C 1 1
2 2836 1 1 73 ALA CA C 33.808 10.435 -1.264 1.00 . A A . 73 ALA CA 1 1
2 2837 1 1 73 ALA CB C 35.254 10.694 -1.660 1.00 . A A . 73 ALA CB 1 1
2 2838 1 1 73 ALA H H 34.547 10.004 0.672 1.00 . A A . 73 ALA H 1 1
2 2839 1 1 73 ALA HA H 33.244 11.339 -1.443 1.00 . A A . 73 ALA HA 1 1
2 2840 1 1 73 ALA HB1 H 35.772 11.170 -0.840 1.00 . A A . 73 ALA HB1 1 1
2 2841 1 1 73 ALA HB2 H 35.736 9.757 -1.896 1.00 . A A . 73 ALA HB2 1 1
2 2842 1 1 73 ALA HB3 H 35.280 11.340 -2.525 1.00 . A A . 73 ALA HB3 1 1
2 2843 1 1 73 ALA N N 33.722 10.124 0.158 1.00 . A A . 73 ALA N 1 1
2 2844 1 1 73 ALA O O 32.433 9.552 -3.023 1.00 . A A . 73 ALA O 1 1
2 2845 1 1 74 THR C C 31.646 6.659 -2.235 1.00 . A A . 74 THR C 1 1
2 2846 1 1 74 THR CA C 33.120 6.914 -2.527 1.00 . A A . 74 THR CA 1 1
2 2847 1 1 74 THR CB C 33.927 5.650 -2.175 1.00 . A A . 74 THR CB 1 1
2 2848 1 1 74 THR CG2 C 33.381 4.437 -2.912 1.00 . A A . 74 THR CG2 1 1
2 2849 1 1 74 THR H H 34.237 7.948 -1.056 1.00 . A A . 74 THR H 1 1
2 2850 1 1 74 THR HA H 33.239 7.110 -3.583 1.00 . A A . 74 THR HA 1 1
2 2851 1 1 74 THR HB H 33.846 5.474 -1.112 1.00 . A A . 74 THR HB 1 1
2 2852 1 1 74 THR HG1 H 35.394 5.911 -3.467 1.00 . A A . 74 THR HG1 1 1
2 2853 1 1 74 THR HG21 H 34.035 3.593 -2.750 1.00 . A A . 74 THR HG21 1 1
2 2854 1 1 74 THR HG22 H 33.326 4.652 -3.969 1.00 . A A . 74 THR HG22 1 1
2 2855 1 1 74 THR HG23 H 32.394 4.204 -2.540 1.00 . A A . 74 THR HG23 1 1
2 2856 1 1 74 THR N N 33.607 8.077 -1.796 1.00 . A A . 74 THR N 1 1
2 2857 1 1 74 THR O O 30.857 6.407 -3.145 1.00 . A A . 74 THR O 1 1
2 2858 1 1 74 THR OG1 O 35.306 5.839 -2.513 1.00 . A A . 74 THR OG1 1 1
2 2859 1 1 75 VAL C C 28.950 7.454 -1.272 1.00 . A A . 75 VAL C 1 1
2 2860 1 1 75 VAL CA C 29.899 6.506 -0.547 1.00 . A A . 75 VAL CA 1 1
2 2861 1 1 75 VAL CB C 29.730 6.691 0.973 1.00 . A A . 75 VAL CB 1 1
2 2862 1 1 75 VAL CG1 C 28.273 6.513 1.374 1.00 . A A . 75 VAL CG1 1 1
2 2863 1 1 75 VAL CG2 C 30.623 5.720 1.730 1.00 . A A . 75 VAL CG2 1 1
2 2864 1 1 75 VAL H H 31.954 6.933 -0.278 1.00 . A A . 75 VAL H 1 1
2 2865 1 1 75 VAL HA H 29.635 5.488 -0.796 1.00 . A A . 75 VAL HA 1 1
2 2866 1 1 75 VAL HB H 30.029 7.697 1.228 1.00 . A A . 75 VAL HB 1 1
2 2867 1 1 75 VAL HG11 H 28.179 6.621 2.445 1.00 . A A . 75 VAL HG11 1 1
2 2868 1 1 75 VAL HG12 H 27.669 7.260 0.881 1.00 . A A . 75 VAL HG12 1 1
2 2869 1 1 75 VAL HG13 H 27.938 5.528 1.082 1.00 . A A . 75 VAL HG13 1 1
2 2870 1 1 75 VAL HG21 H 31.291 5.231 1.038 1.00 . A A . 75 VAL HG21 1 1
2 2871 1 1 75 VAL HG22 H 31.199 6.262 2.466 1.00 . A A . 75 VAL HG22 1 1
2 2872 1 1 75 VAL HG23 H 30.012 4.979 2.225 1.00 . A A . 75 VAL HG23 1 1
2 2873 1 1 75 VAL N N 31.279 6.728 -0.959 1.00 . A A . 75 VAL N 1 1
2 2874 1 1 75 VAL O O 27.860 7.062 -1.685 1.00 . A A . 75 VAL O 1 1
2 2875 1 1 76 GLY C C 28.169 9.263 -3.503 1.00 . A A . 76 GLY C 1 1
2 2876 1 1 76 GLY CA C 28.550 9.691 -2.100 1.00 . A A . 76 GLY CA 1 1
2 2877 1 1 76 GLY H H 30.253 8.961 -1.074 1.00 . A A . 76 GLY H 1 1
2 2878 1 1 76 GLY HA2 H 27.650 9.847 -1.525 1.00 . A A . 76 GLY HA2 1 1
2 2879 1 1 76 GLY HA3 H 29.096 10.621 -2.155 1.00 . A A . 76 GLY HA3 1 1
2 2880 1 1 76 GLY N N 29.374 8.705 -1.424 1.00 . A A . 76 GLY N 1 1
2 2881 1 1 76 GLY O O 27.016 9.406 -3.911 1.00 . A A . 76 GLY O 1 1
2 2882 1 1 77 ARG C C 27.799 7.236 -5.653 1.00 . A A . 77 ARG C 1 1
2 2883 1 1 77 ARG CA C 28.900 8.291 -5.611 1.00 . A A . 77 ARG CA 1 1
2 2884 1 1 77 ARG CB C 30.185 7.727 -6.218 1.00 . A A . 77 ARG CB 1 1
2 2885 1 1 77 ARG CD C 30.743 8.575 -8.517 1.00 . A A . 77 ARG CD 1 1
2 2886 1 1 77 ARG CG C 30.976 8.745 -7.024 1.00 . A A . 77 ARG CG 1 1
2 2887 1 1 77 ARG CZ C 31.342 7.010 -10.316 1.00 . A A . 77 ARG CZ 1 1
2 2888 1 1 77 ARG H H 30.038 8.650 -3.863 1.00 . A A . 77 ARG H 1 1
2 2889 1 1 77 ARG HA H 28.584 9.147 -6.189 1.00 . A A . 77 ARG HA 1 1
2 2890 1 1 77 ARG HB2 H 30.817 7.363 -5.421 1.00 . A A . 77 ARG HB2 1 1
2 2891 1 1 77 ARG HB3 H 29.930 6.904 -6.869 1.00 . A A . 77 ARG HB3 1 1
2 2892 1 1 77 ARG HD2 H 29.681 8.498 -8.696 1.00 . A A . 77 ARG HD2 1 1
2 2893 1 1 77 ARG HD3 H 31.132 9.443 -9.029 1.00 . A A . 77 ARG HD3 1 1
2 2894 1 1 77 ARG HE H 31.910 6.830 -8.413 1.00 . A A . 77 ARG HE 1 1
2 2895 1 1 77 ARG HG2 H 30.668 9.738 -6.733 1.00 . A A . 77 ARG HG2 1 1
2 2896 1 1 77 ARG HG3 H 32.028 8.616 -6.815 1.00 . A A . 77 ARG HG3 1 1
2 2897 1 1 77 ARG HH11 H 30.190 8.567 -10.892 1.00 . A A . 77 ARG HH11 1 1
2 2898 1 1 77 ARG HH12 H 30.620 7.456 -12.150 1.00 . A A . 77 ARG HH12 1 1
2 2899 1 1 77 ARG HH21 H 32.482 5.361 -10.061 1.00 . A A . 77 ARG HH21 1 1
2 2900 1 1 77 ARG HH22 H 31.923 5.632 -11.676 1.00 . A A . 77 ARG HH22 1 1
2 2901 1 1 77 ARG N N 29.139 8.738 -4.244 1.00 . A A . 77 ARG N 1 1
2 2902 1 1 77 ARG NE N 31.401 7.382 -9.042 1.00 . A A . 77 ARG NE 1 1
2 2903 1 1 77 ARG NH1 N 30.661 7.737 -11.191 1.00 . A A . 77 ARG NH1 1 1
2 2904 1 1 77 ARG NH2 N 31.967 5.911 -10.717 1.00 . A A . 77 ARG NH2 1 1
2 2905 1 1 77 ARG O O 27.029 7.165 -6.610 1.00 . A A . 77 ARG O 1 1
2 2906 1 1 78 ASN C C 25.318 5.954 -4.534 1.00 . A A . 78 ASN C 1 1
2 2907 1 1 78 ASN CA C 26.725 5.364 -4.526 1.00 . A A . 78 ASN CA 1 1
2 2908 1 1 78 ASN CB C 26.933 4.529 -3.261 1.00 . A A . 78 ASN CB 1 1
2 2909 1 1 78 ASN CG C 27.380 3.113 -3.570 1.00 . A A . 78 ASN CG 1 1
2 2910 1 1 78 ASN H H 28.373 6.522 -3.875 1.00 . A A . 78 ASN H 1 1
2 2911 1 1 78 ASN HA H 26.841 4.727 -5.390 1.00 . A A . 78 ASN HA 1 1
2 2912 1 1 78 ASN HB2 H 27.688 4.998 -2.647 1.00 . A A . 78 ASN HB2 1 1
2 2913 1 1 78 ASN HB3 H 26.005 4.482 -2.711 1.00 . A A . 78 ASN HB3 1 1
2 2914 1 1 78 ASN HD21 H 29.064 3.397 -2.550 1.00 . A A . 78 ASN HD21 1 1
2 2915 1 1 78 ASN HD22 H 28.871 1.834 -3.262 1.00 . A A . 78 ASN HD22 1 1
2 2916 1 1 78 ASN N N 27.731 6.417 -4.608 1.00 . A A . 78 ASN N 1 1
2 2917 1 1 78 ASN ND2 N 28.557 2.744 -3.078 1.00 . A A . 78 ASN ND2 1 1
2 2918 1 1 78 ASN O O 24.378 5.340 -5.039 1.00 . A A . 78 ASN O 1 1
2 2919 1 1 78 ASN OD1 O 26.675 2.360 -4.242 1.00 . A A . 78 ASN OD1 1 1
2 2920 1 1 79 VAL C C 23.769 8.874 -5.015 1.00 . A A . 79 VAL C 1 1
2 2921 1 1 79 VAL CA C 23.890 7.825 -3.915 1.00 . A A . 79 VAL CA 1 1
2 2922 1 1 79 VAL CB C 23.669 8.502 -2.549 1.00 . A A . 79 VAL CB 1 1
2 2923 1 1 79 VAL CG1 C 23.688 7.470 -1.432 1.00 . A A . 79 VAL CG1 1 1
2 2924 1 1 79 VAL CG2 C 24.721 9.576 -2.311 1.00 . A A . 79 VAL CG2 1 1
2 2925 1 1 79 VAL H H 25.967 7.590 -3.586 1.00 . A A . 79 VAL H 1 1
2 2926 1 1 79 VAL HA H 23.118 7.082 -4.053 1.00 . A A . 79 VAL HA 1 1
2 2927 1 1 79 VAL HB H 22.698 8.974 -2.556 1.00 . A A . 79 VAL HB 1 1
2 2928 1 1 79 VAL HG11 H 22.834 6.816 -1.532 1.00 . A A . 79 VAL HG11 1 1
2 2929 1 1 79 VAL HG12 H 24.597 6.889 -1.493 1.00 . A A . 79 VAL HG12 1 1
2 2930 1 1 79 VAL HG13 H 23.645 7.973 -0.477 1.00 . A A . 79 VAL HG13 1 1
2 2931 1 1 79 VAL HG21 H 24.827 10.179 -3.201 1.00 . A A . 79 VAL HG21 1 1
2 2932 1 1 79 VAL HG22 H 24.415 10.201 -1.486 1.00 . A A . 79 VAL HG22 1 1
2 2933 1 1 79 VAL HG23 H 25.667 9.109 -2.078 1.00 . A A . 79 VAL HG23 1 1
2 2934 1 1 79 VAL N N 25.181 7.150 -3.971 1.00 . A A . 79 VAL N 1 1
2 2935 1 1 79 VAL O O 22.914 9.756 -4.955 1.00 . A A . 79 VAL O 1 1
2 2936 1 1 80 GLY C C 25.260 11.036 -6.768 1.00 . A A . 80 GLY C 1 1
2 2937 1 1 80 GLY CA C 24.605 9.716 -7.122 1.00 . A A . 80 GLY CA 1 1
2 2938 1 1 80 GLY H H 25.292 8.046 -6.016 1.00 . A A . 80 GLY H 1 1
2 2939 1 1 80 GLY HA2 H 25.122 9.284 -7.966 1.00 . A A . 80 GLY HA2 1 1
2 2940 1 1 80 GLY HA3 H 23.577 9.900 -7.398 1.00 . A A . 80 GLY HA3 1 1
2 2941 1 1 80 GLY N N 24.632 8.770 -6.021 1.00 . A A . 80 GLY N 1 1
2 2942 1 1 80 GLY O O 25.310 11.952 -7.588 1.00 . A A . 80 GLY O 1 1
2 2943 1 1 81 PHE C C 27.876 12.391 -5.522 1.00 . A A . 81 PHE C 1 1
2 2944 1 1 81 PHE CA C 26.416 12.355 -5.079 1.00 . A A . 81 PHE CA 1 1
2 2945 1 1 81 PHE CB C 26.330 12.458 -3.555 1.00 . A A . 81 PHE CB 1 1
2 2946 1 1 81 PHE CD1 C 23.823 12.546 -3.533 1.00 . A A . 81 PHE CD1 1 1
2 2947 1 1 81 PHE CD2 C 25.022 14.061 -2.136 1.00 . A A . 81 PHE CD2 1 1
2 2948 1 1 81 PHE CE1 C 22.627 13.075 -3.084 1.00 . A A . 81 PHE CE1 1 1
2 2949 1 1 81 PHE CE2 C 23.829 14.594 -1.683 1.00 . A A . 81 PHE CE2 1 1
2 2950 1 1 81 PHE CG C 25.032 13.034 -3.065 1.00 . A A . 81 PHE CG 1 1
2 2951 1 1 81 PHE CZ C 22.630 14.099 -2.157 1.00 . A A . 81 PHE CZ 1 1
2 2952 1 1 81 PHE H H 25.692 10.370 -4.932 1.00 . A A . 81 PHE H 1 1
2 2953 1 1 81 PHE HA H 25.898 13.194 -5.518 1.00 . A A . 81 PHE HA 1 1
2 2954 1 1 81 PHE HB2 H 26.438 11.473 -3.128 1.00 . A A . 81 PHE HB2 1 1
2 2955 1 1 81 PHE HB3 H 27.130 13.090 -3.199 1.00 . A A . 81 PHE HB3 1 1
2 2956 1 1 81 PHE HD1 H 23.818 11.745 -4.257 1.00 . A A . 81 PHE HD1 1 1
2 2957 1 1 81 PHE HD2 H 25.960 14.449 -1.764 1.00 . A A . 81 PHE HD2 1 1
2 2958 1 1 81 PHE HE1 H 21.691 12.686 -3.456 1.00 . A A . 81 PHE HE1 1 1
2 2959 1 1 81 PHE HE2 H 23.836 15.394 -0.958 1.00 . A A . 81 PHE HE2 1 1
2 2960 1 1 81 PHE HZ H 21.698 14.513 -1.806 1.00 . A A . 81 PHE HZ 1 1
2 2961 1 1 81 PHE N N 25.763 11.136 -5.541 1.00 . A A . 81 PHE N 1 1
2 2962 1 1 81 PHE O O 28.677 11.544 -5.127 1.00 . A A . 81 PHE O 1 1
2 2963 1 1 82 ASP C C 30.433 14.310 -5.852 1.00 . A A . 82 ASP C 1 1
2 2964 1 1 82 ASP CA C 29.577 13.526 -6.841 1.00 . A A . 82 ASP CA 1 1
2 2965 1 1 82 ASP CB C 29.573 14.229 -8.200 1.00 . A A . 82 ASP CB 1 1
2 2966 1 1 82 ASP CG C 30.936 14.210 -8.865 1.00 . A A . 82 ASP CG 1 1
2 2967 1 1 82 ASP H H 27.530 14.023 -6.624 1.00 . A A . 82 ASP H 1 1
2 2968 1 1 82 ASP HA H 29.996 12.539 -6.958 1.00 . A A . 82 ASP HA 1 1
2 2969 1 1 82 ASP HB2 H 28.868 13.735 -8.852 1.00 . A A . 82 ASP HB2 1 1
2 2970 1 1 82 ASP HB3 H 29.273 15.258 -8.065 1.00 . A A . 82 ASP HB3 1 1
2 2971 1 1 82 ASP N N 28.213 13.378 -6.345 1.00 . A A . 82 ASP N 1 1
2 2972 1 1 82 ASP O O 31.639 14.083 -5.743 1.00 . A A . 82 ASP O 1 1
2 2973 1 1 82 ASP OD1 O 31.815 13.458 -8.394 1.00 . A A . 82 ASP OD1 1 1
2 2974 1 1 82 ASP OD2 O 31.123 14.946 -9.856 1.00 . A A . 82 ASP OD2 1 1
2 2975 1 1 83 ASP C C 30.432 15.419 -2.764 1.00 . A A . 83 ASP C 1 1
2 2976 1 1 83 ASP CA C 30.508 16.049 -4.151 1.00 . A A . 83 ASP CA 1 1
2 2977 1 1 83 ASP CB C 29.920 17.461 -4.116 1.00 . A A . 83 ASP CB 1 1
2 2978 1 1 83 ASP CG C 30.388 18.312 -5.280 1.00 . A A . 83 ASP CG 1 1
2 2979 1 1 83 ASP H H 28.841 15.366 -5.264 1.00 . A A . 83 ASP H 1 1
2 2980 1 1 83 ASP HA H 31.543 16.108 -4.451 1.00 . A A . 83 ASP HA 1 1
2 2981 1 1 83 ASP HB2 H 28.842 17.397 -4.152 1.00 . A A . 83 ASP HB2 1 1
2 2982 1 1 83 ASP HB3 H 30.218 17.945 -3.197 1.00 . A A . 83 ASP HB3 1 1
2 2983 1 1 83 ASP N N 29.803 15.232 -5.132 1.00 . A A . 83 ASP N 1 1
2 2984 1 1 83 ASP O O 29.348 15.246 -2.209 1.00 . A A . 83 ASP O 1 1
2 2985 1 1 83 ASP OD1 O 31.589 18.250 -5.615 1.00 . A A . 83 ASP OD1 1 1
2 2986 1 1 83 ASP OD2 O 29.553 19.041 -5.856 1.00 . A A . 83 ASP OD2 1 1
2 2987 1 1 84 GLN C C 31.126 15.415 0.177 1.00 . A A . 84 GLN C 1 1
2 2988 1 1 84 GLN CA C 31.656 14.464 -0.890 1.00 . A A . 84 GLN CA 1 1
2 2989 1 1 84 GLN CB C 33.094 14.060 -0.562 1.00 . A A . 84 GLN CB 1 1
2 2990 1 1 84 GLN CD C 34.710 13.333 1.240 1.00 . A A . 84 GLN CD 1 1
2 2991 1 1 84 GLN CG C 33.257 13.464 0.827 1.00 . A A . 84 GLN CG 1 1
2 2992 1 1 84 GLN H H 32.423 15.240 -2.704 1.00 . A A . 84 GLN H 1 1
2 2993 1 1 84 GLN HA H 31.038 13.579 -0.905 1.00 . A A . 84 GLN HA 1 1
2 2994 1 1 84 GLN HB2 H 33.425 13.329 -1.285 1.00 . A A . 84 GLN HB2 1 1
2 2995 1 1 84 GLN HB3 H 33.726 14.934 -0.631 1.00 . A A . 84 GLN HB3 1 1
2 2996 1 1 84 GLN HE21 H 34.222 13.632 3.144 1.00 . A A . 84 GLN HE21 1 1
2 2997 1 1 84 GLN HE22 H 35.902 13.382 2.830 1.00 . A A . 84 GLN HE22 1 1
2 2998 1 1 84 GLN HG2 H 32.753 14.101 1.540 1.00 . A A . 84 GLN HG2 1 1
2 2999 1 1 84 GLN HG3 H 32.804 12.484 0.839 1.00 . A A . 84 GLN HG3 1 1
2 3000 1 1 84 GLN N N 31.592 15.077 -2.212 1.00 . A A . 84 GLN N 1 1
2 3001 1 1 84 GLN NE2 N 34.972 13.463 2.535 1.00 . A A . 84 GLN NE2 1 1
2 3002 1 1 84 GLN O O 30.409 15.003 1.090 1.00 . A A . 84 GLN O 1 1
2 3003 1 1 84 GLN OE1 O 35.588 13.118 0.404 1.00 . A A . 84 GLN OE1 1 1
2 3004 1 1 85 LEU C C 29.544 17.954 0.886 1.00 . A A . 85 LEU C 1 1
2 3005 1 1 85 LEU CA C 31.043 17.700 1.013 1.00 . A A . 85 LEU CA 1 1
2 3006 1 1 85 LEU CB C 31.813 19.003 0.797 1.00 . A A . 85 LEU CB 1 1
2 3007 1 1 85 LEU CD1 C 33.899 20.369 1.060 1.00 . A A . 85 LEU CD1 1 1
2 3008 1 1 85 LEU CD2 C 33.017 19.052 2.995 1.00 . A A . 85 LEU CD2 1 1
2 3009 1 1 85 LEU CG C 33.177 19.099 1.483 1.00 . A A . 85 LEU CG 1 1
2 3010 1 1 85 LEU H H 32.055 16.957 -0.691 1.00 . A A . 85 LEU H 1 1
2 3011 1 1 85 LEU HA H 31.250 17.329 2.006 1.00 . A A . 85 LEU HA 1 1
2 3012 1 1 85 LEU HB2 H 31.968 19.124 -0.264 1.00 . A A . 85 LEU HB2 1 1
2 3013 1 1 85 LEU HB3 H 31.200 19.814 1.164 1.00 . A A . 85 LEU HB3 1 1
2 3014 1 1 85 LEU HD11 H 34.318 20.851 1.930 1.00 . A A . 85 LEU HD11 1 1
2 3015 1 1 85 LEU HD12 H 33.200 21.037 0.579 1.00 . A A . 85 LEU HD12 1 1
2 3016 1 1 85 LEU HD13 H 34.691 20.119 0.369 1.00 . A A . 85 LEU HD13 1 1
2 3017 1 1 85 LEU HD21 H 32.982 18.023 3.322 1.00 . A A . 85 LEU HD21 1 1
2 3018 1 1 85 LEU HD22 H 32.102 19.551 3.276 1.00 . A A . 85 LEU HD22 1 1
2 3019 1 1 85 LEU HD23 H 33.856 19.550 3.461 1.00 . A A . 85 LEU HD23 1 1
2 3020 1 1 85 LEU HG H 33.783 18.255 1.183 1.00 . A A . 85 LEU HG 1 1
2 3021 1 1 85 LEU N N 31.483 16.689 0.058 1.00 . A A . 85 LEU N 1 1
2 3022 1 1 85 LEU O O 28.869 18.254 1.871 1.00 . A A . 85 LEU O 1 1
2 3023 1 1 86 TYR C C 26.757 17.075 0.219 1.00 . A A . 86 TYR C 1 1
2 3024 1 1 86 TYR CA C 27.611 18.046 -0.589 1.00 . A A . 86 TYR CA 1 1
2 3025 1 1 86 TYR CB C 27.311 17.888 -2.081 1.00 . A A . 86 TYR CB 1 1
2 3026 1 1 86 TYR CD1 C 24.934 18.645 -1.691 1.00 . A A . 86 TYR CD1 1 1
2 3027 1 1 86 TYR CD2 C 25.338 17.051 -3.416 1.00 . A A . 86 TYR CD2 1 1
2 3028 1 1 86 TYR CE1 C 23.583 18.623 -1.981 1.00 . A A . 86 TYR CE1 1 1
2 3029 1 1 86 TYR CE2 C 23.990 17.023 -3.713 1.00 . A A . 86 TYR CE2 1 1
2 3030 1 1 86 TYR CG C 25.834 17.861 -2.402 1.00 . A A . 86 TYR CG 1 1
2 3031 1 1 86 TYR CZ C 23.116 17.810 -2.993 1.00 . A A . 86 TYR CZ 1 1
2 3032 1 1 86 TYR H H 29.619 17.588 -1.078 1.00 . A A . 86 TYR H 1 1
2 3033 1 1 86 TYR HA H 27.370 19.056 -0.289 1.00 . A A . 86 TYR HA 1 1
2 3034 1 1 86 TYR HB2 H 27.752 18.713 -2.619 1.00 . A A . 86 TYR HB2 1 1
2 3035 1 1 86 TYR HB3 H 27.744 16.963 -2.432 1.00 . A A . 86 TYR HB3 1 1
2 3036 1 1 86 TYR HD1 H 25.303 19.281 -0.900 1.00 . A A . 86 TYR HD1 1 1
2 3037 1 1 86 TYR HD2 H 26.025 16.435 -3.979 1.00 . A A . 86 TYR HD2 1 1
2 3038 1 1 86 TYR HE1 H 22.899 19.240 -1.417 1.00 . A A . 86 TYR HE1 1 1
2 3039 1 1 86 TYR HE2 H 23.623 16.387 -4.506 1.00 . A A . 86 TYR HE2 1 1
2 3040 1 1 86 TYR HH H 21.357 17.052 -2.825 1.00 . A A . 86 TYR HH 1 1
2 3041 1 1 86 TYR N N 29.030 17.830 -0.333 1.00 . A A . 86 TYR N 1 1
2 3042 1 1 86 TYR O O 25.794 17.473 0.875 1.00 . A A . 86 TYR O 1 1
2 3043 1 1 86 TYR OH O 21.772 17.786 -3.285 1.00 . A A . 86 TYR OH 1 1
2 3044 1 1 87 PHE C C 26.431 15.023 2.396 1.00 . A A . 87 PHE C 1 1
2 3045 1 1 87 PHE CA C 26.384 14.766 0.893 1.00 . A A . 87 PHE CA 1 1
2 3046 1 1 87 PHE CB C 26.964 13.384 0.582 1.00 . A A . 87 PHE CB 1 1
2 3047 1 1 87 PHE CD1 C 25.067 11.916 1.322 1.00 . A A . 87 PHE CD1 1 1
2 3048 1 1 87 PHE CD2 C 27.193 11.633 2.366 1.00 . A A . 87 PHE CD2 1 1
2 3049 1 1 87 PHE CE1 C 24.543 10.910 2.111 1.00 . A A . 87 PHE CE1 1 1
2 3050 1 1 87 PHE CE2 C 26.674 10.626 3.157 1.00 . A A . 87 PHE CE2 1 1
2 3051 1 1 87 PHE CG C 26.396 12.289 1.441 1.00 . A A . 87 PHE CG 1 1
2 3052 1 1 87 PHE CZ C 25.347 10.263 3.029 1.00 . A A . 87 PHE CZ 1 1
2 3053 1 1 87 PHE H H 27.894 15.540 -0.374 1.00 . A A . 87 PHE H 1 1
2 3054 1 1 87 PHE HA H 25.357 14.798 0.566 1.00 . A A . 87 PHE HA 1 1
2 3055 1 1 87 PHE HB2 H 26.756 13.138 -0.448 1.00 . A A . 87 PHE HB2 1 1
2 3056 1 1 87 PHE HB3 H 28.032 13.407 0.735 1.00 . A A . 87 PHE HB3 1 1
2 3057 1 1 87 PHE HD1 H 24.437 12.420 0.604 1.00 . A A . 87 PHE HD1 1 1
2 3058 1 1 87 PHE HD2 H 28.231 11.916 2.467 1.00 . A A . 87 PHE HD2 1 1
2 3059 1 1 87 PHE HE1 H 23.506 10.628 2.009 1.00 . A A . 87 PHE HE1 1 1
2 3060 1 1 87 PHE HE2 H 27.306 10.123 3.874 1.00 . A A . 87 PHE HE2 1 1
2 3061 1 1 87 PHE HZ H 24.940 9.477 3.647 1.00 . A A . 87 PHE HZ 1 1
2 3062 1 1 87 PHE N N 27.117 15.796 0.167 1.00 . A A . 87 PHE N 1 1
2 3063 1 1 87 PHE O O 25.410 14.953 3.080 1.00 . A A . 87 PHE O 1 1
2 3064 1 1 88 SER C C 27.062 16.849 4.744 1.00 . A A . 88 SER C 1 1
2 3065 1 1 88 SER CA C 27.804 15.582 4.326 1.00 . A A . 88 SER CA 1 1
2 3066 1 1 88 SER CB C 29.292 15.717 4.656 1.00 . A A . 88 SER CB 1 1
2 3067 1 1 88 SER H H 28.399 15.359 2.307 1.00 . A A . 88 SER H 1 1
2 3068 1 1 88 SER HA H 27.398 14.744 4.873 1.00 . A A . 88 SER HA 1 1
2 3069 1 1 88 SER HB2 H 29.618 16.721 4.432 1.00 . A A . 88 SER HB2 1 1
2 3070 1 1 88 SER HB3 H 29.445 15.515 5.706 1.00 . A A . 88 SER HB3 1 1
2 3071 1 1 88 SER HG H 30.943 14.731 4.283 1.00 . A A . 88 SER HG 1 1
2 3072 1 1 88 SER N N 27.623 15.319 2.904 1.00 . A A . 88 SER N 1 1
2 3073 1 1 88 SER O O 26.514 16.926 5.843 1.00 . A A . 88 SER O 1 1
2 3074 1 1 88 SER OG O 30.067 14.805 3.897 1.00 . A A . 88 SER OG 1 1
2 3075 1 1 89 ARG C C 24.878 18.890 4.325 1.00 . A A . 89 ARG C 1 1
2 3076 1 1 89 ARG CA C 26.377 19.102 4.133 1.00 . A A . 89 ARG CA 1 1
2 3077 1 1 89 ARG CB C 26.620 20.093 2.992 1.00 . A A . 89 ARG CB 1 1
2 3078 1 1 89 ARG CD C 28.286 21.617 1.889 1.00 . A A . 89 ARG CD 1 1
2 3079 1 1 89 ARG CG C 27.855 20.957 3.189 1.00 . A A . 89 ARG CG 1 1
2 3080 1 1 89 ARG CZ C 27.514 23.929 2.212 1.00 . A A . 89 ARG CZ 1 1
2 3081 1 1 89 ARG H H 27.505 17.717 2.997 1.00 . A A . 89 ARG H 1 1
2 3082 1 1 89 ARG HA H 26.791 19.507 5.044 1.00 . A A . 89 ARG HA 1 1
2 3083 1 1 89 ARG HB2 H 26.737 19.542 2.071 1.00 . A A . 89 ARG HB2 1 1
2 3084 1 1 89 ARG HB3 H 25.762 20.743 2.908 1.00 . A A . 89 ARG HB3 1 1
2 3085 1 1 89 ARG HD2 H 29.312 21.939 1.987 1.00 . A A . 89 ARG HD2 1 1
2 3086 1 1 89 ARG HD3 H 28.211 20.893 1.091 1.00 . A A . 89 ARG HD3 1 1
2 3087 1 1 89 ARG HE H 26.824 22.681 0.817 1.00 . A A . 89 ARG HE 1 1
2 3088 1 1 89 ARG HG2 H 27.633 21.726 3.914 1.00 . A A . 89 ARG HG2 1 1
2 3089 1 1 89 ARG HG3 H 28.661 20.338 3.553 1.00 . A A . 89 ARG HG3 1 1
2 3090 1 1 89 ARG HH11 H 28.955 23.326 3.493 1.00 . A A . 89 ARG HH11 1 1
2 3091 1 1 89 ARG HH12 H 28.402 24.954 3.710 1.00 . A A . 89 ARG HH12 1 1
2 3092 1 1 89 ARG HH21 H 26.088 24.823 1.093 1.00 . A A . 89 ARG HH21 1 1
2 3093 1 1 89 ARG HH22 H 26.771 25.804 2.345 1.00 . A A . 89 ARG HH22 1 1
2 3094 1 1 89 ARG N N 27.050 17.839 3.857 1.00 . A A . 89 ARG N 1 1
2 3095 1 1 89 ARG NE N 27.456 22.773 1.560 1.00 . A A . 89 ARG NE 1 1
2 3096 1 1 89 ARG NH1 N 28.359 24.082 3.222 1.00 . A A . 89 ARG NH1 1 1
2 3097 1 1 89 ARG NH2 N 26.726 24.934 1.854 1.00 . A A . 89 ARG NH2 1 1
2 3098 1 1 89 ARG O O 24.301 19.329 5.320 1.00 . A A . 89 ARG O 1 1
2 3099 1 1 90 VAL C C 22.507 16.909 4.508 1.00 . A A . 90 VAL C 1 1
2 3100 1 1 90 VAL CA C 22.823 17.941 3.431 1.00 . A A . 90 VAL CA 1 1
2 3101 1 1 90 VAL CB C 22.286 17.436 2.078 1.00 . A A . 90 VAL CB 1 1
2 3102 1 1 90 VAL CG1 C 23.002 16.161 1.662 1.00 . A A . 90 VAL CG1 1 1
2 3103 1 1 90 VAL CG2 C 20.783 17.215 2.151 1.00 . A A . 90 VAL CG2 1 1
2 3104 1 1 90 VAL H H 24.768 17.888 2.599 1.00 . A A . 90 VAL H 1 1
2 3105 1 1 90 VAL HA H 22.318 18.865 3.673 1.00 . A A . 90 VAL HA 1 1
2 3106 1 1 90 VAL HB H 22.481 18.192 1.332 1.00 . A A . 90 VAL HB 1 1
2 3107 1 1 90 VAL HG11 H 22.672 15.343 2.286 1.00 . A A . 90 VAL HG11 1 1
2 3108 1 1 90 VAL HG12 H 22.775 15.941 0.629 1.00 . A A . 90 VAL HG12 1 1
2 3109 1 1 90 VAL HG13 H 24.068 16.292 1.777 1.00 . A A . 90 VAL HG13 1 1
2 3110 1 1 90 VAL HG21 H 20.380 17.754 2.995 1.00 . A A . 90 VAL HG21 1 1
2 3111 1 1 90 VAL HG22 H 20.323 17.571 1.242 1.00 . A A . 90 VAL HG22 1 1
2 3112 1 1 90 VAL HG23 H 20.579 16.160 2.268 1.00 . A A . 90 VAL HG23 1 1
2 3113 1 1 90 VAL N N 24.254 18.213 3.367 1.00 . A A . 90 VAL N 1 1
2 3114 1 1 90 VAL O O 21.511 17.025 5.221 1.00 . A A . 90 VAL O 1 1
2 3115 1 1 91 PHE C C 23.316 15.396 7.025 1.00 . A A . 91 PHE C 1 1
2 3116 1 1 91 PHE CA C 23.176 14.844 5.609 1.00 . A A . 91 PHE CA 1 1
2 3117 1 1 91 PHE CB C 24.189 13.719 5.386 1.00 . A A . 91 PHE CB 1 1
2 3118 1 1 91 PHE CD1 C 22.741 11.939 6.401 1.00 . A A . 91 PHE CD1 1 1
2 3119 1 1 91 PHE CD2 C 25.037 12.031 7.038 1.00 . A A . 91 PHE CD2 1 1
2 3120 1 1 91 PHE CE1 C 22.550 10.853 7.234 1.00 . A A . 91 PHE CE1 1 1
2 3121 1 1 91 PHE CE2 C 24.852 10.946 7.872 1.00 . A A . 91 PHE CE2 1 1
2 3122 1 1 91 PHE CG C 23.985 12.539 6.293 1.00 . A A . 91 PHE CG 1 1
2 3123 1 1 91 PHE CZ C 23.607 10.356 7.971 1.00 . A A . 91 PHE CZ 1 1
2 3124 1 1 91 PHE H H 24.139 15.861 4.022 1.00 . A A . 91 PHE H 1 1
2 3125 1 1 91 PHE HA H 22.179 14.449 5.487 1.00 . A A . 91 PHE HA 1 1
2 3126 1 1 91 PHE HB2 H 24.111 13.371 4.367 1.00 . A A . 91 PHE HB2 1 1
2 3127 1 1 91 PHE HB3 H 25.184 14.102 5.556 1.00 . A A . 91 PHE HB3 1 1
2 3128 1 1 91 PHE HD1 H 21.913 12.327 5.824 1.00 . A A . 91 PHE HD1 1 1
2 3129 1 1 91 PHE HD2 H 26.011 12.492 6.962 1.00 . A A . 91 PHE HD2 1 1
2 3130 1 1 91 PHE HE1 H 21.575 10.395 7.309 1.00 . A A . 91 PHE HE1 1 1
2 3131 1 1 91 PHE HE2 H 25.680 10.559 8.448 1.00 . A A . 91 PHE HE2 1 1
2 3132 1 1 91 PHE HZ H 23.460 9.507 8.623 1.00 . A A . 91 PHE HZ 1 1
2 3133 1 1 91 PHE N N 23.363 15.898 4.620 1.00 . A A . 91 PHE N 1 1
2 3134 1 1 91 PHE O O 22.618 14.966 7.944 1.00 . A A . 91 PHE O 1 1
2 3135 1 1 92 LYS C C 23.174 17.574 9.049 1.00 . A A . 92 LYS C 1 1
2 3136 1 1 92 LYS CA C 24.458 16.963 8.497 1.00 . A A . 92 LYS CA 1 1
2 3137 1 1 92 LYS CB C 25.541 18.039 8.390 1.00 . A A . 92 LYS CB 1 1
2 3138 1 1 92 LYS CD C 26.539 20.066 9.488 1.00 . A A . 92 LYS CD 1 1
2 3139 1 1 92 LYS CE C 25.556 21.226 9.524 1.00 . A A . 92 LYS CE 1 1
2 3140 1 1 92 LYS CG C 25.838 18.736 9.707 1.00 . A A . 92 LYS CG 1 1
2 3141 1 1 92 LYS H H 24.750 16.652 6.423 1.00 . A A . 92 LYS H 1 1
2 3142 1 1 92 LYS HA H 24.794 16.191 9.171 1.00 . A A . 92 LYS HA 1 1
2 3143 1 1 92 LYS HB2 H 26.453 17.580 8.036 1.00 . A A . 92 LYS HB2 1 1
2 3144 1 1 92 LYS HB3 H 25.223 18.784 7.676 1.00 . A A . 92 LYS HB3 1 1
2 3145 1 1 92 LYS HD2 H 27.274 20.208 10.266 1.00 . A A . 92 LYS HD2 1 1
2 3146 1 1 92 LYS HD3 H 27.029 20.050 8.525 1.00 . A A . 92 LYS HD3 1 1
2 3147 1 1 92 LYS HE2 H 24.890 21.143 8.679 1.00 . A A . 92 LYS HE2 1 1
2 3148 1 1 92 LYS HE3 H 24.985 21.169 10.439 1.00 . A A . 92 LYS HE3 1 1
2 3149 1 1 92 LYS HG2 H 24.908 18.912 10.228 1.00 . A A . 92 LYS HG2 1 1
2 3150 1 1 92 LYS HG3 H 26.473 18.099 10.306 1.00 . A A . 92 LYS HG3 1 1
2 3151 1 1 92 LYS HZ1 H 25.935 23.077 8.633 1.00 . A A . 92 LYS HZ1 1 1
2 3152 1 1 92 LYS HZ2 H 27.279 22.402 9.407 1.00 . A A . 92 LYS HZ2 1 1
2 3153 1 1 92 LYS HZ3 H 26.037 23.096 10.321 1.00 . A A . 92 LYS HZ3 1 1
2 3154 1 1 92 LYS N N 24.224 16.351 7.194 1.00 . A A . 92 LYS N 1 1
2 3155 1 1 92 LYS NZ N 26.250 22.543 9.467 1.00 . A A . 92 LYS NZ 1 1
2 3156 1 1 92 LYS O O 22.815 17.351 10.205 1.00 . A A . 92 LYS O 1 1
2 3157 1 1 93 LYS C C 20.091 17.978 8.640 1.00 . A A . 93 LYS C 1 1
2 3158 1 1 93 LYS CA C 21.237 18.984 8.617 1.00 . A A . 93 LYS CA 1 1
2 3159 1 1 93 LYS CB C 20.900 20.134 7.666 1.00 . A A . 93 LYS CB 1 1
2 3160 1 1 93 LYS CD C 21.944 22.144 6.580 1.00 . A A . 93 LYS CD 1 1
2 3161 1 1 93 LYS CE C 20.617 22.671 6.055 1.00 . A A . 93 LYS CE 1 1
2 3162 1 1 93 LYS CG C 21.763 21.367 7.873 1.00 . A A . 93 LYS CG 1 1
2 3163 1 1 93 LYS H H 22.820 18.483 7.304 1.00 . A A . 93 LYS H 1 1
2 3164 1 1 93 LYS HA H 21.373 19.379 9.612 1.00 . A A . 93 LYS HA 1 1
2 3165 1 1 93 LYS HB2 H 21.031 19.795 6.649 1.00 . A A . 93 LYS HB2 1 1
2 3166 1 1 93 LYS HB3 H 19.867 20.416 7.812 1.00 . A A . 93 LYS HB3 1 1
2 3167 1 1 93 LYS HD2 H 22.604 22.980 6.761 1.00 . A A . 93 LYS HD2 1 1
2 3168 1 1 93 LYS HD3 H 22.382 21.493 5.836 1.00 . A A . 93 LYS HD3 1 1
2 3169 1 1 93 LYS HE2 H 20.122 21.883 5.509 1.00 . A A . 93 LYS HE2 1 1
2 3170 1 1 93 LYS HE3 H 20.006 22.967 6.895 1.00 . A A . 93 LYS HE3 1 1
2 3171 1 1 93 LYS HG2 H 21.291 22.008 8.602 1.00 . A A . 93 LYS HG2 1 1
2 3172 1 1 93 LYS HG3 H 22.733 21.059 8.236 1.00 . A A . 93 LYS HG3 1 1
2 3173 1 1 93 LYS HZ1 H 20.171 24.617 5.441 1.00 . A A . 93 LYS HZ1 1 1
2 3174 1 1 93 LYS HZ2 H 20.584 23.576 4.173 1.00 . A A . 93 LYS HZ2 1 1
2 3175 1 1 93 LYS HZ3 H 21.787 24.176 5.200 1.00 . A A . 93 LYS HZ3 1 1
2 3176 1 1 93 LYS N N 22.483 18.343 8.214 1.00 . A A . 93 LYS N 1 1
2 3177 1 1 93 LYS NZ N 20.803 23.842 5.154 1.00 . A A . 93 LYS NZ 1 1
2 3178 1 1 93 LYS O O 19.111 18.156 9.365 1.00 . A A . 93 LYS O 1 1
2 3179 1 1 94 CYS C C 18.966 15.254 9.145 1.00 . A A . 94 CYS C 1 1
2 3180 1 1 94 CYS CA C 19.195 15.886 7.776 1.00 . A A . 94 CYS CA 1 1
2 3181 1 1 94 CYS CB C 19.595 14.810 6.765 1.00 . A A . 94 CYS CB 1 1
2 3182 1 1 94 CYS H H 21.024 16.835 7.292 1.00 . A A . 94 CYS H 1 1
2 3183 1 1 94 CYS HA H 18.277 16.351 7.450 1.00 . A A . 94 CYS HA 1 1
2 3184 1 1 94 CYS HB2 H 20.672 14.722 6.751 1.00 . A A . 94 CYS HB2 1 1
2 3185 1 1 94 CYS HB3 H 19.167 13.866 7.067 1.00 . A A . 94 CYS HB3 1 1
2 3186 1 1 94 CYS HG H 19.501 14.173 4.298 1.00 . A A . 94 CYS HG 1 1
2 3187 1 1 94 CYS N N 20.221 16.921 7.845 1.00 . A A . 94 CYS N 1 1
2 3188 1 1 94 CYS O O 17.830 15.139 9.606 1.00 . A A . 94 CYS O 1 1
2 3189 1 1 94 CYS SG S 19.051 15.148 5.074 1.00 . A A . 94 CYS SG 1 1
2 3190 1 1 95 THR C C 20.425 15.184 12.199 1.00 . A A . 95 THR C 1 1
2 3191 1 1 95 THR CA C 19.972 14.222 11.106 1.00 . A A . 95 THR CA 1 1
2 3192 1 1 95 THR CB C 20.827 12.943 11.177 1.00 . A A . 95 THR CB 1 1
2 3193 1 1 95 THR CG2 C 20.263 11.864 10.265 1.00 . A A . 95 THR CG2 1 1
2 3194 1 1 95 THR H H 20.931 14.964 9.372 1.00 . A A . 95 THR H 1 1
2 3195 1 1 95 THR HA H 18.941 13.951 11.284 1.00 . A A . 95 THR HA 1 1
2 3196 1 1 95 THR HB H 20.817 12.577 12.193 1.00 . A A . 95 THR HB 1 1
2 3197 1 1 95 THR HG1 H 22.760 12.550 11.136 1.00 . A A . 95 THR HG1 1 1
2 3198 1 1 95 THR HG21 H 20.541 12.076 9.243 1.00 . A A . 95 THR HG21 1 1
2 3199 1 1 95 THR HG22 H 19.187 11.848 10.349 1.00 . A A . 95 THR HG22 1 1
2 3200 1 1 95 THR HG23 H 20.662 10.903 10.555 1.00 . A A . 95 THR HG23 1 1
2 3201 1 1 95 THR N N 20.054 14.845 9.791 1.00 . A A . 95 THR N 1 1
2 3202 1 1 95 THR O O 20.251 14.915 13.387 1.00 . A A . 95 THR O 1 1
2 3203 1 1 95 THR OG1 O 22.178 13.236 10.800 1.00 . A A . 95 THR OG1 1 1
2 3204 1 1 96 GLY C C 22.950 17.135 13.064 1.00 . A A . 96 GLY C 1 1
2 3205 1 1 96 GLY CA C 21.476 17.292 12.746 1.00 . A A . 96 GLY CA 1 1
2 3206 1 1 96 GLY H H 21.119 16.468 10.829 1.00 . A A . 96 GLY H 1 1
2 3207 1 1 96 GLY HA2 H 21.308 18.279 12.342 1.00 . A A . 96 GLY HA2 1 1
2 3208 1 1 96 GLY HA3 H 20.909 17.187 13.660 1.00 . A A . 96 GLY HA3 1 1
2 3209 1 1 96 GLY N N 21.007 16.307 11.789 1.00 . A A . 96 GLY N 1 1
2 3210 1 1 96 GLY O O 23.542 17.986 13.727 1.00 . A A . 96 GLY O 1 1
2 3211 1 1 97 ALA C C 25.634 15.245 11.573 1.00 . A A . 97 ALA C 1 1
2 3212 1 1 97 ALA CA C 24.956 15.779 12.830 1.00 . A A . 97 ALA CA 1 1
2 3213 1 1 97 ALA CB C 25.123 14.796 13.980 1.00 . A A . 97 ALA CB 1 1
2 3214 1 1 97 ALA H H 23.017 15.402 12.071 1.00 . A A . 97 ALA H 1 1
2 3215 1 1 97 ALA HA H 25.427 16.709 13.114 1.00 . A A . 97 ALA HA 1 1
2 3216 1 1 97 ALA HB1 H 25.131 13.788 13.591 1.00 . A A . 97 ALA HB1 1 1
2 3217 1 1 97 ALA HB2 H 26.053 14.994 14.490 1.00 . A A . 97 ALA HB2 1 1
2 3218 1 1 97 ALA HB3 H 24.301 14.908 14.671 1.00 . A A . 97 ALA HB3 1 1
2 3219 1 1 97 ALA N N 23.543 16.044 12.593 1.00 . A A . 97 ALA N 1 1
2 3220 1 1 97 ALA O O 25.007 14.568 10.758 1.00 . A A . 97 ALA O 1 1
2 3221 1 1 98 SER C C 27.810 13.591 10.246 1.00 . A A . 98 SER C 1 1
2 3222 1 1 98 SER CA C 27.679 15.111 10.260 1.00 . A A . 98 SER CA 1 1
2 3223 1 1 98 SER CB C 29.067 15.754 10.257 1.00 . A A . 98 SER CB 1 1
2 3224 1 1 98 SER H H 27.362 16.099 12.105 1.00 . A A . 98 SER H 1 1
2 3225 1 1 98 SER HA H 27.145 15.422 9.374 1.00 . A A . 98 SER HA 1 1
2 3226 1 1 98 SER HB2 H 29.797 15.026 9.938 1.00 . A A . 98 SER HB2 1 1
2 3227 1 1 98 SER HB3 H 29.071 16.592 9.574 1.00 . A A . 98 SER HB3 1 1
2 3228 1 1 98 SER HG H 30.257 16.681 11.507 1.00 . A A . 98 SER HG 1 1
2 3229 1 1 98 SER N N 26.917 15.555 11.421 1.00 . A A . 98 SER N 1 1
2 3230 1 1 98 SER O O 27.603 12.915 11.254 1.00 . A A . 98 SER O 1 1
2 3231 1 1 98 SER OG O 29.417 16.216 11.550 1.00 . A A . 98 SER OG 1 1
2 3232 1 1 99 PRO C C 29.557 11.059 9.635 1.00 . A A . 99 PRO C 1 1
2 3233 1 1 99 PRO CA C 28.332 11.593 8.901 1.00 . A A . 99 PRO CA 1 1
2 3234 1 1 99 PRO CB C 28.505 11.436 7.388 1.00 . A A . 99 PRO CB 1 1
2 3235 1 1 99 PRO CD C 28.428 13.784 7.833 1.00 . A A . 99 PRO CD 1 1
2 3236 1 1 99 PRO CG C 29.040 12.749 6.930 1.00 . A A . 99 PRO CG 1 1
2 3237 1 1 99 PRO HA H 27.456 11.050 9.223 1.00 . A A . 99 PRO HA 1 1
2 3238 1 1 99 PRO HB2 H 29.198 10.633 7.184 1.00 . A A . 99 PRO HB2 1 1
2 3239 1 1 99 PRO HB3 H 27.550 11.219 6.934 1.00 . A A . 99 PRO HB3 1 1
2 3240 1 1 99 PRO HD2 H 29.123 14.591 8.008 1.00 . A A . 99 PRO HD2 1 1
2 3241 1 1 99 PRO HD3 H 27.509 14.160 7.408 1.00 . A A . 99 PRO HD3 1 1
2 3242 1 1 99 PRO HG2 H 30.115 12.759 7.022 1.00 . A A . 99 PRO HG2 1 1
2 3243 1 1 99 PRO HG3 H 28.748 12.927 5.905 1.00 . A A . 99 PRO HG3 1 1
2 3244 1 1 99 PRO N N 28.164 13.039 9.076 1.00 . A A . 99 PRO N 1 1
2 3245 1 1 99 PRO O O 29.565 9.920 10.103 1.00 . A A . 99 PRO O 1 1
2 3246 1 1 100 SER C C 31.591 11.321 11.905 1.00 . A A . 100 SER C 1 1
2 3247 1 1 100 SER CA C 31.824 11.497 10.407 1.00 . A A . 100 SER CA 1 1
2 3248 1 1 100 SER CB C 32.914 12.543 10.169 1.00 . A A . 100 SER CB 1 1
2 3249 1 1 100 SER H H 30.524 12.783 9.339 1.00 . A A . 100 SER H 1 1
2 3250 1 1 100 SER HA H 32.144 10.554 9.991 1.00 . A A . 100 SER HA 1 1
2 3251 1 1 100 SER HB2 H 33.107 12.624 9.110 1.00 . A A . 100 SER HB2 1 1
2 3252 1 1 100 SER HB3 H 32.582 13.499 10.548 1.00 . A A . 100 SER HB3 1 1
2 3253 1 1 100 SER HG H 34.029 12.348 11.767 1.00 . A A . 100 SER HG 1 1
2 3254 1 1 100 SER N N 30.591 11.888 9.732 1.00 . A A . 100 SER N 1 1
2 3255 1 1 100 SER O O 32.200 10.463 12.541 1.00 . A A . 100 SER O 1 1
2 3256 1 1 100 SER OG O 34.117 12.184 10.826 1.00 . A A . 100 SER OG 1 1
2 3257 1 1 101 GLU C C 29.518 10.864 14.193 1.00 . A A . 101 GLU C 1 1
2 3258 1 1 101 GLU CA C 30.390 12.077 13.882 1.00 . A A . 101 GLU CA 1 1
2 3259 1 1 101 GLU CB C 29.681 13.357 14.330 1.00 . A A . 101 GLU CB 1 1
2 3260 1 1 101 GLU CD C 30.638 14.253 16.489 1.00 . A A . 101 GLU CD 1 1
2 3261 1 1 101 GLU CG C 29.517 13.467 15.836 1.00 . A A . 101 GLU CG 1 1
2 3262 1 1 101 GLU H H 30.250 12.805 11.900 1.00 . A A . 101 GLU H 1 1
2 3263 1 1 101 GLU HA H 31.320 11.984 14.423 1.00 . A A . 101 GLU HA 1 1
2 3264 1 1 101 GLU HB2 H 30.251 14.208 13.986 1.00 . A A . 101 GLU HB2 1 1
2 3265 1 1 101 GLU HB3 H 28.700 13.387 13.879 1.00 . A A . 101 GLU HB3 1 1
2 3266 1 1 101 GLU HG2 H 28.581 13.962 16.048 1.00 . A A . 101 GLU HG2 1 1
2 3267 1 1 101 GLU HG3 H 29.502 12.473 16.258 1.00 . A A . 101 GLU HG3 1 1
2 3268 1 1 101 GLU N N 30.704 12.141 12.460 1.00 . A A . 101 GLU N 1 1
2 3269 1 1 101 GLU O O 29.789 10.114 15.131 1.00 . A A . 101 GLU O 1 1
2 3270 1 1 101 GLU OE1 O 31.811 13.856 16.330 1.00 . A A . 101 GLU OE1 1 1
2 3271 1 1 101 GLU OE2 O 30.342 15.265 17.159 1.00 . A A . 101 GLU OE2 1 1
2 3272 1 1 102 PHE C C 28.298 8.229 13.499 1.00 . A A . 102 PHE C 1 1
2 3273 1 1 102 PHE CA C 27.555 9.558 13.589 1.00 . A A . 102 PHE CA 1 1
2 3274 1 1 102 PHE CB C 26.437 9.602 12.546 1.00 . A A . 102 PHE CB 1 1
2 3275 1 1 102 PHE CD1 C 24.294 9.487 13.848 1.00 . A A . 102 PHE CD1 1 1
2 3276 1 1 102 PHE CD2 C 24.907 7.613 12.507 1.00 . A A . 102 PHE CD2 1 1
2 3277 1 1 102 PHE CE1 C 23.144 8.832 14.245 1.00 . A A . 102 PHE CE1 1 1
2 3278 1 1 102 PHE CE2 C 23.758 6.953 12.900 1.00 . A A . 102 PHE CE2 1 1
2 3279 1 1 102 PHE CG C 25.188 8.887 12.975 1.00 . A A . 102 PHE CG 1 1
2 3280 1 1 102 PHE CZ C 22.876 7.562 13.771 1.00 . A A . 102 PHE CZ 1 1
2 3281 1 1 102 PHE H H 28.305 11.311 12.668 1.00 . A A . 102 PHE H 1 1
2 3282 1 1 102 PHE HA H 27.121 9.649 14.573 1.00 . A A . 102 PHE HA 1 1
2 3283 1 1 102 PHE HB2 H 26.177 10.631 12.349 1.00 . A A . 102 PHE HB2 1 1
2 3284 1 1 102 PHE HB3 H 26.787 9.143 11.634 1.00 . A A . 102 PHE HB3 1 1
2 3285 1 1 102 PHE HD1 H 24.503 10.481 14.219 1.00 . A A . 102 PHE HD1 1 1
2 3286 1 1 102 PHE HD2 H 25.596 7.135 11.827 1.00 . A A . 102 PHE HD2 1 1
2 3287 1 1 102 PHE HE1 H 22.457 9.311 14.926 1.00 . A A . 102 PHE HE1 1 1
2 3288 1 1 102 PHE HE2 H 23.551 5.960 12.528 1.00 . A A . 102 PHE HE2 1 1
2 3289 1 1 102 PHE HZ H 21.978 7.049 14.079 1.00 . A A . 102 PHE HZ 1 1
2 3290 1 1 102 PHE N N 28.469 10.679 13.399 1.00 . A A . 102 PHE N 1 1
2 3291 1 1 102 PHE O O 28.012 7.294 14.247 1.00 . A A . 102 PHE O 1 1
2 3292 1 1 103 ARG C C 30.835 6.604 13.645 1.00 . A A . 103 ARG C 1 1
2 3293 1 1 103 ARG CA C 30.037 6.938 12.388 1.00 . A A . 103 ARG CA 1 1
2 3294 1 1 103 ARG CB C 30.983 7.097 11.197 1.00 . A A . 103 ARG CB 1 1
2 3295 1 1 103 ARG CD C 31.264 6.762 8.722 1.00 . A A . 103 ARG CD 1 1
2 3296 1 1 103 ARG CG C 30.588 6.263 9.990 1.00 . A A . 103 ARG CG 1 1
2 3297 1 1 103 ARG CZ C 33.177 5.244 8.440 1.00 . A A . 103 ARG CZ 1 1
2 3298 1 1 103 ARG H H 29.435 8.932 12.012 1.00 . A A . 103 ARG H 1 1
2 3299 1 1 103 ARG HA H 29.351 6.129 12.186 1.00 . A A . 103 ARG HA 1 1
2 3300 1 1 103 ARG HB2 H 30.998 8.136 10.900 1.00 . A A . 103 ARG HB2 1 1
2 3301 1 1 103 ARG HB3 H 31.977 6.804 11.501 1.00 . A A . 103 ARG HB3 1 1
2 3302 1 1 103 ARG HD2 H 30.509 7.152 8.057 1.00 . A A . 103 ARG HD2 1 1
2 3303 1 1 103 ARG HD3 H 31.954 7.550 8.985 1.00 . A A . 103 ARG HD3 1 1
2 3304 1 1 103 ARG HE H 31.586 5.308 7.239 1.00 . A A . 103 ARG HE 1 1
2 3305 1 1 103 ARG HG2 H 30.881 5.238 10.161 1.00 . A A . 103 ARG HG2 1 1
2 3306 1 1 103 ARG HG3 H 29.517 6.317 9.861 1.00 . A A . 103 ARG HG3 1 1
2 3307 1 1 103 ARG HH11 H 33.303 6.484 10.030 1.00 . A A . 103 ARG HH11 1 1
2 3308 1 1 103 ARG HH12 H 34.645 5.408 9.820 1.00 . A A . 103 ARG HH12 1 1
2 3309 1 1 103 ARG HH21 H 33.347 3.887 6.952 1.00 . A A . 103 ARG HH21 1 1
2 3310 1 1 103 ARG HH22 H 34.670 3.932 8.068 1.00 . A A . 103 ARG HH22 1 1
2 3311 1 1 103 ARG N N 29.253 8.153 12.578 1.00 . A A . 103 ARG N 1 1
2 3312 1 1 103 ARG NE N 31.996 5.700 8.038 1.00 . A A . 103 ARG NE 1 1
2 3313 1 1 103 ARG NH1 N 33.757 5.754 9.518 1.00 . A A . 103 ARG NH1 1 1
2 3314 1 1 103 ARG NH2 N 33.781 4.274 7.764 1.00 . A A . 103 ARG NH2 1 1
2 3315 1 1 103 ARG O O 30.986 5.437 14.005 1.00 . A A . 103 ARG O 1 1
2 3316 1 1 104 ALA C C 31.293 6.795 16.618 1.00 . A A . 104 ALA C 1 1
2 3317 1 1 104 ALA CA C 32.126 7.454 15.525 1.00 . A A . 104 ALA CA 1 1
2 3318 1 1 104 ALA CB C 32.673 8.789 16.007 1.00 . A A . 104 ALA CB 1 1
2 3319 1 1 104 ALA H H 31.190 8.544 13.971 1.00 . A A . 104 ALA H 1 1
2 3320 1 1 104 ALA HA H 32.964 6.813 15.289 1.00 . A A . 104 ALA HA 1 1
2 3321 1 1 104 ALA HB1 H 32.449 9.553 15.277 1.00 . A A . 104 ALA HB1 1 1
2 3322 1 1 104 ALA HB2 H 32.215 9.046 16.950 1.00 . A A . 104 ALA HB2 1 1
2 3323 1 1 104 ALA HB3 H 33.743 8.715 16.134 1.00 . A A . 104 ALA HB3 1 1
2 3324 1 1 104 ALA N N 31.345 7.637 14.308 1.00 . A A . 104 ALA N 1 1
2 3325 1 1 104 ALA O O 31.798 5.984 17.393 1.00 . A A . 104 ALA O 1 1
2 3326 1 1 105 GLY C C 29.163 7.358 18.983 1.00 . A A . 105 GLY C 1 1
2 3327 1 1 105 GLY CA C 29.130 6.585 17.679 1.00 . A A . 105 GLY CA 1 1
2 3328 1 1 105 GLY H H 29.665 7.802 16.032 1.00 . A A . 105 GLY H 1 1
2 3329 1 1 105 GLY HA2 H 28.120 6.587 17.297 1.00 . A A . 105 GLY HA2 1 1
2 3330 1 1 105 GLY HA3 H 29.430 5.565 17.872 1.00 . A A . 105 GLY HA3 1 1
2 3331 1 1 105 GLY N N 30.013 7.150 16.676 1.00 . A A . 105 GLY N 1 1
2 3332 1 1 105 GLY O O 28.354 7.113 19.878 1.00 . A A . 105 GLY O 1 1
2 3333 1 1 106 CYS C C 28.921 9.787 20.643 1.00 . A A . 106 CYS C 1 1
2 3334 1 1 106 CYS CA C 30.238 9.102 20.296 1.00 . A A . 106 CYS CA 1 1
2 3335 1 1 106 CYS CB C 31.338 10.148 20.110 1.00 . A A . 106 CYS CB 1 1
2 3336 1 1 106 CYS H H 30.717 8.441 18.343 1.00 . A A . 106 CYS H 1 1
2 3337 1 1 106 CYS HA H 30.512 8.444 21.107 1.00 . A A . 106 CYS HA 1 1
2 3338 1 1 106 CYS HB2 H 31.476 10.683 21.038 1.00 . A A . 106 CYS HB2 1 1
2 3339 1 1 106 CYS HB3 H 32.259 9.649 19.850 1.00 . A A . 106 CYS HB3 1 1
2 3340 1 1 106 CYS HG H 31.296 12.564 19.296 1.00 . A A . 106 CYS HG 1 1
2 3341 1 1 106 CYS N N 30.101 8.292 19.091 1.00 . A A . 106 CYS N 1 1
2 3342 1 1 106 CYS O O 28.232 10.308 19.767 1.00 . A A . 106 CYS O 1 1
2 3343 1 1 106 CYS SG S 30.987 11.367 18.821 1.00 . A A . 106 CYS SG 1 1
2 3344 1 1 107 GLU C C 27.558 11.877 22.710 1.00 . A A . 107 GLU C 1 1
2 3345 1 1 107 GLU CA C 27.340 10.401 22.389 1.00 . A A . 107 GLU CA 1 1
2 3346 1 1 107 GLU CB C 26.809 9.672 23.625 1.00 . A A . 107 GLU CB 1 1
2 3347 1 1 107 GLU CD C 24.943 9.440 25.311 1.00 . A A . 107 GLU CD 1 1
2 3348 1 1 107 GLU CG C 25.509 10.248 24.160 1.00 . A A . 107 GLU CG 1 1
2 3349 1 1 107 GLU H H 29.169 9.351 22.579 1.00 . A A . 107 GLU H 1 1
2 3350 1 1 107 GLU HA H 26.613 10.321 21.596 1.00 . A A . 107 GLU HA 1 1
2 3351 1 1 107 GLU HB2 H 26.643 8.635 23.373 1.00 . A A . 107 GLU HB2 1 1
2 3352 1 1 107 GLU HB3 H 27.552 9.728 24.407 1.00 . A A . 107 GLU HB3 1 1
2 3353 1 1 107 GLU HG2 H 25.690 11.255 24.502 1.00 . A A . 107 GLU HG2 1 1
2 3354 1 1 107 GLU HG3 H 24.783 10.266 23.360 1.00 . A A . 107 GLU HG3 1 1
2 3355 1 1 107 GLU N N 28.577 9.782 21.927 1.00 . A A . 107 GLU N 1 1
2 3356 1 1 107 GLU O O 26.690 12.712 22.455 1.00 . A A . 107 GLU O 1 1
2 3357 1 1 107 GLU OE1 O 24.225 8.453 25.046 1.00 . A A . 107 GLU OE1 1 1
2 3358 1 1 107 GLU OE2 O 25.217 9.794 26.477 1.00 . A A . 107 GLU OE2 1 1
3 3359 1 1 1 MET C C 1.006 -1.041 -1.970 1.00 . A A . 1 MET C 1 1
3 3360 1 1 1 MET CA C 1.774 -0.367 -0.839 1.00 . A A . 1 MET CA 1 1
3 3361 1 1 1 MET CB C 3.225 -0.854 -0.830 1.00 . A A . 1 MET CB 1 1
3 3362 1 1 1 MET CE C 6.347 1.590 -1.965 1.00 . A A . 1 MET CE 1 1
3 3363 1 1 1 MET CG C 4.135 -0.067 -1.759 1.00 . A A . 1 MET CG 1 1
3 3364 1 1 1 MET H1 H 1.708 -0.817 1.228 1.00 . A A . 1 MET H1 1 1
3 3365 1 1 1 MET HA H 1.764 0.701 -0.998 1.00 . A A . 1 MET HA 1 1
3 3366 1 1 1 MET HB2 H 3.613 -0.773 0.174 1.00 . A A . 1 MET HB2 1 1
3 3367 1 1 1 MET HB3 H 3.246 -1.890 -1.134 1.00 . A A . 1 MET HB3 1 1
3 3368 1 1 1 MET HE1 H 6.249 1.440 -3.031 1.00 . A A . 1 MET HE1 1 1
3 3369 1 1 1 MET HE2 H 5.738 2.429 -1.662 1.00 . A A . 1 MET HE2 1 1
3 3370 1 1 1 MET HE3 H 7.380 1.789 -1.722 1.00 . A A . 1 MET HE3 1 1
3 3371 1 1 1 MET HG2 H 4.191 -0.580 -2.707 1.00 . A A . 1 MET HG2 1 1
3 3372 1 1 1 MET HG3 H 3.712 0.915 -1.908 1.00 . A A . 1 MET HG3 1 1
3 3373 1 1 1 MET N N 1.143 -0.633 0.449 1.00 . A A . 1 MET N 1 1
3 3374 1 1 1 MET O O 0.495 -2.150 -1.812 1.00 . A A . 1 MET O 1 1
3 3375 1 1 1 MET SD S 5.805 0.116 -1.104 1.00 . A A . 1 MET SD 1 1
3 3376 1 1 2 ASP C C 1.189 -1.596 -5.222 1.00 . A A . 2 ASP C 1 1
3 3377 1 1 2 ASP CA C 0.221 -0.900 -4.270 1.00 . A A . 2 ASP CA 1 1
3 3378 1 1 2 ASP CB C -0.519 0.220 -5.004 1.00 . A A . 2 ASP CB 1 1
3 3379 1 1 2 ASP CG C -1.989 -0.092 -5.203 1.00 . A A . 2 ASP CG 1 1
3 3380 1 1 2 ASP H H 1.355 0.515 -3.176 1.00 . A A . 2 ASP H 1 1
3 3381 1 1 2 ASP HA H -0.498 -1.622 -3.916 1.00 . A A . 2 ASP HA 1 1
3 3382 1 1 2 ASP HB2 H -0.438 1.132 -4.431 1.00 . A A . 2 ASP HB2 1 1
3 3383 1 1 2 ASP HB3 H -0.066 0.367 -5.973 1.00 . A A . 2 ASP HB3 1 1
3 3384 1 1 2 ASP N N 0.927 -0.365 -3.111 1.00 . A A . 2 ASP N 1 1
3 3385 1 1 2 ASP O O 2.351 -1.209 -5.334 1.00 . A A . 2 ASP O 1 1
3 3386 1 1 2 ASP OD1 O -2.743 -0.056 -4.208 1.00 . A A . 2 ASP OD1 1 1
3 3387 1 1 2 ASP OD2 O -2.386 -0.373 -6.354 1.00 . A A . 2 ASP OD2 1 1
3 3388 1 1 3 ASN C C 1.943 -2.502 -8.022 1.00 . A A . 3 ASN C 1 1
3 3389 1 1 3 ASN CA C 1.522 -3.378 -6.846 1.00 . A A . 3 ASN CA 1 1
3 3390 1 1 3 ASN CB C 0.760 -4.603 -7.356 1.00 . A A . 3 ASN CB 1 1
3 3391 1 1 3 ASN CG C 1.685 -5.673 -7.903 1.00 . A A . 3 ASN CG 1 1
3 3392 1 1 3 ASN H H -0.235 -2.888 -5.773 1.00 . A A . 3 ASN H 1 1
3 3393 1 1 3 ASN HA H 2.407 -3.708 -6.323 1.00 . A A . 3 ASN HA 1 1
3 3394 1 1 3 ASN HB2 H 0.190 -5.029 -6.543 1.00 . A A . 3 ASN HB2 1 1
3 3395 1 1 3 ASN HB3 H 0.086 -4.299 -8.142 1.00 . A A . 3 ASN HB3 1 1
3 3396 1 1 3 ASN HD21 H 0.756 -5.612 -9.660 1.00 . A A . 3 ASN HD21 1 1
3 3397 1 1 3 ASN HD22 H 2.065 -6.734 -9.540 1.00 . A A . 3 ASN HD22 1 1
3 3398 1 1 3 ASN N N 0.700 -2.626 -5.905 1.00 . A A . 3 ASN N 1 1
3 3399 1 1 3 ASN ND2 N 1.481 -6.044 -9.162 1.00 . A A . 3 ASN ND2 1 1
3 3400 1 1 3 ASN O O 3.003 -2.706 -8.613 1.00 . A A . 3 ASN O 1 1
3 3401 1 1 3 ASN OD1 O 2.571 -6.161 -7.201 1.00 . A A . 3 ASN OD1 1 1
3 3402 1 1 4 ARG C C 2.532 0.330 -9.105 1.00 . A A . 4 ARG C 1 1
3 3403 1 1 4 ARG CA C 1.389 -0.618 -9.459 1.00 . A A . 4 ARG CA 1 1
3 3404 1 1 4 ARG CB C 0.139 0.187 -9.822 1.00 . A A . 4 ARG CB 1 1
3 3405 1 1 4 ARG CD C -0.409 -1.194 -11.849 1.00 . A A . 4 ARG CD 1 1
3 3406 1 1 4 ARG CG C -0.925 -0.631 -10.534 1.00 . A A . 4 ARG CG 1 1
3 3407 1 1 4 ARG CZ C -1.322 -2.523 -13.705 1.00 . A A . 4 ARG CZ 1 1
3 3408 1 1 4 ARG H H 0.275 -1.413 -7.845 1.00 . A A . 4 ARG H 1 1
3 3409 1 1 4 ARG HA H 1.683 -1.213 -10.311 1.00 . A A . 4 ARG HA 1 1
3 3410 1 1 4 ARG HB2 H -0.292 0.587 -8.916 1.00 . A A . 4 ARG HB2 1 1
3 3411 1 1 4 ARG HB3 H 0.426 1.004 -10.466 1.00 . A A . 4 ARG HB3 1 1
3 3412 1 1 4 ARG HD2 H 0.139 -0.420 -12.366 1.00 . A A . 4 ARG HD2 1 1
3 3413 1 1 4 ARG HD3 H 0.252 -2.021 -11.636 1.00 . A A . 4 ARG HD3 1 1
3 3414 1 1 4 ARG HE H -2.392 -1.315 -12.533 1.00 . A A . 4 ARG HE 1 1
3 3415 1 1 4 ARG HG2 H -1.223 -1.451 -9.897 1.00 . A A . 4 ARG HG2 1 1
3 3416 1 1 4 ARG HG3 H -1.778 0.001 -10.733 1.00 . A A . 4 ARG HG3 1 1
3 3417 1 1 4 ARG HH11 H 0.667 -2.726 -13.411 1.00 . A A . 4 ARG HH11 1 1
3 3418 1 1 4 ARG HH12 H 0.010 -3.658 -14.716 1.00 . A A . 4 ARG HH12 1 1
3 3419 1 1 4 ARG HH21 H -3.269 -2.537 -14.248 1.00 . A A . 4 ARG HH21 1 1
3 3420 1 1 4 ARG HH22 H -2.228 -3.549 -15.192 1.00 . A A . 4 ARG HH22 1 1
3 3421 1 1 4 ARG N N 1.105 -1.525 -8.354 1.00 . A A . 4 ARG N 1 1
3 3422 1 1 4 ARG NE N -1.493 -1.662 -12.708 1.00 . A A . 4 ARG NE 1 1
3 3423 1 1 4 ARG NH1 N -0.116 -3.008 -13.966 1.00 . A A . 4 ARG NH1 1 1
3 3424 1 1 4 ARG NH2 N -2.358 -2.901 -14.442 1.00 . A A . 4 ARG NH2 1 1
3 3425 1 1 4 ARG O O 3.484 0.485 -9.870 1.00 . A A . 4 ARG O 1 1
3 3426 1 1 5 VAL C C 4.742 1.161 -7.122 1.00 . A A . 5 VAL C 1 1
3 3427 1 1 5 VAL CA C 3.454 1.893 -7.483 1.00 . A A . 5 VAL CA 1 1
3 3428 1 1 5 VAL CB C 2.975 2.699 -6.260 1.00 . A A . 5 VAL CB 1 1
3 3429 1 1 5 VAL CG1 C 1.793 3.581 -6.632 1.00 . A A . 5 VAL CG1 1 1
3 3430 1 1 5 VAL CG2 C 2.614 1.764 -5.115 1.00 . A A . 5 VAL CG2 1 1
3 3431 1 1 5 VAL H H 1.647 0.796 -7.373 1.00 . A A . 5 VAL H 1 1
3 3432 1 1 5 VAL HA H 3.658 2.586 -8.286 1.00 . A A . 5 VAL HA 1 1
3 3433 1 1 5 VAL HB H 3.784 3.336 -5.935 1.00 . A A . 5 VAL HB 1 1
3 3434 1 1 5 VAL HG11 H 1.247 3.127 -7.446 1.00 . A A . 5 VAL HG11 1 1
3 3435 1 1 5 VAL HG12 H 1.143 3.691 -5.777 1.00 . A A . 5 VAL HG12 1 1
3 3436 1 1 5 VAL HG13 H 2.152 4.553 -6.939 1.00 . A A . 5 VAL HG13 1 1
3 3437 1 1 5 VAL HG21 H 1.903 1.029 -5.461 1.00 . A A . 5 VAL HG21 1 1
3 3438 1 1 5 VAL HG22 H 3.505 1.267 -4.763 1.00 . A A . 5 VAL HG22 1 1
3 3439 1 1 5 VAL HG23 H 2.177 2.335 -4.308 1.00 . A A . 5 VAL HG23 1 1
3 3440 1 1 5 VAL N N 2.430 0.961 -7.939 1.00 . A A . 5 VAL N 1 1
3 3441 1 1 5 VAL O O 5.840 1.654 -7.378 1.00 . A A . 5 VAL O 1 1
3 3442 1 1 6 ARG C C 6.623 -1.152 -7.338 1.00 . A A . 6 ARG C 1 1
3 3443 1 1 6 ARG CA C 5.750 -0.820 -6.131 1.00 . A A . 6 ARG CA 1 1
3 3444 1 1 6 ARG CB C 5.291 -2.110 -5.450 1.00 . A A . 6 ARG CB 1 1
3 3445 1 1 6 ARG CD C 5.907 -3.369 -3.364 1.00 . A A . 6 ARG CD 1 1
3 3446 1 1 6 ARG CG C 6.399 -2.829 -4.698 1.00 . A A . 6 ARG CG 1 1
3 3447 1 1 6 ARG CZ C 7.286 -5.387 -3.101 1.00 . A A . 6 ARG CZ 1 1
3 3448 1 1 6 ARG H H 3.696 -0.359 -6.350 1.00 . A A . 6 ARG H 1 1
3 3449 1 1 6 ARG HA H 6.332 -0.240 -5.430 1.00 . A A . 6 ARG HA 1 1
3 3450 1 1 6 ARG HB2 H 4.505 -1.874 -4.749 1.00 . A A . 6 ARG HB2 1 1
3 3451 1 1 6 ARG HB3 H 4.902 -2.781 -6.202 1.00 . A A . 6 ARG HB3 1 1
3 3452 1 1 6 ARG HD2 H 5.646 -2.536 -2.728 1.00 . A A . 6 ARG HD2 1 1
3 3453 1 1 6 ARG HD3 H 5.032 -3.977 -3.537 1.00 . A A . 6 ARG HD3 1 1
3 3454 1 1 6 ARG HE H 7.351 -3.798 -1.898 1.00 . A A . 6 ARG HE 1 1
3 3455 1 1 6 ARG HG2 H 6.753 -3.654 -5.298 1.00 . A A . 6 ARG HG2 1 1
3 3456 1 1 6 ARG HG3 H 7.209 -2.137 -4.520 1.00 . A A . 6 ARG HG3 1 1
3 3457 1 1 6 ARG HH11 H 6.021 -5.420 -4.676 1.00 . A A . 6 ARG HH11 1 1
3 3458 1 1 6 ARG HH12 H 6.999 -6.837 -4.480 1.00 . A A . 6 ARG HH12 1 1
3 3459 1 1 6 ARG HH21 H 8.645 -5.657 -1.629 1.00 . A A . 6 ARG HH21 1 1
3 3460 1 1 6 ARG HH22 H 8.491 -6.971 -2.746 1.00 . A A . 6 ARG HH22 1 1
3 3461 1 1 6 ARG N N 4.598 -0.019 -6.528 1.00 . A A . 6 ARG N 1 1
3 3462 1 1 6 ARG NE N 6.922 -4.177 -2.692 1.00 . A A . 6 ARG NE 1 1
3 3463 1 1 6 ARG NH1 N 6.722 -5.926 -4.173 1.00 . A A . 6 ARG NH1 1 1
3 3464 1 1 6 ARG NH2 N 8.217 -6.060 -2.438 1.00 . A A . 6 ARG NH2 1 1
3 3465 1 1 6 ARG O O 7.849 -1.171 -7.242 1.00 . A A . 6 ARG O 1 1
3 3466 1 1 7 GLU C C 7.589 -0.586 -10.138 1.00 . A A . 7 GLU C 1 1
3 3467 1 1 7 GLU CA C 6.699 -1.745 -9.697 1.00 . A A . 7 GLU CA 1 1
3 3468 1 1 7 GLU CB C 5.713 -2.099 -10.813 1.00 . A A . 7 GLU CB 1 1
3 3469 1 1 7 GLU CD C 6.275 -4.553 -11.016 1.00 . A A . 7 GLU CD 1 1
3 3470 1 1 7 GLU CG C 6.199 -3.214 -11.723 1.00 . A A . 7 GLU CG 1 1
3 3471 1 1 7 GLU H H 5.001 -1.382 -8.486 1.00 . A A . 7 GLU H 1 1
3 3472 1 1 7 GLU HA H 7.321 -2.604 -9.494 1.00 . A A . 7 GLU HA 1 1
3 3473 1 1 7 GLU HB2 H 4.779 -2.406 -10.367 1.00 . A A . 7 GLU HB2 1 1
3 3474 1 1 7 GLU HB3 H 5.542 -1.219 -11.416 1.00 . A A . 7 GLU HB3 1 1
3 3475 1 1 7 GLU HG2 H 5.519 -3.303 -12.557 1.00 . A A . 7 GLU HG2 1 1
3 3476 1 1 7 GLU HG3 H 7.183 -2.960 -12.089 1.00 . A A . 7 GLU HG3 1 1
3 3477 1 1 7 GLU N N 5.981 -1.413 -8.473 1.00 . A A . 7 GLU N 1 1
3 3478 1 1 7 GLU O O 8.745 -0.784 -10.508 1.00 . A A . 7 GLU O 1 1
3 3479 1 1 7 GLU OE1 O 5.234 -5.236 -10.924 1.00 . A A . 7 GLU OE1 1 1
3 3480 1 1 7 GLU OE2 O 7.377 -4.918 -10.555 1.00 . A A . 7 GLU OE2 1 1
3 3481 1 1 8 ALA C C 9.041 1.979 -9.643 1.00 . A A . 8 ALA C 1 1
3 3482 1 1 8 ALA CA C 7.782 1.814 -10.487 1.00 . A A . 8 ALA CA 1 1
3 3483 1 1 8 ALA CB C 6.901 3.049 -10.371 1.00 . A A . 8 ALA CB 1 1
3 3484 1 1 8 ALA H H 6.113 0.717 -9.790 1.00 . A A . 8 ALA H 1 1
3 3485 1 1 8 ALA HA H 8.068 1.703 -11.524 1.00 . A A . 8 ALA HA 1 1
3 3486 1 1 8 ALA HB1 H 5.993 2.793 -9.844 1.00 . A A . 8 ALA HB1 1 1
3 3487 1 1 8 ALA HB2 H 7.429 3.818 -9.827 1.00 . A A . 8 ALA HB2 1 1
3 3488 1 1 8 ALA HB3 H 6.655 3.410 -11.358 1.00 . A A . 8 ALA HB3 1 1
3 3489 1 1 8 ALA N N 7.039 0.623 -10.095 1.00 . A A . 8 ALA N 1 1
3 3490 1 1 8 ALA O O 10.076 2.432 -10.135 1.00 . A A . 8 ALA O 1 1
3 3491 1 1 9 CYS C C 11.259 0.891 -7.953 1.00 . A A . 9 CYS C 1 1
3 3492 1 1 9 CYS CA C 10.078 1.719 -7.457 1.00 . A A . 9 CYS CA 1 1
3 3493 1 1 9 CYS CB C 9.674 1.264 -6.054 1.00 . A A . 9 CYS CB 1 1
3 3494 1 1 9 CYS H H 8.096 1.257 -8.036 1.00 . A A . 9 CYS H 1 1
3 3495 1 1 9 CYS HA H 10.374 2.757 -7.418 1.00 . A A . 9 CYS HA 1 1
3 3496 1 1 9 CYS HB2 H 9.252 0.271 -6.113 1.00 . A A . 9 CYS HB2 1 1
3 3497 1 1 9 CYS HB3 H 10.551 1.238 -5.425 1.00 . A A . 9 CYS HB3 1 1
3 3498 1 1 9 CYS HG H 7.975 1.688 -4.200 1.00 . A A . 9 CYS HG 1 1
3 3499 1 1 9 CYS N N 8.947 1.610 -8.370 1.00 . A A . 9 CYS N 1 1
3 3500 1 1 9 CYS O O 12.416 1.269 -7.767 1.00 . A A . 9 CYS O 1 1
3 3501 1 1 9 CYS SG S 8.452 2.331 -5.255 1.00 . A A . 9 CYS SG 1 1
3 3502 1 1 10 GLN C C 12.838 -0.412 -10.156 1.00 . A A . 10 GLN C 1 1
3 3503 1 1 10 GLN CA C 11.996 -1.124 -9.102 1.00 . A A . 10 GLN CA 1 1
3 3504 1 1 10 GLN CB C 11.369 -2.385 -9.699 1.00 . A A . 10 GLN CB 1 1
3 3505 1 1 10 GLN CD C 13.321 -3.564 -10.787 1.00 . A A . 10 GLN CD 1 1
3 3506 1 1 10 GLN CG C 12.292 -3.593 -9.674 1.00 . A A . 10 GLN CG 1 1
3 3507 1 1 10 GLN H H 10.018 -0.488 -8.698 1.00 . A A . 10 GLN H 1 1
3 3508 1 1 10 GLN HA H 12.635 -1.405 -8.279 1.00 . A A . 10 GLN HA 1 1
3 3509 1 1 10 GLN HB2 H 10.478 -2.629 -9.140 1.00 . A A . 10 GLN HB2 1 1
3 3510 1 1 10 GLN HB3 H 11.099 -2.187 -10.725 1.00 . A A . 10 GLN HB3 1 1
3 3511 1 1 10 GLN HE21 H 14.702 -4.306 -9.564 1.00 . A A . 10 GLN HE21 1 1
3 3512 1 1 10 GLN HE22 H 15.223 -3.988 -11.180 1.00 . A A . 10 GLN HE22 1 1
3 3513 1 1 10 GLN HG2 H 12.811 -3.615 -8.727 1.00 . A A . 10 GLN HG2 1 1
3 3514 1 1 10 GLN HG3 H 11.696 -4.487 -9.778 1.00 . A A . 10 GLN HG3 1 1
3 3515 1 1 10 GLN N N 10.959 -0.241 -8.582 1.00 . A A . 10 GLN N 1 1
3 3516 1 1 10 GLN NE2 N 14.539 -3.995 -10.480 1.00 . A A . 10 GLN NE2 1 1
3 3517 1 1 10 GLN O O 14.063 -0.530 -10.170 1.00 . A A . 10 GLN O 1 1
3 3518 1 1 10 GLN OE1 O 13.025 -3.157 -11.911 1.00 . A A . 10 GLN OE1 1 1
3 3519 1 1 11 TYR C C 13.668 2.214 -11.527 1.00 . A A . 11 TYR C 1 1
3 3520 1 1 11 TYR CA C 12.859 1.054 -12.098 1.00 . A A . 11 TYR CA 1 1
3 3521 1 1 11 TYR CB C 11.851 1.576 -13.123 1.00 . A A . 11 TYR CB 1 1
3 3522 1 1 11 TYR CD1 C 13.491 2.148 -14.956 1.00 . A A . 11 TYR CD1 1 1
3 3523 1 1 11 TYR CD2 C 11.972 3.839 -14.238 1.00 . A A . 11 TYR CD2 1 1
3 3524 1 1 11 TYR CE1 C 14.041 3.024 -15.872 1.00 . A A . 11 TYR CE1 1 1
3 3525 1 1 11 TYR CE2 C 12.514 4.721 -15.152 1.00 . A A . 11 TYR CE2 1 1
3 3526 1 1 11 TYR CG C 12.448 2.539 -14.124 1.00 . A A . 11 TYR CG 1 1
3 3527 1 1 11 TYR CZ C 13.549 4.309 -15.966 1.00 . A A . 11 TYR CZ 1 1
3 3528 1 1 11 TYR H H 11.196 0.380 -10.976 1.00 . A A . 11 TYR H 1 1
3 3529 1 1 11 TYR HA H 13.533 0.367 -12.590 1.00 . A A . 11 TYR HA 1 1
3 3530 1 1 11 TYR HB2 H 11.439 0.743 -13.670 1.00 . A A . 11 TYR HB2 1 1
3 3531 1 1 11 TYR HB3 H 11.054 2.089 -12.604 1.00 . A A . 11 TYR HB3 1 1
3 3532 1 1 11 TYR HD1 H 13.874 1.141 -14.879 1.00 . A A . 11 TYR HD1 1 1
3 3533 1 1 11 TYR HD2 H 11.162 4.158 -13.598 1.00 . A A . 11 TYR HD2 1 1
3 3534 1 1 11 TYR HE1 H 14.850 2.702 -16.510 1.00 . A A . 11 TYR HE1 1 1
3 3535 1 1 11 TYR HE2 H 12.130 5.728 -15.226 1.00 . A A . 11 TYR HE2 1 1
3 3536 1 1 11 TYR HH H 14.906 4.816 -17.230 1.00 . A A . 11 TYR HH 1 1
3 3537 1 1 11 TYR N N 12.172 0.325 -11.038 1.00 . A A . 11 TYR N 1 1
3 3538 1 1 11 TYR O O 14.819 2.430 -11.907 1.00 . A A . 11 TYR O 1 1
3 3539 1 1 11 TYR OH O 14.093 5.186 -16.877 1.00 . A A . 11 TYR OH 1 1
3 3540 1 1 12 ILE C C 14.944 3.648 -9.190 1.00 . A A . 12 ILE C 1 1
3 3541 1 1 12 ILE CA C 13.721 4.094 -9.983 1.00 . A A . 12 ILE CA 1 1
3 3542 1 1 12 ILE CB C 12.765 4.856 -9.046 1.00 . A A . 12 ILE CB 1 1
3 3543 1 1 12 ILE CD1 C 10.391 5.764 -8.913 1.00 . A A . 12 ILE CD1 1 1
3 3544 1 1 12 ILE CG1 C 11.521 5.311 -9.811 1.00 . A A . 12 ILE CG1 1 1
3 3545 1 1 12 ILE CG2 C 13.475 6.049 -8.422 1.00 . A A . 12 ILE CG2 1 1
3 3546 1 1 12 ILE H H 12.140 2.735 -10.348 1.00 . A A . 12 ILE H 1 1
3 3547 1 1 12 ILE HA H 14.038 4.767 -10.766 1.00 . A A . 12 ILE HA 1 1
3 3548 1 1 12 ILE HB H 12.467 4.189 -8.252 1.00 . A A . 12 ILE HB 1 1
3 3549 1 1 12 ILE HD11 H 9.535 6.029 -9.517 1.00 . A A . 12 ILE HD11 1 1
3 3550 1 1 12 ILE HD12 H 10.122 4.964 -8.240 1.00 . A A . 12 ILE HD12 1 1
3 3551 1 1 12 ILE HD13 H 10.708 6.625 -8.342 1.00 . A A . 12 ILE HD13 1 1
3 3552 1 1 12 ILE HG12 H 11.783 6.135 -10.456 1.00 . A A . 12 ILE HG12 1 1
3 3553 1 1 12 ILE HG13 H 11.158 4.490 -10.413 1.00 . A A . 12 ILE HG13 1 1
3 3554 1 1 12 ILE HG21 H 14.281 5.699 -7.793 1.00 . A A . 12 ILE HG21 1 1
3 3555 1 1 12 ILE HG22 H 13.876 6.677 -9.203 1.00 . A A . 12 ILE HG22 1 1
3 3556 1 1 12 ILE HG23 H 12.774 6.615 -7.828 1.00 . A A . 12 ILE HG23 1 1
3 3557 1 1 12 ILE N N 13.058 2.957 -10.610 1.00 . A A . 12 ILE N 1 1
3 3558 1 1 12 ILE O O 16.003 4.273 -9.259 1.00 . A A . 12 ILE O 1 1
3 3559 1 1 13 SER C C 17.087 1.687 -8.502 1.00 . A A . 13 SER C 1 1
3 3560 1 1 13 SER CA C 15.884 2.033 -7.630 1.00 . A A . 13 SER CA 1 1
3 3561 1 1 13 SER CB C 15.424 0.793 -6.861 1.00 . A A . 13 SER CB 1 1
3 3562 1 1 13 SER H H 13.923 2.108 -8.425 1.00 . A A . 13 SER H 1 1
3 3563 1 1 13 SER HA H 16.174 2.797 -6.924 1.00 . A A . 13 SER HA 1 1
3 3564 1 1 13 SER HB2 H 14.972 0.094 -7.549 1.00 . A A . 13 SER HB2 1 1
3 3565 1 1 13 SER HB3 H 16.277 0.331 -6.386 1.00 . A A . 13 SER HB3 1 1
3 3566 1 1 13 SER HG H 13.788 0.462 -5.835 1.00 . A A . 13 SER HG 1 1
3 3567 1 1 13 SER N N 14.792 2.562 -8.438 1.00 . A A . 13 SER N 1 1
3 3568 1 1 13 SER O O 18.231 1.958 -8.136 1.00 . A A . 13 SER O 1 1
3 3569 1 1 13 SER OG O 14.474 1.133 -5.866 1.00 . A A . 13 SER OG 1 1
3 3570 1 1 14 ASP C C 18.585 1.937 -11.140 1.00 . A A . 14 ASP C 1 1
3 3571 1 1 14 ASP CA C 17.879 0.705 -10.583 1.00 . A A . 14 ASP CA 1 1
3 3572 1 1 14 ASP CB C 17.307 -0.132 -11.728 1.00 . A A . 14 ASP CB 1 1
3 3573 1 1 14 ASP CG C 16.940 -1.537 -11.292 1.00 . A A . 14 ASP CG 1 1
3 3574 1 1 14 ASP H H 15.887 0.898 -9.892 1.00 . A A . 14 ASP H 1 1
3 3575 1 1 14 ASP HA H 18.597 0.110 -10.038 1.00 . A A . 14 ASP HA 1 1
3 3576 1 1 14 ASP HB2 H 16.418 0.350 -12.108 1.00 . A A . 14 ASP HB2 1 1
3 3577 1 1 14 ASP HB3 H 18.041 -0.200 -12.518 1.00 . A A . 14 ASP HB3 1 1
3 3578 1 1 14 ASP N N 16.820 1.087 -9.657 1.00 . A A . 14 ASP N 1 1
3 3579 1 1 14 ASP O O 19.795 1.921 -11.371 1.00 . A A . 14 ASP O 1 1
3 3580 1 1 14 ASP OD1 O 16.972 -1.807 -10.072 1.00 . A A . 14 ASP OD1 1 1
3 3581 1 1 14 ASP OD2 O 16.621 -2.366 -12.169 1.00 . A A . 14 ASP OD2 1 1
3 3582 1 1 15 HIS C C 18.685 5.226 -10.761 1.00 . A A . 15 HIS C 1 1
3 3583 1 1 15 HIS CA C 18.374 4.244 -11.886 1.00 . A A . 15 HIS CA 1 1
3 3584 1 1 15 HIS CB C 17.398 4.879 -12.877 1.00 . A A . 15 HIS CB 1 1
3 3585 1 1 15 HIS CD2 C 17.212 3.017 -14.673 1.00 . A A . 15 HIS CD2 1 1
3 3586 1 1 15 HIS CE1 C 17.781 4.204 -16.426 1.00 . A A . 15 HIS CE1 1 1
3 3587 1 1 15 HIS CG C 17.461 4.277 -14.248 1.00 . A A . 15 HIS CG 1 1
3 3588 1 1 15 HIS H H 16.865 2.955 -11.151 1.00 . A A . 15 HIS H 1 1
3 3589 1 1 15 HIS HA H 19.292 4.005 -12.401 1.00 . A A . 15 HIS HA 1 1
3 3590 1 1 15 HIS HB2 H 16.391 4.758 -12.508 1.00 . A A . 15 HIS HB2 1 1
3 3591 1 1 15 HIS HB3 H 17.620 5.933 -12.966 1.00 . A A . 15 HIS HB3 1 1
3 3592 1 1 15 HIS HD1 H 18.055 5.946 -15.389 1.00 . A A . 15 HIS HD1 1 1
3 3593 1 1 15 HIS HD2 H 16.908 2.180 -14.059 1.00 . A A . 15 HIS HD2 1 1
3 3594 1 1 15 HIS HE1 H 18.011 4.493 -17.441 1.00 . A A . 15 HIS HE1 1 1
3 3595 1 1 15 HIS N N 17.822 3.003 -11.355 1.00 . A A . 15 HIS N 1 1
3 3596 1 1 15 HIS ND1 N 17.816 4.996 -15.370 1.00 . A A . 15 HIS ND1 1 1
3 3597 1 1 15 HIS NE2 N 17.418 2.997 -16.031 1.00 . A A . 15 HIS NE2 1 1
3 3598 1 1 15 HIS O O 18.841 6.426 -10.994 1.00 . A A . 15 HIS O 1 1
3 3599 1 1 16 LEU C C 20.421 6.223 -8.521 1.00 . A A . 16 LEU C 1 1
3 3600 1 1 16 LEU CA C 19.064 5.542 -8.377 1.00 . A A . 16 LEU CA 1 1
3 3601 1 1 16 LEU CB C 19.037 4.698 -7.102 1.00 . A A . 16 LEU CB 1 1
3 3602 1 1 16 LEU CD1 C 17.609 6.030 -5.531 1.00 . A A . 16 LEU CD1 1 1
3 3603 1 1 16 LEU CD2 C 19.439 4.583 -4.630 1.00 . A A . 16 LEU CD2 1 1
3 3604 1 1 16 LEU CG C 19.001 5.472 -5.784 1.00 . A A . 16 LEU CG 1 1
3 3605 1 1 16 LEU H H 18.638 3.748 -9.416 1.00 . A A . 16 LEU H 1 1
3 3606 1 1 16 LEU HA H 18.298 6.301 -8.312 1.00 . A A . 16 LEU HA 1 1
3 3607 1 1 16 LEU HB2 H 18.160 4.069 -7.140 1.00 . A A . 16 LEU HB2 1 1
3 3608 1 1 16 LEU HB3 H 19.922 4.078 -7.098 1.00 . A A . 16 LEU HB3 1 1
3 3609 1 1 16 LEU HD11 H 17.206 5.596 -4.628 1.00 . A A . 16 LEU HD11 1 1
3 3610 1 1 16 LEU HD12 H 16.967 5.788 -6.365 1.00 . A A . 16 LEU HD12 1 1
3 3611 1 1 16 LEU HD13 H 17.666 7.103 -5.421 1.00 . A A . 16 LEU HD13 1 1
3 3612 1 1 16 LEU HD21 H 20.064 3.787 -5.006 1.00 . A A . 16 LEU HD21 1 1
3 3613 1 1 16 LEU HD22 H 18.568 4.161 -4.150 1.00 . A A . 16 LEU HD22 1 1
3 3614 1 1 16 LEU HD23 H 19.995 5.170 -3.913 1.00 . A A . 16 LEU HD23 1 1
3 3615 1 1 16 LEU HG H 19.688 6.305 -5.845 1.00 . A A . 16 LEU HG 1 1
3 3616 1 1 16 LEU N N 18.772 4.711 -9.539 1.00 . A A . 16 LEU N 1 1
3 3617 1 1 16 LEU O O 20.647 7.301 -7.972 1.00 . A A . 16 LEU O 1 1
3 3618 1 1 17 ALA C C 22.677 7.052 -10.702 1.00 . A A . 17 ALA C 1 1
3 3619 1 1 17 ALA CA C 22.654 6.134 -9.484 1.00 . A A . 17 ALA CA 1 1
3 3620 1 1 17 ALA CB C 23.665 5.009 -9.649 1.00 . A A . 17 ALA CB 1 1
3 3621 1 1 17 ALA H H 21.081 4.732 -9.676 1.00 . A A . 17 ALA H 1 1
3 3622 1 1 17 ALA HA H 22.928 6.707 -8.610 1.00 . A A . 17 ALA HA 1 1
3 3623 1 1 17 ALA HB1 H 24.207 5.147 -10.573 1.00 . A A . 17 ALA HB1 1 1
3 3624 1 1 17 ALA HB2 H 24.356 5.023 -8.819 1.00 . A A . 17 ALA HB2 1 1
3 3625 1 1 17 ALA HB3 H 23.148 4.062 -9.672 1.00 . A A . 17 ALA HB3 1 1
3 3626 1 1 17 ALA N N 21.320 5.588 -9.265 1.00 . A A . 17 ALA N 1 1
3 3627 1 1 17 ALA O O 23.564 7.894 -10.840 1.00 . A A . 17 ALA O 1 1
3 3628 1 1 18 ASP C C 21.323 9.154 -12.443 1.00 . A A . 18 ASP C 1 1
3 3629 1 1 18 ASP CA C 21.606 7.695 -12.791 1.00 . A A . 18 ASP CA 1 1
3 3630 1 1 18 ASP CB C 20.511 7.156 -13.712 1.00 . A A . 18 ASP CB 1 1
3 3631 1 1 18 ASP CG C 21.024 6.090 -14.660 1.00 . A A . 18 ASP CG 1 1
3 3632 1 1 18 ASP H H 21.020 6.194 -11.418 1.00 . A A . 18 ASP H 1 1
3 3633 1 1 18 ASP HA H 22.555 7.638 -13.302 1.00 . A A . 18 ASP HA 1 1
3 3634 1 1 18 ASP HB2 H 19.722 6.728 -13.111 1.00 . A A . 18 ASP HB2 1 1
3 3635 1 1 18 ASP HB3 H 20.109 7.970 -14.298 1.00 . A A . 18 ASP HB3 1 1
3 3636 1 1 18 ASP N N 21.698 6.882 -11.584 1.00 . A A . 18 ASP N 1 1
3 3637 1 1 18 ASP O O 20.552 9.446 -11.529 1.00 . A A . 18 ASP O 1 1
3 3638 1 1 18 ASP OD1 O 21.211 4.939 -14.213 1.00 . A A . 18 ASP OD1 1 1
3 3639 1 1 18 ASP OD2 O 21.239 6.406 -15.848 1.00 . A A . 18 ASP OD2 1 1
3 3640 1 1 19 SER C C 20.489 11.993 -13.597 1.00 . A A . 19 SER C 1 1
3 3641 1 1 19 SER CA C 21.774 11.493 -12.944 1.00 . A A . 19 SER CA 1 1
3 3642 1 1 19 SER CB C 22.972 12.274 -13.486 1.00 . A A . 19 SER CB 1 1
3 3643 1 1 19 SER H H 22.556 9.769 -13.892 1.00 . A A . 19 SER H 1 1
3 3644 1 1 19 SER HA H 21.706 11.648 -11.878 1.00 . A A . 19 SER HA 1 1
3 3645 1 1 19 SER HB2 H 23.881 11.872 -13.064 1.00 . A A . 19 SER HB2 1 1
3 3646 1 1 19 SER HB3 H 23.002 12.182 -14.562 1.00 . A A . 19 SER HB3 1 1
3 3647 1 1 19 SER HG H 22.616 14.151 -13.921 1.00 . A A . 19 SER HG 1 1
3 3648 1 1 19 SER N N 21.954 10.064 -13.178 1.00 . A A . 19 SER N 1 1
3 3649 1 1 19 SER O O 19.668 12.646 -12.956 1.00 . A A . 19 SER O 1 1
3 3650 1 1 19 SER OG O 22.881 13.647 -13.148 1.00 . A A . 19 SER OG 1 1
3 3651 1 1 20 ASN C C 17.947 11.203 -15.290 1.00 . A A . 20 ASN C 1 1
3 3652 1 1 20 ASN CA C 19.139 12.097 -15.620 1.00 . A A . 20 ASN CA 1 1
3 3653 1 1 20 ASN CB C 19.416 12.061 -17.125 1.00 . A A . 20 ASN CB 1 1
3 3654 1 1 20 ASN CG C 19.960 13.378 -17.644 1.00 . A A . 20 ASN CG 1 1
3 3655 1 1 20 ASN H H 21.014 11.156 -15.336 1.00 . A A . 20 ASN H 1 1
3 3656 1 1 20 ASN HA H 18.906 13.110 -15.330 1.00 . A A . 20 ASN HA 1 1
3 3657 1 1 20 ASN HB2 H 20.140 11.288 -17.333 1.00 . A A . 20 ASN HB2 1 1
3 3658 1 1 20 ASN HB3 H 18.498 11.840 -17.648 1.00 . A A . 20 ASN HB3 1 1
3 3659 1 1 20 ASN HD21 H 21.479 12.436 -18.514 1.00 . A A . 20 ASN HD21 1 1
3 3660 1 1 20 ASN HD22 H 21.449 14.152 -18.709 1.00 . A A . 20 ASN HD22 1 1
3 3661 1 1 20 ASN N N 20.323 11.679 -14.878 1.00 . A A . 20 ASN N 1 1
3 3662 1 1 20 ASN ND2 N 21.075 13.316 -18.361 1.00 . A A . 20 ASN ND2 1 1
3 3663 1 1 20 ASN O O 17.889 10.047 -15.709 1.00 . A A . 20 ASN O 1 1
3 3664 1 1 20 ASN OD1 O 19.383 14.439 -17.402 1.00 . A A . 20 ASN OD1 1 1
3 3665 1 1 21 PHE C C 14.561 11.582 -14.809 1.00 . A A . 21 PHE C 1 1
3 3666 1 1 21 PHE CA C 15.807 11.000 -14.148 1.00 . A A . 21 PHE CA 1 1
3 3667 1 1 21 PHE CB C 15.644 11.013 -12.627 1.00 . A A . 21 PHE CB 1 1
3 3668 1 1 21 PHE CD1 C 14.273 8.912 -12.637 1.00 . A A . 21 PHE CD1 1 1
3 3669 1 1 21 PHE CD2 C 13.614 10.687 -11.188 1.00 . A A . 21 PHE CD2 1 1
3 3670 1 1 21 PHE CE1 C 13.209 8.150 -12.192 1.00 . A A . 21 PHE CE1 1 1
3 3671 1 1 21 PHE CE2 C 12.548 9.930 -10.739 1.00 . A A . 21 PHE CE2 1 1
3 3672 1 1 21 PHE CG C 14.487 10.188 -12.141 1.00 . A A . 21 PHE CG 1 1
3 3673 1 1 21 PHE CZ C 12.346 8.659 -11.241 1.00 . A A . 21 PHE CZ 1 1
3 3674 1 1 21 PHE H H 17.101 12.674 -14.232 1.00 . A A . 21 PHE H 1 1
3 3675 1 1 21 PHE HA H 15.934 9.981 -14.479 1.00 . A A . 21 PHE HA 1 1
3 3676 1 1 21 PHE HB2 H 16.543 10.624 -12.172 1.00 . A A . 21 PHE HB2 1 1
3 3677 1 1 21 PHE HB3 H 15.490 12.030 -12.297 1.00 . A A . 21 PHE HB3 1 1
3 3678 1 1 21 PHE HD1 H 14.948 8.511 -13.379 1.00 . A A . 21 PHE HD1 1 1
3 3679 1 1 21 PHE HD2 H 13.771 11.682 -10.794 1.00 . A A . 21 PHE HD2 1 1
3 3680 1 1 21 PHE HE1 H 13.054 7.157 -12.586 1.00 . A A . 21 PHE HE1 1 1
3 3681 1 1 21 PHE HE2 H 11.876 10.331 -9.996 1.00 . A A . 21 PHE HE2 1 1
3 3682 1 1 21 PHE HZ H 11.514 8.066 -10.892 1.00 . A A . 21 PHE HZ 1 1
3 3683 1 1 21 PHE N N 16.998 11.748 -14.535 1.00 . A A . 21 PHE N 1 1
3 3684 1 1 21 PHE O O 14.277 12.773 -14.685 1.00 . A A . 21 PHE O 1 1
3 3685 1 1 22 ASP C C 11.381 10.462 -15.610 1.00 . A A . 22 ASP C 1 1
3 3686 1 1 22 ASP CA C 12.606 11.160 -16.195 1.00 . A A . 22 ASP CA 1 1
3 3687 1 1 22 ASP CB C 12.706 10.869 -17.693 1.00 . A A . 22 ASP CB 1 1
3 3688 1 1 22 ASP CG C 11.523 11.414 -18.469 1.00 . A A . 22 ASP CG 1 1
3 3689 1 1 22 ASP H H 14.100 9.794 -15.576 1.00 . A A . 22 ASP H 1 1
3 3690 1 1 22 ASP HA H 12.501 12.224 -16.050 1.00 . A A . 22 ASP HA 1 1
3 3691 1 1 22 ASP HB2 H 13.606 11.323 -18.082 1.00 . A A . 22 ASP HB2 1 1
3 3692 1 1 22 ASP HB3 H 12.752 9.801 -17.844 1.00 . A A . 22 ASP HB3 1 1
3 3693 1 1 22 ASP N N 13.822 10.732 -15.513 1.00 . A A . 22 ASP N 1 1
3 3694 1 1 22 ASP O O 11.216 9.251 -15.757 1.00 . A A . 22 ASP O 1 1
3 3695 1 1 22 ASP OD1 O 10.740 12.194 -17.887 1.00 . A A . 22 ASP OD1 1 1
3 3696 1 1 22 ASP OD2 O 11.378 11.059 -19.658 1.00 . A A . 22 ASP OD2 1 1
3 3697 1 1 23 ILE C C 8.472 9.951 -15.370 1.00 . A A . 23 ILE C 1 1
3 3698 1 1 23 ILE CA C 9.319 10.691 -14.340 1.00 . A A . 23 ILE CA 1 1
3 3699 1 1 23 ILE CB C 8.467 11.799 -13.692 1.00 . A A . 23 ILE CB 1 1
3 3700 1 1 23 ILE CD1 C 6.480 12.211 -12.156 1.00 . A A . 23 ILE CD1 1 1
3 3701 1 1 23 ILE CG1 C 7.361 11.184 -12.832 1.00 . A A . 23 ILE CG1 1 1
3 3702 1 1 23 ILE CG2 C 7.873 12.704 -14.761 1.00 . A A . 23 ILE CG2 1 1
3 3703 1 1 23 ILE H H 10.714 12.193 -14.864 1.00 . A A . 23 ILE H 1 1
3 3704 1 1 23 ILE HA H 9.617 9.996 -13.568 1.00 . A A . 23 ILE HA 1 1
3 3705 1 1 23 ILE HB H 9.111 12.396 -13.065 1.00 . A A . 23 ILE HB 1 1
3 3706 1 1 23 ILE HD11 H 6.129 11.819 -11.212 1.00 . A A . 23 ILE HD11 1 1
3 3707 1 1 23 ILE HD12 H 7.047 13.114 -11.982 1.00 . A A . 23 ILE HD12 1 1
3 3708 1 1 23 ILE HD13 H 5.634 12.433 -12.789 1.00 . A A . 23 ILE HD13 1 1
3 3709 1 1 23 ILE HG12 H 6.732 10.566 -13.453 1.00 . A A . 23 ILE HG12 1 1
3 3710 1 1 23 ILE HG13 H 7.811 10.574 -12.062 1.00 . A A . 23 ILE HG13 1 1
3 3711 1 1 23 ILE HG21 H 7.459 13.586 -14.296 1.00 . A A . 23 ILE HG21 1 1
3 3712 1 1 23 ILE HG22 H 8.646 12.994 -15.456 1.00 . A A . 23 ILE HG22 1 1
3 3713 1 1 23 ILE HG23 H 7.093 12.175 -15.288 1.00 . A A . 23 ILE HG23 1 1
3 3714 1 1 23 ILE N N 10.527 11.235 -14.947 1.00 . A A . 23 ILE N 1 1
3 3715 1 1 23 ILE O O 7.704 9.052 -15.026 1.00 . A A . 23 ILE O 1 1
3 3716 1 1 24 ALA C C 8.179 8.213 -17.799 1.00 . A A . 24 ALA C 1 1
3 3717 1 1 24 ALA CA C 7.871 9.704 -17.714 1.00 . A A . 24 ALA CA 1 1
3 3718 1 1 24 ALA CB C 8.182 10.385 -19.039 1.00 . A A . 24 ALA CB 1 1
3 3719 1 1 24 ALA H H 9.246 11.056 -16.845 1.00 . A A . 24 ALA H 1 1
3 3720 1 1 24 ALA HA H 6.817 9.832 -17.510 1.00 . A A . 24 ALA HA 1 1
3 3721 1 1 24 ALA HB1 H 7.402 11.097 -19.268 1.00 . A A . 24 ALA HB1 1 1
3 3722 1 1 24 ALA HB2 H 9.128 10.899 -18.965 1.00 . A A . 24 ALA HB2 1 1
3 3723 1 1 24 ALA HB3 H 8.234 9.643 -19.821 1.00 . A A . 24 ALA HB3 1 1
3 3724 1 1 24 ALA N N 8.619 10.334 -16.634 1.00 . A A . 24 ALA N 1 1
3 3725 1 1 24 ALA O O 7.281 7.393 -17.990 1.00 . A A . 24 ALA O 1 1
3 3726 1 1 25 SER C C 9.259 5.662 -16.593 1.00 . A A . 25 SER C 1 1
3 3727 1 1 25 SER CA C 9.882 6.475 -17.723 1.00 . A A . 25 SER CA 1 1
3 3728 1 1 25 SER CB C 11.408 6.384 -17.650 1.00 . A A . 25 SER CB 1 1
3 3729 1 1 25 SER H H 10.125 8.568 -17.508 1.00 . A A . 25 SER H 1 1
3 3730 1 1 25 SER HA H 9.550 6.071 -18.667 1.00 . A A . 25 SER HA 1 1
3 3731 1 1 25 SER HB2 H 11.758 6.927 -16.786 1.00 . A A . 25 SER HB2 1 1
3 3732 1 1 25 SER HB3 H 11.700 5.347 -17.567 1.00 . A A . 25 SER HB3 1 1
3 3733 1 1 25 SER HG H 11.917 6.321 -19.541 1.00 . A A . 25 SER HG 1 1
3 3734 1 1 25 SER N N 9.455 7.868 -17.657 1.00 . A A . 25 SER N 1 1
3 3735 1 1 25 SER O O 9.026 4.461 -16.731 1.00 . A A . 25 SER O 1 1
3 3736 1 1 25 SER OG O 12.007 6.936 -18.810 1.00 . A A . 25 SER OG 1 1
3 3737 1 1 26 VAL C C 6.963 5.228 -14.614 1.00 . A A . 26 VAL C 1 1
3 3738 1 1 26 VAL CA C 8.392 5.667 -14.318 1.00 . A A . 26 VAL CA 1 1
3 3739 1 1 26 VAL CB C 8.390 6.589 -13.084 1.00 . A A . 26 VAL CB 1 1
3 3740 1 1 26 VAL CG1 C 7.728 5.897 -11.902 1.00 . A A . 26 VAL CG1 1 1
3 3741 1 1 26 VAL CG2 C 9.808 7.017 -12.737 1.00 . A A . 26 VAL CG2 1 1
3 3742 1 1 26 VAL H H 9.198 7.282 -15.422 1.00 . A A . 26 VAL H 1 1
3 3743 1 1 26 VAL HA H 8.986 4.794 -14.087 1.00 . A A . 26 VAL HA 1 1
3 3744 1 1 26 VAL HB H 7.817 7.473 -13.322 1.00 . A A . 26 VAL HB 1 1
3 3745 1 1 26 VAL HG11 H 6.713 5.636 -12.160 1.00 . A A . 26 VAL HG11 1 1
3 3746 1 1 26 VAL HG12 H 8.280 5.003 -11.653 1.00 . A A . 26 VAL HG12 1 1
3 3747 1 1 26 VAL HG13 H 7.722 6.565 -11.052 1.00 . A A . 26 VAL HG13 1 1
3 3748 1 1 26 VAL HG21 H 9.921 8.074 -12.926 1.00 . A A . 26 VAL HG21 1 1
3 3749 1 1 26 VAL HG22 H 9.999 6.815 -11.694 1.00 . A A . 26 VAL HG22 1 1
3 3750 1 1 26 VAL HG23 H 10.510 6.466 -13.345 1.00 . A A . 26 VAL HG23 1 1
3 3751 1 1 26 VAL N N 8.990 6.326 -15.473 1.00 . A A . 26 VAL N 1 1
3 3752 1 1 26 VAL O O 6.596 4.076 -14.385 1.00 . A A . 26 VAL O 1 1
3 3753 1 1 27 ALA C C 4.676 4.884 -16.620 1.00 . A A . 27 ALA C 1 1
3 3754 1 1 27 ALA CA C 4.770 5.865 -15.456 1.00 . A A . 27 ALA CA 1 1
3 3755 1 1 27 ALA CB C 4.025 7.150 -15.784 1.00 . A A . 27 ALA CB 1 1
3 3756 1 1 27 ALA H H 6.510 7.056 -15.285 1.00 . A A . 27 ALA H 1 1
3 3757 1 1 27 ALA HA H 4.306 5.421 -14.587 1.00 . A A . 27 ALA HA 1 1
3 3758 1 1 27 ALA HB1 H 4.668 7.997 -15.591 1.00 . A A . 27 ALA HB1 1 1
3 3759 1 1 27 ALA HB2 H 3.740 7.145 -16.826 1.00 . A A . 27 ALA HB2 1 1
3 3760 1 1 27 ALA HB3 H 3.141 7.221 -15.169 1.00 . A A . 27 ALA HB3 1 1
3 3761 1 1 27 ALA N N 6.159 6.156 -15.125 1.00 . A A . 27 ALA N 1 1
3 3762 1 1 27 ALA O O 3.853 3.969 -16.608 1.00 . A A . 27 ALA O 1 1
3 3763 1 1 28 GLN C C 5.893 2.785 -18.413 1.00 . A A . 28 GLN C 1 1
3 3764 1 1 28 GLN CA C 5.534 4.216 -18.797 1.00 . A A . 28 GLN CA 1 1
3 3765 1 1 28 GLN CB C 6.526 4.742 -19.837 1.00 . A A . 28 GLN CB 1 1
3 3766 1 1 28 GLN CD C 7.210 4.514 -22.258 1.00 . A A . 28 GLN CD 1 1
3 3767 1 1 28 GLN CG C 6.736 3.797 -21.009 1.00 . A A . 28 GLN CG 1 1
3 3768 1 1 28 GLN H H 6.156 5.829 -17.576 1.00 . A A . 28 GLN H 1 1
3 3769 1 1 28 GLN HA H 4.543 4.224 -19.223 1.00 . A A . 28 GLN HA 1 1
3 3770 1 1 28 GLN HB2 H 6.161 5.683 -20.221 1.00 . A A . 28 GLN HB2 1 1
3 3771 1 1 28 GLN HB3 H 7.480 4.903 -19.357 1.00 . A A . 28 GLN HB3 1 1
3 3772 1 1 28 GLN HE21 H 5.628 5.716 -22.200 1.00 . A A . 28 GLN HE21 1 1
3 3773 1 1 28 GLN HE22 H 6.728 5.985 -23.504 1.00 . A A . 28 GLN HE22 1 1
3 3774 1 1 28 GLN HG2 H 7.475 3.060 -20.733 1.00 . A A . 28 GLN HG2 1 1
3 3775 1 1 28 GLN HG3 H 5.801 3.303 -21.228 1.00 . A A . 28 GLN HG3 1 1
3 3776 1 1 28 GLN N N 5.524 5.083 -17.624 1.00 . A A . 28 GLN N 1 1
3 3777 1 1 28 GLN NE2 N 6.445 5.505 -22.700 1.00 . A A . 28 GLN NE2 1 1
3 3778 1 1 28 GLN O O 5.355 1.828 -18.970 1.00 . A A . 28 GLN O 1 1
3 3779 1 1 28 GLN OE1 O 8.254 4.180 -22.820 1.00 . A A . 28 GLN OE1 1 1
3 3780 1 1 29 HIS C C 6.053 0.519 -16.483 1.00 . A A . 29 HIS C 1 1
3 3781 1 1 29 HIS CA C 7.238 1.329 -16.999 1.00 . A A . 29 HIS CA 1 1
3 3782 1 1 29 HIS CB C 8.292 1.469 -15.900 1.00 . A A . 29 HIS CB 1 1
3 3783 1 1 29 HIS CD2 C 8.849 -0.067 -13.886 1.00 . A A . 29 HIS CD2 1 1
3 3784 1 1 29 HIS CE1 C 8.938 -1.979 -14.957 1.00 . A A . 29 HIS CE1 1 1
3 3785 1 1 29 HIS CG C 8.593 0.185 -15.191 1.00 . A A . 29 HIS CG 1 1
3 3786 1 1 29 HIS H H 7.200 3.446 -17.052 1.00 . A A . 29 HIS H 1 1
3 3787 1 1 29 HIS HA H 7.674 0.811 -17.839 1.00 . A A . 29 HIS HA 1 1
3 3788 1 1 29 HIS HB2 H 9.212 1.830 -16.336 1.00 . A A . 29 HIS HB2 1 1
3 3789 1 1 29 HIS HB3 H 7.945 2.181 -15.165 1.00 . A A . 29 HIS HB3 1 1
3 3790 1 1 29 HIS HD1 H 8.516 -1.182 -16.793 1.00 . A A . 29 HIS HD1 1 1
3 3791 1 1 29 HIS HD2 H 8.882 0.659 -13.086 1.00 . A A . 29 HIS HD2 1 1
3 3792 1 1 29 HIS HE1 H 9.050 -3.030 -15.174 1.00 . A A . 29 HIS HE1 1 1
3 3793 1 1 29 HIS N N 6.807 2.645 -17.458 1.00 . A A . 29 HIS N 1 1
3 3794 1 1 29 HIS ND1 N 8.657 -1.033 -15.835 1.00 . A A . 29 HIS ND1 1 1
3 3795 1 1 29 HIS NE2 N 9.060 -1.419 -13.767 1.00 . A A . 29 HIS NE2 1 1
3 3796 1 1 29 HIS O O 6.005 -0.701 -16.644 1.00 . A A . 29 HIS O 1 1
3 3797 1 1 30 VAL C C 2.741 0.648 -16.292 1.00 . A A . 30 VAL C 1 1
3 3798 1 1 30 VAL CA C 3.914 0.548 -15.323 1.00 . A A . 30 VAL CA 1 1
3 3799 1 1 30 VAL CB C 3.500 1.159 -13.970 1.00 . A A . 30 VAL CB 1 1
3 3800 1 1 30 VAL CG1 C 4.587 0.935 -12.929 1.00 . A A . 30 VAL CG1 1 1
3 3801 1 1 30 VAL CG2 C 3.196 2.641 -14.126 1.00 . A A . 30 VAL CG2 1 1
3 3802 1 1 30 VAL H H 5.194 2.175 -15.764 1.00 . A A . 30 VAL H 1 1
3 3803 1 1 30 VAL HA H 4.151 -0.494 -15.166 1.00 . A A . 30 VAL HA 1 1
3 3804 1 1 30 VAL HB H 2.603 0.662 -13.633 1.00 . A A . 30 VAL HB 1 1
3 3805 1 1 30 VAL HG11 H 4.725 1.839 -12.354 1.00 . A A . 30 VAL HG11 1 1
3 3806 1 1 30 VAL HG12 H 4.296 0.129 -12.272 1.00 . A A . 30 VAL HG12 1 1
3 3807 1 1 30 VAL HG13 H 5.512 0.680 -13.424 1.00 . A A . 30 VAL HG13 1 1
3 3808 1 1 30 VAL HG21 H 2.626 2.983 -13.275 1.00 . A A . 30 VAL HG21 1 1
3 3809 1 1 30 VAL HG22 H 4.122 3.193 -14.186 1.00 . A A . 30 VAL HG22 1 1
3 3810 1 1 30 VAL HG23 H 2.624 2.799 -15.028 1.00 . A A . 30 VAL HG23 1 1
3 3811 1 1 30 VAL N N 5.099 1.204 -15.862 1.00 . A A . 30 VAL N 1 1
3 3812 1 1 30 VAL O O 1.588 0.441 -15.911 1.00 . A A . 30 VAL O 1 1
3 3813 1 1 31 CYS C C 0.897 2.024 -18.108 1.00 . A A . 31 CYS C 1 1
3 3814 1 1 31 CYS CA C 2.014 1.094 -18.571 1.00 . A A . 31 CYS CA 1 1
3 3815 1 1 31 CYS CB C 1.438 -0.279 -18.920 1.00 . A A . 31 CYS CB 1 1
3 3816 1 1 31 CYS H H 3.980 1.119 -17.788 1.00 . A A . 31 CYS H 1 1
3 3817 1 1 31 CYS HA H 2.475 1.516 -19.452 1.00 . A A . 31 CYS HA 1 1
3 3818 1 1 31 CYS HB2 H 1.251 -0.825 -18.007 1.00 . A A . 31 CYS HB2 1 1
3 3819 1 1 31 CYS HB3 H 0.507 -0.147 -19.449 1.00 . A A . 31 CYS HB3 1 1
3 3820 1 1 31 CYS HG H 1.765 -1.938 -20.828 1.00 . A A . 31 CYS HG 1 1
3 3821 1 1 31 CYS N N 3.043 0.966 -17.546 1.00 . A A . 31 CYS N 1 1
3 3822 1 1 31 CYS O O -0.277 1.798 -18.403 1.00 . A A . 31 CYS O 1 1
3 3823 1 1 31 CYS SG S 2.522 -1.293 -19.953 1.00 . A A . 31 CYS SG 1 1
3 3824 1 1 32 LEU C C 0.817 5.462 -17.034 1.00 . A A . 32 LEU C 1 1
3 3825 1 1 32 LEU CA C 0.301 4.036 -16.873 1.00 . A A . 32 LEU CA 1 1
3 3826 1 1 32 LEU CB C -0.007 3.755 -15.401 1.00 . A A . 32 LEU CB 1 1
3 3827 1 1 32 LEU CD1 C -1.581 2.419 -13.979 1.00 . A A . 32 LEU CD1 1 1
3 3828 1 1 32 LEU CD2 C -2.167 4.763 -14.626 1.00 . A A . 32 LEU CD2 1 1
3 3829 1 1 32 LEU CG C -1.473 3.482 -15.062 1.00 . A A . 32 LEU CG 1 1
3 3830 1 1 32 LEU H H 2.220 3.199 -17.177 1.00 . A A . 32 LEU H 1 1
3 3831 1 1 32 LEU HA H -0.606 3.927 -17.449 1.00 . A A . 32 LEU HA 1 1
3 3832 1 1 32 LEU HB2 H 0.568 2.892 -15.103 1.00 . A A . 32 LEU HB2 1 1
3 3833 1 1 32 LEU HB3 H 0.312 4.614 -14.828 1.00 . A A . 32 LEU HB3 1 1
3 3834 1 1 32 LEU HD11 H -1.701 1.449 -14.437 1.00 . A A . 32 LEU HD11 1 1
3 3835 1 1 32 LEU HD12 H -2.435 2.630 -13.352 1.00 . A A . 32 LEU HD12 1 1
3 3836 1 1 32 LEU HD13 H -0.683 2.426 -13.378 1.00 . A A . 32 LEU HD13 1 1
3 3837 1 1 32 LEU HD21 H -1.436 5.552 -14.525 1.00 . A A . 32 LEU HD21 1 1
3 3838 1 1 32 LEU HD22 H -2.657 4.602 -13.677 1.00 . A A . 32 LEU HD22 1 1
3 3839 1 1 32 LEU HD23 H -2.901 5.045 -15.366 1.00 . A A . 32 LEU HD23 1 1
3 3840 1 1 32 LEU HG H -1.977 3.111 -15.944 1.00 . A A . 32 LEU HG 1 1
3 3841 1 1 32 LEU N N 1.271 3.071 -17.380 1.00 . A A . 32 LEU N 1 1
3 3842 1 1 32 LEU O O 2.008 5.681 -17.254 1.00 . A A . 32 LEU O 1 1
3 3843 1 1 33 SER C C 0.996 8.331 -15.803 1.00 . A A . 33 SER C 1 1
3 3844 1 1 33 SER CA C 0.276 7.835 -17.053 1.00 . A A . 33 SER CA 1 1
3 3845 1 1 33 SER CB C -0.971 8.684 -17.308 1.00 . A A . 33 SER CB 1 1
3 3846 1 1 33 SER H H -1.022 6.191 -16.744 1.00 . A A . 33 SER H 1 1
3 3847 1 1 33 SER HA H 0.942 7.926 -17.898 1.00 . A A . 33 SER HA 1 1
3 3848 1 1 33 SER HB2 H -1.283 9.147 -16.384 1.00 . A A . 33 SER HB2 1 1
3 3849 1 1 33 SER HB3 H -0.740 9.450 -18.035 1.00 . A A . 33 SER HB3 1 1
3 3850 1 1 33 SER HG H -2.738 8.461 -18.125 1.00 . A A . 33 SER HG 1 1
3 3851 1 1 33 SER N N -0.088 6.429 -16.920 1.00 . A A . 33 SER N 1 1
3 3852 1 1 33 SER O O 0.869 7.766 -14.717 1.00 . A A . 33 SER O 1 1
3 3853 1 1 33 SER OG O -2.036 7.891 -17.803 1.00 . A A . 33 SER OG 1 1
3 3854 1 1 34 PRO C C 1.622 10.687 -13.830 1.00 . A A . 34 PRO C 1 1
3 3855 1 1 34 PRO CA C 2.528 10.012 -14.854 1.00 . A A . 34 PRO CA 1 1
3 3856 1 1 34 PRO CB C 3.413 11.048 -15.551 1.00 . A A . 34 PRO CB 1 1
3 3857 1 1 34 PRO CD C 1.970 10.139 -17.225 1.00 . A A . 34 PRO CD 1 1
3 3858 1 1 34 PRO CG C 2.680 11.395 -16.800 1.00 . A A . 34 PRO CG 1 1
3 3859 1 1 34 PRO HA H 3.149 9.281 -14.357 1.00 . A A . 34 PRO HA 1 1
3 3860 1 1 34 PRO HB2 H 3.534 11.911 -14.910 1.00 . A A . 34 PRO HB2 1 1
3 3861 1 1 34 PRO HB3 H 4.379 10.616 -15.766 1.00 . A A . 34 PRO HB3 1 1
3 3862 1 1 34 PRO HD2 H 1.022 10.379 -17.685 1.00 . A A . 34 PRO HD2 1 1
3 3863 1 1 34 PRO HD3 H 2.587 9.568 -17.903 1.00 . A A . 34 PRO HD3 1 1
3 3864 1 1 34 PRO HG2 H 1.967 12.180 -16.602 1.00 . A A . 34 PRO HG2 1 1
3 3865 1 1 34 PRO HG3 H 3.380 11.705 -17.562 1.00 . A A . 34 PRO HG3 1 1
3 3866 1 1 34 PRO N N 1.772 9.414 -15.959 1.00 . A A . 34 PRO N 1 1
3 3867 1 1 34 PRO O O 1.858 10.599 -12.625 1.00 . A A . 34 PRO O 1 1
3 3868 1 1 35 SER C C -1.164 11.059 -12.617 1.00 . A A . 35 SER C 1 1
3 3869 1 1 35 SER CA C -0.355 12.054 -13.444 1.00 . A A . 35 SER CA 1 1
3 3870 1 1 35 SER CB C -1.296 12.934 -14.268 1.00 . A A . 35 SER CB 1 1
3 3871 1 1 35 SER H H 0.451 11.395 -15.288 1.00 . A A . 35 SER H 1 1
3 3872 1 1 35 SER HA H 0.215 12.681 -12.774 1.00 . A A . 35 SER HA 1 1
3 3873 1 1 35 SER HB2 H -1.765 12.336 -15.035 1.00 . A A . 35 SER HB2 1 1
3 3874 1 1 35 SER HB3 H -2.055 13.349 -13.621 1.00 . A A . 35 SER HB3 1 1
3 3875 1 1 35 SER HG H -0.309 13.727 -15.763 1.00 . A A . 35 SER HG 1 1
3 3876 1 1 35 SER N N 0.585 11.361 -14.317 1.00 . A A . 35 SER N 1 1
3 3877 1 1 35 SER O O -1.316 11.219 -11.406 1.00 . A A . 35 SER O 1 1
3 3878 1 1 35 SER OG O -0.591 13.997 -14.886 1.00 . A A . 35 SER OG 1 1
3 3879 1 1 36 ARG C C -1.615 8.198 -11.645 1.00 . A A . 36 ARG C 1 1
3 3880 1 1 36 ARG CA C -2.475 9.009 -12.610 1.00 . A A . 36 ARG CA 1 1
3 3881 1 1 36 ARG CB C -3.123 8.079 -13.638 1.00 . A A . 36 ARG CB 1 1
3 3882 1 1 36 ARG CD C -4.426 6.542 -12.135 1.00 . A A . 36 ARG CD 1 1
3 3883 1 1 36 ARG CG C -4.505 7.592 -13.233 1.00 . A A . 36 ARG CG 1 1
3 3884 1 1 36 ARG CZ C -6.180 4.973 -12.846 1.00 . A A . 36 ARG CZ 1 1
3 3885 1 1 36 ARG H H -1.525 9.957 -14.246 1.00 . A A . 36 ARG H 1 1
3 3886 1 1 36 ARG HA H -3.252 9.508 -12.050 1.00 . A A . 36 ARG HA 1 1
3 3887 1 1 36 ARG HB2 H -3.212 8.605 -14.577 1.00 . A A . 36 ARG HB2 1 1
3 3888 1 1 36 ARG HB3 H -2.488 7.217 -13.776 1.00 . A A . 36 ARG HB3 1 1
3 3889 1 1 36 ARG HD2 H -3.659 5.828 -12.393 1.00 . A A . 36 ARG HD2 1 1
3 3890 1 1 36 ARG HD3 H -4.166 7.030 -11.208 1.00 . A A . 36 ARG HD3 1 1
3 3891 1 1 36 ARG HE H -6.203 6.015 -11.145 1.00 . A A . 36 ARG HE 1 1
3 3892 1 1 36 ARG HG2 H -5.081 8.431 -12.872 1.00 . A A . 36 ARG HG2 1 1
3 3893 1 1 36 ARG HG3 H -4.992 7.163 -14.096 1.00 . A A . 36 ARG HG3 1 1
3 3894 1 1 36 ARG HH11 H -4.636 5.163 -14.135 1.00 . A A . 36 ARG HH11 1 1
3 3895 1 1 36 ARG HH12 H -5.879 4.059 -14.623 1.00 . A A . 36 ARG HH12 1 1
3 3896 1 1 36 ARG HH21 H -7.847 4.565 -11.777 1.00 . A A . 36 ARG HH21 1 1
3 3897 1 1 36 ARG HH22 H -7.705 3.721 -13.282 1.00 . A A . 36 ARG HH22 1 1
3 3898 1 1 36 ARG N N -1.681 10.030 -13.282 1.00 . A A . 36 ARG N 1 1
3 3899 1 1 36 ARG NE N -5.692 5.836 -11.961 1.00 . A A . 36 ARG NE 1 1
3 3900 1 1 36 ARG NH1 N -5.510 4.711 -13.960 1.00 . A A . 36 ARG NH1 1 1
3 3901 1 1 36 ARG NH2 N -7.339 4.370 -12.616 1.00 . A A . 36 ARG NH2 1 1
3 3902 1 1 36 ARG O O -2.039 7.884 -10.532 1.00 . A A . 36 ARG O 1 1
3 3903 1 1 37 LEU C C 1.007 7.908 -10.068 1.00 . A A . 37 LEU C 1 1
3 3904 1 1 37 LEU CA C 0.515 7.086 -11.255 1.00 . A A . 37 LEU CA 1 1
3 3905 1 1 37 LEU CB C 1.705 6.612 -12.091 1.00 . A A . 37 LEU CB 1 1
3 3906 1 1 37 LEU CD1 C 2.459 4.427 -11.121 1.00 . A A . 37 LEU CD1 1 1
3 3907 1 1 37 LEU CD2 C 4.140 6.020 -12.067 1.00 . A A . 37 LEU CD2 1 1
3 3908 1 1 37 LEU CG C 2.816 5.891 -11.328 1.00 . A A . 37 LEU CG 1 1
3 3909 1 1 37 LEU H H -0.124 8.139 -12.975 1.00 . A A . 37 LEU H 1 1
3 3910 1 1 37 LEU HA H -0.019 6.224 -10.883 1.00 . A A . 37 LEU HA 1 1
3 3911 1 1 37 LEU HB2 H 1.331 5.938 -12.846 1.00 . A A . 37 LEU HB2 1 1
3 3912 1 1 37 LEU HB3 H 2.138 7.480 -12.568 1.00 . A A . 37 LEU HB3 1 1
3 3913 1 1 37 LEU HD11 H 1.758 4.117 -11.881 1.00 . A A . 37 LEU HD11 1 1
3 3914 1 1 37 LEU HD12 H 2.013 4.300 -10.146 1.00 . A A . 37 LEU HD12 1 1
3 3915 1 1 37 LEU HD13 H 3.354 3.826 -11.189 1.00 . A A . 37 LEU HD13 1 1
3 3916 1 1 37 LEU HD21 H 3.996 6.602 -12.965 1.00 . A A . 37 LEU HD21 1 1
3 3917 1 1 37 LEU HD22 H 4.503 5.037 -12.329 1.00 . A A . 37 LEU HD22 1 1
3 3918 1 1 37 LEU HD23 H 4.862 6.512 -11.431 1.00 . A A . 37 LEU HD23 1 1
3 3919 1 1 37 LEU HG H 2.930 6.347 -10.354 1.00 . A A . 37 LEU HG 1 1
3 3920 1 1 37 LEU N N -0.406 7.861 -12.079 1.00 . A A . 37 LEU N 1 1
3 3921 1 1 37 LEU O O 1.057 7.420 -8.939 1.00 . A A . 37 LEU O 1 1
3 3922 1 1 38 SER C C 0.808 10.239 -8.197 1.00 . A A . 38 SER C 1 1
3 3923 1 1 38 SER CA C 1.859 10.050 -9.286 1.00 . A A . 38 SER CA 1 1
3 3924 1 1 38 SER CB C 2.243 11.407 -9.881 1.00 . A A . 38 SER CB 1 1
3 3925 1 1 38 SER H H 1.306 9.492 -11.252 1.00 . A A . 38 SER H 1 1
3 3926 1 1 38 SER HA H 2.736 9.597 -8.849 1.00 . A A . 38 SER HA 1 1
3 3927 1 1 38 SER HB2 H 2.627 12.044 -9.099 1.00 . A A . 38 SER HB2 1 1
3 3928 1 1 38 SER HB3 H 3.003 11.264 -10.635 1.00 . A A . 38 SER HB3 1 1
3 3929 1 1 38 SER HG H 1.413 12.813 -10.962 1.00 . A A . 38 SER HG 1 1
3 3930 1 1 38 SER N N 1.368 9.160 -10.332 1.00 . A A . 38 SER N 1 1
3 3931 1 1 38 SER O O 1.130 10.290 -7.009 1.00 . A A . 38 SER O 1 1
3 3932 1 1 38 SER OG O 1.122 12.039 -10.475 1.00 . A A . 38 SER OG 1 1
3 3933 1 1 39 HIS C C -1.622 9.364 -6.682 1.00 . A A . 39 HIS C 1 1
3 3934 1 1 39 HIS CA C -1.552 10.525 -7.669 1.00 . A A . 39 HIS CA 1 1
3 3935 1 1 39 HIS CB C -2.877 10.652 -8.421 1.00 . A A . 39 HIS CB 1 1
3 3936 1 1 39 HIS CD2 C -4.719 9.830 -6.790 1.00 . A A . 39 HIS CD2 1 1
3 3937 1 1 39 HIS CE1 C -5.732 11.745 -6.459 1.00 . A A . 39 HIS CE1 1 1
3 3938 1 1 39 HIS CG C -4.068 10.766 -7.520 1.00 . A A . 39 HIS CG 1 1
3 3939 1 1 39 HIS H H -0.645 10.294 -9.569 1.00 . A A . 39 HIS H 1 1
3 3940 1 1 39 HIS HA H -1.371 11.437 -7.121 1.00 . A A . 39 HIS HA 1 1
3 3941 1 1 39 HIS HB2 H -2.848 11.534 -9.044 1.00 . A A . 39 HIS HB2 1 1
3 3942 1 1 39 HIS HB3 H -3.014 9.780 -9.045 1.00 . A A . 39 HIS HB3 1 1
3 3943 1 1 39 HIS HD1 H -4.495 12.823 -7.681 1.00 . A A . 39 HIS HD1 1 1
3 3944 1 1 39 HIS HD2 H -4.474 8.779 -6.729 1.00 . A A . 39 HIS HD2 1 1
3 3945 1 1 39 HIS HE1 H -6.423 12.494 -6.100 1.00 . A A . 39 HIS HE1 1 1
3 3946 1 1 39 HIS N N -0.452 10.343 -8.609 1.00 . A A . 39 HIS N 1 1
3 3947 1 1 39 HIS ND1 N -4.728 11.955 -7.292 1.00 . A A . 39 HIS ND1 1 1
3 3948 1 1 39 HIS NE2 N -5.749 10.464 -6.140 1.00 . A A . 39 HIS NE2 1 1
3 3949 1 1 39 HIS O O -1.707 9.569 -5.471 1.00 . A A . 39 HIS O 1 1
3 3950 1 1 40 LEU C C -0.341 6.752 -5.610 1.00 . A A . 40 LEU C 1 1
3 3951 1 1 40 LEU CA C -1.646 6.950 -6.373 1.00 . A A . 40 LEU CA 1 1
3 3952 1 1 40 LEU CB C -1.939 5.718 -7.232 1.00 . A A . 40 LEU CB 1 1
3 3953 1 1 40 LEU CD1 C -2.926 4.822 -9.355 1.00 . A A . 40 LEU CD1 1 1
3 3954 1 1 40 LEU CD2 C -4.421 5.758 -7.581 1.00 . A A . 40 LEU CD2 1 1
3 3955 1 1 40 LEU CG C -3.063 5.867 -8.258 1.00 . A A . 40 LEU CG 1 1
3 3956 1 1 40 LEU H H -1.518 8.044 -8.180 1.00 . A A . 40 LEU H 1 1
3 3957 1 1 40 LEU HA H -2.449 7.082 -5.663 1.00 . A A . 40 LEU HA 1 1
3 3958 1 1 40 LEU HB2 H -1.036 5.465 -7.766 1.00 . A A . 40 LEU HB2 1 1
3 3959 1 1 40 LEU HB3 H -2.202 4.907 -6.567 1.00 . A A . 40 LEU HB3 1 1
3 3960 1 1 40 LEU HD11 H -3.774 4.155 -9.324 1.00 . A A . 40 LEU HD11 1 1
3 3961 1 1 40 LEU HD12 H -2.018 4.258 -9.203 1.00 . A A . 40 LEU HD12 1 1
3 3962 1 1 40 LEU HD13 H -2.888 5.313 -10.317 1.00 . A A . 40 LEU HD13 1 1
3 3963 1 1 40 LEU HD21 H -4.332 5.156 -6.689 1.00 . A A . 40 LEU HD21 1 1
3 3964 1 1 40 LEU HD22 H -5.125 5.296 -8.259 1.00 . A A . 40 LEU HD22 1 1
3 3965 1 1 40 LEU HD23 H -4.772 6.745 -7.317 1.00 . A A . 40 LEU HD23 1 1
3 3966 1 1 40 LEU HG H -2.995 6.843 -8.718 1.00 . A A . 40 LEU HG 1 1
3 3967 1 1 40 LEU N N -1.586 8.145 -7.208 1.00 . A A . 40 LEU N 1 1
3 3968 1 1 40 LEU O O -0.335 6.237 -4.492 1.00 . A A . 40 LEU O 1 1
3 3969 1 1 41 PHE C C 2.118 7.773 -4.260 1.00 . A A . 41 PHE C 1 1
3 3970 1 1 41 PHE CA C 2.076 7.039 -5.597 1.00 . A A . 41 PHE CA 1 1
3 3971 1 1 41 PHE CB C 3.162 7.585 -6.527 1.00 . A A . 41 PHE CB 1 1
3 3972 1 1 41 PHE CD1 C 5.431 6.906 -5.698 1.00 . A A . 41 PHE CD1 1 1
3 3973 1 1 41 PHE CD2 C 4.497 5.721 -7.544 1.00 . A A . 41 PHE CD2 1 1
3 3974 1 1 41 PHE CE1 C 6.560 6.111 -5.753 1.00 . A A . 41 PHE CE1 1 1
3 3975 1 1 41 PHE CE2 C 5.624 4.922 -7.604 1.00 . A A . 41 PHE CE2 1 1
3 3976 1 1 41 PHE CG C 4.388 6.720 -6.590 1.00 . A A . 41 PHE CG 1 1
3 3977 1 1 41 PHE CZ C 6.657 5.119 -6.709 1.00 . A A . 41 PHE CZ 1 1
3 3978 1 1 41 PHE H H 0.695 7.571 -7.111 1.00 . A A . 41 PHE H 1 1
3 3979 1 1 41 PHE HA H 2.258 5.989 -5.423 1.00 . A A . 41 PHE HA 1 1
3 3980 1 1 41 PHE HB2 H 2.762 7.667 -7.526 1.00 . A A . 41 PHE HB2 1 1
3 3981 1 1 41 PHE HB3 H 3.462 8.563 -6.182 1.00 . A A . 41 PHE HB3 1 1
3 3982 1 1 41 PHE HD1 H 5.356 7.683 -4.949 1.00 . A A . 41 PHE HD1 1 1
3 3983 1 1 41 PHE HD2 H 3.691 5.566 -8.246 1.00 . A A . 41 PHE HD2 1 1
3 3984 1 1 41 PHE HE1 H 7.366 6.268 -5.052 1.00 . A A . 41 PHE HE1 1 1
3 3985 1 1 41 PHE HE2 H 5.698 4.147 -8.352 1.00 . A A . 41 PHE HE2 1 1
3 3986 1 1 41 PHE HZ H 7.538 4.496 -6.754 1.00 . A A . 41 PHE HZ 1 1
3 3987 1 1 41 PHE N N 0.764 7.168 -6.220 1.00 . A A . 41 PHE N 1 1
3 3988 1 1 41 PHE O O 2.540 7.216 -3.247 1.00 . A A . 41 PHE O 1 1
3 3989 1 1 42 ARG C C 0.643 9.311 -2.057 1.00 . A A . 42 ARG C 1 1
3 3990 1 1 42 ARG CA C 1.668 9.840 -3.056 1.00 . A A . 42 ARG CA 1 1
3 3991 1 1 42 ARG CB C 1.359 11.298 -3.398 1.00 . A A . 42 ARG CB 1 1
3 3992 1 1 42 ARG CD C 1.443 13.521 -2.228 1.00 . A A . 42 ARG CD 1 1
3 3993 1 1 42 ARG CG C 2.235 12.296 -2.658 1.00 . A A . 42 ARG CG 1 1
3 3994 1 1 42 ARG CZ C 0.825 15.727 -3.122 1.00 . A A . 42 ARG CZ 1 1
3 3995 1 1 42 ARG H H 1.356 9.417 -5.106 1.00 . A A . 42 ARG H 1 1
3 3996 1 1 42 ARG HA H 2.650 9.784 -2.610 1.00 . A A . 42 ARG HA 1 1
3 3997 1 1 42 ARG HB2 H 1.500 11.446 -4.458 1.00 . A A . 42 ARG HB2 1 1
3 3998 1 1 42 ARG HB3 H 0.328 11.503 -3.148 1.00 . A A . 42 ARG HB3 1 1
3 3999 1 1 42 ARG HD2 H 0.412 13.234 -2.083 1.00 . A A . 42 ARG HD2 1 1
3 4000 1 1 42 ARG HD3 H 1.849 13.888 -1.298 1.00 . A A . 42 ARG HD3 1 1
3 4001 1 1 42 ARG HE H 2.073 14.447 -4.007 1.00 . A A . 42 ARG HE 1 1
3 4002 1 1 42 ARG HG2 H 2.644 11.820 -1.779 1.00 . A A . 42 ARG HG2 1 1
3 4003 1 1 42 ARG HG3 H 3.038 12.607 -3.309 1.00 . A A . 42 ARG HG3 1 1
3 4004 1 1 42 ARG HH11 H -0.037 15.253 -1.358 1.00 . A A . 42 ARG HH11 1 1
3 4005 1 1 42 ARG HH12 H -0.464 16.804 -1.999 1.00 . A A . 42 ARG HH12 1 1
3 4006 1 1 42 ARG HH21 H 1.519 16.488 -4.862 1.00 . A A . 42 ARG HH21 1 1
3 4007 1 1 42 ARG HH22 H 0.421 17.506 -3.993 1.00 . A A . 42 ARG HH22 1 1
3 4008 1 1 42 ARG N N 1.679 9.027 -4.267 1.00 . A A . 42 ARG N 1 1
3 4009 1 1 42 ARG NE N 1.501 14.588 -3.224 1.00 . A A . 42 ARG NE 1 1
3 4010 1 1 42 ARG NH1 N 0.043 15.946 -2.074 1.00 . A A . 42 ARG NH1 1 1
3 4011 1 1 42 ARG NH2 N 0.930 16.649 -4.070 1.00 . A A . 42 ARG NH2 1 1
3 4012 1 1 42 ARG O O 0.778 9.515 -0.850 1.00 . A A . 42 ARG O 1 1
3 4013 1 1 43 GLN C C -0.957 6.794 -1.045 1.00 . A A . 43 GLN C 1 1
3 4014 1 1 43 GLN CA C -1.427 8.078 -1.719 1.00 . A A . 43 GLN CA 1 1
3 4015 1 1 43 GLN CB C -2.687 7.804 -2.543 1.00 . A A . 43 GLN CB 1 1
3 4016 1 1 43 GLN CD C -4.334 9.596 -1.865 1.00 . A A . 43 GLN CD 1 1
3 4017 1 1 43 GLN CG C -3.428 9.064 -2.958 1.00 . A A . 43 GLN CG 1 1
3 4018 1 1 43 GLN H H -0.431 8.505 -3.537 1.00 . A A . 43 GLN H 1 1
3 4019 1 1 43 GLN HA H -1.658 8.807 -0.957 1.00 . A A . 43 GLN HA 1 1
3 4020 1 1 43 GLN HB2 H -2.409 7.264 -3.435 1.00 . A A . 43 GLN HB2 1 1
3 4021 1 1 43 GLN HB3 H -3.359 7.194 -1.957 1.00 . A A . 43 GLN HB3 1 1
3 4022 1 1 43 GLN HE21 H -5.386 7.909 -1.881 1.00 . A A . 43 GLN HE21 1 1
3 4023 1 1 43 GLN HE22 H -5.907 9.109 -0.753 1.00 . A A . 43 GLN HE22 1 1
3 4024 1 1 43 GLN HG2 H -2.705 9.826 -3.207 1.00 . A A . 43 GLN HG2 1 1
3 4025 1 1 43 GLN HG3 H -4.030 8.842 -3.827 1.00 . A A . 43 GLN HG3 1 1
3 4026 1 1 43 GLN N N -0.379 8.634 -2.568 1.00 . A A . 43 GLN N 1 1
3 4027 1 1 43 GLN NE2 N -5.308 8.791 -1.458 1.00 . A A . 43 GLN NE2 1 1
3 4028 1 1 43 GLN O O -1.240 6.560 0.130 1.00 . A A . 43 GLN O 1 1
3 4029 1 1 43 GLN OE1 O -4.159 10.719 -1.390 1.00 . A A . 43 GLN OE1 1 1
3 4030 1 1 44 GLN C C 1.551 4.924 -0.471 1.00 . A A . 44 GLN C 1 1
3 4031 1 1 44 GLN CA C 0.270 4.704 -1.269 1.00 . A A . 44 GLN CA 1 1
3 4032 1 1 44 GLN CB C 0.528 3.718 -2.409 1.00 . A A . 44 GLN CB 1 1
3 4033 1 1 44 GLN CD C -1.642 2.455 -2.691 1.00 . A A . 44 GLN CD 1 1
3 4034 1 1 44 GLN CG C -0.688 3.471 -3.287 1.00 . A A . 44 GLN CG 1 1
3 4035 1 1 44 GLN H H -0.046 6.207 -2.725 1.00 . A A . 44 GLN H 1 1
3 4036 1 1 44 GLN HA H -0.482 4.292 -0.613 1.00 . A A . 44 GLN HA 1 1
3 4037 1 1 44 GLN HB2 H 1.321 4.105 -3.031 1.00 . A A . 44 GLN HB2 1 1
3 4038 1 1 44 GLN HB3 H 0.839 2.773 -1.989 1.00 . A A . 44 GLN HB3 1 1
3 4039 1 1 44 GLN HE21 H -3.131 3.164 -3.800 1.00 . A A . 44 GLN HE21 1 1
3 4040 1 1 44 GLN HE22 H -3.533 1.847 -2.758 1.00 . A A . 44 GLN HE22 1 1
3 4041 1 1 44 GLN HG2 H -1.217 4.403 -3.419 1.00 . A A . 44 GLN HG2 1 1
3 4042 1 1 44 GLN HG3 H -0.355 3.109 -4.249 1.00 . A A . 44 GLN HG3 1 1
3 4043 1 1 44 GLN N N -0.239 5.965 -1.795 1.00 . A A . 44 GLN N 1 1
3 4044 1 1 44 GLN NE2 N -2.896 2.492 -3.126 1.00 . A A . 44 GLN NE2 1 1
3 4045 1 1 44 GLN O O 1.761 4.300 0.570 1.00 . A A . 44 GLN O 1 1
3 4046 1 1 44 GLN OE1 O -1.256 1.644 -1.847 1.00 . A A . 44 GLN OE1 1 1
3 4047 1 1 45 LEU C C 3.487 7.233 0.724 1.00 . A A . 45 LEU C 1 1
3 4048 1 1 45 LEU CA C 3.666 6.116 -0.298 1.00 . A A . 45 LEU CA 1 1
3 4049 1 1 45 LEU CB C 4.726 6.515 -1.326 1.00 . A A . 45 LEU CB 1 1
3 4050 1 1 45 LEU CD1 C 6.781 5.812 -2.578 1.00 . A A . 45 LEU CD1 1 1
3 4051 1 1 45 LEU CD2 C 6.930 6.361 -0.142 1.00 . A A . 45 LEU CD2 1 1
3 4052 1 1 45 LEU CG C 6.058 5.770 -1.241 1.00 . A A . 45 LEU CG 1 1
3 4053 1 1 45 LEU H H 2.182 6.279 -1.798 1.00 . A A . 45 LEU H 1 1
3 4054 1 1 45 LEU HA H 3.992 5.223 0.215 1.00 . A A . 45 LEU HA 1 1
3 4055 1 1 45 LEU HB2 H 4.314 6.344 -2.309 1.00 . A A . 45 LEU HB2 1 1
3 4056 1 1 45 LEU HB3 H 4.927 7.570 -1.201 1.00 . A A . 45 LEU HB3 1 1
3 4057 1 1 45 LEU HD11 H 6.913 6.839 -2.883 1.00 . A A . 45 LEU HD11 1 1
3 4058 1 1 45 LEU HD12 H 6.196 5.289 -3.320 1.00 . A A . 45 LEU HD12 1 1
3 4059 1 1 45 LEU HD13 H 7.746 5.337 -2.481 1.00 . A A . 45 LEU HD13 1 1
3 4060 1 1 45 LEU HD21 H 7.624 5.612 0.209 1.00 . A A . 45 LEU HD21 1 1
3 4061 1 1 45 LEU HD22 H 6.306 6.685 0.677 1.00 . A A . 45 LEU HD22 1 1
3 4062 1 1 45 LEU HD23 H 7.478 7.206 -0.533 1.00 . A A . 45 LEU HD23 1 1
3 4063 1 1 45 LEU HG H 5.869 4.733 -0.997 1.00 . A A . 45 LEU HG 1 1
3 4064 1 1 45 LEU N N 2.404 5.814 -0.965 1.00 . A A . 45 LEU N 1 1
3 4065 1 1 45 LEU O O 4.329 7.428 1.600 1.00 . A A . 45 LEU O 1 1
3 4066 1 1 46 GLY C C 3.088 10.201 1.374 1.00 . A A . 46 GLY C 1 1
3 4067 1 1 46 GLY CA C 2.112 9.052 1.530 1.00 . A A . 46 GLY CA 1 1
3 4068 1 1 46 GLY H H 1.746 7.763 -0.110 1.00 . A A . 46 GLY H 1 1
3 4069 1 1 46 GLY HA2 H 1.111 9.417 1.355 1.00 . A A . 46 GLY HA2 1 1
3 4070 1 1 46 GLY HA3 H 2.176 8.676 2.541 1.00 . A A . 46 GLY HA3 1 1
3 4071 1 1 46 GLY N N 2.382 7.964 0.608 1.00 . A A . 46 GLY N 1 1
3 4072 1 1 46 GLY O O 3.102 11.126 2.186 1.00 . A A . 46 GLY O 1 1
3 4073 1 1 47 ILE C C 5.146 11.341 -1.426 1.00 . A A . 47 ILE C 1 1
3 4074 1 1 47 ILE CA C 4.889 11.186 0.069 1.00 . A A . 47 ILE CA 1 1
3 4075 1 1 47 ILE CB C 6.224 10.891 0.780 1.00 . A A . 47 ILE CB 1 1
3 4076 1 1 47 ILE CD1 C 8.223 9.316 0.798 1.00 . A A . 47 ILE CD1 1 1
3 4077 1 1 47 ILE CG1 C 6.910 9.682 0.142 1.00 . A A . 47 ILE CG1 1 1
3 4078 1 1 47 ILE CG2 C 5.992 10.654 2.264 1.00 . A A . 47 ILE CG2 1 1
3 4079 1 1 47 ILE H H 3.846 9.379 -0.284 1.00 . A A . 47 ILE H 1 1
3 4080 1 1 47 ILE HA H 4.497 12.116 0.454 1.00 . A A . 47 ILE HA 1 1
3 4081 1 1 47 ILE HB H 6.861 11.756 0.673 1.00 . A A . 47 ILE HB 1 1
3 4082 1 1 47 ILE HD11 H 8.033 8.915 1.784 1.00 . A A . 47 ILE HD11 1 1
3 4083 1 1 47 ILE HD12 H 8.730 8.573 0.200 1.00 . A A . 47 ILE HD12 1 1
3 4084 1 1 47 ILE HD13 H 8.841 10.197 0.881 1.00 . A A . 47 ILE HD13 1 1
3 4085 1 1 47 ILE HG12 H 6.256 8.827 0.211 1.00 . A A . 47 ILE HG12 1 1
3 4086 1 1 47 ILE HG13 H 7.106 9.896 -0.899 1.00 . A A . 47 ILE HG13 1 1
3 4087 1 1 47 ILE HG21 H 5.542 11.532 2.703 1.00 . A A . 47 ILE HG21 1 1
3 4088 1 1 47 ILE HG22 H 5.332 9.809 2.395 1.00 . A A . 47 ILE HG22 1 1
3 4089 1 1 47 ILE HG23 H 6.935 10.453 2.749 1.00 . A A . 47 ILE HG23 1 1
3 4090 1 1 47 ILE N N 3.906 10.142 0.328 1.00 . A A . 47 ILE N 1 1
3 4091 1 1 47 ILE O O 4.674 10.540 -2.233 1.00 . A A . 47 ILE O 1 1
3 4092 1 1 48 SER C C 7.306 11.691 -3.682 1.00 . A A . 48 SER C 1 1
3 4093 1 1 48 SER CA C 6.216 12.637 -3.187 1.00 . A A . 48 SER CA 1 1
3 4094 1 1 48 SER CB C 6.664 14.088 -3.368 1.00 . A A . 48 SER CB 1 1
3 4095 1 1 48 SER H H 6.245 12.979 -1.098 1.00 . A A . 48 SER H 1 1
3 4096 1 1 48 SER HA H 5.321 12.470 -3.767 1.00 . A A . 48 SER HA 1 1
3 4097 1 1 48 SER HB2 H 7.265 14.168 -4.261 1.00 . A A . 48 SER HB2 1 1
3 4098 1 1 48 SER HB3 H 5.793 14.722 -3.461 1.00 . A A . 48 SER HB3 1 1
3 4099 1 1 48 SER HG H 8.354 14.596 -2.517 1.00 . A A . 48 SER HG 1 1
3 4100 1 1 48 SER N N 5.898 12.375 -1.788 1.00 . A A . 48 SER N 1 1
3 4101 1 1 48 SER O O 8.170 11.265 -2.915 1.00 . A A . 48 SER O 1 1
3 4102 1 1 48 SER OG O 7.431 14.527 -2.260 1.00 . A A . 48 SER OG 1 1
3 4103 1 1 49 VAL C C 9.662 10.963 -5.312 1.00 . A A . 49 VAL C 1 1
3 4104 1 1 49 VAL CA C 8.242 10.472 -5.570 1.00 . A A . 49 VAL CA 1 1
3 4105 1 1 49 VAL CB C 8.025 10.336 -7.089 1.00 . A A . 49 VAL CB 1 1
3 4106 1 1 49 VAL CG1 C 8.964 9.291 -7.671 1.00 . A A . 49 VAL CG1 1 1
3 4107 1 1 49 VAL CG2 C 6.575 9.990 -7.391 1.00 . A A . 49 VAL CG2 1 1
3 4108 1 1 49 VAL H H 6.546 11.737 -5.531 1.00 . A A . 49 VAL H 1 1
3 4109 1 1 49 VAL HA H 8.122 9.496 -5.122 1.00 . A A . 49 VAL HA 1 1
3 4110 1 1 49 VAL HB H 8.250 11.287 -7.550 1.00 . A A . 49 VAL HB 1 1
3 4111 1 1 49 VAL HG11 H 9.987 9.607 -7.529 1.00 . A A . 49 VAL HG11 1 1
3 4112 1 1 49 VAL HG12 H 8.805 8.346 -7.173 1.00 . A A . 49 VAL HG12 1 1
3 4113 1 1 49 VAL HG13 H 8.766 9.179 -8.727 1.00 . A A . 49 VAL HG13 1 1
3 4114 1 1 49 VAL HG21 H 6.172 9.392 -6.587 1.00 . A A . 49 VAL HG21 1 1
3 4115 1 1 49 VAL HG22 H 6.001 10.900 -7.486 1.00 . A A . 49 VAL HG22 1 1
3 4116 1 1 49 VAL HG23 H 6.522 9.433 -8.315 1.00 . A A . 49 VAL HG23 1 1
3 4117 1 1 49 VAL N N 7.259 11.366 -4.970 1.00 . A A . 49 VAL N 1 1
3 4118 1 1 49 VAL O O 10.544 10.185 -4.948 1.00 . A A . 49 VAL O 1 1
3 4119 1 1 50 LEU C C 11.641 12.680 -3.843 1.00 . A A . 50 LEU C 1 1
3 4120 1 1 50 LEU CA C 11.189 12.858 -5.289 1.00 . A A . 50 LEU CA 1 1
3 4121 1 1 50 LEU CB C 11.159 14.345 -5.646 1.00 . A A . 50 LEU CB 1 1
3 4122 1 1 50 LEU CD1 C 10.779 13.947 -8.092 1.00 . A A . 50 LEU CD1 1 1
3 4123 1 1 50 LEU CD2 C 11.498 16.205 -7.292 1.00 . A A . 50 LEU CD2 1 1
3 4124 1 1 50 LEU CG C 11.605 14.705 -7.064 1.00 . A A . 50 LEU CG 1 1
3 4125 1 1 50 LEU H H 9.134 12.831 -5.792 1.00 . A A . 50 LEU H 1 1
3 4126 1 1 50 LEU HA H 11.891 12.355 -5.938 1.00 . A A . 50 LEU HA 1 1
3 4127 1 1 50 LEU HB2 H 10.146 14.695 -5.520 1.00 . A A . 50 LEU HB2 1 1
3 4128 1 1 50 LEU HB3 H 11.806 14.864 -4.953 1.00 . A A . 50 LEU HB3 1 1
3 4129 1 1 50 LEU HD11 H 10.800 14.477 -9.032 1.00 . A A . 50 LEU HD11 1 1
3 4130 1 1 50 LEU HD12 H 9.759 13.867 -7.746 1.00 . A A . 50 LEU HD12 1 1
3 4131 1 1 50 LEU HD13 H 11.192 12.958 -8.226 1.00 . A A . 50 LEU HD13 1 1
3 4132 1 1 50 LEU HD21 H 11.871 16.447 -8.277 1.00 . A A . 50 LEU HD21 1 1
3 4133 1 1 50 LEU HD22 H 12.083 16.725 -6.548 1.00 . A A . 50 LEU HD22 1 1
3 4134 1 1 50 LEU HD23 H 10.464 16.509 -7.213 1.00 . A A . 50 LEU HD23 1 1
3 4135 1 1 50 LEU HG H 12.640 14.419 -7.192 1.00 . A A . 50 LEU HG 1 1
3 4136 1 1 50 LEU N N 9.876 12.261 -5.502 1.00 . A A . 50 LEU N 1 1
3 4137 1 1 50 LEU O O 12.833 12.538 -3.568 1.00 . A A . 50 LEU O 1 1
3 4138 1 1 51 SER C C 11.372 11.086 -1.192 1.00 . A A . 51 SER C 1 1
3 4139 1 1 51 SER CA C 10.981 12.526 -1.505 1.00 . A A . 51 SER CA 1 1
3 4140 1 1 51 SER CB C 9.773 12.935 -0.659 1.00 . A A . 51 SER CB 1 1
3 4141 1 1 51 SER H H 9.750 12.803 -3.206 1.00 . A A . 51 SER H 1 1
3 4142 1 1 51 SER HA H 11.812 13.173 -1.267 1.00 . A A . 51 SER HA 1 1
3 4143 1 1 51 SER HB2 H 9.486 13.944 -0.909 1.00 . A A . 51 SER HB2 1 1
3 4144 1 1 51 SER HB3 H 8.951 12.265 -0.864 1.00 . A A . 51 SER HB3 1 1
3 4145 1 1 51 SER HG H 9.302 13.126 1.233 1.00 . A A . 51 SER HG 1 1
3 4146 1 1 51 SER N N 10.681 12.686 -2.924 1.00 . A A . 51 SER N 1 1
3 4147 1 1 51 SER O O 12.351 10.836 -0.488 1.00 . A A . 51 SER O 1 1
3 4148 1 1 51 SER OG O 10.077 12.876 0.724 1.00 . A A . 51 SER OG 1 1
3 4149 1 1 52 TRP C C 12.256 8.346 -1.996 1.00 . A A . 52 TRP C 1 1
3 4150 1 1 52 TRP CA C 10.867 8.725 -1.495 1.00 . A A . 52 TRP CA 1 1
3 4151 1 1 52 TRP CB C 9.808 7.870 -2.194 1.00 . A A . 52 TRP CB 1 1
3 4152 1 1 52 TRP CD1 C 9.950 5.558 -1.098 1.00 . A A . 52 TRP CD1 1 1
3 4153 1 1 52 TRP CD2 C 10.630 5.609 -3.231 1.00 . A A . 52 TRP CD2 1 1
3 4154 1 1 52 TRP CE2 C 10.758 4.291 -2.750 1.00 . A A . 52 TRP CE2 1 1
3 4155 1 1 52 TRP CE3 C 10.998 5.882 -4.551 1.00 . A A . 52 TRP CE3 1 1
3 4156 1 1 52 TRP CG C 10.111 6.403 -2.159 1.00 . A A . 52 TRP CG 1 1
3 4157 1 1 52 TRP CH2 C 11.590 3.549 -4.832 1.00 . A A . 52 TRP CH2 1 1
3 4158 1 1 52 TRP CZ2 C 11.238 3.253 -3.543 1.00 . A A . 52 TRP CZ2 1 1
3 4159 1 1 52 TRP CZ3 C 11.474 4.851 -5.337 1.00 . A A . 52 TRP CZ3 1 1
3 4160 1 1 52 TRP H H 9.835 10.403 -2.272 1.00 . A A . 52 TRP H 1 1
3 4161 1 1 52 TRP HA H 10.818 8.543 -0.432 1.00 . A A . 52 TRP HA 1 1
3 4162 1 1 52 TRP HB2 H 8.854 8.025 -1.713 1.00 . A A . 52 TRP HB2 1 1
3 4163 1 1 52 TRP HB3 H 9.738 8.172 -3.229 1.00 . A A . 52 TRP HB3 1 1
3 4164 1 1 52 TRP HD1 H 9.574 5.859 -0.132 1.00 . A A . 52 TRP HD1 1 1
3 4165 1 1 52 TRP HE1 H 10.314 3.503 -0.857 1.00 . A A . 52 TRP HE1 1 1
3 4166 1 1 52 TRP HE3 H 10.915 6.879 -4.959 1.00 . A A . 52 TRP HE3 1 1
3 4167 1 1 52 TRP HH2 H 11.968 2.774 -5.481 1.00 . A A . 52 TRP HH2 1 1
3 4168 1 1 52 TRP HZ2 H 11.333 2.244 -3.169 1.00 . A A . 52 TRP HZ2 1 1
3 4169 1 1 52 TRP HZ3 H 11.764 5.043 -6.360 1.00 . A A . 52 TRP HZ3 1 1
3 4170 1 1 52 TRP N N 10.601 10.142 -1.719 1.00 . A A . 52 TRP N 1 1
3 4171 1 1 52 TRP NE1 N 10.337 4.286 -1.446 1.00 . A A . 52 TRP NE1 1 1
3 4172 1 1 52 TRP O O 12.999 7.638 -1.316 1.00 . A A . 52 TRP O 1 1
3 4173 1 1 53 ARG C C 15.030 9.031 -2.885 1.00 . A A . 53 ARG C 1 1
3 4174 1 1 53 ARG CA C 13.901 8.530 -3.780 1.00 . A A . 53 ARG CA 1 1
3 4175 1 1 53 ARG CB C 14.010 9.173 -5.164 1.00 . A A . 53 ARG CB 1 1
3 4176 1 1 53 ARG CD C 15.416 9.468 -7.226 1.00 . A A . 53 ARG CD 1 1
3 4177 1 1 53 ARG CG C 15.123 8.590 -6.020 1.00 . A A . 53 ARG CG 1 1
3 4178 1 1 53 ARG CZ C 17.360 10.069 -8.606 1.00 . A A . 53 ARG CZ 1 1
3 4179 1 1 53 ARG H H 11.965 9.380 -3.683 1.00 . A A . 53 ARG H 1 1
3 4180 1 1 53 ARG HA H 13.987 7.459 -3.883 1.00 . A A . 53 ARG HA 1 1
3 4181 1 1 53 ARG HB2 H 13.075 9.036 -5.687 1.00 . A A . 53 ARG HB2 1 1
3 4182 1 1 53 ARG HB3 H 14.194 10.229 -5.044 1.00 . A A . 53 ARG HB3 1 1
3 4183 1 1 53 ARG HD2 H 14.699 9.243 -8.002 1.00 . A A . 53 ARG HD2 1 1
3 4184 1 1 53 ARG HD3 H 15.317 10.503 -6.934 1.00 . A A . 53 ARG HD3 1 1
3 4185 1 1 53 ARG HE H 17.243 8.451 -7.445 1.00 . A A . 53 ARG HE 1 1
3 4186 1 1 53 ARG HG2 H 16.019 8.508 -5.422 1.00 . A A . 53 ARG HG2 1 1
3 4187 1 1 53 ARG HG3 H 14.825 7.610 -6.363 1.00 . A A . 53 ARG HG3 1 1
3 4188 1 1 53 ARG HH11 H 15.811 11.361 -8.712 1.00 . A A . 53 ARG HH11 1 1
3 4189 1 1 53 ARG HH12 H 17.188 11.772 -9.680 1.00 . A A . 53 ARG HH12 1 1
3 4190 1 1 53 ARG HH21 H 19.062 8.983 -8.715 1.00 . A A . 53 ARG HH21 1 1
3 4191 1 1 53 ARG HH22 H 19.036 10.419 -9.681 1.00 . A A . 53 ARG HH22 1 1
3 4192 1 1 53 ARG N N 12.600 8.821 -3.189 1.00 . A A . 53 ARG N 1 1
3 4193 1 1 53 ARG NE N 16.762 9.249 -7.749 1.00 . A A . 53 ARG NE 1 1
3 4194 1 1 53 ARG NH1 N 16.735 11.156 -9.035 1.00 . A A . 53 ARG NH1 1 1
3 4195 1 1 53 ARG NH2 N 18.587 9.801 -9.036 1.00 . A A . 53 ARG NH2 1 1
3 4196 1 1 53 ARG O O 15.993 8.311 -2.624 1.00 . A A . 53 ARG O 1 1
3 4197 1 1 54 GLU C C 15.979 10.141 -0.212 1.00 . A A . 54 GLU C 1 1
3 4198 1 1 54 GLU CA C 15.914 10.866 -1.553 1.00 . A A . 54 GLU CA 1 1
3 4199 1 1 54 GLU CB C 15.614 12.350 -1.328 1.00 . A A . 54 GLU CB 1 1
3 4200 1 1 54 GLU CD C 16.474 14.590 -0.539 1.00 . A A . 54 GLU CD 1 1
3 4201 1 1 54 GLU CG C 16.822 13.154 -0.881 1.00 . A A . 54 GLU CG 1 1
3 4202 1 1 54 GLU H H 14.112 10.794 -2.661 1.00 . A A . 54 GLU H 1 1
3 4203 1 1 54 GLU HA H 16.870 10.773 -2.046 1.00 . A A . 54 GLU HA 1 1
3 4204 1 1 54 GLU HB2 H 15.245 12.774 -2.251 1.00 . A A . 54 GLU HB2 1 1
3 4205 1 1 54 GLU HB3 H 14.848 12.439 -0.571 1.00 . A A . 54 GLU HB3 1 1
3 4206 1 1 54 GLU HG2 H 17.248 12.685 -0.007 1.00 . A A . 54 GLU HG2 1 1
3 4207 1 1 54 GLU HG3 H 17.552 13.157 -1.678 1.00 . A A . 54 GLU HG3 1 1
3 4208 1 1 54 GLU N N 14.903 10.269 -2.418 1.00 . A A . 54 GLU N 1 1
3 4209 1 1 54 GLU O O 17.062 9.897 0.322 1.00 . A A . 54 GLU O 1 1
3 4210 1 1 54 GLU OE1 O 15.668 15.197 -1.274 1.00 . A A . 54 GLU OE1 1 1
3 4211 1 1 54 GLU OE2 O 17.007 15.106 0.466 1.00 . A A . 54 GLU OE2 1 1
3 4212 1 1 55 ASP C C 15.516 7.790 1.555 1.00 . A A . 55 ASP C 1 1
3 4213 1 1 55 ASP CA C 14.737 9.101 1.604 1.00 . A A . 55 ASP CA 1 1
3 4214 1 1 55 ASP CB C 13.279 8.828 1.975 1.00 . A A . 55 ASP CB 1 1
3 4215 1 1 55 ASP CG C 13.080 8.671 3.469 1.00 . A A . 55 ASP CG 1 1
3 4216 1 1 55 ASP H H 13.985 10.020 -0.148 1.00 . A A . 55 ASP H 1 1
3 4217 1 1 55 ASP HA H 15.177 9.738 2.357 1.00 . A A . 55 ASP HA 1 1
3 4218 1 1 55 ASP HB2 H 12.668 9.651 1.634 1.00 . A A . 55 ASP HB2 1 1
3 4219 1 1 55 ASP HB3 H 12.955 7.920 1.489 1.00 . A A . 55 ASP HB3 1 1
3 4220 1 1 55 ASP N N 14.814 9.799 0.326 1.00 . A A . 55 ASP N 1 1
3 4221 1 1 55 ASP O O 16.273 7.472 2.472 1.00 . A A . 55 ASP O 1 1
3 4222 1 1 55 ASP OD1 O 13.523 9.562 4.223 1.00 . A A . 55 ASP OD1 1 1
3 4223 1 1 55 ASP OD2 O 12.483 7.656 3.885 1.00 . A A . 55 ASP OD2 1 1
3 4224 1 1 56 GLN C C 17.495 5.964 0.056 1.00 . A A . 56 GLN C 1 1
3 4225 1 1 56 GLN CA C 16.006 5.755 0.313 1.00 . A A . 56 GLN CA 1 1
3 4226 1 1 56 GLN CB C 15.383 4.967 -0.841 1.00 . A A . 56 GLN CB 1 1
3 4227 1 1 56 GLN CD C 13.809 3.298 0.218 1.00 . A A . 56 GLN CD 1 1
3 4228 1 1 56 GLN CG C 13.936 4.571 -0.595 1.00 . A A . 56 GLN CG 1 1
3 4229 1 1 56 GLN H H 14.707 7.340 -0.217 1.00 . A A . 56 GLN H 1 1
3 4230 1 1 56 GLN HA H 15.887 5.194 1.227 1.00 . A A . 56 GLN HA 1 1
3 4231 1 1 56 GLN HB2 H 15.423 5.569 -1.736 1.00 . A A . 56 GLN HB2 1 1
3 4232 1 1 56 GLN HB3 H 15.958 4.066 -0.997 1.00 . A A . 56 GLN HB3 1 1
3 4233 1 1 56 GLN HE21 H 14.606 2.242 -1.266 1.00 . A A . 56 GLN HE21 1 1
3 4234 1 1 56 GLN HE22 H 14.166 1.345 0.144 1.00 . A A . 56 GLN HE22 1 1
3 4235 1 1 56 GLN HG2 H 13.443 5.371 -0.063 1.00 . A A . 56 GLN HG2 1 1
3 4236 1 1 56 GLN HG3 H 13.451 4.423 -1.549 1.00 . A A . 56 GLN HG3 1 1
3 4237 1 1 56 GLN N N 15.323 7.033 0.480 1.00 . A A . 56 GLN N 1 1
3 4238 1 1 56 GLN NE2 N 14.236 2.182 -0.359 1.00 . A A . 56 GLN NE2 1 1
3 4239 1 1 56 GLN O O 18.330 5.190 0.525 1.00 . A A . 56 GLN O 1 1
3 4240 1 1 56 GLN OE1 O 13.331 3.318 1.353 1.00 . A A . 56 GLN OE1 1 1
3 4241 1 1 57 ARG C C 20.028 7.522 0.260 1.00 . A A . 57 ARG C 1 1
3 4242 1 1 57 ARG CA C 19.209 7.323 -1.011 1.00 . A A . 57 ARG CA 1 1
3 4243 1 1 57 ARG CB C 19.286 8.577 -1.883 1.00 . A A . 57 ARG CB 1 1
3 4244 1 1 57 ARG CD C 18.730 9.615 -4.103 1.00 . A A . 57 ARG CD 1 1
3 4245 1 1 57 ARG CG C 18.986 8.319 -3.350 1.00 . A A . 57 ARG CG 1 1
3 4246 1 1 57 ARG CZ C 19.955 11.073 -5.659 1.00 . A A . 57 ARG CZ 1 1
3 4247 1 1 57 ARG H H 17.110 7.594 -1.036 1.00 . A A . 57 ARG H 1 1
3 4248 1 1 57 ARG HA H 19.616 6.488 -1.561 1.00 . A A . 57 ARG HA 1 1
3 4249 1 1 57 ARG HB2 H 18.575 9.302 -1.515 1.00 . A A . 57 ARG HB2 1 1
3 4250 1 1 57 ARG HB3 H 20.280 8.991 -1.809 1.00 . A A . 57 ARG HB3 1 1
3 4251 1 1 57 ARG HD2 H 18.007 9.427 -4.883 1.00 . A A . 57 ARG HD2 1 1
3 4252 1 1 57 ARG HD3 H 18.334 10.345 -3.413 1.00 . A A . 57 ARG HD3 1 1
3 4253 1 1 57 ARG HE H 20.805 9.794 -4.387 1.00 . A A . 57 ARG HE 1 1
3 4254 1 1 57 ARG HG2 H 19.830 7.816 -3.798 1.00 . A A . 57 ARG HG2 1 1
3 4255 1 1 57 ARG HG3 H 18.110 7.692 -3.424 1.00 . A A . 57 ARG HG3 1 1
3 4256 1 1 57 ARG HH11 H 17.943 11.245 -5.737 1.00 . A A . 57 ARG HH11 1 1
3 4257 1 1 57 ARG HH12 H 18.818 12.267 -6.829 1.00 . A A . 57 ARG HH12 1 1
3 4258 1 1 57 ARG HH21 H 21.969 11.136 -5.819 1.00 . A A . 57 ARG HH21 1 1
3 4259 1 1 57 ARG HH22 H 21.108 12.204 -6.875 1.00 . A A . 57 ARG HH22 1 1
3 4260 1 1 57 ARG N N 17.820 7.014 -0.691 1.00 . A A . 57 ARG N 1 1
3 4261 1 1 57 ARG NE N 19.949 10.147 -4.707 1.00 . A A . 57 ARG NE 1 1
3 4262 1 1 57 ARG NH1 N 18.812 11.569 -6.113 1.00 . A A . 57 ARG NH1 1 1
3 4263 1 1 57 ARG NH2 N 21.105 11.507 -6.159 1.00 . A A . 57 ARG NH2 1 1
3 4264 1 1 57 ARG O O 21.128 6.984 0.393 1.00 . A A . 57 ARG O 1 1
3 4265 1 1 58 ILE C C 20.238 7.316 3.318 1.00 . A A . 58 ILE C 1 1
3 4266 1 1 58 ILE CA C 20.167 8.570 2.452 1.00 . A A . 58 ILE CA 1 1
3 4267 1 1 58 ILE CB C 19.464 9.688 3.243 1.00 . A A . 58 ILE CB 1 1
3 4268 1 1 58 ILE CD1 C 20.774 11.506 2.037 1.00 . A A . 58 ILE CD1 1 1
3 4269 1 1 58 ILE CG1 C 19.410 10.973 2.415 1.00 . A A . 58 ILE CG1 1 1
3 4270 1 1 58 ILE CG2 C 20.179 9.932 4.564 1.00 . A A . 58 ILE CG2 1 1
3 4271 1 1 58 ILE H H 18.608 8.701 1.027 1.00 . A A . 58 ILE H 1 1
3 4272 1 1 58 ILE HA H 21.172 8.895 2.224 1.00 . A A . 58 ILE HA 1 1
3 4273 1 1 58 ILE HB H 18.457 9.366 3.461 1.00 . A A . 58 ILE HB 1 1
3 4274 1 1 58 ILE HD11 H 21.206 10.878 1.271 1.00 . A A . 58 ILE HD11 1 1
3 4275 1 1 58 ILE HD12 H 20.676 12.514 1.661 1.00 . A A . 58 ILE HD12 1 1
3 4276 1 1 58 ILE HD13 H 21.414 11.506 2.906 1.00 . A A . 58 ILE HD13 1 1
3 4277 1 1 58 ILE HG12 H 18.864 10.784 1.504 1.00 . A A . 58 ILE HG12 1 1
3 4278 1 1 58 ILE HG13 H 18.899 11.737 2.983 1.00 . A A . 58 ILE HG13 1 1
3 4279 1 1 58 ILE HG21 H 21.102 9.373 4.582 1.00 . A A . 58 ILE HG21 1 1
3 4280 1 1 58 ILE HG22 H 20.395 10.985 4.666 1.00 . A A . 58 ILE HG22 1 1
3 4281 1 1 58 ILE HG23 H 19.548 9.613 5.380 1.00 . A A . 58 ILE HG23 1 1
3 4282 1 1 58 ILE N N 19.486 8.300 1.191 1.00 . A A . 58 ILE N 1 1
3 4283 1 1 58 ILE O O 21.242 7.066 3.984 1.00 . A A . 58 ILE O 1 1
3 4284 1 1 59 SER C C 20.133 4.291 3.591 1.00 . A A . 59 SER C 1 1
3 4285 1 1 59 SER CA C 19.105 5.304 4.086 1.00 . A A . 59 SER CA 1 1
3 4286 1 1 59 SER CB C 17.702 4.698 4.018 1.00 . A A . 59 SER CB 1 1
3 4287 1 1 59 SER H H 18.396 6.785 2.749 1.00 . A A . 59 SER H 1 1
3 4288 1 1 59 SER HA H 19.330 5.555 5.112 1.00 . A A . 59 SER HA 1 1
3 4289 1 1 59 SER HB2 H 17.530 4.095 4.896 1.00 . A A . 59 SER HB2 1 1
3 4290 1 1 59 SER HB3 H 16.971 5.494 3.979 1.00 . A A . 59 SER HB3 1 1
3 4291 1 1 59 SER HG H 17.793 2.980 3.082 1.00 . A A . 59 SER HG 1 1
3 4292 1 1 59 SER N N 19.166 6.531 3.301 1.00 . A A . 59 SER N 1 1
3 4293 1 1 59 SER O O 20.715 3.546 4.379 1.00 . A A . 59 SER O 1 1
3 4294 1 1 59 SER OG O 17.553 3.884 2.868 1.00 . A A . 59 SER OG 1 1
3 4295 1 1 60 GLN C C 22.736 3.728 2.051 1.00 . A A . 60 GLN C 1 1
3 4296 1 1 60 GLN CA C 21.307 3.348 1.679 1.00 . A A . 60 GLN CA 1 1
3 4297 1 1 60 GLN CB C 21.149 3.337 0.157 1.00 . A A . 60 GLN CB 1 1
3 4298 1 1 60 GLN CD C 21.334 0.825 -0.045 1.00 . A A . 60 GLN CD 1 1
3 4299 1 1 60 GLN CG C 21.851 2.170 -0.518 1.00 . A A . 60 GLN CG 1 1
3 4300 1 1 60 GLN H H 19.855 4.888 1.704 1.00 . A A . 60 GLN H 1 1
3 4301 1 1 60 GLN HA H 21.099 2.360 2.060 1.00 . A A . 60 GLN HA 1 1
3 4302 1 1 60 GLN HB2 H 20.098 3.286 -0.083 1.00 . A A . 60 GLN HB2 1 1
3 4303 1 1 60 GLN HB3 H 21.558 4.254 -0.242 1.00 . A A . 60 GLN HB3 1 1
3 4304 1 1 60 GLN HE21 H 23.075 0.437 0.833 1.00 . A A . 60 GLN HE21 1 1
3 4305 1 1 60 GLN HE22 H 21.871 -0.792 0.978 1.00 . A A . 60 GLN HE22 1 1
3 4306 1 1 60 GLN HG2 H 21.696 2.242 -1.585 1.00 . A A . 60 GLN HG2 1 1
3 4307 1 1 60 GLN HG3 H 22.907 2.229 -0.304 1.00 . A A . 60 GLN HG3 1 1
3 4308 1 1 60 GLN N N 20.350 4.270 2.280 1.00 . A A . 60 GLN N 1 1
3 4309 1 1 60 GLN NE2 N 22.179 0.081 0.659 1.00 . A A . 60 GLN NE2 1 1
3 4310 1 1 60 GLN O O 23.570 2.862 2.314 1.00 . A A . 60 GLN O 1 1
3 4311 1 1 60 GLN OE1 O 20.189 0.459 -0.309 1.00 . A A . 60 GLN OE1 1 1
3 4312 1 1 61 ALA C C 24.697 5.184 3.856 1.00 . A A . 61 ALA C 1 1
3 4313 1 1 61 ALA CA C 24.340 5.522 2.413 1.00 . A A . 61 ALA CA 1 1
3 4314 1 1 61 ALA CB C 24.418 7.024 2.186 1.00 . A A . 61 ALA CB 1 1
3 4315 1 1 61 ALA H H 22.305 5.670 1.852 1.00 . A A . 61 ALA H 1 1
3 4316 1 1 61 ALA HA H 25.053 5.045 1.755 1.00 . A A . 61 ALA HA 1 1
3 4317 1 1 61 ALA HB1 H 23.748 7.302 1.385 1.00 . A A . 61 ALA HB1 1 1
3 4318 1 1 61 ALA HB2 H 24.133 7.540 3.090 1.00 . A A . 61 ALA HB2 1 1
3 4319 1 1 61 ALA HB3 H 25.429 7.295 1.919 1.00 . A A . 61 ALA HB3 1 1
3 4320 1 1 61 ALA N N 23.012 5.028 2.071 1.00 . A A . 61 ALA N 1 1
3 4321 1 1 61 ALA O O 25.798 4.713 4.141 1.00 . A A . 61 ALA O 1 1
3 4322 1 1 62 LYS C C 23.984 3.646 6.444 1.00 . A A . 62 LYS C 1 1
3 4323 1 1 62 LYS CA C 23.973 5.149 6.180 1.00 . A A . 62 LYS CA 1 1
3 4324 1 1 62 LYS CB C 22.885 5.817 7.024 1.00 . A A . 62 LYS CB 1 1
3 4325 1 1 62 LYS CD C 20.439 6.041 7.548 1.00 . A A . 62 LYS CD 1 1
3 4326 1 1 62 LYS CE C 20.417 7.532 7.244 1.00 . A A . 62 LYS CE 1 1
3 4327 1 1 62 LYS CG C 21.484 5.318 6.715 1.00 . A A . 62 LYS CG 1 1
3 4328 1 1 62 LYS H H 22.900 5.803 4.477 1.00 . A A . 62 LYS H 1 1
3 4329 1 1 62 LYS HA H 24.933 5.557 6.457 1.00 . A A . 62 LYS HA 1 1
3 4330 1 1 62 LYS HB2 H 23.090 5.630 8.068 1.00 . A A . 62 LYS HB2 1 1
3 4331 1 1 62 LYS HB3 H 22.913 6.883 6.846 1.00 . A A . 62 LYS HB3 1 1
3 4332 1 1 62 LYS HD2 H 19.466 5.627 7.328 1.00 . A A . 62 LYS HD2 1 1
3 4333 1 1 62 LYS HD3 H 20.664 5.900 8.595 1.00 . A A . 62 LYS HD3 1 1
3 4334 1 1 62 LYS HE2 H 21.199 8.013 7.811 1.00 . A A . 62 LYS HE2 1 1
3 4335 1 1 62 LYS HE3 H 20.599 7.673 6.189 1.00 . A A . 62 LYS HE3 1 1
3 4336 1 1 62 LYS HG2 H 21.274 5.486 5.669 1.00 . A A . 62 LYS HG2 1 1
3 4337 1 1 62 LYS HG3 H 21.433 4.260 6.929 1.00 . A A . 62 LYS HG3 1 1
3 4338 1 1 62 LYS HZ1 H 19.253 8.922 8.281 1.00 . A A . 62 LYS HZ1 1 1
3 4339 1 1 62 LYS HZ2 H 18.481 7.439 8.021 1.00 . A A . 62 LYS HZ2 1 1
3 4340 1 1 62 LYS HZ3 H 18.655 8.536 6.746 1.00 . A A . 62 LYS HZ3 1 1
3 4341 1 1 62 LYS N N 23.759 5.427 4.765 1.00 . A A . 62 LYS N 1 1
3 4342 1 1 62 LYS NZ N 19.110 8.151 7.598 1.00 . A A . 62 LYS NZ 1 1
3 4343 1 1 62 LYS O O 24.699 3.165 7.323 1.00 . A A . 62 LYS O 1 1
3 4344 1 1 63 LEU C C 24.414 0.797 5.402 1.00 . A A . 63 LEU C 1 1
3 4345 1 1 63 LEU CA C 23.108 1.461 5.825 1.00 . A A . 63 LEU CA 1 1
3 4346 1 1 63 LEU CB C 21.948 0.907 4.995 1.00 . A A . 63 LEU CB 1 1
3 4347 1 1 63 LEU CD1 C 20.247 -0.930 4.882 1.00 . A A . 63 LEU CD1 1 1
3 4348 1 1 63 LEU CD2 C 22.577 -1.336 4.069 1.00 . A A . 63 LEU CD2 1 1
3 4349 1 1 63 LEU CG C 21.717 -0.601 5.087 1.00 . A A . 63 LEU CG 1 1
3 4350 1 1 63 LEU H H 22.642 3.350 4.992 1.00 . A A . 63 LEU H 1 1
3 4351 1 1 63 LEU HA H 22.929 1.245 6.867 1.00 . A A . 63 LEU HA 1 1
3 4352 1 1 63 LEU HB2 H 21.045 1.400 5.319 1.00 . A A . 63 LEU HB2 1 1
3 4353 1 1 63 LEU HB3 H 22.138 1.151 3.959 1.00 . A A . 63 LEU HB3 1 1
3 4354 1 1 63 LEU HD11 H 20.056 -1.944 5.201 1.00 . A A . 63 LEU HD11 1 1
3 4355 1 1 63 LEU HD12 H 19.998 -0.829 3.836 1.00 . A A . 63 LEU HD12 1 1
3 4356 1 1 63 LEU HD13 H 19.641 -0.249 5.463 1.00 . A A . 63 LEU HD13 1 1
3 4357 1 1 63 LEU HD21 H 21.951 -1.712 3.273 1.00 . A A . 63 LEU HD21 1 1
3 4358 1 1 63 LEU HD22 H 23.081 -2.160 4.551 1.00 . A A . 63 LEU HD22 1 1
3 4359 1 1 63 LEU HD23 H 23.310 -0.656 3.660 1.00 . A A . 63 LEU HD23 1 1
3 4360 1 1 63 LEU HG H 22.001 -0.943 6.073 1.00 . A A . 63 LEU HG 1 1
3 4361 1 1 63 LEU N N 23.188 2.910 5.676 1.00 . A A . 63 LEU N 1 1
3 4362 1 1 63 LEU O O 24.971 -0.023 6.133 1.00 . A A . 63 LEU O 1 1
3 4363 1 1 64 LEU C C 27.341 1.099 4.497 1.00 . A A . 64 LEU C 1 1
3 4364 1 1 64 LEU CA C 26.141 0.597 3.699 1.00 . A A . 64 LEU CA 1 1
3 4365 1 1 64 LEU CB C 26.309 0.961 2.222 1.00 . A A . 64 LEU CB 1 1
3 4366 1 1 64 LEU CD1 C 28.271 2.485 1.888 1.00 . A A . 64 LEU CD1 1 1
3 4367 1 1 64 LEU CD2 C 26.151 2.883 0.621 1.00 . A A . 64 LEU CD2 1 1
3 4368 1 1 64 LEU CG C 26.753 2.395 1.930 1.00 . A A . 64 LEU CG 1 1
3 4369 1 1 64 LEU H H 24.410 1.815 3.681 1.00 . A A . 64 LEU H 1 1
3 4370 1 1 64 LEU HA H 26.086 -0.477 3.792 1.00 . A A . 64 LEU HA 1 1
3 4371 1 1 64 LEU HB2 H 27.045 0.295 1.799 1.00 . A A . 64 LEU HB2 1 1
3 4372 1 1 64 LEU HB3 H 25.358 0.802 1.733 1.00 . A A . 64 LEU HB3 1 1
3 4373 1 1 64 LEU HD11 H 28.572 3.091 1.047 1.00 . A A . 64 LEU HD11 1 1
3 4374 1 1 64 LEU HD12 H 28.688 1.494 1.787 1.00 . A A . 64 LEU HD12 1 1
3 4375 1 1 64 LEU HD13 H 28.630 2.935 2.803 1.00 . A A . 64 LEU HD13 1 1
3 4376 1 1 64 LEU HD21 H 26.264 3.955 0.551 1.00 . A A . 64 LEU HD21 1 1
3 4377 1 1 64 LEU HD22 H 25.102 2.629 0.590 1.00 . A A . 64 LEU HD22 1 1
3 4378 1 1 64 LEU HD23 H 26.660 2.412 -0.207 1.00 . A A . 64 LEU HD23 1 1
3 4379 1 1 64 LEU HG H 26.403 3.042 2.723 1.00 . A A . 64 LEU HG 1 1
3 4380 1 1 64 LEU N N 24.899 1.157 4.219 1.00 . A A . 64 LEU N 1 1
3 4381 1 1 64 LEU O O 28.291 0.355 4.744 1.00 . A A . 64 LEU O 1 1
3 4382 1 1 65 LEU C C 28.627 2.178 6.954 1.00 . A A . 65 LEU C 1 1
3 4383 1 1 65 LEU CA C 28.370 2.965 5.673 1.00 . A A . 65 LEU CA 1 1
3 4384 1 1 65 LEU CB C 28.034 4.418 6.012 1.00 . A A . 65 LEU CB 1 1
3 4385 1 1 65 LEU CD1 C 27.645 6.724 5.110 1.00 . A A . 65 LEU CD1 1 1
3 4386 1 1 65 LEU CD2 C 29.966 5.797 5.205 1.00 . A A . 65 LEU CD2 1 1
3 4387 1 1 65 LEU CG C 28.494 5.468 5.000 1.00 . A A . 65 LEU CG 1 1
3 4388 1 1 65 LEU H H 26.506 2.907 4.672 1.00 . A A . 65 LEU H 1 1
3 4389 1 1 65 LEU HA H 29.263 2.943 5.066 1.00 . A A . 65 LEU HA 1 1
3 4390 1 1 65 LEU HB2 H 26.962 4.497 6.104 1.00 . A A . 65 LEU HB2 1 1
3 4391 1 1 65 LEU HB3 H 28.493 4.650 6.963 1.00 . A A . 65 LEU HB3 1 1
3 4392 1 1 65 LEU HD11 H 26.918 6.738 4.312 1.00 . A A . 65 LEU HD11 1 1
3 4393 1 1 65 LEU HD12 H 28.279 7.595 5.034 1.00 . A A . 65 LEU HD12 1 1
3 4394 1 1 65 LEU HD13 H 27.135 6.732 6.062 1.00 . A A . 65 LEU HD13 1 1
3 4395 1 1 65 LEU HD21 H 30.564 4.924 4.991 1.00 . A A . 65 LEU HD21 1 1
3 4396 1 1 65 LEU HD22 H 30.127 6.102 6.229 1.00 . A A . 65 LEU HD22 1 1
3 4397 1 1 65 LEU HD23 H 30.251 6.601 4.542 1.00 . A A . 65 LEU HD23 1 1
3 4398 1 1 65 LEU HG H 28.376 5.072 4.001 1.00 . A A . 65 LEU HG 1 1
3 4399 1 1 65 LEU N N 27.289 2.364 4.899 1.00 . A A . 65 LEU N 1 1
3 4400 1 1 65 LEU O O 29.747 2.150 7.464 1.00 . A A . 65 LEU O 1 1
3 4401 1 1 66 SER C C 28.447 -0.550 8.432 1.00 . A A . 66 SER C 1 1
3 4402 1 1 66 SER CA C 27.693 0.751 8.691 1.00 . A A . 66 SER CA 1 1
3 4403 1 1 66 SER CB C 26.304 0.446 9.254 1.00 . A A . 66 SER CB 1 1
3 4404 1 1 66 SER H H 26.714 1.598 7.015 1.00 . A A . 66 SER H 1 1
3 4405 1 1 66 SER HA H 28.244 1.335 9.412 1.00 . A A . 66 SER HA 1 1
3 4406 1 1 66 SER HB2 H 25.598 0.366 8.441 1.00 . A A . 66 SER HB2 1 1
3 4407 1 1 66 SER HB3 H 26.336 -0.489 9.796 1.00 . A A . 66 SER HB3 1 1
3 4408 1 1 66 SER HG H 24.946 1.659 9.977 1.00 . A A . 66 SER HG 1 1
3 4409 1 1 66 SER N N 27.581 1.538 7.468 1.00 . A A . 66 SER N 1 1
3 4410 1 1 66 SER O O 29.037 -1.131 9.343 1.00 . A A . 66 SER O 1 1
3 4411 1 1 66 SER OG O 25.874 1.470 10.134 1.00 . A A . 66 SER OG 1 1
3 4412 1 1 67 THR C C 30.325 -1.946 5.943 1.00 . A A . 67 THR C 1 1
3 4413 1 1 67 THR CA C 29.101 -2.236 6.803 1.00 . A A . 67 THR CA 1 1
3 4414 1 1 67 THR CB C 28.159 -3.182 6.034 1.00 . A A . 67 THR CB 1 1
3 4415 1 1 67 THR CG2 C 27.578 -2.489 4.811 1.00 . A A . 67 THR CG2 1 1
3 4416 1 1 67 THR H H 27.934 -0.496 6.501 1.00 . A A . 67 THR H 1 1
3 4417 1 1 67 THR HA H 29.418 -2.734 7.707 1.00 . A A . 67 THR HA 1 1
3 4418 1 1 67 THR HB H 27.348 -3.467 6.688 1.00 . A A . 67 THR HB 1 1
3 4419 1 1 67 THR HG1 H 28.273 -4.946 5.161 1.00 . A A . 67 THR HG1 1 1
3 4420 1 1 67 THR HG21 H 26.856 -1.750 5.125 1.00 . A A . 67 THR HG21 1 1
3 4421 1 1 67 THR HG22 H 27.093 -3.220 4.180 1.00 . A A . 67 THR HG22 1 1
3 4422 1 1 67 THR HG23 H 28.371 -2.007 4.259 1.00 . A A . 67 THR HG23 1 1
3 4423 1 1 67 THR N N 28.422 -1.003 7.183 1.00 . A A . 67 THR N 1 1
3 4424 1 1 67 THR O O 30.988 -2.864 5.457 1.00 . A A . 67 THR O 1 1
3 4425 1 1 67 THR OG1 O 28.870 -4.358 5.630 1.00 . A A . 67 THR OG1 1 1
3 4426 1 1 68 THR C C 32.583 0.820 5.669 1.00 . A A . 68 THR C 1 1
3 4427 1 1 68 THR CA C 31.768 -0.253 4.955 1.00 . A A . 68 THR CA 1 1
3 4428 1 1 68 THR CB C 31.328 0.283 3.580 1.00 . A A . 68 THR CB 1 1
3 4429 1 1 68 THR CG2 C 30.386 -0.695 2.894 1.00 . A A . 68 THR CG2 1 1
3 4430 1 1 68 THR H H 30.057 0.022 6.170 1.00 . A A . 68 THR H 1 1
3 4431 1 1 68 THR HA H 32.393 -1.120 4.797 1.00 . A A . 68 THR HA 1 1
3 4432 1 1 68 THR HB H 32.205 0.409 2.961 1.00 . A A . 68 THR HB 1 1
3 4433 1 1 68 THR HG1 H 29.738 1.414 3.869 1.00 . A A . 68 THR HG1 1 1
3 4434 1 1 68 THR HG21 H 30.752 -0.911 1.902 1.00 . A A . 68 THR HG21 1 1
3 4435 1 1 68 THR HG22 H 29.400 -0.259 2.827 1.00 . A A . 68 THR HG22 1 1
3 4436 1 1 68 THR HG23 H 30.337 -1.609 3.467 1.00 . A A . 68 THR HG23 1 1
3 4437 1 1 68 THR N N 30.623 -0.664 5.757 1.00 . A A . 68 THR N 1 1
3 4438 1 1 68 THR O O 32.098 1.466 6.598 1.00 . A A . 68 THR O 1 1
3 4439 1 1 68 THR OG1 O 30.678 1.550 3.733 1.00 . A A . 68 THR OG1 1 1
3 4440 1 1 69 ARG C C 35.185 3.001 4.778 1.00 . A A . 69 ARG C 1 1
3 4441 1 1 69 ARG CA C 34.705 2.000 5.826 1.00 . A A . 69 ARG CA 1 1
3 4442 1 1 69 ARG CB C 35.906 1.319 6.483 1.00 . A A . 69 ARG CB 1 1
3 4443 1 1 69 ARG CD C 35.669 1.831 8.932 1.00 . A A . 69 ARG CD 1 1
3 4444 1 1 69 ARG CG C 36.471 2.088 7.666 1.00 . A A . 69 ARG CG 1 1
3 4445 1 1 69 ARG CZ C 35.695 0.213 10.783 1.00 . A A . 69 ARG CZ 1 1
3 4446 1 1 69 ARG H H 34.153 0.460 4.484 1.00 . A A . 69 ARG H 1 1
3 4447 1 1 69 ARG HA H 34.145 2.530 6.581 1.00 . A A . 69 ARG HA 1 1
3 4448 1 1 69 ARG HB2 H 35.606 0.340 6.829 1.00 . A A . 69 ARG HB2 1 1
3 4449 1 1 69 ARG HB3 H 36.689 1.207 5.748 1.00 . A A . 69 ARG HB3 1 1
3 4450 1 1 69 ARG HD2 H 35.891 2.609 9.647 1.00 . A A . 69 ARG HD2 1 1
3 4451 1 1 69 ARG HD3 H 34.618 1.856 8.688 1.00 . A A . 69 ARG HD3 1 1
3 4452 1 1 69 ARG HE H 36.441 -0.124 8.964 1.00 . A A . 69 ARG HE 1 1
3 4453 1 1 69 ARG HG2 H 37.492 1.778 7.831 1.00 . A A . 69 ARG HG2 1 1
3 4454 1 1 69 ARG HG3 H 36.445 3.144 7.442 1.00 . A A . 69 ARG HG3 1 1
3 4455 1 1 69 ARG HH11 H 34.837 1.989 11.219 1.00 . A A . 69 ARG HH11 1 1
3 4456 1 1 69 ARG HH12 H 34.862 0.839 12.514 1.00 . A A . 69 ARG HH12 1 1
3 4457 1 1 69 ARG HH21 H 36.480 -1.646 10.662 1.00 . A A . 69 ARG HH21 1 1
3 4458 1 1 69 ARG HH22 H 35.797 -1.228 12.197 1.00 . A A . 69 ARG HH22 1 1
3 4459 1 1 69 ARG N N 33.823 1.006 5.228 1.00 . A A . 69 ARG N 1 1
3 4460 1 1 69 ARG NE N 35.987 0.536 9.528 1.00 . A A . 69 ARG NE 1 1
3 4461 1 1 69 ARG NH1 N 35.082 1.085 11.570 1.00 . A A . 69 ARG NH1 1 1
3 4462 1 1 69 ARG NH2 N 36.017 -0.986 11.253 1.00 . A A . 69 ARG NH2 1 1
3 4463 1 1 69 ARG O O 36.175 3.703 4.984 1.00 . A A . 69 ARG O 1 1
3 4464 1 1 70 MET C C 34.596 5.422 2.991 1.00 . A A . 70 MET C 1 1
3 4465 1 1 70 MET CA C 34.831 3.973 2.575 1.00 . A A . 70 MET CA 1 1
3 4466 1 1 70 MET CB C 34.018 3.653 1.320 1.00 . A A . 70 MET CB 1 1
3 4467 1 1 70 MET CE C 31.458 1.858 0.320 1.00 . A A . 70 MET CE 1 1
3 4468 1 1 70 MET CG C 34.153 2.210 0.860 1.00 . A A . 70 MET CG 1 1
3 4469 1 1 70 MET H H 33.698 2.474 3.549 1.00 . A A . 70 MET H 1 1
3 4470 1 1 70 MET HA H 35.880 3.839 2.358 1.00 . A A . 70 MET HA 1 1
3 4471 1 1 70 MET HB2 H 32.976 3.849 1.520 1.00 . A A . 70 MET HB2 1 1
3 4472 1 1 70 MET HB3 H 34.349 4.295 0.517 1.00 . A A . 70 MET HB3 1 1
3 4473 1 1 70 MET HE1 H 31.341 0.972 0.928 1.00 . A A . 70 MET HE1 1 1
3 4474 1 1 70 MET HE2 H 31.405 2.735 0.948 1.00 . A A . 70 MET HE2 1 1
3 4475 1 1 70 MET HE3 H 30.670 1.895 -0.418 1.00 . A A . 70 MET HE3 1 1
3 4476 1 1 70 MET HG2 H 35.170 2.041 0.541 1.00 . A A . 70 MET HG2 1 1
3 4477 1 1 70 MET HG3 H 33.926 1.560 1.692 1.00 . A A . 70 MET HG3 1 1
3 4478 1 1 70 MET N N 34.477 3.059 3.655 1.00 . A A . 70 MET N 1 1
3 4479 1 1 70 MET O O 33.761 5.720 3.846 1.00 . A A . 70 MET O 1 1
3 4480 1 1 70 MET SD S 33.046 1.810 -0.506 1.00 . A A . 70 MET SD 1 1
3 4481 1 1 71 PRO C C 33.927 8.373 2.166 1.00 . A A . 71 PRO C 1 1
3 4482 1 1 71 PRO CA C 35.240 7.778 2.665 1.00 . A A . 71 PRO CA 1 1
3 4483 1 1 71 PRO CB C 36.424 8.385 1.908 1.00 . A A . 71 PRO CB 1 1
3 4484 1 1 71 PRO CD C 36.363 6.062 1.346 1.00 . A A . 71 PRO CD 1 1
3 4485 1 1 71 PRO CG C 36.699 7.424 0.803 1.00 . A A . 71 PRO CG 1 1
3 4486 1 1 71 PRO HA H 35.345 7.978 3.721 1.00 . A A . 71 PRO HA 1 1
3 4487 1 1 71 PRO HB2 H 36.149 9.358 1.526 1.00 . A A . 71 PRO HB2 1 1
3 4488 1 1 71 PRO HB3 H 37.270 8.477 2.571 1.00 . A A . 71 PRO HB3 1 1
3 4489 1 1 71 PRO HD2 H 35.957 5.435 0.566 1.00 . A A . 71 PRO HD2 1 1
3 4490 1 1 71 PRO HD3 H 37.238 5.604 1.784 1.00 . A A . 71 PRO HD3 1 1
3 4491 1 1 71 PRO HG2 H 36.076 7.653 -0.047 1.00 . A A . 71 PRO HG2 1 1
3 4492 1 1 71 PRO HG3 H 37.743 7.470 0.529 1.00 . A A . 71 PRO HG3 1 1
3 4493 1 1 71 PRO N N 35.349 6.345 2.375 1.00 . A A . 71 PRO N 1 1
3 4494 1 1 71 PRO O O 33.211 7.749 1.382 1.00 . A A . 71 PRO O 1 1
3 4495 1 1 72 ILE C C 32.336 10.442 0.709 1.00 . A A . 72 ILE C 1 1
3 4496 1 1 72 ILE CA C 32.393 10.260 2.222 1.00 . A A . 72 ILE CA 1 1
3 4497 1 1 72 ILE CB C 32.264 11.637 2.899 1.00 . A A . 72 ILE CB 1 1
3 4498 1 1 72 ILE CD1 C 31.455 10.549 5.053 1.00 . A A . 72 ILE CD1 1 1
3 4499 1 1 72 ILE CG1 C 32.438 11.504 4.413 1.00 . A A . 72 ILE CG1 1 1
3 4500 1 1 72 ILE CG2 C 30.918 12.266 2.568 1.00 . A A . 72 ILE CG2 1 1
3 4501 1 1 72 ILE H H 34.230 10.027 3.246 1.00 . A A . 72 ILE H 1 1
3 4502 1 1 72 ILE HA H 31.557 9.649 2.532 1.00 . A A . 72 ILE HA 1 1
3 4503 1 1 72 ILE HB H 33.039 12.279 2.509 1.00 . A A . 72 ILE HB 1 1
3 4504 1 1 72 ILE HD11 H 31.979 9.667 5.392 1.00 . A A . 72 ILE HD11 1 1
3 4505 1 1 72 ILE HD12 H 30.981 11.031 5.895 1.00 . A A . 72 ILE HD12 1 1
3 4506 1 1 72 ILE HD13 H 30.705 10.266 4.330 1.00 . A A . 72 ILE HD13 1 1
3 4507 1 1 72 ILE HG12 H 33.433 11.145 4.624 1.00 . A A . 72 ILE HG12 1 1
3 4508 1 1 72 ILE HG13 H 32.305 12.474 4.869 1.00 . A A . 72 ILE HG13 1 1
3 4509 1 1 72 ILE HG21 H 30.741 12.199 1.505 1.00 . A A . 72 ILE HG21 1 1
3 4510 1 1 72 ILE HG22 H 30.136 11.740 3.095 1.00 . A A . 72 ILE HG22 1 1
3 4511 1 1 72 ILE HG23 H 30.921 13.302 2.869 1.00 . A A . 72 ILE HG23 1 1
3 4512 1 1 72 ILE N N 33.618 9.581 2.624 1.00 . A A . 72 ILE N 1 1
3 4513 1 1 72 ILE O O 31.258 10.445 0.114 1.00 . A A . 72 ILE O 1 1
3 4514 1 1 73 ALA C C 33.110 9.521 -2.088 1.00 . A A . 73 ALA C 1 1
3 4515 1 1 73 ALA CA C 33.587 10.769 -1.352 1.00 . A A . 73 ALA CA 1 1
3 4516 1 1 73 ALA CB C 35.012 11.112 -1.760 1.00 . A A . 73 ALA CB 1 1
3 4517 1 1 73 ALA H H 34.328 10.578 0.621 1.00 . A A . 73 ALA H 1 1
3 4518 1 1 73 ALA HA H 32.952 11.600 -1.623 1.00 . A A . 73 ALA HA 1 1
3 4519 1 1 73 ALA HB1 H 35.254 12.108 -1.417 1.00 . A A . 73 ALA HB1 1 1
3 4520 1 1 73 ALA HB2 H 35.694 10.403 -1.315 1.00 . A A . 73 ALA HB2 1 1
3 4521 1 1 73 ALA HB3 H 35.099 11.070 -2.835 1.00 . A A . 73 ALA HB3 1 1
3 4522 1 1 73 ALA N N 33.503 10.590 0.092 1.00 . A A . 73 ALA N 1 1
3 4523 1 1 73 ALA O O 32.322 9.606 -3.030 1.00 . A A . 73 ALA O 1 1
3 4524 1 1 74 THR C C 31.747 6.781 -2.029 1.00 . A A . 74 THR C 1 1
3 4525 1 1 74 THR CA C 33.218 7.097 -2.271 1.00 . A A . 74 THR CA 1 1
3 4526 1 1 74 THR CB C 34.076 5.934 -1.737 1.00 . A A . 74 THR CB 1 1
3 4527 1 1 74 THR CG2 C 33.639 4.613 -2.352 1.00 . A A . 74 THR CG2 1 1
3 4528 1 1 74 THR H H 34.219 8.359 -0.898 1.00 . A A . 74 THR H 1 1
3 4529 1 1 74 THR HA H 33.388 7.182 -3.335 1.00 . A A . 74 THR HA 1 1
3 4530 1 1 74 THR HB H 33.948 5.875 -0.666 1.00 . A A . 74 THR HB 1 1
3 4531 1 1 74 THR HG1 H 35.941 5.341 -1.978 1.00 . A A . 74 THR HG1 1 1
3 4532 1 1 74 THR HG21 H 34.288 3.823 -2.005 1.00 . A A . 74 THR HG21 1 1
3 4533 1 1 74 THR HG22 H 33.698 4.680 -3.428 1.00 . A A . 74 THR HG22 1 1
3 4534 1 1 74 THR HG23 H 32.622 4.398 -2.059 1.00 . A A . 74 THR HG23 1 1
3 4535 1 1 74 THR N N 33.594 8.362 -1.653 1.00 . A A . 74 THR N 1 1
3 4536 1 1 74 THR O O 31.014 6.438 -2.957 1.00 . A A . 74 THR O 1 1
3 4537 1 1 74 THR OG1 O 35.457 6.169 -2.030 1.00 . A A . 74 THR OG1 1 1
3 4538 1 1 75 VAL C C 28.973 7.487 -1.229 1.00 . A A . 75 VAL C 1 1
3 4539 1 1 75 VAL CA C 29.934 6.630 -0.412 1.00 . A A . 75 VAL CA 1 1
3 4540 1 1 75 VAL CB C 29.687 6.888 1.087 1.00 . A A . 75 VAL CB 1 1
3 4541 1 1 75 VAL CG1 C 28.284 6.452 1.479 1.00 . A A . 75 VAL CG1 1 1
3 4542 1 1 75 VAL CG2 C 30.732 6.173 1.930 1.00 . A A . 75 VAL CG2 1 1
3 4543 1 1 75 VAL H H 31.951 7.178 -0.080 1.00 . A A . 75 VAL H 1 1
3 4544 1 1 75 VAL HA H 29.733 5.588 -0.614 1.00 . A A . 75 VAL HA 1 1
3 4545 1 1 75 VAL HB H 29.774 7.949 1.268 1.00 . A A . 75 VAL HB 1 1
3 4546 1 1 75 VAL HG11 H 28.223 5.373 1.459 1.00 . A A . 75 VAL HG11 1 1
3 4547 1 1 75 VAL HG12 H 28.061 6.807 2.475 1.00 . A A . 75 VAL HG12 1 1
3 4548 1 1 75 VAL HG13 H 27.570 6.865 0.782 1.00 . A A . 75 VAL HG13 1 1
3 4549 1 1 75 VAL HG21 H 30.240 5.522 2.637 1.00 . A A . 75 VAL HG21 1 1
3 4550 1 1 75 VAL HG22 H 31.373 5.588 1.287 1.00 . A A . 75 VAL HG22 1 1
3 4551 1 1 75 VAL HG23 H 31.325 6.901 2.463 1.00 . A A . 75 VAL HG23 1 1
3 4552 1 1 75 VAL N N 31.320 6.901 -0.776 1.00 . A A . 75 VAL N 1 1
3 4553 1 1 75 VAL O O 27.926 7.016 -1.669 1.00 . A A . 75 VAL O 1 1
3 4554 1 1 76 GLY C C 28.206 9.133 -3.586 1.00 . A A . 76 GLY C 1 1
3 4555 1 1 76 GLY CA C 28.499 9.653 -2.193 1.00 . A A . 76 GLY CA 1 1
3 4556 1 1 76 GLY H H 30.186 9.070 -1.053 1.00 . A A . 76 GLY H 1 1
3 4557 1 1 76 GLY HA2 H 27.565 9.790 -1.668 1.00 . A A . 76 GLY HA2 1 1
3 4558 1 1 76 GLY HA3 H 28.998 10.607 -2.275 1.00 . A A . 76 GLY HA3 1 1
3 4559 1 1 76 GLY N N 29.339 8.750 -1.428 1.00 . A A . 76 GLY N 1 1
3 4560 1 1 76 GLY O O 27.074 9.216 -4.062 1.00 . A A . 76 GLY O 1 1
3 4561 1 1 77 ARG C C 28.002 6.982 -5.630 1.00 . A A . 77 ARG C 1 1
3 4562 1 1 77 ARG CA C 29.077 8.064 -5.592 1.00 . A A . 77 ARG CA 1 1
3 4563 1 1 77 ARG CB C 30.407 7.495 -6.091 1.00 . A A . 77 ARG CB 1 1
3 4564 1 1 77 ARG CD C 32.741 7.974 -6.891 1.00 . A A . 77 ARG CD 1 1
3 4565 1 1 77 ARG CG C 31.361 8.553 -6.620 1.00 . A A . 77 ARG CG 1 1
3 4566 1 1 77 ARG CZ C 34.852 8.665 -7.945 1.00 . A A . 77 ARG CZ 1 1
3 4567 1 1 77 ARG H H 30.109 8.559 -3.811 1.00 . A A . 77 ARG H 1 1
3 4568 1 1 77 ARG HA H 28.778 8.876 -6.237 1.00 . A A . 77 ARG HA 1 1
3 4569 1 1 77 ARG HB2 H 30.893 6.978 -5.277 1.00 . A A . 77 ARG HB2 1 1
3 4570 1 1 77 ARG HB3 H 30.208 6.792 -6.886 1.00 . A A . 77 ARG HB3 1 1
3 4571 1 1 77 ARG HD2 H 33.161 7.629 -5.959 1.00 . A A . 77 ARG HD2 1 1
3 4572 1 1 77 ARG HD3 H 32.639 7.140 -7.570 1.00 . A A . 77 ARG HD3 1 1
3 4573 1 1 77 ARG HE H 33.329 9.886 -7.536 1.00 . A A . 77 ARG HE 1 1
3 4574 1 1 77 ARG HG2 H 30.965 8.955 -7.541 1.00 . A A . 77 ARG HG2 1 1
3 4575 1 1 77 ARG HG3 H 31.449 9.343 -5.889 1.00 . A A . 77 ARG HG3 1 1
3 4576 1 1 77 ARG HH11 H 34.730 6.699 -7.493 1.00 . A A . 77 ARG HH11 1 1
3 4577 1 1 77 ARG HH12 H 36.213 7.199 -8.237 1.00 . A A . 77 ARG HH12 1 1
3 4578 1 1 77 ARG HH21 H 35.277 10.557 -8.515 1.00 . A A . 77 ARG HH21 1 1
3 4579 1 1 77 ARG HH22 H 36.524 9.394 -8.817 1.00 . A A . 77 ARG HH22 1 1
3 4580 1 1 77 ARG N N 29.230 8.597 -4.243 1.00 . A A . 77 ARG N 1 1
3 4581 1 1 77 ARG NE N 33.642 8.959 -7.482 1.00 . A A . 77 ARG NE 1 1
3 4582 1 1 77 ARG NH1 N 35.302 7.419 -7.886 1.00 . A A . 77 ARG NH1 1 1
3 4583 1 1 77 ARG NH2 N 35.613 9.617 -8.469 1.00 . A A . 77 ARG NH2 1 1
3 4584 1 1 77 ARG O O 27.288 6.838 -6.621 1.00 . A A . 77 ARG O 1 1
3 4585 1 1 78 ASN C C 25.491 5.713 -4.515 1.00 . A A . 78 ASN C 1 1
3 4586 1 1 78 ASN CA C 26.908 5.152 -4.455 1.00 . A A . 78 ASN CA 1 1
3 4587 1 1 78 ASN CB C 27.101 4.359 -3.161 1.00 . A A . 78 ASN CB 1 1
3 4588 1 1 78 ASN CG C 28.460 3.689 -3.091 1.00 . A A . 78 ASN CG 1 1
3 4589 1 1 78 ASN H H 28.494 6.385 -3.786 1.00 . A A . 78 ASN H 1 1
3 4590 1 1 78 ASN HA H 27.057 4.493 -5.297 1.00 . A A . 78 ASN HA 1 1
3 4591 1 1 78 ASN HB2 H 27.007 5.029 -2.319 1.00 . A A . 78 ASN HB2 1 1
3 4592 1 1 78 ASN HB3 H 26.340 3.597 -3.096 1.00 . A A . 78 ASN HB3 1 1
3 4593 1 1 78 ASN HD21 H 28.543 4.008 -1.130 1.00 . A A . 78 ASN HD21 1 1
3 4594 1 1 78 ASN HD22 H 29.905 3.198 -1.817 1.00 . A A . 78 ASN HD22 1 1
3 4595 1 1 78 ASN N N 27.895 6.222 -4.545 1.00 . A A . 78 ASN N 1 1
3 4596 1 1 78 ASN ND2 N 29.026 3.625 -1.891 1.00 . A A . 78 ASN ND2 1 1
3 4597 1 1 78 ASN O O 24.576 5.065 -5.023 1.00 . A A . 78 ASN O 1 1
3 4598 1 1 78 ASN OD1 O 28.993 3.235 -4.103 1.00 . A A . 78 ASN OD1 1 1
3 4599 1 1 79 VAL C C 23.887 8.567 -5.135 1.00 . A A . 79 VAL C 1 1
3 4600 1 1 79 VAL CA C 24.011 7.572 -3.986 1.00 . A A . 79 VAL CA 1 1
3 4601 1 1 79 VAL CB C 23.755 8.306 -2.656 1.00 . A A . 79 VAL CB 1 1
3 4602 1 1 79 VAL CG1 C 23.797 7.330 -1.490 1.00 . A A . 79 VAL CG1 1 1
3 4603 1 1 79 VAL CG2 C 24.767 9.425 -2.462 1.00 . A A . 79 VAL CG2 1 1
3 4604 1 1 79 VAL H H 26.084 7.389 -3.600 1.00 . A A . 79 VAL H 1 1
3 4605 1 1 79 VAL HA H 23.257 6.808 -4.102 1.00 . A A . 79 VAL HA 1 1
3 4606 1 1 79 VAL HB H 22.768 8.745 -2.694 1.00 . A A . 79 VAL HB 1 1
3 4607 1 1 79 VAL HG11 H 23.550 7.851 -0.577 1.00 . A A . 79 VAL HG11 1 1
3 4608 1 1 79 VAL HG12 H 23.083 6.537 -1.659 1.00 . A A . 79 VAL HG12 1 1
3 4609 1 1 79 VAL HG13 H 24.789 6.911 -1.408 1.00 . A A . 79 VAL HG13 1 1
3 4610 1 1 79 VAL HG21 H 24.444 10.068 -1.657 1.00 . A A . 79 VAL HG21 1 1
3 4611 1 1 79 VAL HG22 H 25.730 9.001 -2.221 1.00 . A A . 79 VAL HG22 1 1
3 4612 1 1 79 VAL HG23 H 24.846 10.002 -3.373 1.00 . A A . 79 VAL HG23 1 1
3 4613 1 1 79 VAL N N 25.316 6.923 -3.991 1.00 . A A . 79 VAL N 1 1
3 4614 1 1 79 VAL O O 23.028 9.447 -5.118 1.00 . A A . 79 VAL O 1 1
3 4615 1 1 80 GLY C C 25.253 10.694 -6.948 1.00 . A A . 80 GLY C 1 1
3 4616 1 1 80 GLY CA C 24.724 9.312 -7.277 1.00 . A A . 80 GLY CA 1 1
3 4617 1 1 80 GLY H H 25.417 7.700 -6.092 1.00 . A A . 80 GLY H 1 1
3 4618 1 1 80 GLY HA2 H 25.325 8.887 -8.067 1.00 . A A . 80 GLY HA2 1 1
3 4619 1 1 80 GLY HA3 H 23.705 9.403 -7.623 1.00 . A A . 80 GLY HA3 1 1
3 4620 1 1 80 GLY N N 24.753 8.420 -6.133 1.00 . A A . 80 GLY N 1 1
3 4621 1 1 80 GLY O O 25.203 11.601 -7.780 1.00 . A A . 80 GLY O 1 1
3 4622 1 1 81 PHE C C 27.741 12.313 -5.762 1.00 . A A . 81 PHE C 1 1
3 4623 1 1 81 PHE CA C 26.300 12.140 -5.293 1.00 . A A . 81 PHE CA 1 1
3 4624 1 1 81 PHE CB C 26.230 12.253 -3.769 1.00 . A A . 81 PHE CB 1 1
3 4625 1 1 81 PHE CD1 C 23.721 12.308 -3.790 1.00 . A A . 81 PHE CD1 1 1
3 4626 1 1 81 PHE CD2 C 24.873 13.739 -2.270 1.00 . A A . 81 PHE CD2 1 1
3 4627 1 1 81 PHE CE1 C 22.510 12.789 -3.329 1.00 . A A . 81 PHE CE1 1 1
3 4628 1 1 81 PHE CE2 C 23.665 14.224 -1.805 1.00 . A A . 81 PHE CE2 1 1
3 4629 1 1 81 PHE CG C 24.915 12.777 -3.266 1.00 . A A . 81 PHE CG 1 1
3 4630 1 1 81 PHE CZ C 22.482 13.748 -2.335 1.00 . A A . 81 PHE CZ 1 1
3 4631 1 1 81 PHE H H 25.774 10.097 -5.113 1.00 . A A . 81 PHE H 1 1
3 4632 1 1 81 PHE HA H 25.695 12.919 -5.731 1.00 . A A . 81 PHE HA 1 1
3 4633 1 1 81 PHE HB2 H 26.384 11.276 -3.336 1.00 . A A . 81 PHE HB2 1 1
3 4634 1 1 81 PHE HB3 H 27.007 12.920 -3.429 1.00 . A A . 81 PHE HB3 1 1
3 4635 1 1 81 PHE HD1 H 23.741 11.558 -4.566 1.00 . A A . 81 PHE HD1 1 1
3 4636 1 1 81 PHE HD2 H 25.799 14.113 -1.854 1.00 . A A . 81 PHE HD2 1 1
3 4637 1 1 81 PHE HE1 H 21.587 12.415 -3.745 1.00 . A A . 81 PHE HE1 1 1
3 4638 1 1 81 PHE HE2 H 23.647 14.974 -1.028 1.00 . A A . 81 PHE HE2 1 1
3 4639 1 1 81 PHE HZ H 21.538 14.126 -1.974 1.00 . A A . 81 PHE HZ 1 1
3 4640 1 1 81 PHE N N 25.761 10.858 -5.731 1.00 . A A . 81 PHE N 1 1
3 4641 1 1 81 PHE O O 28.628 11.555 -5.370 1.00 . A A . 81 PHE O 1 1
3 4642 1 1 82 ASP C C 30.112 14.421 -6.135 1.00 . A A . 82 ASP C 1 1
3 4643 1 1 82 ASP CA C 29.301 13.591 -7.125 1.00 . A A . 82 ASP CA 1 1
3 4644 1 1 82 ASP CB C 29.206 14.322 -8.465 1.00 . A A . 82 ASP CB 1 1
3 4645 1 1 82 ASP CG C 28.863 13.390 -9.611 1.00 . A A . 82 ASP CG 1 1
3 4646 1 1 82 ASP H H 27.219 13.887 -6.879 1.00 . A A . 82 ASP H 1 1
3 4647 1 1 82 ASP HA H 29.799 12.645 -7.276 1.00 . A A . 82 ASP HA 1 1
3 4648 1 1 82 ASP HB2 H 28.439 15.081 -8.401 1.00 . A A . 82 ASP HB2 1 1
3 4649 1 1 82 ASP HB3 H 30.155 14.793 -8.679 1.00 . A A . 82 ASP HB3 1 1
3 4650 1 1 82 ASP N N 27.967 13.317 -6.603 1.00 . A A . 82 ASP N 1 1
3 4651 1 1 82 ASP O O 31.334 14.295 -6.060 1.00 . A A . 82 ASP O 1 1
3 4652 1 1 82 ASP OD1 O 28.691 12.179 -9.358 1.00 . A A . 82 ASP OD1 1 1
3 4653 1 1 82 ASP OD2 O 28.768 13.871 -10.759 1.00 . A A . 82 ASP OD2 1 1
3 4654 1 1 83 ASP C C 30.033 15.482 -3.007 1.00 . A A . 83 ASP C 1 1
3 4655 1 1 83 ASP CA C 30.080 16.119 -4.393 1.00 . A A . 83 ASP CA 1 1
3 4656 1 1 83 ASP CB C 29.420 17.498 -4.357 1.00 . A A . 83 ASP CB 1 1
3 4657 1 1 83 ASP CG C 29.995 18.444 -5.393 1.00 . A A . 83 ASP CG 1 1
3 4658 1 1 83 ASP H H 28.451 15.323 -5.485 1.00 . A A . 83 ASP H 1 1
3 4659 1 1 83 ASP HA H 31.113 16.233 -4.687 1.00 . A A . 83 ASP HA 1 1
3 4660 1 1 83 ASP HB2 H 28.361 17.388 -4.546 1.00 . A A . 83 ASP HB2 1 1
3 4661 1 1 83 ASP HB3 H 29.563 17.934 -3.379 1.00 . A A . 83 ASP HB3 1 1
3 4662 1 1 83 ASP N N 29.424 15.269 -5.379 1.00 . A A . 83 ASP N 1 1
3 4663 1 1 83 ASP O O 28.956 15.239 -2.463 1.00 . A A . 83 ASP O 1 1
3 4664 1 1 83 ASP OD1 O 31.221 18.395 -5.623 1.00 . A A . 83 ASP OD1 1 1
3 4665 1 1 83 ASP OD2 O 29.220 19.233 -5.972 1.00 . A A . 83 ASP OD2 1 1
3 4666 1 1 84 GLN C C 30.677 15.507 -0.062 1.00 . A A . 84 GLN C 1 1
3 4667 1 1 84 GLN CA C 31.297 14.604 -1.123 1.00 . A A . 84 GLN CA 1 1
3 4668 1 1 84 GLN CB C 32.757 14.313 -0.772 1.00 . A A . 84 GLN CB 1 1
3 4669 1 1 84 GLN CD C 33.838 16.111 0.637 1.00 . A A . 84 GLN CD 1 1
3 4670 1 1 84 GLN CG C 33.638 15.552 -0.758 1.00 . A A . 84 GLN CG 1 1
3 4671 1 1 84 GLN H H 32.029 15.432 -2.928 1.00 . A A . 84 GLN H 1 1
3 4672 1 1 84 GLN HA H 30.751 13.673 -1.150 1.00 . A A . 84 GLN HA 1 1
3 4673 1 1 84 GLN HB2 H 32.796 13.859 0.207 1.00 . A A . 84 GLN HB2 1 1
3 4674 1 1 84 GLN HB3 H 33.159 13.621 -1.497 1.00 . A A . 84 GLN HB3 1 1
3 4675 1 1 84 GLN HE21 H 35.664 16.730 0.154 1.00 . A A . 84 GLN HE21 1 1
3 4676 1 1 84 GLN HE22 H 35.161 17.064 1.773 1.00 . A A . 84 GLN HE22 1 1
3 4677 1 1 84 GLN HG2 H 34.604 15.296 -1.168 1.00 . A A . 84 GLN HG2 1 1
3 4678 1 1 84 GLN HG3 H 33.178 16.312 -1.373 1.00 . A A . 84 GLN HG3 1 1
3 4679 1 1 84 GLN N N 31.206 15.214 -2.444 1.00 . A A . 84 GLN N 1 1
3 4680 1 1 84 GLN NE2 N 35.006 16.694 0.880 1.00 . A A . 84 GLN NE2 1 1
3 4681 1 1 84 GLN O O 29.997 15.034 0.850 1.00 . A A . 84 GLN O 1 1
3 4682 1 1 84 GLN OE1 O 32.951 16.021 1.487 1.00 . A A . 84 GLN OE1 1 1
3 4683 1 1 85 LEU C C 28.864 17.888 0.632 1.00 . A A . 85 LEU C 1 1
3 4684 1 1 85 LEU CA C 30.380 17.778 0.762 1.00 . A A . 85 LEU CA 1 1
3 4685 1 1 85 LEU CB C 31.023 19.148 0.538 1.00 . A A . 85 LEU CB 1 1
3 4686 1 1 85 LEU CD1 C 32.910 20.757 0.900 1.00 . A A . 85 LEU CD1 1 1
3 4687 1 1 85 LEU CD2 C 32.094 19.345 2.796 1.00 . A A . 85 LEU CD2 1 1
3 4688 1 1 85 LEU CG C 32.326 19.409 1.293 1.00 . A A . 85 LEU CG 1 1
3 4689 1 1 85 LEU H H 31.464 17.124 -0.934 1.00 . A A . 85 LEU H 1 1
3 4690 1 1 85 LEU HA H 30.620 17.435 1.757 1.00 . A A . 85 LEU HA 1 1
3 4691 1 1 85 LEU HB2 H 31.226 19.249 -0.517 1.00 . A A . 85 LEU HB2 1 1
3 4692 1 1 85 LEU HB3 H 30.308 19.901 0.839 1.00 . A A . 85 LEU HB3 1 1
3 4693 1 1 85 LEU HD11 H 33.922 20.832 1.267 1.00 . A A . 85 LEU HD11 1 1
3 4694 1 1 85 LEU HD12 H 32.312 21.547 1.329 1.00 . A A . 85 LEU HD12 1 1
3 4695 1 1 85 LEU HD13 H 32.909 20.849 -0.177 1.00 . A A . 85 LEU HD13 1 1
3 4696 1 1 85 LEU HD21 H 31.036 19.256 2.993 1.00 . A A . 85 LEU HD21 1 1
3 4697 1 1 85 LEU HD22 H 32.473 20.245 3.257 1.00 . A A . 85 LEU HD22 1 1
3 4698 1 1 85 LEU HD23 H 32.610 18.487 3.203 1.00 . A A . 85 LEU HD23 1 1
3 4699 1 1 85 LEU HG H 33.046 18.645 1.032 1.00 . A A . 85 LEU HG 1 1
3 4700 1 1 85 LEU N N 30.915 16.808 -0.187 1.00 . A A . 85 LEU N 1 1
3 4701 1 1 85 LEU O O 28.161 18.113 1.617 1.00 . A A . 85 LEU O 1 1
3 4702 1 1 86 TYR C C 26.177 16.745 -0.055 1.00 . A A . 86 TYR C 1 1
3 4703 1 1 86 TYR CA C 26.934 17.805 -0.848 1.00 . A A . 86 TYR CA 1 1
3 4704 1 1 86 TYR CB C 26.655 17.636 -2.343 1.00 . A A . 86 TYR CB 1 1
3 4705 1 1 86 TYR CD1 C 24.245 18.316 -2.013 1.00 . A A . 86 TYR CD1 1 1
3 4706 1 1 86 TYR CD2 C 24.731 16.655 -3.652 1.00 . A A . 86 TYR CD2 1 1
3 4707 1 1 86 TYR CE1 C 22.900 18.226 -2.313 1.00 . A A . 86 TYR CE1 1 1
3 4708 1 1 86 TYR CE2 C 23.388 16.560 -3.960 1.00 . A A . 86 TYR CE2 1 1
3 4709 1 1 86 TYR CG C 25.183 17.534 -2.676 1.00 . A A . 86 TYR CG 1 1
3 4710 1 1 86 TYR CZ C 22.476 17.347 -3.288 1.00 . A A . 86 TYR CZ 1 1
3 4711 1 1 86 TYR H H 28.978 17.547 -1.334 1.00 . A A . 86 TYR H 1 1
3 4712 1 1 86 TYR HA H 26.595 18.782 -0.537 1.00 . A A . 86 TYR HA 1 1
3 4713 1 1 86 TYR HB2 H 27.057 18.484 -2.875 1.00 . A A . 86 TYR HB2 1 1
3 4714 1 1 86 TYR HB3 H 27.138 16.735 -2.693 1.00 . A A . 86 TYR HB3 1 1
3 4715 1 1 86 TYR HD1 H 24.580 19.004 -1.250 1.00 . A A . 86 TYR HD1 1 1
3 4716 1 1 86 TYR HD2 H 25.448 16.040 -4.177 1.00 . A A . 86 TYR HD2 1 1
3 4717 1 1 86 TYR HE1 H 22.186 18.842 -1.787 1.00 . A A . 86 TYR HE1 1 1
3 4718 1 1 86 TYR HE2 H 23.056 15.871 -4.723 1.00 . A A . 86 TYR HE2 1 1
3 4719 1 1 86 TYR HH H 20.623 17.681 -2.902 1.00 . A A . 86 TYR HH 1 1
3 4720 1 1 86 TYR N N 28.367 17.724 -0.589 1.00 . A A . 86 TYR N 1 1
3 4721 1 1 86 TYR O O 25.110 17.012 0.500 1.00 . A A . 86 TYR O 1 1
3 4722 1 1 86 TYR OH O 21.137 17.253 -3.590 1.00 . A A . 86 TYR OH 1 1
3 4723 1 1 87 PHE C C 26.104 14.712 2.221 1.00 . A A . 87 PHE C 1 1
3 4724 1 1 87 PHE CA C 26.114 14.438 0.720 1.00 . A A . 87 PHE CA 1 1
3 4725 1 1 87 PHE CB C 26.855 13.130 0.434 1.00 . A A . 87 PHE CB 1 1
3 4726 1 1 87 PHE CD1 C 25.085 11.654 1.429 1.00 . A A . 87 PHE CD1 1 1
3 4727 1 1 87 PHE CD2 C 27.359 11.262 2.032 1.00 . A A . 87 PHE CD2 1 1
3 4728 1 1 87 PHE CE1 C 24.687 10.609 2.240 1.00 . A A . 87 PHE CE1 1 1
3 4729 1 1 87 PHE CE2 C 26.966 10.215 2.845 1.00 . A A . 87 PHE CE2 1 1
3 4730 1 1 87 PHE CG C 26.424 11.993 1.316 1.00 . A A . 87 PHE CG 1 1
3 4731 1 1 87 PHE CZ C 25.629 9.888 2.948 1.00 . A A . 87 PHE CZ 1 1
3 4732 1 1 87 PHE H H 27.587 15.389 -0.467 1.00 . A A . 87 PHE H 1 1
3 4733 1 1 87 PHE HA H 25.096 14.348 0.376 1.00 . A A . 87 PHE HA 1 1
3 4734 1 1 87 PHE HB2 H 26.676 12.840 -0.590 1.00 . A A . 87 PHE HB2 1 1
3 4735 1 1 87 PHE HB3 H 27.913 13.284 0.582 1.00 . A A . 87 PHE HB3 1 1
3 4736 1 1 87 PHE HD1 H 24.348 12.216 0.875 1.00 . A A . 87 PHE HD1 1 1
3 4737 1 1 87 PHE HD2 H 28.406 11.517 1.952 1.00 . A A . 87 PHE HD2 1 1
3 4738 1 1 87 PHE HE1 H 23.641 10.354 2.319 1.00 . A A . 87 PHE HE1 1 1
3 4739 1 1 87 PHE HE2 H 27.705 9.653 3.397 1.00 . A A . 87 PHE HE2 1 1
3 4740 1 1 87 PHE HZ H 25.320 9.071 3.583 1.00 . A A . 87 PHE HZ 1 1
3 4741 1 1 87 PHE N N 26.736 15.540 -0.005 1.00 . A A . 87 PHE N 1 1
3 4742 1 1 87 PHE O O 25.098 14.492 2.896 1.00 . A A . 87 PHE O 1 1
3 4743 1 1 88 SER C C 26.427 16.639 4.554 1.00 . A A . 88 SER C 1 1
3 4744 1 1 88 SER CA C 27.353 15.493 4.159 1.00 . A A . 88 SER CA 1 1
3 4745 1 1 88 SER CB C 28.801 15.851 4.503 1.00 . A A . 88 SER CB 1 1
3 4746 1 1 88 SER H H 27.998 15.347 2.147 1.00 . A A . 88 SER H 1 1
3 4747 1 1 88 SER HA H 27.069 14.609 4.710 1.00 . A A . 88 SER HA 1 1
3 4748 1 1 88 SER HB2 H 29.006 15.566 5.523 1.00 . A A . 88 SER HB2 1 1
3 4749 1 1 88 SER HB3 H 29.467 15.319 3.839 1.00 . A A . 88 SER HB3 1 1
3 4750 1 1 88 SER HG H 28.919 17.673 5.213 1.00 . A A . 88 SER HG 1 1
3 4751 1 1 88 SER N N 27.231 15.193 2.737 1.00 . A A . 88 SER N 1 1
3 4752 1 1 88 SER O O 25.846 16.636 5.639 1.00 . A A . 88 SER O 1 1
3 4753 1 1 88 SER OG O 29.029 17.242 4.362 1.00 . A A . 88 SER OG 1 1
3 4754 1 1 89 ARG C C 23.982 18.346 4.070 1.00 . A A . 89 ARG C 1 1
3 4755 1 1 89 ARG CA C 25.440 18.772 3.921 1.00 . A A . 89 ARG CA 1 1
3 4756 1 1 89 ARG CB C 25.571 19.791 2.788 1.00 . A A . 89 ARG CB 1 1
3 4757 1 1 89 ARG CD C 26.664 21.903 1.973 1.00 . A A . 89 ARG CD 1 1
3 4758 1 1 89 ARG CG C 26.733 20.755 2.969 1.00 . A A . 89 ARG CG 1 1
3 4759 1 1 89 ARG CZ C 25.907 24.242 1.992 1.00 . A A . 89 ARG CZ 1 1
3 4760 1 1 89 ARG H H 26.783 17.564 2.818 1.00 . A A . 89 ARG H 1 1
3 4761 1 1 89 ARG HA H 25.765 19.228 4.844 1.00 . A A . 89 ARG HA 1 1
3 4762 1 1 89 ARG HB2 H 25.713 19.262 1.857 1.00 . A A . 89 ARG HB2 1 1
3 4763 1 1 89 ARG HB3 H 24.660 20.367 2.731 1.00 . A A . 89 ARG HB3 1 1
3 4764 1 1 89 ARG HD2 H 27.664 22.270 1.798 1.00 . A A . 89 ARG HD2 1 1
3 4765 1 1 89 ARG HD3 H 26.248 21.534 1.048 1.00 . A A . 89 ARG HD3 1 1
3 4766 1 1 89 ARG HE H 25.193 22.804 3.175 1.00 . A A . 89 ARG HE 1 1
3 4767 1 1 89 ARG HG2 H 26.701 21.160 3.970 1.00 . A A . 89 ARG HG2 1 1
3 4768 1 1 89 ARG HG3 H 27.659 20.220 2.824 1.00 . A A . 89 ARG HG3 1 1
3 4769 1 1 89 ARG HH11 H 27.360 23.829 0.651 1.00 . A A . 89 ARG HH11 1 1
3 4770 1 1 89 ARG HH12 H 26.818 25.474 0.674 1.00 . A A . 89 ARG HH12 1 1
3 4771 1 1 89 ARG HH21 H 24.470 24.967 3.215 1.00 . A A . 89 ARG HH21 1 1
3 4772 1 1 89 ARG HH22 H 25.175 26.121 2.133 1.00 . A A . 89 ARG HH22 1 1
3 4773 1 1 89 ARG N N 26.294 17.618 3.665 1.00 . A A . 89 ARG N 1 1
3 4774 1 1 89 ARG NE N 25.835 23.002 2.462 1.00 . A A . 89 ARG NE 1 1
3 4775 1 1 89 ARG NH1 N 26.766 24.540 1.027 1.00 . A A . 89 ARG NH1 1 1
3 4776 1 1 89 ARG NH2 N 25.119 25.188 2.487 1.00 . A A . 89 ARG NH2 1 1
3 4777 1 1 89 ARG O O 23.314 18.708 5.038 1.00 . A A . 89 ARG O 1 1
3 4778 1 1 90 VAL C C 21.913 16.056 4.218 1.00 . A A . 90 VAL C 1 1
3 4779 1 1 90 VAL CA C 22.116 17.100 3.125 1.00 . A A . 90 VAL CA 1 1
3 4780 1 1 90 VAL CB C 21.709 16.494 1.769 1.00 . A A . 90 VAL CB 1 1
3 4781 1 1 90 VAL CG1 C 20.284 15.964 1.827 1.00 . A A . 90 VAL CG1 1 1
3 4782 1 1 90 VAL CG2 C 21.859 17.523 0.659 1.00 . A A . 90 VAL CG2 1 1
3 4783 1 1 90 VAL H H 24.075 17.320 2.356 1.00 . A A . 90 VAL H 1 1
3 4784 1 1 90 VAL HA H 21.474 17.946 3.325 1.00 . A A . 90 VAL HA 1 1
3 4785 1 1 90 VAL HB H 22.368 15.665 1.556 1.00 . A A . 90 VAL HB 1 1
3 4786 1 1 90 VAL HG11 H 19.685 16.612 2.451 1.00 . A A . 90 VAL HG11 1 1
3 4787 1 1 90 VAL HG12 H 19.869 15.937 0.831 1.00 . A A . 90 VAL HG12 1 1
3 4788 1 1 90 VAL HG13 H 20.287 14.968 2.244 1.00 . A A . 90 VAL HG13 1 1
3 4789 1 1 90 VAL HG21 H 22.824 17.406 0.188 1.00 . A A . 90 VAL HG21 1 1
3 4790 1 1 90 VAL HG22 H 21.080 17.377 -0.073 1.00 . A A . 90 VAL HG22 1 1
3 4791 1 1 90 VAL HG23 H 21.781 18.517 1.076 1.00 . A A . 90 VAL HG23 1 1
3 4792 1 1 90 VAL N N 23.494 17.576 3.102 1.00 . A A . 90 VAL N 1 1
3 4793 1 1 90 VAL O O 20.939 16.108 4.968 1.00 . A A . 90 VAL O 1 1
3 4794 1 1 91 PHE C C 22.807 14.632 6.713 1.00 . A A . 91 PHE C 1 1
3 4795 1 1 91 PHE CA C 22.764 14.051 5.303 1.00 . A A . 91 PHE CA 1 1
3 4796 1 1 91 PHE CB C 23.912 13.057 5.115 1.00 . A A . 91 PHE CB 1 1
3 4797 1 1 91 PHE CD1 C 24.168 11.840 7.295 1.00 . A A . 91 PHE CD1 1 1
3 4798 1 1 91 PHE CD2 C 23.279 10.649 5.431 1.00 . A A . 91 PHE CD2 1 1
3 4799 1 1 91 PHE CE1 C 24.051 10.708 8.079 1.00 . A A . 91 PHE CE1 1 1
3 4800 1 1 91 PHE CE2 C 23.158 9.514 6.210 1.00 . A A . 91 PHE CE2 1 1
3 4801 1 1 91 PHE CG C 23.784 11.824 5.964 1.00 . A A . 91 PHE CG 1 1
3 4802 1 1 91 PHE CZ C 23.546 9.543 7.535 1.00 . A A . 91 PHE CZ 1 1
3 4803 1 1 91 PHE H H 23.595 15.120 3.676 1.00 . A A . 91 PHE H 1 1
3 4804 1 1 91 PHE HA H 21.827 13.534 5.168 1.00 . A A . 91 PHE HA 1 1
3 4805 1 1 91 PHE HB2 H 23.943 12.745 4.082 1.00 . A A . 91 PHE HB2 1 1
3 4806 1 1 91 PHE HB3 H 24.843 13.541 5.369 1.00 . A A . 91 PHE HB3 1 1
3 4807 1 1 91 PHE HD1 H 24.564 12.752 7.721 1.00 . A A . 91 PHE HD1 1 1
3 4808 1 1 91 PHE HD2 H 22.976 10.624 4.394 1.00 . A A . 91 PHE HD2 1 1
3 4809 1 1 91 PHE HE1 H 24.355 10.735 9.115 1.00 . A A . 91 PHE HE1 1 1
3 4810 1 1 91 PHE HE2 H 22.764 8.604 5.783 1.00 . A A . 91 PHE HE2 1 1
3 4811 1 1 91 PHE HZ H 23.453 8.658 8.146 1.00 . A A . 91 PHE HZ 1 1
3 4812 1 1 91 PHE N N 22.841 15.108 4.302 1.00 . A A . 91 PHE N 1 1
3 4813 1 1 91 PHE O O 22.154 14.126 7.626 1.00 . A A . 91 PHE O 1 1
3 4814 1 1 92 LYS C C 22.347 16.786 8.710 1.00 . A A . 92 LYS C 1 1
3 4815 1 1 92 LYS CA C 23.710 16.352 8.181 1.00 . A A . 92 LYS CA 1 1
3 4816 1 1 92 LYS CB C 24.638 17.564 8.075 1.00 . A A . 92 LYS CB 1 1
3 4817 1 1 92 LYS CD C 25.561 19.634 9.158 1.00 . A A . 92 LYS CD 1 1
3 4818 1 1 92 LYS CE C 24.721 20.899 9.077 1.00 . A A . 92 LYS CE 1 1
3 4819 1 1 92 LYS CG C 24.693 18.400 9.342 1.00 . A A . 92 LYS CG 1 1
3 4820 1 1 92 LYS H H 24.077 16.056 6.117 1.00 . A A . 92 LYS H 1 1
3 4821 1 1 92 LYS HA H 24.139 15.639 8.870 1.00 . A A . 92 LYS HA 1 1
3 4822 1 1 92 LYS HB2 H 25.637 17.219 7.853 1.00 . A A . 92 LYS HB2 1 1
3 4823 1 1 92 LYS HB3 H 24.296 18.194 7.267 1.00 . A A . 92 LYS HB3 1 1
3 4824 1 1 92 LYS HD2 H 26.237 19.716 9.996 1.00 . A A . 92 LYS HD2 1 1
3 4825 1 1 92 LYS HD3 H 26.130 19.530 8.244 1.00 . A A . 92 LYS HD3 1 1
3 4826 1 1 92 LYS HE2 H 23.926 20.743 8.366 1.00 . A A . 92 LYS HE2 1 1
3 4827 1 1 92 LYS HE3 H 24.299 21.098 10.051 1.00 . A A . 92 LYS HE3 1 1
3 4828 1 1 92 LYS HG2 H 23.692 18.713 9.600 1.00 . A A . 92 LYS HG2 1 1
3 4829 1 1 92 LYS HG3 H 25.102 17.799 10.142 1.00 . A A . 92 LYS HG3 1 1
3 4830 1 1 92 LYS HZ1 H 25.679 22.052 7.621 1.00 . A A . 92 LYS HZ1 1 1
3 4831 1 1 92 LYS HZ2 H 26.455 22.063 9.124 1.00 . A A . 92 LYS HZ2 1 1
3 4832 1 1 92 LYS HZ3 H 25.037 22.956 8.899 1.00 . A A . 92 LYS HZ3 1 1
3 4833 1 1 92 LYS N N 23.581 15.699 6.884 1.00 . A A . 92 LYS N 1 1
3 4834 1 1 92 LYS NZ N 25.530 22.075 8.650 1.00 . A A . 92 LYS NZ 1 1
3 4835 1 1 92 LYS O O 22.033 16.590 9.884 1.00 . A A . 92 LYS O 1 1
3 4836 1 1 93 LYS C C 19.239 16.666 8.324 1.00 . A A . 93 LYS C 1 1
3 4837 1 1 93 LYS CA C 20.208 17.838 8.212 1.00 . A A . 93 LYS CA 1 1
3 4838 1 1 93 LYS CB C 19.687 18.849 7.188 1.00 . A A . 93 LYS CB 1 1
3 4839 1 1 93 LYS CD C 21.467 20.465 6.458 1.00 . A A . 93 LYS CD 1 1
3 4840 1 1 93 LYS CE C 21.554 21.910 5.992 1.00 . A A . 93 LYS CE 1 1
3 4841 1 1 93 LYS CG C 20.265 20.243 7.361 1.00 . A A . 93 LYS CG 1 1
3 4842 1 1 93 LYS H H 21.847 17.506 6.913 1.00 . A A . 93 LYS H 1 1
3 4843 1 1 93 LYS HA H 20.284 18.320 9.175 1.00 . A A . 93 LYS HA 1 1
3 4844 1 1 93 LYS HB2 H 19.935 18.500 6.197 1.00 . A A . 93 LYS HB2 1 1
3 4845 1 1 93 LYS HB3 H 18.613 18.914 7.279 1.00 . A A . 93 LYS HB3 1 1
3 4846 1 1 93 LYS HD2 H 22.366 20.219 7.002 1.00 . A A . 93 LYS HD2 1 1
3 4847 1 1 93 LYS HD3 H 21.379 19.822 5.593 1.00 . A A . 93 LYS HD3 1 1
3 4848 1 1 93 LYS HE2 H 22.124 21.946 5.076 1.00 . A A . 93 LYS HE2 1 1
3 4849 1 1 93 LYS HE3 H 20.555 22.277 5.809 1.00 . A A . 93 LYS HE3 1 1
3 4850 1 1 93 LYS HG2 H 19.506 20.971 7.117 1.00 . A A . 93 LYS HG2 1 1
3 4851 1 1 93 LYS HG3 H 20.571 20.371 8.390 1.00 . A A . 93 LYS HG3 1 1
3 4852 1 1 93 LYS HZ1 H 22.874 22.222 7.581 1.00 . A A . 93 LYS HZ1 1 1
3 4853 1 1 93 LYS HZ2 H 21.497 23.203 7.631 1.00 . A A . 93 LYS HZ2 1 1
3 4854 1 1 93 LYS HZ3 H 22.739 23.543 6.534 1.00 . A A . 93 LYS HZ3 1 1
3 4855 1 1 93 LYS N N 21.540 17.377 7.835 1.00 . A A . 93 LYS N 1 1
3 4856 1 1 93 LYS NZ N 22.213 22.780 7.006 1.00 . A A . 93 LYS NZ 1 1
3 4857 1 1 93 LYS O O 18.247 16.736 9.051 1.00 . A A . 93 LYS O 1 1
3 4858 1 1 94 CYS C C 18.577 13.835 9.032 1.00 . A A . 94 CYS C 1 1
3 4859 1 1 94 CYS CA C 18.686 14.403 7.621 1.00 . A A . 94 CYS CA 1 1
3 4860 1 1 94 CYS CB C 19.241 13.340 6.672 1.00 . A A . 94 CYS CB 1 1
3 4861 1 1 94 CYS H H 20.336 15.595 7.042 1.00 . A A . 94 CYS H 1 1
3 4862 1 1 94 CYS HA H 17.701 14.692 7.286 1.00 . A A . 94 CYS HA 1 1
3 4863 1 1 94 CYS HB2 H 19.416 13.787 5.705 1.00 . A A . 94 CYS HB2 1 1
3 4864 1 1 94 CYS HB3 H 20.178 12.972 7.065 1.00 . A A . 94 CYS HB3 1 1
3 4865 1 1 94 CYS HG H 17.210 12.270 5.563 1.00 . A A . 94 CYS HG 1 1
3 4866 1 1 94 CYS N N 19.532 15.591 7.602 1.00 . A A . 94 CYS N 1 1
3 4867 1 1 94 CYS O O 17.480 13.567 9.524 1.00 . A A . 94 CYS O 1 1
3 4868 1 1 94 CYS SG S 18.147 11.921 6.431 1.00 . A A . 94 CYS SG 1 1
3 4869 1 1 95 THR C C 20.034 14.211 12.056 1.00 . A A . 95 THR C 1 1
3 4870 1 1 95 THR CA C 19.758 13.114 11.035 1.00 . A A . 95 THR CA 1 1
3 4871 1 1 95 THR CB C 20.830 12.017 11.176 1.00 . A A . 95 THR CB 1 1
3 4872 1 1 95 THR CG2 C 20.653 10.947 10.109 1.00 . A A . 95 THR CG2 1 1
3 4873 1 1 95 THR H H 20.565 13.885 9.236 1.00 . A A . 95 THR H 1 1
3 4874 1 1 95 THR HA H 18.794 12.675 11.244 1.00 . A A . 95 THR HA 1 1
3 4875 1 1 95 THR HB H 20.726 11.556 12.148 1.00 . A A . 95 THR HB 1 1
3 4876 1 1 95 THR HG1 H 22.164 13.189 10.317 1.00 . A A . 95 THR HG1 1 1
3 4877 1 1 95 THR HG21 H 20.785 11.388 9.132 1.00 . A A . 95 THR HG21 1 1
3 4878 1 1 95 THR HG22 H 19.661 10.526 10.182 1.00 . A A . 95 THR HG22 1 1
3 4879 1 1 95 THR HG23 H 21.386 10.168 10.255 1.00 . A A . 95 THR HG23 1 1
3 4880 1 1 95 THR N N 19.724 13.652 9.681 1.00 . A A . 95 THR N 1 1
3 4881 1 1 95 THR O O 19.903 13.999 13.261 1.00 . A A . 95 THR O 1 1
3 4882 1 1 95 THR OG1 O 22.137 12.592 11.069 1.00 . A A . 95 THR OG1 1 1
3 4883 1 1 96 GLY C C 22.180 16.623 12.769 1.00 . A A . 96 GLY C 1 1
3 4884 1 1 96 GLY CA C 20.703 16.501 12.451 1.00 . A A . 96 GLY CA 1 1
3 4885 1 1 96 GLY H H 20.503 15.499 10.596 1.00 . A A . 96 GLY H 1 1
3 4886 1 1 96 GLY HA2 H 20.370 17.415 11.981 1.00 . A A . 96 GLY HA2 1 1
3 4887 1 1 96 GLY HA3 H 20.158 16.363 13.373 1.00 . A A . 96 GLY HA3 1 1
3 4888 1 1 96 GLY N N 20.416 15.387 11.566 1.00 . A A . 96 GLY N 1 1
3 4889 1 1 96 GLY O O 22.614 17.606 13.369 1.00 . A A . 96 GLY O 1 1
3 4890 1 1 97 ALA C C 25.158 15.132 11.388 1.00 . A A . 97 ALA C 1 1
3 4891 1 1 97 ALA CA C 24.391 15.620 12.613 1.00 . A A . 97 ALA CA 1 1
3 4892 1 1 97 ALA CB C 24.720 14.756 13.822 1.00 . A A . 97 ALA CB 1 1
3 4893 1 1 97 ALA H H 22.550 14.864 11.893 1.00 . A A . 97 ALA H 1 1
3 4894 1 1 97 ALA HA H 24.693 16.634 12.833 1.00 . A A . 97 ALA HA 1 1
3 4895 1 1 97 ALA HB1 H 24.919 13.745 13.497 1.00 . A A . 97 ALA HB1 1 1
3 4896 1 1 97 ALA HB2 H 25.591 15.152 14.321 1.00 . A A . 97 ALA HB2 1 1
3 4897 1 1 97 ALA HB3 H 23.882 14.758 14.503 1.00 . A A . 97 ALA HB3 1 1
3 4898 1 1 97 ALA N N 22.955 15.621 12.367 1.00 . A A . 97 ALA N 1 1
3 4899 1 1 97 ALA O O 24.665 14.298 10.627 1.00 . A A . 97 ALA O 1 1
3 4900 1 1 98 SER C C 27.595 13.807 10.153 1.00 . A A . 98 SER C 1 1
3 4901 1 1 98 SER CA C 27.197 15.278 10.067 1.00 . A A . 98 SER CA 1 1
3 4902 1 1 98 SER CB C 28.449 16.155 10.010 1.00 . A A . 98 SER CB 1 1
3 4903 1 1 98 SER H H 26.702 16.317 11.844 1.00 . A A . 98 SER H 1 1
3 4904 1 1 98 SER HA H 26.620 15.430 9.167 1.00 . A A . 98 SER HA 1 1
3 4905 1 1 98 SER HB2 H 28.628 16.585 10.983 1.00 . A A . 98 SER HB2 1 1
3 4906 1 1 98 SER HB3 H 29.297 15.549 9.723 1.00 . A A . 98 SER HB3 1 1
3 4907 1 1 98 SER HG H 29.117 17.694 9.000 1.00 . A A . 98 SER HG 1 1
3 4908 1 1 98 SER N N 26.364 15.657 11.203 1.00 . A A . 98 SER N 1 1
3 4909 1 1 98 SER O O 27.510 13.175 11.205 1.00 . A A . 98 SER O 1 1
3 4910 1 1 98 SER OG O 28.296 17.202 9.068 1.00 . A A . 98 SER OG 1 1
3 4911 1 1 99 PRO C C 29.763 11.589 9.691 1.00 . A A . 99 PRO C 1 1
3 4912 1 1 99 PRO CA C 28.463 11.848 8.937 1.00 . A A . 99 PRO CA 1 1
3 4913 1 1 99 PRO CB C 28.662 11.622 7.436 1.00 . A A . 99 PRO CB 1 1
3 4914 1 1 99 PRO CD C 28.171 13.944 7.726 1.00 . A A . 99 PRO CD 1 1
3 4915 1 1 99 PRO CG C 28.957 12.975 6.886 1.00 . A A . 99 PRO CG 1 1
3 4916 1 1 99 PRO HA H 27.697 11.181 9.305 1.00 . A A . 99 PRO HA 1 1
3 4917 1 1 99 PRO HB2 H 29.487 10.942 7.278 1.00 . A A . 99 PRO HB2 1 1
3 4918 1 1 99 PRO HB3 H 27.761 11.210 7.008 1.00 . A A . 99 PRO HB3 1 1
3 4919 1 1 99 PRO HD2 H 28.712 14.871 7.839 1.00 . A A . 99 PRO HD2 1 1
3 4920 1 1 99 PRO HD3 H 27.200 14.123 7.287 1.00 . A A . 99 PRO HD3 1 1
3 4921 1 1 99 PRO HG2 H 30.013 13.182 6.965 1.00 . A A . 99 PRO HG2 1 1
3 4922 1 1 99 PRO HG3 H 28.638 13.029 5.855 1.00 . A A . 99 PRO HG3 1 1
3 4923 1 1 99 PRO N N 28.042 13.249 9.018 1.00 . A A . 99 PRO N 1 1
3 4924 1 1 99 PRO O O 29.972 10.503 10.233 1.00 . A A . 99 PRO O 1 1
3 4925 1 1 100 SER C C 31.716 12.359 11.916 1.00 . A A . 100 SER C 1 1
3 4926 1 1 100 SER CA C 31.915 12.472 10.408 1.00 . A A . 100 SER CA 1 1
3 4927 1 1 100 SER CB C 32.804 13.676 10.089 1.00 . A A . 100 SER CB 1 1
3 4928 1 1 100 SER H H 30.410 13.434 9.271 1.00 . A A . 100 SER H 1 1
3 4929 1 1 100 SER HA H 32.399 11.575 10.052 1.00 . A A . 100 SER HA 1 1
3 4930 1 1 100 SER HB2 H 33.713 13.612 10.666 1.00 . A A . 100 SER HB2 1 1
3 4931 1 1 100 SER HB3 H 33.045 13.673 9.035 1.00 . A A . 100 SER HB3 1 1
3 4932 1 1 100 SER HG H 32.483 15.593 9.839 1.00 . A A . 100 SER HG 1 1
3 4933 1 1 100 SER N N 30.634 12.593 9.723 1.00 . A A . 100 SER N 1 1
3 4934 1 1 100 SER O O 32.469 11.668 12.602 1.00 . A A . 100 SER O 1 1
3 4935 1 1 100 SER OG O 32.147 14.892 10.403 1.00 . A A . 100 SER OG 1 1
3 4936 1 1 101 GLU C C 29.756 11.694 14.253 1.00 . A A . 101 GLU C 1 1
3 4937 1 1 101 GLU CA C 30.398 13.019 13.853 1.00 . A A . 101 GLU CA 1 1
3 4938 1 1 101 GLU CB C 29.471 14.180 14.222 1.00 . A A . 101 GLU CB 1 1
3 4939 1 1 101 GLU CD C 30.245 15.373 16.310 1.00 . A A . 101 GLU CD 1 1
3 4940 1 1 101 GLU CG C 29.286 14.357 15.719 1.00 . A A . 101 GLU CG 1 1
3 4941 1 1 101 GLU H H 30.131 13.576 11.827 1.00 . A A . 101 GLU H 1 1
3 4942 1 1 101 GLU HA H 31.329 13.130 14.388 1.00 . A A . 101 GLU HA 1 1
3 4943 1 1 101 GLU HB2 H 29.881 15.094 13.819 1.00 . A A . 101 GLU HB2 1 1
3 4944 1 1 101 GLU HB3 H 28.502 14.005 13.778 1.00 . A A . 101 GLU HB3 1 1
3 4945 1 1 101 GLU HG2 H 28.275 14.688 15.907 1.00 . A A . 101 GLU HG2 1 1
3 4946 1 1 101 GLU HG3 H 29.448 13.406 16.205 1.00 . A A . 101 GLU HG3 1 1
3 4947 1 1 101 GLU N N 30.696 13.043 12.425 1.00 . A A . 101 GLU N 1 1
3 4948 1 1 101 GLU O O 30.156 11.069 15.235 1.00 . A A . 101 GLU O 1 1
3 4949 1 1 101 GLU OE1 O 30.419 16.448 15.699 1.00 . A A . 101 GLU OE1 1 1
3 4950 1 1 101 GLU OE2 O 30.821 15.093 17.381 1.00 . A A . 101 GLU OE2 1 1
3 4951 1 1 102 PHE C C 29.027 8.843 13.751 1.00 . A A . 102 PHE C 1 1
3 4952 1 1 102 PHE CA C 28.058 10.022 13.759 1.00 . A A . 102 PHE CA 1 1
3 4953 1 1 102 PHE CB C 26.952 9.794 12.726 1.00 . A A . 102 PHE CB 1 1
3 4954 1 1 102 PHE CD1 C 25.158 9.111 14.341 1.00 . A A . 102 PHE CD1 1 1
3 4955 1 1 102 PHE CD2 C 25.604 7.693 12.477 1.00 . A A . 102 PHE CD2 1 1
3 4956 1 1 102 PHE CE1 C 24.173 8.242 14.771 1.00 . A A . 102 PHE CE1 1 1
3 4957 1 1 102 PHE CE2 C 24.620 6.820 12.902 1.00 . A A . 102 PHE CE2 1 1
3 4958 1 1 102 PHE CG C 25.883 8.847 13.190 1.00 . A A . 102 PHE CG 1 1
3 4959 1 1 102 PHE CZ C 23.905 7.094 14.051 1.00 . A A . 102 PHE CZ 1 1
3 4960 1 1 102 PHE H H 28.484 11.814 12.715 1.00 . A A . 102 PHE H 1 1
3 4961 1 1 102 PHE HA H 27.612 10.100 14.738 1.00 . A A . 102 PHE HA 1 1
3 4962 1 1 102 PHE HB2 H 26.482 10.739 12.498 1.00 . A A . 102 PHE HB2 1 1
3 4963 1 1 102 PHE HB3 H 27.389 9.388 11.826 1.00 . A A . 102 PHE HB3 1 1
3 4964 1 1 102 PHE HD1 H 25.367 10.009 14.905 1.00 . A A . 102 PHE HD1 1 1
3 4965 1 1 102 PHE HD2 H 26.163 7.476 11.579 1.00 . A A . 102 PHE HD2 1 1
3 4966 1 1 102 PHE HE1 H 23.616 8.459 15.670 1.00 . A A . 102 PHE HE1 1 1
3 4967 1 1 102 PHE HE2 H 24.412 5.923 12.338 1.00 . A A . 102 PHE HE2 1 1
3 4968 1 1 102 PHE HZ H 23.135 6.414 14.386 1.00 . A A . 102 PHE HZ 1 1
3 4969 1 1 102 PHE N N 28.757 11.272 13.484 1.00 . A A . 102 PHE N 1 1
3 4970 1 1 102 PHE O O 28.929 7.940 14.582 1.00 . A A . 102 PHE O 1 1
3 4971 1 1 103 ARG C C 31.772 7.670 13.967 1.00 . A A . 103 ARG C 1 1
3 4972 1 1 103 ARG CA C 30.947 7.792 12.689 1.00 . A A . 103 ARG CA 1 1
3 4973 1 1 103 ARG CB C 31.870 8.050 11.496 1.00 . A A . 103 ARG CB 1 1
3 4974 1 1 103 ARG CD C 33.785 7.246 10.082 1.00 . A A . 103 ARG CD 1 1
3 4975 1 1 103 ARG CG C 32.796 6.887 11.179 1.00 . A A . 103 ARG CG 1 1
3 4976 1 1 103 ARG CZ C 36.127 6.747 9.523 1.00 . A A . 103 ARG CZ 1 1
3 4977 1 1 103 ARG H H 29.988 9.606 12.172 1.00 . A A . 103 ARG H 1 1
3 4978 1 1 103 ARG HA H 30.416 6.866 12.527 1.00 . A A . 103 ARG HA 1 1
3 4979 1 1 103 ARG HB2 H 31.265 8.248 10.623 1.00 . A A . 103 ARG HB2 1 1
3 4980 1 1 103 ARG HB3 H 32.477 8.918 11.708 1.00 . A A . 103 ARG HB3 1 1
3 4981 1 1 103 ARG HD2 H 33.314 7.084 9.124 1.00 . A A . 103 ARG HD2 1 1
3 4982 1 1 103 ARG HD3 H 34.050 8.288 10.181 1.00 . A A . 103 ARG HD3 1 1
3 4983 1 1 103 ARG HE H 34.973 5.626 10.701 1.00 . A A . 103 ARG HE 1 1
3 4984 1 1 103 ARG HG2 H 33.345 6.623 12.071 1.00 . A A . 103 ARG HG2 1 1
3 4985 1 1 103 ARG HG3 H 32.202 6.045 10.856 1.00 . A A . 103 ARG HG3 1 1
3 4986 1 1 103 ARG HH11 H 35.394 8.434 8.687 1.00 . A A . 103 ARG HH11 1 1
3 4987 1 1 103 ARG HH12 H 37.043 8.072 8.302 1.00 . A A . 103 ARG HH12 1 1
3 4988 1 1 103 ARG HH21 H 37.144 5.138 10.201 1.00 . A A . 103 ARG HH21 1 1
3 4989 1 1 103 ARG HH22 H 38.038 6.196 9.162 1.00 . A A . 103 ARG HH22 1 1
3 4990 1 1 103 ARG N N 29.961 8.859 12.806 1.00 . A A . 103 ARG N 1 1
3 4991 1 1 103 ARG NE N 35.000 6.438 10.155 1.00 . A A . 103 ARG NE 1 1
3 4992 1 1 103 ARG NH1 N 36.193 7.840 8.775 1.00 . A A . 103 ARG NH1 1 1
3 4993 1 1 103 ARG NH2 N 37.190 5.962 9.638 1.00 . A A . 103 ARG NH2 1 1
3 4994 1 1 103 ARG O O 32.095 6.567 14.406 1.00 . A A . 103 ARG O 1 1
3 4995 1 1 104 ALA C C 32.113 8.228 16.947 1.00 . A A . 104 ALA C 1 1
3 4996 1 1 104 ALA CA C 32.895 8.833 15.786 1.00 . A A . 104 ALA CA 1 1
3 4997 1 1 104 ALA CB C 33.319 10.256 16.116 1.00 . A A . 104 ALA CB 1 1
3 4998 1 1 104 ALA H H 31.822 9.659 14.159 1.00 . A A . 104 ALA H 1 1
3 4999 1 1 104 ALA HA H 33.787 8.246 15.621 1.00 . A A . 104 ALA HA 1 1
3 5000 1 1 104 ALA HB1 H 32.497 10.930 15.924 1.00 . A A . 104 ALA HB1 1 1
3 5001 1 1 104 ALA HB2 H 33.598 10.315 17.158 1.00 . A A . 104 ALA HB2 1 1
3 5002 1 1 104 ALA HB3 H 34.162 10.532 15.501 1.00 . A A . 104 ALA HB3 1 1
3 5003 1 1 104 ALA N N 32.109 8.811 14.558 1.00 . A A . 104 ALA N 1 1
3 5004 1 1 104 ALA O O 32.697 7.701 17.893 1.00 . A A . 104 ALA O 1 1
3 5005 1 1 105 GLY C C 29.708 8.760 19.041 1.00 . A A . 105 GLY C 1 1
3 5006 1 1 105 GLY CA C 29.949 7.767 17.922 1.00 . A A . 105 GLY CA 1 1
3 5007 1 1 105 GLY H H 30.378 8.741 16.091 1.00 . A A . 105 GLY H 1 1
3 5008 1 1 105 GLY HA2 H 28.998 7.481 17.497 1.00 . A A . 105 GLY HA2 1 1
3 5009 1 1 105 GLY HA3 H 30.427 6.889 18.331 1.00 . A A . 105 GLY HA3 1 1
3 5010 1 1 105 GLY N N 30.788 8.309 16.870 1.00 . A A . 105 GLY N 1 1
3 5011 1 1 105 GLY O O 29.208 8.395 20.106 1.00 . A A . 105 GLY O 1 1
3 5012 1 1 106 CYS C C 28.498 11.682 19.699 1.00 . A A . 106 CYS C 1 1
3 5013 1 1 106 CYS CA C 29.889 11.065 19.801 1.00 . A A . 106 CYS CA 1 1
3 5014 1 1 106 CYS CB C 30.955 12.148 19.628 1.00 . A A . 106 CYS CB 1 1
3 5015 1 1 106 CYS H H 30.461 10.245 17.935 1.00 . A A . 106 CYS H 1 1
3 5016 1 1 106 CYS HA H 30.000 10.615 20.776 1.00 . A A . 106 CYS HA 1 1
3 5017 1 1 106 CYS HB2 H 31.879 11.686 19.312 1.00 . A A . 106 CYS HB2 1 1
3 5018 1 1 106 CYS HB3 H 30.630 12.844 18.869 1.00 . A A . 106 CYS HB3 1 1
3 5019 1 1 106 CYS HG H 32.523 12.782 21.536 1.00 . A A . 106 CYS HG 1 1
3 5020 1 1 106 CYS N N 30.067 10.016 18.803 1.00 . A A . 106 CYS N 1 1
3 5021 1 1 106 CYS O O 28.063 12.079 18.619 1.00 . A A . 106 CYS O 1 1
3 5022 1 1 106 CYS SG S 31.300 13.091 21.132 1.00 . A A . 106 CYS SG 1 1
3 5023 1 1 107 GLU C C 25.652 11.883 19.654 1.00 . A A . 107 GLU C 1 1
3 5024 1 1 107 GLU CA C 26.463 12.325 20.869 1.00 . A A . 107 GLU CA 1 1
3 5025 1 1 107 GLU CB C 26.532 13.852 20.922 1.00 . A A . 107 GLU CB 1 1
3 5026 1 1 107 GLU CD C 26.815 16.002 19.626 1.00 . A A . 107 GLU CD 1 1
3 5027 1 1 107 GLU CG C 26.928 14.490 19.601 1.00 . A A . 107 GLU CG 1 1
3 5028 1 1 107 GLU H H 28.208 11.424 21.661 1.00 . A A . 107 GLU H 1 1
3 5029 1 1 107 GLU HA H 25.976 11.964 21.762 1.00 . A A . 107 GLU HA 1 1
3 5030 1 1 107 GLU HB2 H 25.563 14.235 21.206 1.00 . A A . 107 GLU HB2 1 1
3 5031 1 1 107 GLU HB3 H 27.256 14.142 21.669 1.00 . A A . 107 GLU HB3 1 1
3 5032 1 1 107 GLU HG2 H 27.951 14.225 19.381 1.00 . A A . 107 GLU HG2 1 1
3 5033 1 1 107 GLU HG3 H 26.283 14.108 18.824 1.00 . A A . 107 GLU HG3 1 1
3 5034 1 1 107 GLU N N 27.806 11.758 20.832 1.00 . A A . 107 GLU N 1 1
3 5035 1 1 107 GLU O O 24.514 12.310 19.467 1.00 . A A . 107 GLU O 1 1
3 5036 1 1 107 GLU OE1 O 27.490 16.634 20.465 1.00 . A A . 107 GLU OE1 1 1
3 5037 1 1 107 GLU OE2 O 26.052 16.553 18.805 1.00 . A A . 107 GLU OE2 1 1
4 5038 1 1 1 MET C C 1.762 -1.164 -2.698 1.00 . A A . 1 MET C 1 1
4 5039 1 1 1 MET CA C 2.613 -0.549 -1.591 1.00 . A A . 1 MET CA 1 1
4 5040 1 1 1 MET CB C 4.015 -1.160 -1.610 1.00 . A A . 1 MET CB 1 1
4 5041 1 1 1 MET CE C 7.081 1.661 -1.828 1.00 . A A . 1 MET CE 1 1
4 5042 1 1 1 MET CG C 5.078 -0.224 -2.163 1.00 . A A . 1 MET CG 1 1
4 5043 1 1 1 MET H1 H 1.135 -1.221 -0.233 1.00 . A A . 1 MET H1 1 1
4 5044 1 1 1 MET HA H 2.691 0.514 -1.762 1.00 . A A . 1 MET HA 1 1
4 5045 1 1 1 MET HB2 H 4.292 -1.428 -0.602 1.00 . A A . 1 MET HB2 1 1
4 5046 1 1 1 MET HB3 H 3.999 -2.051 -2.220 1.00 . A A . 1 MET HB3 1 1
4 5047 1 1 1 MET HE1 H 7.482 0.973 -2.558 1.00 . A A . 1 MET HE1 1 1
4 5048 1 1 1 MET HE2 H 6.679 2.527 -2.332 1.00 . A A . 1 MET HE2 1 1
4 5049 1 1 1 MET HE3 H 7.867 1.969 -1.154 1.00 . A A . 1 MET HE3 1 1
4 5050 1 1 1 MET HG2 H 5.872 -0.816 -2.592 1.00 . A A . 1 MET HG2 1 1
4 5051 1 1 1 MET HG3 H 4.633 0.389 -2.932 1.00 . A A . 1 MET HG3 1 1
4 5052 1 1 1 MET N N 1.991 -0.748 -0.287 1.00 . A A . 1 MET N 1 1
4 5053 1 1 1 MET O O 1.403 -2.340 -2.637 1.00 . A A . 1 MET O 1 1
4 5054 1 1 1 MET SD S 5.781 0.853 -0.899 1.00 . A A . 1 MET SD 1 1
4 5055 1 1 2 ASP C C 1.478 -1.644 -5.804 1.00 . A A . 2 ASP C 1 1
4 5056 1 1 2 ASP CA C 0.635 -0.828 -4.829 1.00 . A A . 2 ASP CA 1 1
4 5057 1 1 2 ASP CB C -0.001 0.358 -5.554 1.00 . A A . 2 ASP CB 1 1
4 5058 1 1 2 ASP CG C -1.372 0.028 -6.111 1.00 . A A . 2 ASP CG 1 1
4 5059 1 1 2 ASP H H 1.760 0.566 -3.699 1.00 . A A . 2 ASP H 1 1
4 5060 1 1 2 ASP HA H -0.147 -1.459 -4.434 1.00 . A A . 2 ASP HA 1 1
4 5061 1 1 2 ASP HB2 H -0.104 1.182 -4.863 1.00 . A A . 2 ASP HB2 1 1
4 5062 1 1 2 ASP HB3 H 0.638 0.657 -6.372 1.00 . A A . 2 ASP HB3 1 1
4 5063 1 1 2 ASP N N 1.443 -0.362 -3.708 1.00 . A A . 2 ASP N 1 1
4 5064 1 1 2 ASP O O 2.673 -1.398 -5.963 1.00 . A A . 2 ASP O 1 1
4 5065 1 1 2 ASP OD1 O -1.439 -0.563 -7.209 1.00 . A A . 2 ASP OD1 1 1
4 5066 1 1 2 ASP OD2 O -2.378 0.361 -5.450 1.00 . A A . 2 ASP OD2 1 1
4 5067 1 1 3 ASN C C 2.250 -2.632 -8.472 1.00 . A A . 3 ASN C 1 1
4 5068 1 1 3 ASN CA C 1.540 -3.469 -7.413 1.00 . A A . 3 ASN CA 1 1
4 5069 1 1 3 ASN CB C 0.551 -4.426 -8.083 1.00 . A A . 3 ASN CB 1 1
4 5070 1 1 3 ASN CG C 0.134 -5.560 -7.166 1.00 . A A . 3 ASN CG 1 1
4 5071 1 1 3 ASN H H -0.107 -2.763 -6.285 1.00 . A A . 3 ASN H 1 1
4 5072 1 1 3 ASN HA H 2.276 -4.045 -6.873 1.00 . A A . 3 ASN HA 1 1
4 5073 1 1 3 ASN HB2 H -0.334 -3.877 -8.370 1.00 . A A . 3 ASN HB2 1 1
4 5074 1 1 3 ASN HB3 H 1.009 -4.849 -8.964 1.00 . A A . 3 ASN HB3 1 1
4 5075 1 1 3 ASN HD21 H 1.983 -6.293 -7.191 1.00 . A A . 3 ASN HD21 1 1
4 5076 1 1 3 ASN HD22 H 0.839 -7.173 -6.241 1.00 . A A . 3 ASN HD22 1 1
4 5077 1 1 3 ASN N N 0.847 -2.616 -6.454 1.00 . A A . 3 ASN N 1 1
4 5078 1 1 3 ASN ND2 N 1.081 -6.429 -6.832 1.00 . A A . 3 ASN ND2 1 1
4 5079 1 1 3 ASN O O 3.406 -2.889 -8.809 1.00 . A A . 3 ASN O 1 1
4 5080 1 1 3 ASN OD1 O -1.025 -5.653 -6.763 1.00 . A A . 3 ASN OD1 1 1
4 5081 1 1 4 ARG C C 3.197 0.144 -9.424 1.00 . A A . 4 ARG C 1 1
4 5082 1 1 4 ARG CA C 2.114 -0.754 -10.015 1.00 . A A . 4 ARG CA 1 1
4 5083 1 1 4 ARG CB C 1.015 0.103 -10.646 1.00 . A A . 4 ARG CB 1 1
4 5084 1 1 4 ARG CD C -0.635 -1.518 -11.631 1.00 . A A . 4 ARG CD 1 1
4 5085 1 1 4 ARG CG C 0.443 -0.486 -11.925 1.00 . A A . 4 ARG CG 1 1
4 5086 1 1 4 ARG CZ C -2.773 -1.663 -10.426 1.00 . A A . 4 ARG CZ 1 1
4 5087 1 1 4 ARG H H 0.634 -1.474 -8.684 1.00 . A A . 4 ARG H 1 1
4 5088 1 1 4 ARG HA H 2.556 -1.377 -10.778 1.00 . A A . 4 ARG HA 1 1
4 5089 1 1 4 ARG HB2 H 0.209 0.214 -9.935 1.00 . A A . 4 ARG HB2 1 1
4 5090 1 1 4 ARG HB3 H 1.421 1.077 -10.873 1.00 . A A . 4 ARG HB3 1 1
4 5091 1 1 4 ARG HD2 H -1.020 -1.893 -12.567 1.00 . A A . 4 ARG HD2 1 1
4 5092 1 1 4 ARG HD3 H -0.194 -2.330 -11.072 1.00 . A A . 4 ARG HD3 1 1
4 5093 1 1 4 ARG HE H -1.701 0.004 -10.649 1.00 . A A . 4 ARG HE 1 1
4 5094 1 1 4 ARG HG2 H 0.013 0.309 -12.516 1.00 . A A . 4 ARG HG2 1 1
4 5095 1 1 4 ARG HG3 H 1.240 -0.959 -12.480 1.00 . A A . 4 ARG HG3 1 1
4 5096 1 1 4 ARG HH11 H -2.123 -3.404 -11.217 1.00 . A A . 4 ARG HH11 1 1
4 5097 1 1 4 ARG HH12 H -3.629 -3.493 -10.365 1.00 . A A . 4 ARG HH12 1 1
4 5098 1 1 4 ARG HH21 H -3.683 -0.099 -9.525 1.00 . A A . 4 ARG HH21 1 1
4 5099 1 1 4 ARG HH22 H -4.516 -1.612 -9.404 1.00 . A A . 4 ARG HH22 1 1
4 5100 1 1 4 ARG N N 1.551 -1.629 -8.993 1.00 . A A . 4 ARG N 1 1
4 5101 1 1 4 ARG NE N -1.737 -0.952 -10.857 1.00 . A A . 4 ARG NE 1 1
4 5102 1 1 4 ARG NH1 N -2.848 -2.960 -10.692 1.00 . A A . 4 ARG NH1 1 1
4 5103 1 1 4 ARG NH2 N -3.737 -1.077 -9.727 1.00 . A A . 4 ARG NH2 1 1
4 5104 1 1 4 ARG O O 4.238 0.368 -10.042 1.00 . A A . 4 ARG O 1 1
4 5105 1 1 5 VAL C C 5.204 0.797 -7.259 1.00 . A A . 5 VAL C 1 1
4 5106 1 1 5 VAL CA C 3.898 1.529 -7.549 1.00 . A A . 5 VAL CA 1 1
4 5107 1 1 5 VAL CB C 3.323 2.074 -6.228 1.00 . A A . 5 VAL CB 1 1
4 5108 1 1 5 VAL CG1 C 4.344 2.954 -5.523 1.00 . A A . 5 VAL CG1 1 1
4 5109 1 1 5 VAL CG2 C 2.034 2.840 -6.485 1.00 . A A . 5 VAL CG2 1 1
4 5110 1 1 5 VAL H H 2.098 0.441 -7.781 1.00 . A A . 5 VAL H 1 1
4 5111 1 1 5 VAL HA H 4.103 2.366 -8.201 1.00 . A A . 5 VAL HA 1 1
4 5112 1 1 5 VAL HB H 3.097 1.236 -5.585 1.00 . A A . 5 VAL HB 1 1
4 5113 1 1 5 VAL HG11 H 3.937 3.946 -5.395 1.00 . A A . 5 VAL HG11 1 1
4 5114 1 1 5 VAL HG12 H 4.578 2.531 -4.557 1.00 . A A . 5 VAL HG12 1 1
4 5115 1 1 5 VAL HG13 H 5.243 3.009 -6.120 1.00 . A A . 5 VAL HG13 1 1
4 5116 1 1 5 VAL HG21 H 1.441 2.313 -7.217 1.00 . A A . 5 VAL HG21 1 1
4 5117 1 1 5 VAL HG22 H 1.478 2.926 -5.564 1.00 . A A . 5 VAL HG22 1 1
4 5118 1 1 5 VAL HG23 H 2.269 3.827 -6.857 1.00 . A A . 5 VAL HG23 1 1
4 5119 1 1 5 VAL N N 2.945 0.656 -8.224 1.00 . A A . 5 VAL N 1 1
4 5120 1 1 5 VAL O O 6.287 1.370 -7.373 1.00 . A A . 5 VAL O 1 1
4 5121 1 1 6 ARG C C 7.144 -1.459 -7.809 1.00 . A A . 6 ARG C 1 1
4 5122 1 1 6 ARG CA C 6.264 -1.283 -6.574 1.00 . A A . 6 ARG CA 1 1
4 5123 1 1 6 ARG CB C 5.838 -2.652 -6.040 1.00 . A A . 6 ARG CB 1 1
4 5124 1 1 6 ARG CD C 6.155 -3.573 -3.723 1.00 . A A . 6 ARG CD 1 1
4 5125 1 1 6 ARG CG C 6.823 -3.254 -5.052 1.00 . A A . 6 ARG CG 1 1
4 5126 1 1 6 ARG CZ C 6.146 -5.432 -2.115 1.00 . A A . 6 ARG CZ 1 1
4 5127 1 1 6 ARG H H 4.201 -0.874 -6.809 1.00 . A A . 6 ARG H 1 1
4 5128 1 1 6 ARG HA H 6.832 -0.770 -5.812 1.00 . A A . 6 ARG HA 1 1
4 5129 1 1 6 ARG HB2 H 4.883 -2.551 -5.546 1.00 . A A . 6 ARG HB2 1 1
4 5130 1 1 6 ARG HB3 H 5.734 -3.333 -6.871 1.00 . A A . 6 ARG HB3 1 1
4 5131 1 1 6 ARG HD2 H 6.264 -2.722 -3.068 1.00 . A A . 6 ARG HD2 1 1
4 5132 1 1 6 ARG HD3 H 5.106 -3.760 -3.899 1.00 . A A . 6 ARG HD3 1 1
4 5133 1 1 6 ARG HE H 7.631 -5.030 -3.385 1.00 . A A . 6 ARG HE 1 1
4 5134 1 1 6 ARG HG2 H 7.224 -4.166 -5.468 1.00 . A A . 6 ARG HG2 1 1
4 5135 1 1 6 ARG HG3 H 7.624 -2.550 -4.883 1.00 . A A . 6 ARG HG3 1 1
4 5136 1 1 6 ARG HH11 H 4.491 -4.275 -2.086 1.00 . A A . 6 ARG HH11 1 1
4 5137 1 1 6 ARG HH12 H 4.497 -5.590 -0.957 1.00 . A A . 6 ARG HH12 1 1
4 5138 1 1 6 ARG HH21 H 7.652 -6.764 -1.903 1.00 . A A . 6 ARG HH21 1 1
4 5139 1 1 6 ARG HH22 H 6.296 -7.005 -0.854 1.00 . A A . 6 ARG HH22 1 1
4 5140 1 1 6 ARG N N 5.092 -0.473 -6.882 1.00 . A A . 6 ARG N 1 1
4 5141 1 1 6 ARG NE N 6.745 -4.744 -3.081 1.00 . A A . 6 ARG NE 1 1
4 5142 1 1 6 ARG NH1 N 4.947 -5.069 -1.684 1.00 . A A . 6 ARG NH1 1 1
4 5143 1 1 6 ARG NH2 N 6.748 -6.487 -1.580 1.00 . A A . 6 ARG NH2 1 1
4 5144 1 1 6 ARG O O 8.371 -1.457 -7.713 1.00 . A A . 6 ARG O 1 1
4 5145 1 1 7 GLU C C 8.090 -0.565 -10.529 1.00 . A A . 7 GLU C 1 1
4 5146 1 1 7 GLU CA C 7.233 -1.788 -10.218 1.00 . A A . 7 GLU CA 1 1
4 5147 1 1 7 GLU CB C 6.255 -2.045 -11.367 1.00 . A A . 7 GLU CB 1 1
4 5148 1 1 7 GLU CD C 6.008 -2.822 -13.758 1.00 . A A . 7 GLU CD 1 1
4 5149 1 1 7 GLU CG C 6.846 -2.874 -12.495 1.00 . A A . 7 GLU CG 1 1
4 5150 1 1 7 GLU H H 5.528 -1.603 -8.977 1.00 . A A . 7 GLU H 1 1
4 5151 1 1 7 GLU HA H 7.878 -2.647 -10.109 1.00 . A A . 7 GLU HA 1 1
4 5152 1 1 7 GLU HB2 H 5.391 -2.564 -10.980 1.00 . A A . 7 GLU HB2 1 1
4 5153 1 1 7 GLU HB3 H 5.941 -1.095 -11.774 1.00 . A A . 7 GLU HB3 1 1
4 5154 1 1 7 GLU HG2 H 7.833 -2.500 -12.721 1.00 . A A . 7 GLU HG2 1 1
4 5155 1 1 7 GLU HG3 H 6.917 -3.902 -12.170 1.00 . A A . 7 GLU HG3 1 1
4 5156 1 1 7 GLU N N 6.507 -1.610 -8.966 1.00 . A A . 7 GLU N 1 1
4 5157 1 1 7 GLU O O 9.175 -0.682 -11.098 1.00 . A A . 7 GLU O 1 1
4 5158 1 1 7 GLU OE1 O 4.870 -2.312 -13.694 1.00 . A A . 7 GLU OE1 1 1
4 5159 1 1 7 GLU OE2 O 6.490 -3.292 -14.810 1.00 . A A . 7 GLU OE2 1 1
4 5160 1 1 8 ALA C C 9.658 1.856 -9.665 1.00 . A A . 8 ALA C 1 1
4 5161 1 1 8 ALA CA C 8.315 1.854 -10.387 1.00 . A A . 8 ALA CA 1 1
4 5162 1 1 8 ALA CB C 7.474 3.042 -9.946 1.00 . A A . 8 ALA CB 1 1
4 5163 1 1 8 ALA H H 6.725 0.638 -9.702 1.00 . A A . 8 ALA H 1 1
4 5164 1 1 8 ALA HA H 8.489 1.943 -11.450 1.00 . A A . 8 ALA HA 1 1
4 5165 1 1 8 ALA HB1 H 6.690 3.215 -10.668 1.00 . A A . 8 ALA HB1 1 1
4 5166 1 1 8 ALA HB2 H 7.037 2.835 -8.981 1.00 . A A . 8 ALA HB2 1 1
4 5167 1 1 8 ALA HB3 H 8.100 3.920 -9.876 1.00 . A A . 8 ALA HB3 1 1
4 5168 1 1 8 ALA N N 7.595 0.609 -10.151 1.00 . A A . 8 ALA N 1 1
4 5169 1 1 8 ALA O O 10.642 2.402 -10.167 1.00 . A A . 8 ALA O 1 1
4 5170 1 1 9 CYS C C 12.027 0.478 -8.469 1.00 . A A . 9 CYS C 1 1
4 5171 1 1 9 CYS CA C 10.915 1.178 -7.694 1.00 . A A . 9 CYS CA 1 1
4 5172 1 1 9 CYS CB C 10.655 0.446 -6.377 1.00 . A A . 9 CYS CB 1 1
4 5173 1 1 9 CYS H H 8.875 0.829 -8.139 1.00 . A A . 9 CYS H 1 1
4 5174 1 1 9 CYS HA H 11.225 2.189 -7.479 1.00 . A A . 9 CYS HA 1 1
4 5175 1 1 9 CYS HB2 H 9.982 1.035 -5.773 1.00 . A A . 9 CYS HB2 1 1
4 5176 1 1 9 CYS HB3 H 10.196 -0.508 -6.590 1.00 . A A . 9 CYS HB3 1 1
4 5177 1 1 9 CYS HG H 12.568 -1.086 -5.675 1.00 . A A . 9 CYS HG 1 1
4 5178 1 1 9 CYS N N 9.692 1.245 -8.486 1.00 . A A . 9 CYS N 1 1
4 5179 1 1 9 CYS O O 13.201 0.821 -8.334 1.00 . A A . 9 CYS O 1 1
4 5180 1 1 9 CYS SG S 12.143 0.137 -5.398 1.00 . A A . 9 CYS SG 1 1
4 5181 1 1 10 GLN C C 13.278 -0.357 -11.112 1.00 . A A . 10 GLN C 1 1
4 5182 1 1 10 GLN CA C 12.614 -1.255 -10.073 1.00 . A A . 10 GLN CA 1 1
4 5183 1 1 10 GLN CB C 11.930 -2.436 -10.765 1.00 . A A . 10 GLN CB 1 1
4 5184 1 1 10 GLN CD C 13.339 -4.415 -10.068 1.00 . A A . 10 GLN CD 1 1
4 5185 1 1 10 GLN CG C 11.992 -3.727 -9.965 1.00 . A A . 10 GLN CG 1 1
4 5186 1 1 10 GLN H H 10.697 -0.732 -9.343 1.00 . A A . 10 GLN H 1 1
4 5187 1 1 10 GLN HA H 13.372 -1.632 -9.404 1.00 . A A . 10 GLN HA 1 1
4 5188 1 1 10 GLN HB2 H 10.893 -2.189 -10.931 1.00 . A A . 10 GLN HB2 1 1
4 5189 1 1 10 GLN HB3 H 12.409 -2.605 -11.718 1.00 . A A . 10 GLN HB3 1 1
4 5190 1 1 10 GLN HE21 H 12.928 -4.996 -11.925 1.00 . A A . 10 GLN HE21 1 1
4 5191 1 1 10 GLN HE22 H 14.470 -5.476 -11.312 1.00 . A A . 10 GLN HE22 1 1
4 5192 1 1 10 GLN HG2 H 11.798 -3.503 -8.927 1.00 . A A . 10 GLN HG2 1 1
4 5193 1 1 10 GLN HG3 H 11.231 -4.400 -10.334 1.00 . A A . 10 GLN HG3 1 1
4 5194 1 1 10 GLN N N 11.648 -0.505 -9.279 1.00 . A A . 10 GLN N 1 1
4 5195 1 1 10 GLN NE2 N 13.606 -5.025 -11.217 1.00 . A A . 10 GLN NE2 1 1
4 5196 1 1 10 GLN O O 14.496 -0.391 -11.288 1.00 . A A . 10 GLN O 1 1
4 5197 1 1 10 GLN OE1 O 14.131 -4.398 -9.126 1.00 . A A . 10 GLN OE1 1 1
4 5198 1 1 11 TYR C C 13.793 2.477 -12.195 1.00 . A A . 11 TYR C 1 1
4 5199 1 1 11 TYR CA C 12.980 1.349 -12.821 1.00 . A A . 11 TYR CA 1 1
4 5200 1 1 11 TYR CB C 11.825 1.930 -13.638 1.00 . A A . 11 TYR CB 1 1
4 5201 1 1 11 TYR CD1 C 13.270 2.868 -15.484 1.00 . A A . 11 TYR CD1 1 1
4 5202 1 1 11 TYR CD2 C 11.610 4.285 -14.525 1.00 . A A . 11 TYR CD2 1 1
4 5203 1 1 11 TYR CE1 C 13.655 3.887 -16.334 1.00 . A A . 11 TYR CE1 1 1
4 5204 1 1 11 TYR CE2 C 11.988 5.308 -15.372 1.00 . A A . 11 TYR CE2 1 1
4 5205 1 1 11 TYR CG C 12.242 3.048 -14.566 1.00 . A A . 11 TYR CG 1 1
4 5206 1 1 11 TYR CZ C 13.011 5.105 -16.274 1.00 . A A . 11 TYR CZ 1 1
4 5207 1 1 11 TYR H H 11.508 0.425 -11.612 1.00 . A A . 11 TYR H 1 1
4 5208 1 1 11 TYR HA H 13.621 0.779 -13.478 1.00 . A A . 11 TYR HA 1 1
4 5209 1 1 11 TYR HB2 H 11.388 1.147 -14.238 1.00 . A A . 11 TYR HB2 1 1
4 5210 1 1 11 TYR HB3 H 11.076 2.320 -12.964 1.00 . A A . 11 TYR HB3 1 1
4 5211 1 1 11 TYR HD1 H 13.772 1.913 -15.529 1.00 . A A . 11 TYR HD1 1 1
4 5212 1 1 11 TYR HD2 H 10.809 4.441 -13.817 1.00 . A A . 11 TYR HD2 1 1
4 5213 1 1 11 TYR HE1 H 14.456 3.728 -17.041 1.00 . A A . 11 TYR HE1 1 1
4 5214 1 1 11 TYR HE2 H 11.484 6.263 -15.325 1.00 . A A . 11 TYR HE2 1 1
4 5215 1 1 11 TYR HH H 13.564 5.765 -17.993 1.00 . A A . 11 TYR HH 1 1
4 5216 1 1 11 TYR N N 12.470 0.444 -11.797 1.00 . A A . 11 TYR N 1 1
4 5217 1 1 11 TYR O O 14.906 2.772 -12.632 1.00 . A A . 11 TYR O 1 1
4 5218 1 1 11 TYR OH O 13.391 6.123 -17.119 1.00 . A A . 11 TYR OH 1 1
4 5219 1 1 12 ILE C C 15.213 3.734 -9.856 1.00 . A A . 12 ILE C 1 1
4 5220 1 1 12 ILE CA C 13.902 4.199 -10.479 1.00 . A A . 12 ILE CA 1 1
4 5221 1 1 12 ILE CB C 13.010 4.804 -9.379 1.00 . A A . 12 ILE CB 1 1
4 5222 1 1 12 ILE CD1 C 10.511 5.180 -9.074 1.00 . A A . 12 ILE CD1 1 1
4 5223 1 1 12 ILE CG1 C 11.710 5.340 -9.983 1.00 . A A . 12 ILE CG1 1 1
4 5224 1 1 12 ILE CG2 C 13.753 5.909 -8.643 1.00 . A A . 12 ILE CG2 1 1
4 5225 1 1 12 ILE H H 12.341 2.823 -10.865 1.00 . A A . 12 ILE H 1 1
4 5226 1 1 12 ILE HA H 14.114 4.969 -11.207 1.00 . A A . 12 ILE HA 1 1
4 5227 1 1 12 ILE HB H 12.775 4.027 -8.669 1.00 . A A . 12 ILE HB 1 1
4 5228 1 1 12 ILE HD11 H 10.486 4.172 -8.685 1.00 . A A . 12 ILE HD11 1 1
4 5229 1 1 12 ILE HD12 H 10.585 5.879 -8.254 1.00 . A A . 12 ILE HD12 1 1
4 5230 1 1 12 ILE HD13 H 9.608 5.372 -9.632 1.00 . A A . 12 ILE HD13 1 1
4 5231 1 1 12 ILE HG12 H 11.826 6.390 -10.197 1.00 . A A . 12 ILE HG12 1 1
4 5232 1 1 12 ILE HG13 H 11.504 4.810 -10.901 1.00 . A A . 12 ILE HG13 1 1
4 5233 1 1 12 ILE HG21 H 14.687 6.112 -9.147 1.00 . A A . 12 ILE HG21 1 1
4 5234 1 1 12 ILE HG22 H 13.149 6.804 -8.633 1.00 . A A . 12 ILE HG22 1 1
4 5235 1 1 12 ILE HG23 H 13.952 5.597 -7.629 1.00 . A A . 12 ILE HG23 1 1
4 5236 1 1 12 ILE N N 13.229 3.104 -11.168 1.00 . A A . 12 ILE N 1 1
4 5237 1 1 12 ILE O O 16.221 4.440 -9.905 1.00 . A A . 12 ILE O 1 1
4 5238 1 1 13 SER C C 17.539 1.896 -9.628 1.00 . A A . 13 SER C 1 1
4 5239 1 1 13 SER CA C 16.382 1.980 -8.637 1.00 . A A . 13 SER CA 1 1
4 5240 1 1 13 SER CB C 16.077 0.592 -8.072 1.00 . A A . 13 SER CB 1 1
4 5241 1 1 13 SER H H 14.360 2.025 -9.266 1.00 . A A . 13 SER H 1 1
4 5242 1 1 13 SER HA H 16.664 2.635 -7.827 1.00 . A A . 13 SER HA 1 1
4 5243 1 1 13 SER HB2 H 15.428 0.689 -7.215 1.00 . A A . 13 SER HB2 1 1
4 5244 1 1 13 SER HB3 H 15.587 -0.003 -8.830 1.00 . A A . 13 SER HB3 1 1
4 5245 1 1 13 SER HG H 17.628 0.367 -6.897 1.00 . A A . 13 SER HG 1 1
4 5246 1 1 13 SER N N 15.194 2.540 -9.272 1.00 . A A . 13 SER N 1 1
4 5247 1 1 13 SER O O 18.677 2.229 -9.300 1.00 . A A . 13 SER O 1 1
4 5248 1 1 13 SER OG O 17.266 -0.068 -7.672 1.00 . A A . 13 SER OG 1 1
4 5249 1 1 14 ASP C C 18.761 2.692 -12.317 1.00 . A A . 14 ASP C 1 1
4 5250 1 1 14 ASP CA C 18.251 1.320 -11.883 1.00 . A A . 14 ASP CA 1 1
4 5251 1 1 14 ASP CB C 17.684 0.569 -13.088 1.00 . A A . 14 ASP CB 1 1
4 5252 1 1 14 ASP CG C 17.880 -0.930 -12.980 1.00 . A A . 14 ASP CG 1 1
4 5253 1 1 14 ASP H H 16.312 1.198 -11.044 1.00 . A A . 14 ASP H 1 1
4 5254 1 1 14 ASP HA H 19.077 0.757 -11.475 1.00 . A A . 14 ASP HA 1 1
4 5255 1 1 14 ASP HB2 H 16.625 0.770 -13.163 1.00 . A A . 14 ASP HB2 1 1
4 5256 1 1 14 ASP HB3 H 18.177 0.915 -13.985 1.00 . A A . 14 ASP HB3 1 1
4 5257 1 1 14 ASP N N 17.238 1.448 -10.842 1.00 . A A . 14 ASP N 1 1
4 5258 1 1 14 ASP O O 19.857 2.814 -12.863 1.00 . A A . 14 ASP O 1 1
4 5259 1 1 14 ASP OD1 O 17.963 -1.438 -11.842 1.00 . A A . 14 ASP OD1 1 1
4 5260 1 1 14 ASP OD2 O 17.950 -1.597 -14.034 1.00 . A A . 14 ASP OD2 1 1
4 5261 1 1 15 HIS C C 18.824 5.857 -11.218 1.00 . A A . 15 HIS C 1 1
4 5262 1 1 15 HIS CA C 18.326 5.084 -12.435 1.00 . A A . 15 HIS CA 1 1
4 5263 1 1 15 HIS CB C 17.133 5.808 -13.061 1.00 . A A . 15 HIS CB 1 1
4 5264 1 1 15 HIS CD2 C 16.915 4.430 -15.248 1.00 . A A . 15 HIS CD2 1 1
4 5265 1 1 15 HIS CE1 C 16.823 6.098 -16.669 1.00 . A A . 15 HIS CE1 1 1
4 5266 1 1 15 HIS CG C 16.999 5.578 -14.535 1.00 . A A . 15 HIS CG 1 1
4 5267 1 1 15 HIS H H 17.096 3.560 -11.631 1.00 . A A . 15 HIS H 1 1
4 5268 1 1 15 HIS HA H 19.123 5.028 -13.161 1.00 . A A . 15 HIS HA 1 1
4 5269 1 1 15 HIS HB2 H 16.225 5.465 -12.589 1.00 . A A . 15 HIS HB2 1 1
4 5270 1 1 15 HIS HB3 H 17.239 6.871 -12.898 1.00 . A A . 15 HIS HB3 1 1
4 5271 1 1 15 HIS HD1 H 16.975 7.561 -15.247 1.00 . A A . 15 HIS HD1 1 1
4 5272 1 1 15 HIS HD2 H 16.931 3.425 -14.851 1.00 . A A . 15 HIS HD2 1 1
4 5273 1 1 15 HIS HE1 H 16.753 6.664 -17.586 1.00 . A A . 15 HIS HE1 1 1
4 5274 1 1 15 HIS N N 17.957 3.721 -12.070 1.00 . A A . 15 HIS N 1 1
4 5275 1 1 15 HIS ND1 N 16.939 6.604 -15.454 1.00 . A A . 15 HIS ND1 1 1
4 5276 1 1 15 HIS NE2 N 16.806 4.781 -16.571 1.00 . A A . 15 HIS NE2 1 1
4 5277 1 1 15 HIS O O 18.873 7.088 -11.228 1.00 . A A . 15 HIS O 1 1
4 5278 1 1 16 LEU C C 20.939 6.570 -9.215 1.00 . A A . 16 LEU C 1 1
4 5279 1 1 16 LEU CA C 19.685 5.746 -8.944 1.00 . A A . 16 LEU CA 1 1
4 5280 1 1 16 LEU CB C 19.982 4.674 -7.894 1.00 . A A . 16 LEU CB 1 1
4 5281 1 1 16 LEU CD1 C 19.553 4.283 -5.455 1.00 . A A . 16 LEU CD1 1 1
4 5282 1 1 16 LEU CD2 C 21.736 5.252 -6.198 1.00 . A A . 16 LEU CD2 1 1
4 5283 1 1 16 LEU CG C 20.241 5.179 -6.474 1.00 . A A . 16 LEU CG 1 1
4 5284 1 1 16 LEU H H 19.130 4.152 -10.221 1.00 . A A . 16 LEU H 1 1
4 5285 1 1 16 LEU HA H 18.912 6.401 -8.569 1.00 . A A . 16 LEU HA 1 1
4 5286 1 1 16 LEU HB2 H 19.137 4.003 -7.857 1.00 . A A . 16 LEU HB2 1 1
4 5287 1 1 16 LEU HB3 H 20.858 4.129 -8.217 1.00 . A A . 16 LEU HB3 1 1
4 5288 1 1 16 LEU HD11 H 20.194 4.156 -4.596 1.00 . A A . 16 LEU HD11 1 1
4 5289 1 1 16 LEU HD12 H 19.352 3.320 -5.900 1.00 . A A . 16 LEU HD12 1 1
4 5290 1 1 16 LEU HD13 H 18.623 4.738 -5.147 1.00 . A A . 16 LEU HD13 1 1
4 5291 1 1 16 LEU HD21 H 22.037 4.396 -5.614 1.00 . A A . 16 LEU HD21 1 1
4 5292 1 1 16 LEU HD22 H 21.956 6.157 -5.652 1.00 . A A . 16 LEU HD22 1 1
4 5293 1 1 16 LEU HD23 H 22.275 5.257 -7.135 1.00 . A A . 16 LEU HD23 1 1
4 5294 1 1 16 LEU HG H 19.832 6.174 -6.372 1.00 . A A . 16 LEU HG 1 1
4 5295 1 1 16 LEU N N 19.191 5.128 -10.170 1.00 . A A . 16 LEU N 1 1
4 5296 1 1 16 LEU O O 21.192 7.572 -8.547 1.00 . A A . 16 LEU O 1 1
4 5297 1 1 17 ALA C C 22.692 7.847 -11.684 1.00 . A A . 17 ALA C 1 1
4 5298 1 1 17 ALA CA C 22.945 6.842 -10.565 1.00 . A A . 17 ALA CA 1 1
4 5299 1 1 17 ALA CB C 24.019 5.847 -10.979 1.00 . A A . 17 ALA CB 1 1
4 5300 1 1 17 ALA H H 21.464 5.337 -10.698 1.00 . A A . 17 ALA H 1 1
4 5301 1 1 17 ALA HA H 23.298 7.373 -9.692 1.00 . A A . 17 ALA HA 1 1
4 5302 1 1 17 ALA HB1 H 24.507 6.198 -11.877 1.00 . A A . 17 ALA HB1 1 1
4 5303 1 1 17 ALA HB2 H 24.747 5.753 -10.187 1.00 . A A . 17 ALA HB2 1 1
4 5304 1 1 17 ALA HB3 H 23.565 4.886 -11.168 1.00 . A A . 17 ALA HB3 1 1
4 5305 1 1 17 ALA N N 21.720 6.142 -10.202 1.00 . A A . 17 ALA N 1 1
4 5306 1 1 17 ALA O O 23.465 8.787 -11.874 1.00 . A A . 17 ALA O 1 1
4 5307 1 1 18 ASP C C 20.989 9.945 -13.016 1.00 . A A . 18 ASP C 1 1
4 5308 1 1 18 ASP CA C 21.252 8.531 -13.523 1.00 . A A . 18 ASP CA 1 1
4 5309 1 1 18 ASP CB C 20.020 8.001 -14.257 1.00 . A A . 18 ASP CB 1 1
4 5310 1 1 18 ASP CG C 20.376 7.002 -15.341 1.00 . A A . 18 ASP CG 1 1
4 5311 1 1 18 ASP H H 21.030 6.875 -12.222 1.00 . A A . 18 ASP H 1 1
4 5312 1 1 18 ASP HA H 22.085 8.557 -14.210 1.00 . A A . 18 ASP HA 1 1
4 5313 1 1 18 ASP HB2 H 19.367 7.515 -13.547 1.00 . A A . 18 ASP HB2 1 1
4 5314 1 1 18 ASP HB3 H 19.497 8.828 -14.713 1.00 . A A . 18 ASP HB3 1 1
4 5315 1 1 18 ASP N N 21.607 7.642 -12.423 1.00 . A A . 18 ASP N 1 1
4 5316 1 1 18 ASP O O 20.567 10.138 -11.876 1.00 . A A . 18 ASP O 1 1
4 5317 1 1 18 ASP OD1 O 20.659 5.834 -15.002 1.00 . A A . 18 ASP OD1 1 1
4 5318 1 1 18 ASP OD2 O 20.371 7.389 -16.528 1.00 . A A . 18 ASP OD2 1 1
4 5319 1 1 19 SER C C 19.692 12.832 -14.025 1.00 . A A . 19 SER C 1 1
4 5320 1 1 19 SER CA C 21.036 12.328 -13.508 1.00 . A A . 19 SER CA 1 1
4 5321 1 1 19 SER CB C 22.167 13.194 -14.068 1.00 . A A . 19 SER CB 1 1
4 5322 1 1 19 SER H H 21.576 10.713 -14.766 1.00 . A A . 19 SER H 1 1
4 5323 1 1 19 SER HA H 21.043 12.396 -12.431 1.00 . A A . 19 SER HA 1 1
4 5324 1 1 19 SER HB2 H 22.105 13.210 -15.145 1.00 . A A . 19 SER HB2 1 1
4 5325 1 1 19 SER HB3 H 22.069 14.200 -13.686 1.00 . A A . 19 SER HB3 1 1
4 5326 1 1 19 SER HG H 23.555 12.793 -12.745 1.00 . A A . 19 SER HG 1 1
4 5327 1 1 19 SER N N 21.241 10.931 -13.871 1.00 . A A . 19 SER N 1 1
4 5328 1 1 19 SER O O 18.899 13.399 -13.274 1.00 . A A . 19 SER O 1 1
4 5329 1 1 19 SER OG O 23.434 12.684 -13.691 1.00 . A A . 19 SER OG 1 1
4 5330 1 1 20 ASN C C 17.058 12.093 -15.592 1.00 . A A . 20 ASN C 1 1
4 5331 1 1 20 ASN CA C 18.195 13.052 -15.931 1.00 . A A . 20 ASN CA 1 1
4 5332 1 1 20 ASN CB C 18.360 13.148 -17.449 1.00 . A A . 20 ASN CB 1 1
4 5333 1 1 20 ASN CG C 19.512 14.049 -17.850 1.00 . A A . 20 ASN CG 1 1
4 5334 1 1 20 ASN H H 20.114 12.162 -15.861 1.00 . A A . 20 ASN H 1 1
4 5335 1 1 20 ASN HA H 17.953 14.030 -15.542 1.00 . A A . 20 ASN HA 1 1
4 5336 1 1 20 ASN HB2 H 18.545 12.161 -17.848 1.00 . A A . 20 ASN HB2 1 1
4 5337 1 1 20 ASN HB3 H 17.452 13.541 -17.881 1.00 . A A . 20 ASN HB3 1 1
4 5338 1 1 20 ASN HD21 H 18.239 15.396 -18.571 1.00 . A A . 20 ASN HD21 1 1
4 5339 1 1 20 ASN HD22 H 19.914 15.799 -18.703 1.00 . A A . 20 ASN HD22 1 1
4 5340 1 1 20 ASN N N 19.443 12.620 -15.313 1.00 . A A . 20 ASN N 1 1
4 5341 1 1 20 ASN ND2 N 19.189 15.198 -18.433 1.00 . A A . 20 ASN ND2 1 1
4 5342 1 1 20 ASN O O 16.987 10.984 -16.123 1.00 . A A . 20 ASN O 1 1
4 5343 1 1 20 ASN OD1 O 20.678 13.717 -17.637 1.00 . A A . 20 ASN OD1 1 1
4 5344 1 1 21 PHE C C 13.725 12.301 -14.795 1.00 . A A . 21 PHE C 1 1
4 5345 1 1 21 PHE CA C 15.037 11.706 -14.292 1.00 . A A . 21 PHE CA 1 1
4 5346 1 1 21 PHE CB C 15.000 11.577 -12.768 1.00 . A A . 21 PHE CB 1 1
4 5347 1 1 21 PHE CD1 C 13.791 9.381 -12.876 1.00 . A A . 21 PHE CD1 1 1
4 5348 1 1 21 PHE CD2 C 13.141 10.951 -11.203 1.00 . A A . 21 PHE CD2 1 1
4 5349 1 1 21 PHE CE1 C 12.830 8.497 -12.423 1.00 . A A . 21 PHE CE1 1 1
4 5350 1 1 21 PHE CE2 C 12.179 10.071 -10.745 1.00 . A A . 21 PHE CE2 1 1
4 5351 1 1 21 PHE CG C 13.956 10.617 -12.273 1.00 . A A . 21 PHE CG 1 1
4 5352 1 1 21 PHE CZ C 12.024 8.841 -11.355 1.00 . A A . 21 PHE CZ 1 1
4 5353 1 1 21 PHE H H 16.281 13.420 -14.315 1.00 . A A . 21 PHE H 1 1
4 5354 1 1 21 PHE HA H 15.164 10.726 -14.725 1.00 . A A . 21 PHE HA 1 1
4 5355 1 1 21 PHE HB2 H 15.961 11.230 -12.420 1.00 . A A . 21 PHE HB2 1 1
4 5356 1 1 21 PHE HB3 H 14.794 12.545 -12.337 1.00 . A A . 21 PHE HB3 1 1
4 5357 1 1 21 PHE HD1 H 14.421 9.110 -13.710 1.00 . A A . 21 PHE HD1 1 1
4 5358 1 1 21 PHE HD2 H 13.262 11.913 -10.725 1.00 . A A . 21 PHE HD2 1 1
4 5359 1 1 21 PHE HE1 H 12.712 7.536 -12.902 1.00 . A A . 21 PHE HE1 1 1
4 5360 1 1 21 PHE HE2 H 11.551 10.343 -9.910 1.00 . A A . 21 PHE HE2 1 1
4 5361 1 1 21 PHE HZ H 11.273 8.152 -11.000 1.00 . A A . 21 PHE HZ 1 1
4 5362 1 1 21 PHE N N 16.170 12.527 -14.703 1.00 . A A . 21 PHE N 1 1
4 5363 1 1 21 PHE O O 13.414 13.462 -14.528 1.00 . A A . 21 PHE O 1 1
4 5364 1 1 22 ASP C C 10.528 11.143 -15.464 1.00 . A A . 22 ASP C 1 1
4 5365 1 1 22 ASP CA C 11.680 11.942 -16.065 1.00 . A A . 22 ASP CA 1 1
4 5366 1 1 22 ASP CB C 11.671 11.805 -17.589 1.00 . A A . 22 ASP CB 1 1
4 5367 1 1 22 ASP CG C 10.442 12.431 -18.219 1.00 . A A . 22 ASP CG 1 1
4 5368 1 1 22 ASP H H 13.262 10.581 -15.703 1.00 . A A . 22 ASP H 1 1
4 5369 1 1 22 ASP HA H 11.554 12.982 -15.806 1.00 . A A . 22 ASP HA 1 1
4 5370 1 1 22 ASP HB2 H 12.547 12.291 -17.993 1.00 . A A . 22 ASP HB2 1 1
4 5371 1 1 22 ASP HB3 H 11.693 10.757 -17.850 1.00 . A A . 22 ASP HB3 1 1
4 5372 1 1 22 ASP N N 12.959 11.497 -15.525 1.00 . A A . 22 ASP N 1 1
4 5373 1 1 22 ASP O O 10.384 9.949 -15.727 1.00 . A A . 22 ASP O 1 1
4 5374 1 1 22 ASP OD1 O 9.688 13.115 -17.495 1.00 . A A . 22 ASP OD1 1 1
4 5375 1 1 22 ASP OD2 O 10.235 12.238 -19.435 1.00 . A A . 22 ASP OD2 1 1
4 5376 1 1 23 ILE C C 7.669 10.496 -15.048 1.00 . A A . 23 ILE C 1 1
4 5377 1 1 23 ILE CA C 8.573 11.161 -14.016 1.00 . A A . 23 ILE CA 1 1
4 5378 1 1 23 ILE CB C 7.744 12.164 -13.192 1.00 . A A . 23 ILE CB 1 1
4 5379 1 1 23 ILE CD1 C 5.854 12.344 -11.497 1.00 . A A . 23 ILE CD1 1 1
4 5380 1 1 23 ILE CG1 C 6.700 11.426 -12.351 1.00 . A A . 23 ILE CG1 1 1
4 5381 1 1 23 ILE CG2 C 7.073 13.175 -14.110 1.00 . A A . 23 ILE CG2 1 1
4 5382 1 1 23 ILE H H 9.879 12.759 -14.484 1.00 . A A . 23 ILE H 1 1
4 5383 1 1 23 ILE HA H 8.954 10.404 -13.345 1.00 . A A . 23 ILE HA 1 1
4 5384 1 1 23 ILE HB H 8.413 12.698 -12.536 1.00 . A A . 23 ILE HB 1 1
4 5385 1 1 23 ILE HD11 H 4.822 12.279 -11.812 1.00 . A A . 23 ILE HD11 1 1
4 5386 1 1 23 ILE HD12 H 5.932 12.047 -10.461 1.00 . A A . 23 ILE HD12 1 1
4 5387 1 1 23 ILE HD13 H 6.200 13.361 -11.608 1.00 . A A . 23 ILE HD13 1 1
4 5388 1 1 23 ILE HG12 H 6.039 10.880 -13.005 1.00 . A A . 23 ILE HG12 1 1
4 5389 1 1 23 ILE HG13 H 7.204 10.732 -11.694 1.00 . A A . 23 ILE HG13 1 1
4 5390 1 1 23 ILE HG21 H 6.146 12.764 -14.482 1.00 . A A . 23 ILE HG21 1 1
4 5391 1 1 23 ILE HG22 H 6.868 14.081 -13.558 1.00 . A A . 23 ILE HG22 1 1
4 5392 1 1 23 ILE HG23 H 7.727 13.399 -14.939 1.00 . A A . 23 ILE HG23 1 1
4 5393 1 1 23 ILE N N 9.712 11.809 -14.654 1.00 . A A . 23 ILE N 1 1
4 5394 1 1 23 ILE O O 6.966 9.533 -14.743 1.00 . A A . 23 ILE O 1 1
4 5395 1 1 24 ALA C C 7.244 9.018 -17.632 1.00 . A A . 24 ALA C 1 1
4 5396 1 1 24 ALA CA C 6.879 10.471 -17.349 1.00 . A A . 24 ALA CA 1 1
4 5397 1 1 24 ALA CB C 7.038 11.312 -18.607 1.00 . A A . 24 ALA CB 1 1
4 5398 1 1 24 ALA H H 8.275 11.784 -16.452 1.00 . A A . 24 ALA H 1 1
4 5399 1 1 24 ALA HA H 5.844 10.519 -17.043 1.00 . A A . 24 ALA HA 1 1
4 5400 1 1 24 ALA HB1 H 6.202 11.990 -18.694 1.00 . A A . 24 ALA HB1 1 1
4 5401 1 1 24 ALA HB2 H 7.957 11.877 -18.549 1.00 . A A . 24 ALA HB2 1 1
4 5402 1 1 24 ALA HB3 H 7.068 10.664 -19.471 1.00 . A A . 24 ALA HB3 1 1
4 5403 1 1 24 ALA N N 7.694 11.016 -16.270 1.00 . A A . 24 ALA N 1 1
4 5404 1 1 24 ALA O O 6.369 8.176 -17.832 1.00 . A A . 24 ALA O 1 1
4 5405 1 1 25 SER C C 8.550 6.414 -16.828 1.00 . A A . 25 SER C 1 1
4 5406 1 1 25 SER CA C 9.023 7.379 -17.911 1.00 . A A . 25 SER CA 1 1
4 5407 1 1 25 SER CB C 10.550 7.365 -17.990 1.00 . A A . 25 SER CB 1 1
4 5408 1 1 25 SER H H 9.191 9.446 -17.481 1.00 . A A . 25 SER H 1 1
4 5409 1 1 25 SER HA H 8.618 7.063 -18.860 1.00 . A A . 25 SER HA 1 1
4 5410 1 1 25 SER HB2 H 10.961 7.582 -17.016 1.00 . A A . 25 SER HB2 1 1
4 5411 1 1 25 SER HB3 H 10.882 6.389 -18.312 1.00 . A A . 25 SER HB3 1 1
4 5412 1 1 25 SER HG H 10.390 9.054 -18.971 1.00 . A A . 25 SER HG 1 1
4 5413 1 1 25 SER N N 8.542 8.731 -17.648 1.00 . A A . 25 SER N 1 1
4 5414 1 1 25 SER O O 8.337 5.229 -17.086 1.00 . A A . 25 SER O 1 1
4 5415 1 1 25 SER OG O 11.022 8.334 -18.911 1.00 . A A . 25 SER OG 1 1
4 5416 1 1 26 VAL C C 6.476 5.716 -14.652 1.00 . A A . 26 VAL C 1 1
4 5417 1 1 26 VAL CA C 7.939 6.116 -14.490 1.00 . A A . 26 VAL CA 1 1
4 5418 1 1 26 VAL CB C 8.111 6.861 -13.153 1.00 . A A . 26 VAL CB 1 1
4 5419 1 1 26 VAL CG1 C 7.637 5.996 -11.995 1.00 . A A . 26 VAL CG1 1 1
4 5420 1 1 26 VAL CG2 C 9.561 7.278 -12.959 1.00 . A A . 26 VAL CG2 1 1
4 5421 1 1 26 VAL H H 8.573 7.882 -15.470 1.00 . A A . 26 VAL H 1 1
4 5422 1 1 26 VAL HA H 8.546 5.223 -14.462 1.00 . A A . 26 VAL HA 1 1
4 5423 1 1 26 VAL HB H 7.503 7.753 -13.180 1.00 . A A . 26 VAL HB 1 1
4 5424 1 1 26 VAL HG11 H 8.252 5.110 -11.933 1.00 . A A . 26 VAL HG11 1 1
4 5425 1 1 26 VAL HG12 H 7.713 6.554 -11.074 1.00 . A A . 26 VAL HG12 1 1
4 5426 1 1 26 VAL HG13 H 6.609 5.708 -12.158 1.00 . A A . 26 VAL HG13 1 1
4 5427 1 1 26 VAL HG21 H 10.190 6.720 -13.636 1.00 . A A . 26 VAL HG21 1 1
4 5428 1 1 26 VAL HG22 H 9.661 8.334 -13.161 1.00 . A A . 26 VAL HG22 1 1
4 5429 1 1 26 VAL HG23 H 9.861 7.076 -11.941 1.00 . A A . 26 VAL HG23 1 1
4 5430 1 1 26 VAL N N 8.387 6.930 -15.614 1.00 . A A . 26 VAL N 1 1
4 5431 1 1 26 VAL O O 6.087 4.599 -14.310 1.00 . A A . 26 VAL O 1 1
4 5432 1 1 27 ALA C C 4.039 5.320 -16.463 1.00 . A A . 27 ALA C 1 1
4 5433 1 1 27 ALA CA C 4.252 6.377 -15.384 1.00 . A A . 27 ALA CA 1 1
4 5434 1 1 27 ALA CB C 3.530 7.664 -15.754 1.00 . A A . 27 ALA CB 1 1
4 5435 1 1 27 ALA H H 6.041 7.506 -15.427 1.00 . A A . 27 ALA H 1 1
4 5436 1 1 27 ALA HA H 3.838 6.015 -14.454 1.00 . A A . 27 ALA HA 1 1
4 5437 1 1 27 ALA HB1 H 4.067 8.507 -15.343 1.00 . A A . 27 ALA HB1 1 1
4 5438 1 1 27 ALA HB2 H 3.485 7.755 -16.829 1.00 . A A . 27 ALA HB2 1 1
4 5439 1 1 27 ALA HB3 H 2.529 7.644 -15.351 1.00 . A A . 27 ALA HB3 1 1
4 5440 1 1 27 ALA N N 5.671 6.635 -15.175 1.00 . A A . 27 ALA N 1 1
4 5441 1 1 27 ALA O O 3.283 4.368 -16.271 1.00 . A A . 27 ALA O 1 1
4 5442 1 1 28 GLN C C 5.071 3.166 -18.296 1.00 . A A . 28 GLN C 1 1
4 5443 1 1 28 GLN CA C 4.593 4.556 -18.706 1.00 . A A . 28 GLN CA 1 1
4 5444 1 1 28 GLN CB C 5.399 5.051 -19.908 1.00 . A A . 28 GLN CB 1 1
4 5445 1 1 28 GLN CD C 7.636 5.823 -20.791 1.00 . A A . 28 GLN CD 1 1
4 5446 1 1 28 GLN CG C 6.872 5.269 -19.605 1.00 . A A . 28 GLN CG 1 1
4 5447 1 1 28 GLN H H 5.298 6.273 -17.689 1.00 . A A . 28 GLN H 1 1
4 5448 1 1 28 GLN HA H 3.551 4.498 -18.981 1.00 . A A . 28 GLN HA 1 1
4 5449 1 1 28 GLN HB2 H 5.320 4.325 -20.703 1.00 . A A . 28 GLN HB2 1 1
4 5450 1 1 28 GLN HB3 H 4.981 5.988 -20.245 1.00 . A A . 28 GLN HB3 1 1
4 5451 1 1 28 GLN HE21 H 8.138 3.984 -21.358 1.00 . A A . 28 GLN HE21 1 1
4 5452 1 1 28 GLN HE22 H 8.728 5.265 -22.356 1.00 . A A . 28 GLN HE22 1 1
4 5453 1 1 28 GLN HG2 H 6.959 5.966 -18.784 1.00 . A A . 28 GLN HG2 1 1
4 5454 1 1 28 GLN HG3 H 7.312 4.324 -19.321 1.00 . A A . 28 GLN HG3 1 1
4 5455 1 1 28 GLN N N 4.711 5.495 -17.596 1.00 . A A . 28 GLN N 1 1
4 5456 1 1 28 GLN NE2 N 8.228 4.935 -21.582 1.00 . A A . 28 GLN NE2 1 1
4 5457 1 1 28 GLN O O 4.503 2.156 -18.711 1.00 . A A . 28 GLN O 1 1
4 5458 1 1 28 GLN OE1 O 7.695 7.036 -20.996 1.00 . A A . 28 GLN OE1 1 1
4 5459 1 1 29 HIS C C 5.612 1.035 -16.286 1.00 . A A . 29 HIS C 1 1
4 5460 1 1 29 HIS CA C 6.672 1.857 -17.013 1.00 . A A . 29 HIS CA 1 1
4 5461 1 1 29 HIS CB C 7.864 2.107 -16.087 1.00 . A A . 29 HIS CB 1 1
4 5462 1 1 29 HIS CD2 C 8.783 0.722 -14.097 1.00 . A A . 29 HIS CD2 1 1
4 5463 1 1 29 HIS CE1 C 8.803 -1.248 -15.059 1.00 . A A . 29 HIS CE1 1 1
4 5464 1 1 29 HIS CG C 8.325 0.882 -15.361 1.00 . A A . 29 HIS CG 1 1
4 5465 1 1 29 HIS H H 6.528 3.962 -17.183 1.00 . A A . 29 HIS H 1 1
4 5466 1 1 29 HIS HA H 7.009 1.304 -17.877 1.00 . A A . 29 HIS HA 1 1
4 5467 1 1 29 HIS HB2 H 8.693 2.478 -16.672 1.00 . A A . 29 HIS HB2 1 1
4 5468 1 1 29 HIS HB3 H 7.589 2.848 -15.350 1.00 . A A . 29 HIS HB3 1 1
4 5469 1 1 29 HIS HD1 H 8.078 -0.584 -16.853 1.00 . A A . 29 HIS HD1 1 1
4 5470 1 1 29 HIS HD2 H 8.898 1.498 -13.353 1.00 . A A . 29 HIS HD2 1 1
4 5471 1 1 29 HIS HE1 H 8.930 -2.306 -15.231 1.00 . A A . 29 HIS HE1 1 1
4 5472 1 1 29 HIS N N 6.118 3.123 -17.479 1.00 . A A . 29 HIS N 1 1
4 5473 1 1 29 HIS ND1 N 8.351 -0.370 -15.937 1.00 . A A . 29 HIS ND1 1 1
4 5474 1 1 29 HIS NE2 N 9.072 -0.611 -13.934 1.00 . A A . 29 HIS NE2 1 1
4 5475 1 1 29 HIS O O 5.601 -0.193 -16.367 1.00 . A A . 29 HIS O 1 1
4 5476 1 1 30 VAL C C 2.356 1.051 -15.626 1.00 . A A . 30 VAL C 1 1
4 5477 1 1 30 VAL CA C 3.659 1.055 -14.834 1.00 . A A . 30 VAL CA 1 1
4 5478 1 1 30 VAL CB C 3.416 1.730 -13.471 1.00 . A A . 30 VAL CB 1 1
4 5479 1 1 30 VAL CG1 C 4.680 1.699 -12.627 1.00 . A A . 30 VAL CG1 1 1
4 5480 1 1 30 VAL CG2 C 2.929 3.158 -13.664 1.00 . A A . 30 VAL CG2 1 1
4 5481 1 1 30 VAL H H 4.783 2.699 -15.549 1.00 . A A . 30 VAL H 1 1
4 5482 1 1 30 VAL HA H 3.964 0.033 -14.657 1.00 . A A . 30 VAL HA 1 1
4 5483 1 1 30 VAL HB H 2.648 1.177 -12.950 1.00 . A A . 30 VAL HB 1 1
4 5484 1 1 30 VAL HG11 H 4.563 2.357 -11.779 1.00 . A A . 30 VAL HG11 1 1
4 5485 1 1 30 VAL HG12 H 4.857 0.691 -12.280 1.00 . A A . 30 VAL HG12 1 1
4 5486 1 1 30 VAL HG13 H 5.519 2.027 -13.223 1.00 . A A . 30 VAL HG13 1 1
4 5487 1 1 30 VAL HG21 H 2.648 3.575 -12.709 1.00 . A A . 30 VAL HG21 1 1
4 5488 1 1 30 VAL HG22 H 3.719 3.751 -14.099 1.00 . A A . 30 VAL HG22 1 1
4 5489 1 1 30 VAL HG23 H 2.073 3.161 -14.323 1.00 . A A . 30 VAL HG23 1 1
4 5490 1 1 30 VAL N N 4.723 1.721 -15.575 1.00 . A A . 30 VAL N 1 1
4 5491 1 1 30 VAL O O 1.286 0.778 -15.081 1.00 . A A . 30 VAL O 1 1
4 5492 1 1 31 CYS C C 0.181 2.252 -17.180 1.00 . A A . 31 CYS C 1 1
4 5493 1 1 31 CYS CA C 1.283 1.387 -17.785 1.00 . A A . 31 CYS CA 1 1
4 5494 1 1 31 CYS CB C 0.761 -0.030 -18.026 1.00 . A A . 31 CYS CB 1 1
4 5495 1 1 31 CYS H H 3.334 1.563 -17.293 1.00 . A A . 31 CYS H 1 1
4 5496 1 1 31 CYS HA H 1.583 1.817 -18.728 1.00 . A A . 31 CYS HA 1 1
4 5497 1 1 31 CYS HB2 H 0.363 -0.421 -17.101 1.00 . A A . 31 CYS HB2 1 1
4 5498 1 1 31 CYS HB3 H -0.027 0.005 -18.763 1.00 . A A . 31 CYS HB3 1 1
4 5499 1 1 31 CYS HG H 2.425 -1.910 -17.581 1.00 . A A . 31 CYS HG 1 1
4 5500 1 1 31 CYS N N 2.454 1.355 -16.916 1.00 . A A . 31 CYS N 1 1
4 5501 1 1 31 CYS O O -1.005 1.941 -17.304 1.00 . A A . 31 CYS O 1 1
4 5502 1 1 31 CYS SG S 2.018 -1.189 -18.615 1.00 . A A . 31 CYS SG 1 1
4 5503 1 1 32 LEU C C 0.063 5.697 -16.071 1.00 . A A . 32 LEU C 1 1
4 5504 1 1 32 LEU CA C -0.374 4.245 -15.898 1.00 . A A . 32 LEU CA 1 1
4 5505 1 1 32 LEU CB C -0.519 3.918 -14.411 1.00 . A A . 32 LEU CB 1 1
4 5506 1 1 32 LEU CD1 C -2.979 3.435 -14.433 1.00 . A A . 32 LEU CD1 1 1
4 5507 1 1 32 LEU CD2 C -1.837 3.998 -12.280 1.00 . A A . 32 LEU CD2 1 1
4 5508 1 1 32 LEU CG C -1.872 4.249 -13.780 1.00 . A A . 32 LEU CG 1 1
4 5509 1 1 32 LEU H H 1.538 3.531 -16.460 1.00 . A A . 32 LEU H 1 1
4 5510 1 1 32 LEU HA H -1.329 4.110 -16.384 1.00 . A A . 32 LEU HA 1 1
4 5511 1 1 32 LEU HB2 H -0.347 2.860 -14.287 1.00 . A A . 32 LEU HB2 1 1
4 5512 1 1 32 LEU HB3 H 0.240 4.470 -13.876 1.00 . A A . 32 LEU HB3 1 1
4 5513 1 1 32 LEU HD11 H -3.721 3.179 -13.693 1.00 . A A . 32 LEU HD11 1 1
4 5514 1 1 32 LEU HD12 H -2.562 2.532 -14.853 1.00 . A A . 32 LEU HD12 1 1
4 5515 1 1 32 LEU HD13 H -3.439 4.018 -15.218 1.00 . A A . 32 LEU HD13 1 1
4 5516 1 1 32 LEU HD21 H -1.368 4.836 -11.786 1.00 . A A . 32 LEU HD21 1 1
4 5517 1 1 32 LEU HD22 H -1.273 3.099 -12.079 1.00 . A A . 32 LEU HD22 1 1
4 5518 1 1 32 LEU HD23 H -2.846 3.880 -11.911 1.00 . A A . 32 LEU HD23 1 1
4 5519 1 1 32 LEU HG H -2.090 5.296 -13.940 1.00 . A A . 32 LEU HG 1 1
4 5520 1 1 32 LEU N N 0.580 3.336 -16.525 1.00 . A A . 32 LEU N 1 1
4 5521 1 1 32 LEU O O 1.238 5.977 -16.308 1.00 . A A . 32 LEU O 1 1
4 5522 1 1 33 SER C C 0.219 8.548 -14.914 1.00 . A A . 33 SER C 1 1
4 5523 1 1 33 SER CA C -0.603 8.038 -16.093 1.00 . A A . 33 SER CA 1 1
4 5524 1 1 33 SER CB C -1.906 8.833 -16.205 1.00 . A A . 33 SER CB 1 1
4 5525 1 1 33 SER H H -1.808 6.328 -15.761 1.00 . A A . 33 SER H 1 1
4 5526 1 1 33 SER HA H -0.032 8.170 -17.000 1.00 . A A . 33 SER HA 1 1
4 5527 1 1 33 SER HB2 H -2.104 9.326 -15.265 1.00 . A A . 33 SER HB2 1 1
4 5528 1 1 33 SER HB3 H -1.807 9.572 -16.986 1.00 . A A . 33 SER HB3 1 1
4 5529 1 1 33 SER HG H -3.549 8.401 -17.179 1.00 . A A . 33 SER HG 1 1
4 5530 1 1 33 SER N N -0.890 6.615 -15.949 1.00 . A A . 33 SER N 1 1
4 5531 1 1 33 SER O O 0.240 7.955 -13.835 1.00 . A A . 33 SER O 1 1
4 5532 1 1 33 SER OG O -2.997 7.983 -16.514 1.00 . A A . 33 SER OG 1 1
4 5533 1 1 34 PRO C C 0.923 10.895 -12.957 1.00 . A A . 34 PRO C 1 1
4 5534 1 1 34 PRO CA C 1.749 10.294 -14.089 1.00 . A A . 34 PRO CA 1 1
4 5535 1 1 34 PRO CB C 2.497 11.393 -14.847 1.00 . A A . 34 PRO CB 1 1
4 5536 1 1 34 PRO CD C 0.934 10.438 -16.383 1.00 . A A . 34 PRO CD 1 1
4 5537 1 1 34 PRO CG C 1.616 11.723 -16.003 1.00 . A A . 34 PRO CG 1 1
4 5538 1 1 34 PRO HA H 2.459 9.590 -13.680 1.00 . A A . 34 PRO HA 1 1
4 5539 1 1 34 PRO HB2 H 2.638 12.248 -14.200 1.00 . A A . 34 PRO HB2 1 1
4 5540 1 1 34 PRO HB3 H 3.456 11.021 -15.175 1.00 . A A . 34 PRO HB3 1 1
4 5541 1 1 34 PRO HD2 H -0.069 10.632 -16.733 1.00 . A A . 34 PRO HD2 1 1
4 5542 1 1 34 PRO HD3 H 1.505 9.916 -17.137 1.00 . A A . 34 PRO HD3 1 1
4 5543 1 1 34 PRO HG2 H 0.887 12.462 -15.709 1.00 . A A . 34 PRO HG2 1 1
4 5544 1 1 34 PRO HG3 H 2.213 12.088 -16.826 1.00 . A A . 34 PRO HG3 1 1
4 5545 1 1 34 PRO N N 0.913 9.677 -15.122 1.00 . A A . 34 PRO N 1 1
4 5546 1 1 34 PRO O O 1.291 10.796 -11.786 1.00 . A A . 34 PRO O 1 1
4 5547 1 1 35 SER C C -1.735 11.083 -11.448 1.00 . A A . 35 SER C 1 1
4 5548 1 1 35 SER CA C -1.072 12.139 -12.327 1.00 . A A . 35 SER CA 1 1
4 5549 1 1 35 SER CB C -2.142 12.983 -13.024 1.00 . A A . 35 SER CB 1 1
4 5550 1 1 35 SER H H -0.435 11.565 -14.263 1.00 . A A . 35 SER H 1 1
4 5551 1 1 35 SER HA H -0.468 12.782 -11.704 1.00 . A A . 35 SER HA 1 1
4 5552 1 1 35 SER HB2 H -1.663 13.739 -13.627 1.00 . A A . 35 SER HB2 1 1
4 5553 1 1 35 SER HB3 H -2.744 12.346 -13.655 1.00 . A A . 35 SER HB3 1 1
4 5554 1 1 35 SER HG H -3.881 13.289 -12.176 1.00 . A A . 35 SER HG 1 1
4 5555 1 1 35 SER N N -0.195 11.519 -13.313 1.00 . A A . 35 SER N 1 1
4 5556 1 1 35 SER O O -1.766 11.208 -10.224 1.00 . A A . 35 SER O 1 1
4 5557 1 1 35 SER OG O -2.985 13.619 -12.079 1.00 . A A . 35 SER OG 1 1
4 5558 1 1 36 ARG C C -1.921 8.154 -10.546 1.00 . A A . 36 ARG C 1 1
4 5559 1 1 36 ARG CA C -2.927 8.963 -11.360 1.00 . A A . 36 ARG CA 1 1
4 5560 1 1 36 ARG CB C -3.665 8.045 -12.336 1.00 . A A . 36 ARG CB 1 1
4 5561 1 1 36 ARG CD C -5.551 7.498 -10.767 1.00 . A A . 36 ARG CD 1 1
4 5562 1 1 36 ARG CG C -4.450 6.936 -11.654 1.00 . A A . 36 ARG CG 1 1
4 5563 1 1 36 ARG CZ C -7.297 9.224 -10.886 1.00 . A A . 36 ARG CZ 1 1
4 5564 1 1 36 ARG H H -2.207 9.997 -13.060 1.00 . A A . 36 ARG H 1 1
4 5565 1 1 36 ARG HA H -3.644 9.407 -10.685 1.00 . A A . 36 ARG HA 1 1
4 5566 1 1 36 ARG HB2 H -4.354 8.638 -12.919 1.00 . A A . 36 ARG HB2 1 1
4 5567 1 1 36 ARG HB3 H -2.944 7.590 -12.998 1.00 . A A . 36 ARG HB3 1 1
4 5568 1 1 36 ARG HD2 H -6.164 6.681 -10.416 1.00 . A A . 36 ARG HD2 1 1
4 5569 1 1 36 ARG HD3 H -5.096 7.996 -9.924 1.00 . A A . 36 ARG HD3 1 1
4 5570 1 1 36 ARG HE H -6.286 8.517 -12.452 1.00 . A A . 36 ARG HE 1 1
4 5571 1 1 36 ARG HG2 H -4.898 6.308 -12.409 1.00 . A A . 36 ARG HG2 1 1
4 5572 1 1 36 ARG HG3 H -3.776 6.350 -11.048 1.00 . A A . 36 ARG HG3 1 1
4 5573 1 1 36 ARG HH11 H -6.919 8.524 -9.029 1.00 . A A . 36 ARG HH11 1 1
4 5574 1 1 36 ARG HH12 H -8.147 9.742 -9.127 1.00 . A A . 36 ARG HH12 1 1
4 5575 1 1 36 ARG HH21 H -7.902 10.120 -12.594 1.00 . A A . 36 ARG HH21 1 1
4 5576 1 1 36 ARG HH22 H -8.707 10.648 -11.155 1.00 . A A . 36 ARG HH22 1 1
4 5577 1 1 36 ARG N N -2.264 10.041 -12.083 1.00 . A A . 36 ARG N 1 1
4 5578 1 1 36 ARG NE N -6.396 8.451 -11.481 1.00 . A A . 36 ARG NE 1 1
4 5579 1 1 36 ARG NH1 N -7.469 9.158 -9.573 1.00 . A A . 36 ARG NH1 1 1
4 5580 1 1 36 ARG NH2 N -8.029 10.067 -11.604 1.00 . A A . 36 ARG NH2 1 1
4 5581 1 1 36 ARG O O -2.193 7.768 -9.408 1.00 . A A . 36 ARG O 1 1
4 5582 1 1 37 LEU C C 0.877 7.928 -9.300 1.00 . A A . 37 LEU C 1 1
4 5583 1 1 37 LEU CA C 0.290 7.139 -10.466 1.00 . A A . 37 LEU CA 1 1
4 5584 1 1 37 LEU CB C 1.395 6.773 -11.458 1.00 . A A . 37 LEU CB 1 1
4 5585 1 1 37 LEU CD1 C 2.402 4.737 -10.398 1.00 . A A . 37 LEU CD1 1 1
4 5586 1 1 37 LEU CD2 C 3.803 6.203 -11.863 1.00 . A A . 37 LEU CD2 1 1
4 5587 1 1 37 LEU CG C 2.662 6.164 -10.857 1.00 . A A . 37 LEU CG 1 1
4 5588 1 1 37 LEU H H -0.599 8.235 -12.043 1.00 . A A . 37 LEU H 1 1
4 5589 1 1 37 LEU HA H -0.154 6.232 -10.084 1.00 . A A . 37 LEU HA 1 1
4 5590 1 1 37 LEU HB2 H 0.988 6.062 -12.160 1.00 . A A . 37 LEU HB2 1 1
4 5591 1 1 37 LEU HB3 H 1.678 7.674 -11.984 1.00 . A A . 37 LEU HB3 1 1
4 5592 1 1 37 LEU HD11 H 3.286 4.139 -10.564 1.00 . A A . 37 LEU HD11 1 1
4 5593 1 1 37 LEU HD12 H 1.577 4.324 -10.958 1.00 . A A . 37 LEU HD12 1 1
4 5594 1 1 37 LEU HD13 H 2.159 4.736 -9.346 1.00 . A A . 37 LEU HD13 1 1
4 5595 1 1 37 LEU HD21 H 3.575 6.920 -12.638 1.00 . A A . 37 LEU HD21 1 1
4 5596 1 1 37 LEU HD22 H 3.928 5.224 -12.303 1.00 . A A . 37 LEU HD22 1 1
4 5597 1 1 37 LEU HD23 H 4.715 6.491 -11.362 1.00 . A A . 37 LEU HD23 1 1
4 5598 1 1 37 LEU HG H 2.958 6.743 -9.992 1.00 . A A . 37 LEU HG 1 1
4 5599 1 1 37 LEU N N -0.758 7.902 -11.136 1.00 . A A . 37 LEU N 1 1
4 5600 1 1 37 LEU O O 1.083 7.388 -8.213 1.00 . A A . 37 LEU O 1 1
4 5601 1 1 38 SER C C 0.785 10.148 -7.291 1.00 . A A . 38 SER C 1 1
4 5602 1 1 38 SER CA C 1.708 10.072 -8.503 1.00 . A A . 38 SER CA 1 1
4 5603 1 1 38 SER CB C 1.952 11.476 -9.062 1.00 . A A . 38 SER CB 1 1
4 5604 1 1 38 SER H H 0.957 9.581 -10.421 1.00 . A A . 38 SER H 1 1
4 5605 1 1 38 SER HA H 2.652 9.648 -8.196 1.00 . A A . 38 SER HA 1 1
4 5606 1 1 38 SER HB2 H 1.074 11.805 -9.597 1.00 . A A . 38 SER HB2 1 1
4 5607 1 1 38 SER HB3 H 2.152 12.155 -8.246 1.00 . A A . 38 SER HB3 1 1
4 5608 1 1 38 SER HG H 3.751 10.921 -9.601 1.00 . A A . 38 SER HG 1 1
4 5609 1 1 38 SER N N 1.143 9.209 -9.534 1.00 . A A . 38 SER N 1 1
4 5610 1 1 38 SER O O 1.242 10.156 -6.148 1.00 . A A . 38 SER O 1 1
4 5611 1 1 38 SER OG O 3.058 11.488 -9.947 1.00 . A A . 38 SER OG 1 1
4 5612 1 1 39 HIS C C -1.406 9.066 -5.562 1.00 . A A . 39 HIS C 1 1
4 5613 1 1 39 HIS CA C -1.507 10.279 -6.481 1.00 . A A . 39 HIS CA 1 1
4 5614 1 1 39 HIS CB C -2.916 10.373 -7.067 1.00 . A A . 39 HIS CB 1 1
4 5615 1 1 39 HIS CD2 C -4.465 9.733 -5.088 1.00 . A A . 39 HIS CD2 1 1
4 5616 1 1 39 HIS CE1 C -5.555 11.627 -4.908 1.00 . A A . 39 HIS CE1 1 1
4 5617 1 1 39 HIS CG C -3.983 10.572 -6.035 1.00 . A A . 39 HIS CG 1 1
4 5618 1 1 39 HIS H H -0.821 10.195 -8.482 1.00 . A A . 39 HIS H 1 1
4 5619 1 1 39 HIS HA H -1.306 11.169 -5.905 1.00 . A A . 39 HIS HA 1 1
4 5620 1 1 39 HIS HB2 H -2.959 11.208 -7.752 1.00 . A A . 39 HIS HB2 1 1
4 5621 1 1 39 HIS HB3 H -3.138 9.462 -7.604 1.00 . A A . 39 HIS HB3 1 1
4 5622 1 1 39 HIS HD1 H -4.566 12.555 -6.440 1.00 . A A . 39 HIS HD1 1 1
4 5623 1 1 39 HIS HD2 H -4.143 8.717 -4.906 1.00 . A A . 39 HIS HD2 1 1
4 5624 1 1 39 HIS HE1 H -6.241 12.389 -4.571 1.00 . A A . 39 HIS HE1 1 1
4 5625 1 1 39 HIS N N -0.518 10.204 -7.550 1.00 . A A . 39 HIS N 1 1
4 5626 1 1 39 HIS ND1 N -4.687 11.749 -5.896 1.00 . A A . 39 HIS ND1 1 1
4 5627 1 1 39 HIS NE2 N -5.441 10.413 -4.401 1.00 . A A . 39 HIS NE2 1 1
4 5628 1 1 39 HIS O O -1.361 9.203 -4.338 1.00 . A A . 39 HIS O 1 1
4 5629 1 1 40 LEU C C 0.114 6.477 -4.791 1.00 . A A . 40 LEU C 1 1
4 5630 1 1 40 LEU CA C -1.278 6.641 -5.392 1.00 . A A . 40 LEU CA 1 1
4 5631 1 1 40 LEU CB C -1.605 5.441 -6.283 1.00 . A A . 40 LEU CB 1 1
4 5632 1 1 40 LEU CD1 C -2.994 4.393 -8.087 1.00 . A A . 40 LEU CD1 1 1
4 5633 1 1 40 LEU CD2 C -4.107 5.544 -6.166 1.00 . A A . 40 LEU CD2 1 1
4 5634 1 1 40 LEU CG C -2.899 5.538 -7.092 1.00 . A A . 40 LEU CG 1 1
4 5635 1 1 40 LEU H H -1.412 7.833 -7.136 1.00 . A A . 40 LEU H 1 1
4 5636 1 1 40 LEU HA H -1.999 6.691 -4.591 1.00 . A A . 40 LEU HA 1 1
4 5637 1 1 40 LEU HB2 H -0.790 5.314 -6.979 1.00 . A A . 40 LEU HB2 1 1
4 5638 1 1 40 LEU HB3 H -1.675 4.568 -5.649 1.00 . A A . 40 LEU HB3 1 1
4 5639 1 1 40 LEU HD11 H -3.197 4.787 -9.071 1.00 . A A . 40 LEU HD11 1 1
4 5640 1 1 40 LEU HD12 H -3.793 3.727 -7.795 1.00 . A A . 40 LEU HD12 1 1
4 5641 1 1 40 LEU HD13 H -2.061 3.850 -8.101 1.00 . A A . 40 LEU HD13 1 1
4 5642 1 1 40 LEU HD21 H -4.340 6.561 -5.885 1.00 . A A . 40 LEU HD21 1 1
4 5643 1 1 40 LEU HD22 H -3.884 4.968 -5.280 1.00 . A A . 40 LEU HD22 1 1
4 5644 1 1 40 LEU HD23 H -4.954 5.107 -6.676 1.00 . A A . 40 LEU HD23 1 1
4 5645 1 1 40 LEU HG H -2.899 6.465 -7.649 1.00 . A A . 40 LEU HG 1 1
4 5646 1 1 40 LEU N N -1.373 7.879 -6.158 1.00 . A A . 40 LEU N 1 1
4 5647 1 1 40 LEU O O 0.274 5.899 -3.716 1.00 . A A . 40 LEU O 1 1
4 5648 1 1 41 PHE C C 2.660 7.587 -3.671 1.00 . A A . 41 PHE C 1 1
4 5649 1 1 41 PHE CA C 2.499 6.904 -5.026 1.00 . A A . 41 PHE CA 1 1
4 5650 1 1 41 PHE CB C 3.445 7.541 -6.046 1.00 . A A . 41 PHE CB 1 1
4 5651 1 1 41 PHE CD1 C 5.810 6.908 -5.497 1.00 . A A . 41 PHE CD1 1 1
4 5652 1 1 41 PHE CD2 C 4.738 5.811 -7.322 1.00 . A A . 41 PHE CD2 1 1
4 5653 1 1 41 PHE CE1 C 6.957 6.170 -5.723 1.00 . A A . 41 PHE CE1 1 1
4 5654 1 1 41 PHE CE2 C 5.882 5.069 -7.553 1.00 . A A . 41 PHE CE2 1 1
4 5655 1 1 41 PHE CG C 4.689 6.737 -6.294 1.00 . A A . 41 PHE CG 1 1
4 5656 1 1 41 PHE CZ C 6.992 5.249 -6.751 1.00 . A A . 41 PHE CZ 1 1
4 5657 1 1 41 PHE H H 0.929 7.441 -6.342 1.00 . A A . 41 PHE H 1 1
4 5658 1 1 41 PHE HA H 2.747 5.860 -4.922 1.00 . A A . 41 PHE HA 1 1
4 5659 1 1 41 PHE HB2 H 2.928 7.649 -6.988 1.00 . A A . 41 PHE HB2 1 1
4 5660 1 1 41 PHE HB3 H 3.743 8.516 -5.690 1.00 . A A . 41 PHE HB3 1 1
4 5661 1 1 41 PHE HD1 H 5.783 7.627 -4.691 1.00 . A A . 41 PHE HD1 1 1
4 5662 1 1 41 PHE HD2 H 3.870 5.669 -7.950 1.00 . A A . 41 PHE HD2 1 1
4 5663 1 1 41 PHE HE1 H 7.823 6.312 -5.094 1.00 . A A . 41 PHE HE1 1 1
4 5664 1 1 41 PHE HE2 H 5.906 4.350 -8.358 1.00 . A A . 41 PHE HE2 1 1
4 5665 1 1 41 PHE HZ H 7.887 4.671 -6.930 1.00 . A A . 41 PHE HZ 1 1
4 5666 1 1 41 PHE N N 1.120 6.992 -5.491 1.00 . A A . 41 PHE N 1 1
4 5667 1 1 41 PHE O O 3.212 7.008 -2.735 1.00 . A A . 41 PHE O 1 1
4 5668 1 1 42 ARG C C 1.374 8.977 -1.257 1.00 . A A . 42 ARG C 1 1
4 5669 1 1 42 ARG CA C 2.267 9.583 -2.336 1.00 . A A . 42 ARG CA 1 1
4 5670 1 1 42 ARG CB C 1.873 11.041 -2.579 1.00 . A A . 42 ARG CB 1 1
4 5671 1 1 42 ARG CD C 2.618 12.739 -4.275 1.00 . A A . 42 ARG CD 1 1
4 5672 1 1 42 ARG CG C 3.022 11.909 -3.067 1.00 . A A . 42 ARG CG 1 1
4 5673 1 1 42 ARG CZ C 1.838 15.017 -4.775 1.00 . A A . 42 ARG CZ 1 1
4 5674 1 1 42 ARG H H 1.747 9.228 -4.357 1.00 . A A . 42 ARG H 1 1
4 5675 1 1 42 ARG HA H 3.293 9.548 -2.000 1.00 . A A . 42 ARG HA 1 1
4 5676 1 1 42 ARG HB2 H 1.088 11.071 -3.321 1.00 . A A . 42 ARG HB2 1 1
4 5677 1 1 42 ARG HB3 H 1.501 11.459 -1.656 1.00 . A A . 42 ARG HB3 1 1
4 5678 1 1 42 ARG HD2 H 3.468 12.825 -4.936 1.00 . A A . 42 ARG HD2 1 1
4 5679 1 1 42 ARG HD3 H 1.813 12.235 -4.788 1.00 . A A . 42 ARG HD3 1 1
4 5680 1 1 42 ARG HE H 2.129 14.288 -2.941 1.00 . A A . 42 ARG HE 1 1
4 5681 1 1 42 ARG HG2 H 3.321 12.575 -2.270 1.00 . A A . 42 ARG HG2 1 1
4 5682 1 1 42 ARG HG3 H 3.851 11.273 -3.338 1.00 . A A . 42 ARG HG3 1 1
4 5683 1 1 42 ARG HH11 H 2.187 13.863 -6.396 1.00 . A A . 42 ARG HH11 1 1
4 5684 1 1 42 ARG HH12 H 1.636 15.470 -6.734 1.00 . A A . 42 ARG HH12 1 1
4 5685 1 1 42 ARG HH21 H 1.403 16.407 -3.373 1.00 . A A . 42 ARG HH21 1 1
4 5686 1 1 42 ARG HH22 H 1.192 16.917 -5.014 1.00 . A A . 42 ARG HH22 1 1
4 5687 1 1 42 ARG N N 2.176 8.821 -3.575 1.00 . A A . 42 ARG N 1 1
4 5688 1 1 42 ARG NE N 2.176 14.079 -3.897 1.00 . A A . 42 ARG NE 1 1
4 5689 1 1 42 ARG NH1 N 1.892 14.763 -6.075 1.00 . A A . 42 ARG NH1 1 1
4 5690 1 1 42 ARG NH2 N 1.445 16.212 -4.353 1.00 . A A . 42 ARG NH2 1 1
4 5691 1 1 42 ARG O O 1.629 9.140 -0.064 1.00 . A A . 42 ARG O 1 1
4 5692 1 1 43 GLN C C -0.019 6.359 -0.191 1.00 . A A . 43 GLN C 1 1
4 5693 1 1 43 GLN CA C -0.603 7.649 -0.757 1.00 . A A . 43 GLN CA 1 1
4 5694 1 1 43 GLN CB C -1.933 7.358 -1.453 1.00 . A A . 43 GLN CB 1 1
4 5695 1 1 43 GLN CD C -3.738 8.233 0.084 1.00 . A A . 43 GLN CD 1 1
4 5696 1 1 43 GLN CG C -3.058 7.007 -0.493 1.00 . A A . 43 GLN CG 1 1
4 5697 1 1 43 GLN H H 0.179 8.184 -2.650 1.00 . A A . 43 GLN H 1 1
4 5698 1 1 43 GLN HA H -0.776 8.338 0.056 1.00 . A A . 43 GLN HA 1 1
4 5699 1 1 43 GLN HB2 H -2.229 8.230 -2.017 1.00 . A A . 43 GLN HB2 1 1
4 5700 1 1 43 GLN HB3 H -1.797 6.529 -2.132 1.00 . A A . 43 GLN HB3 1 1
4 5701 1 1 43 GLN HE21 H -2.491 8.225 1.633 1.00 . A A . 43 GLN HE21 1 1
4 5702 1 1 43 GLN HE22 H -3.671 9.486 1.625 1.00 . A A . 43 GLN HE22 1 1
4 5703 1 1 43 GLN HG2 H -3.796 6.421 -1.022 1.00 . A A . 43 GLN HG2 1 1
4 5704 1 1 43 GLN HG3 H -2.651 6.422 0.319 1.00 . A A . 43 GLN HG3 1 1
4 5705 1 1 43 GLN N N 0.328 8.278 -1.686 1.00 . A A . 43 GLN N 1 1
4 5706 1 1 43 GLN NE2 N -3.252 8.695 1.230 1.00 . A A . 43 GLN NE2 1 1
4 5707 1 1 43 GLN O O -0.163 6.071 0.997 1.00 . A A . 43 GLN O 1 1
4 5708 1 1 43 GLN OE1 O -4.689 8.759 -0.494 1.00 . A A . 43 GLN OE1 1 1
4 5709 1 1 44 GLN C C 2.598 4.565 0.028 1.00 . A A . 44 GLN C 1 1
4 5710 1 1 44 GLN CA C 1.245 4.327 -0.634 1.00 . A A . 44 GLN CA 1 1
4 5711 1 1 44 GLN CB C 1.408 3.395 -1.836 1.00 . A A . 44 GLN CB 1 1
4 5712 1 1 44 GLN CD C -0.614 1.885 -1.723 1.00 . A A . 44 GLN CD 1 1
4 5713 1 1 44 GLN CG C 0.091 2.994 -2.479 1.00 . A A . 44 GLN CG 1 1
4 5714 1 1 44 GLN H H 0.721 5.871 -1.983 1.00 . A A . 44 GLN H 1 1
4 5715 1 1 44 GLN HA H 0.584 3.863 0.082 1.00 . A A . 44 GLN HA 1 1
4 5716 1 1 44 GLN HB2 H 2.012 3.891 -2.581 1.00 . A A . 44 GLN HB2 1 1
4 5717 1 1 44 GLN HB3 H 1.914 2.497 -1.514 1.00 . A A . 44 GLN HB3 1 1
4 5718 1 1 44 GLN HE21 H -2.370 2.476 -2.445 1.00 . A A . 44 GLN HE21 1 1
4 5719 1 1 44 GLN HE22 H -2.413 1.109 -1.390 1.00 . A A . 44 GLN HE22 1 1
4 5720 1 1 44 GLN HG2 H -0.558 3.857 -2.508 1.00 . A A . 44 GLN HG2 1 1
4 5721 1 1 44 GLN HG3 H 0.284 2.657 -3.486 1.00 . A A . 44 GLN HG3 1 1
4 5722 1 1 44 GLN N N 0.640 5.587 -1.049 1.00 . A A . 44 GLN N 1 1
4 5723 1 1 44 GLN NE2 N -1.933 1.816 -1.866 1.00 . A A . 44 GLN NE2 1 1
4 5724 1 1 44 GLN O O 2.943 3.910 1.013 1.00 . A A . 44 GLN O 1 1
4 5725 1 1 44 GLN OE1 O 0.019 1.099 -1.018 1.00 . A A . 44 GLN OE1 1 1
4 5726 1 1 45 LEU C C 4.577 6.899 1.100 1.00 . A A . 45 LEU C 1 1
4 5727 1 1 45 LEU CA C 4.679 5.828 0.018 1.00 . A A . 45 LEU CA 1 1
4 5728 1 1 45 LEU CB C 5.605 6.306 -1.102 1.00 . A A . 45 LEU CB 1 1
4 5729 1 1 45 LEU CD1 C 7.551 5.754 -2.583 1.00 . A A . 45 LEU CD1 1 1
4 5730 1 1 45 LEU CD2 C 7.921 6.194 -0.148 1.00 . A A . 45 LEU CD2 1 1
4 5731 1 1 45 LEU CG C 6.968 5.617 -1.185 1.00 . A A . 45 LEU CG 1 1
4 5732 1 1 45 LEU H H 3.033 5.992 -1.303 1.00 . A A . 45 LEU H 1 1
4 5733 1 1 45 LEU HA H 5.089 4.930 0.455 1.00 . A A . 45 LEU HA 1 1
4 5734 1 1 45 LEU HB2 H 5.097 6.147 -2.041 1.00 . A A . 45 LEU HB2 1 1
4 5735 1 1 45 LEU HB3 H 5.776 7.363 -0.960 1.00 . A A . 45 LEU HB3 1 1
4 5736 1 1 45 LEU HD11 H 8.527 5.295 -2.612 1.00 . A A . 45 LEU HD11 1 1
4 5737 1 1 45 LEU HD12 H 7.638 6.801 -2.835 1.00 . A A . 45 LEU HD12 1 1
4 5738 1 1 45 LEU HD13 H 6.900 5.266 -3.293 1.00 . A A . 45 LEU HD13 1 1
4 5739 1 1 45 LEU HD21 H 8.688 5.469 0.078 1.00 . A A . 45 LEU HD21 1 1
4 5740 1 1 45 LEU HD22 H 7.373 6.431 0.752 1.00 . A A . 45 LEU HD22 1 1
4 5741 1 1 45 LEU HD23 H 8.377 7.092 -0.539 1.00 . A A . 45 LEU HD23 1 1
4 5742 1 1 45 LEU HG H 6.845 4.563 -0.977 1.00 . A A . 45 LEU HG 1 1
4 5743 1 1 45 LEU N N 3.362 5.504 -0.519 1.00 . A A . 45 LEU N 1 1
4 5744 1 1 45 LEU O O 5.502 7.089 1.889 1.00 . A A . 45 LEU O 1 1
4 5745 1 1 46 GLY C C 4.150 9.829 1.904 1.00 . A A . 46 GLY C 1 1
4 5746 1 1 46 GLY CA C 3.241 8.636 2.123 1.00 . A A . 46 GLY CA 1 1
4 5747 1 1 46 GLY H H 2.741 7.399 0.479 1.00 . A A . 46 GLY H 1 1
4 5748 1 1 46 GLY HA2 H 2.214 8.966 2.077 1.00 . A A . 46 GLY HA2 1 1
4 5749 1 1 46 GLY HA3 H 3.434 8.227 3.103 1.00 . A A . 46 GLY HA3 1 1
4 5750 1 1 46 GLY N N 3.444 7.595 1.132 1.00 . A A . 46 GLY N 1 1
4 5751 1 1 46 GLY O O 4.213 10.731 2.740 1.00 . A A . 46 GLY O 1 1
4 5752 1 1 47 ILE C C 5.865 11.129 -1.054 1.00 . A A . 47 ILE C 1 1
4 5753 1 1 47 ILE CA C 5.767 10.925 0.454 1.00 . A A . 47 ILE CA 1 1
4 5754 1 1 47 ILE CB C 7.177 10.669 1.018 1.00 . A A . 47 ILE CB 1 1
4 5755 1 1 47 ILE CD1 C 9.225 9.174 0.796 1.00 . A A . 47 ILE CD1 1 1
4 5756 1 1 47 ILE CG1 C 7.836 9.496 0.289 1.00 . A A . 47 ILE CG1 1 1
4 5757 1 1 47 ILE CG2 C 7.108 10.399 2.514 1.00 . A A . 47 ILE CG2 1 1
4 5758 1 1 47 ILE H H 4.763 9.087 0.152 1.00 . A A . 47 ILE H 1 1
4 5759 1 1 47 ILE HA H 5.379 11.828 0.904 1.00 . A A . 47 ILE HA 1 1
4 5760 1 1 47 ILE HB H 7.769 11.558 0.864 1.00 . A A . 47 ILE HB 1 1
4 5761 1 1 47 ILE HD11 H 9.681 8.436 0.151 1.00 . A A . 47 ILE HD11 1 1
4 5762 1 1 47 ILE HD12 H 9.826 10.071 0.796 1.00 . A A . 47 ILE HD12 1 1
4 5763 1 1 47 ILE HD13 H 9.160 8.782 1.800 1.00 . A A . 47 ILE HD13 1 1
4 5764 1 1 47 ILE HG12 H 7.226 8.615 0.412 1.00 . A A . 47 ILE HG12 1 1
4 5765 1 1 47 ILE HG13 H 7.913 9.733 -0.762 1.00 . A A . 47 ILE HG13 1 1
4 5766 1 1 47 ILE HG21 H 8.105 10.243 2.898 1.00 . A A . 47 ILE HG21 1 1
4 5767 1 1 47 ILE HG22 H 6.660 11.246 3.012 1.00 . A A . 47 ILE HG22 1 1
4 5768 1 1 47 ILE HG23 H 6.511 9.518 2.693 1.00 . A A . 47 ILE HG23 1 1
4 5769 1 1 47 ILE N N 4.857 9.834 0.779 1.00 . A A . 47 ILE N 1 1
4 5770 1 1 47 ILE O O 5.323 10.345 -1.833 1.00 . A A . 47 ILE O 1 1
4 5771 1 1 48 SER C C 7.776 11.586 -3.509 1.00 . A A . 48 SER C 1 1
4 5772 1 1 48 SER CA C 6.728 12.495 -2.875 1.00 . A A . 48 SER CA 1 1
4 5773 1 1 48 SER CB C 7.131 13.960 -3.055 1.00 . A A . 48 SER CB 1 1
4 5774 1 1 48 SER H H 6.969 12.774 -0.790 1.00 . A A . 48 SER H 1 1
4 5775 1 1 48 SER HA H 5.780 12.329 -3.364 1.00 . A A . 48 SER HA 1 1
4 5776 1 1 48 SER HB2 H 7.834 14.235 -2.283 1.00 . A A . 48 SER HB2 1 1
4 5777 1 1 48 SER HB3 H 7.592 14.087 -4.023 1.00 . A A . 48 SER HB3 1 1
4 5778 1 1 48 SER HG H 5.866 15.073 -2.055 1.00 . A A . 48 SER HG 1 1
4 5779 1 1 48 SER N N 6.561 12.186 -1.459 1.00 . A A . 48 SER N 1 1
4 5780 1 1 48 SER O O 8.745 11.189 -2.860 1.00 . A A . 48 SER O 1 1
4 5781 1 1 48 SER OG O 6.003 14.813 -2.969 1.00 . A A . 48 SER OG 1 1
4 5782 1 1 49 VAL C C 9.927 10.934 -5.426 1.00 . A A . 49 VAL C 1 1
4 5783 1 1 49 VAL CA C 8.502 10.397 -5.505 1.00 . A A . 49 VAL CA 1 1
4 5784 1 1 49 VAL CB C 8.099 10.257 -6.985 1.00 . A A . 49 VAL CB 1 1
4 5785 1 1 49 VAL CG1 C 8.984 9.237 -7.685 1.00 . A A . 49 VAL CG1 1 1
4 5786 1 1 49 VAL CG2 C 6.632 9.873 -7.103 1.00 . A A . 49 VAL CG2 1 1
4 5787 1 1 49 VAL H H 6.785 11.606 -5.245 1.00 . A A . 49 VAL H 1 1
4 5788 1 1 49 VAL HA H 8.472 9.417 -5.051 1.00 . A A . 49 VAL HA 1 1
4 5789 1 1 49 VAL HB H 8.239 11.214 -7.467 1.00 . A A . 49 VAL HB 1 1
4 5790 1 1 49 VAL HG11 H 10.018 9.539 -7.600 1.00 . A A . 49 VAL HG11 1 1
4 5791 1 1 49 VAL HG12 H 8.851 8.269 -7.226 1.00 . A A . 49 VAL HG12 1 1
4 5792 1 1 49 VAL HG13 H 8.712 9.181 -8.729 1.00 . A A . 49 VAL HG13 1 1
4 5793 1 1 49 VAL HG21 H 6.087 10.674 -7.579 1.00 . A A . 49 VAL HG21 1 1
4 5794 1 1 49 VAL HG22 H 6.543 8.974 -7.696 1.00 . A A . 49 VAL HG22 1 1
4 5795 1 1 49 VAL HG23 H 6.225 9.696 -6.118 1.00 . A A . 49 VAL HG23 1 1
4 5796 1 1 49 VAL N N 7.575 11.259 -4.781 1.00 . A A . 49 VAL N 1 1
4 5797 1 1 49 VAL O O 10.876 10.180 -5.208 1.00 . A A . 49 VAL O 1 1
4 5798 1 1 50 LEU C C 12.016 12.712 -4.177 1.00 . A A . 50 LEU C 1 1
4 5799 1 1 50 LEU CA C 11.381 12.883 -5.553 1.00 . A A . 50 LEU CA 1 1
4 5800 1 1 50 LEU CB C 11.257 14.370 -5.890 1.00 . A A . 50 LEU CB 1 1
4 5801 1 1 50 LEU CD1 C 13.702 14.910 -5.764 1.00 . A A . 50 LEU CD1 1 1
4 5802 1 1 50 LEU CD2 C 12.668 14.311 -7.961 1.00 . A A . 50 LEU CD2 1 1
4 5803 1 1 50 LEU CG C 12.447 14.994 -6.619 1.00 . A A . 50 LEU CG 1 1
4 5804 1 1 50 LEU H H 9.278 12.792 -5.775 1.00 . A A . 50 LEU H 1 1
4 5805 1 1 50 LEU HA H 12.011 12.407 -6.289 1.00 . A A . 50 LEU HA 1 1
4 5806 1 1 50 LEU HB2 H 10.385 14.497 -6.512 1.00 . A A . 50 LEU HB2 1 1
4 5807 1 1 50 LEU HB3 H 11.117 14.907 -4.962 1.00 . A A . 50 LEU HB3 1 1
4 5808 1 1 50 LEU HD11 H 13.424 14.846 -4.723 1.00 . A A . 50 LEU HD11 1 1
4 5809 1 1 50 LEU HD12 H 14.305 15.792 -5.922 1.00 . A A . 50 LEU HD12 1 1
4 5810 1 1 50 LEU HD13 H 14.268 14.033 -6.041 1.00 . A A . 50 LEU HD13 1 1
4 5811 1 1 50 LEU HD21 H 12.521 15.025 -8.757 1.00 . A A . 50 LEU HD21 1 1
4 5812 1 1 50 LEU HD22 H 11.965 13.499 -8.071 1.00 . A A . 50 LEU HD22 1 1
4 5813 1 1 50 LEU HD23 H 13.675 13.923 -8.006 1.00 . A A . 50 LEU HD23 1 1
4 5814 1 1 50 LEU HG H 12.240 16.039 -6.805 1.00 . A A . 50 LEU HG 1 1
4 5815 1 1 50 LEU N N 10.071 12.243 -5.605 1.00 . A A . 50 LEU N 1 1
4 5816 1 1 50 LEU O O 13.235 12.590 -4.057 1.00 . A A . 50 LEU O 1 1
4 5817 1 1 51 SER C C 12.115 11.114 -1.516 1.00 . A A . 51 SER C 1 1
4 5818 1 1 51 SER CA C 11.663 12.548 -1.775 1.00 . A A . 51 SER CA 1 1
4 5819 1 1 51 SER CB C 10.567 12.936 -0.780 1.00 . A A . 51 SER CB 1 1
4 5820 1 1 51 SER H H 10.220 12.804 -3.304 1.00 . A A . 51 SER H 1 1
4 5821 1 1 51 SER HA H 12.507 13.208 -1.643 1.00 . A A . 51 SER HA 1 1
4 5822 1 1 51 SER HB2 H 9.637 12.473 -1.074 1.00 . A A . 51 SER HB2 1 1
4 5823 1 1 51 SER HB3 H 10.843 12.593 0.207 1.00 . A A . 51 SER HB3 1 1
4 5824 1 1 51 SER HG H 9.477 14.553 -0.966 1.00 . A A . 51 SER HG 1 1
4 5825 1 1 51 SER N N 11.182 12.702 -3.143 1.00 . A A . 51 SER N 1 1
4 5826 1 1 51 SER O O 13.169 10.881 -0.924 1.00 . A A . 51 SER O 1 1
4 5827 1 1 51 SER OG O 10.387 14.341 -0.742 1.00 . A A . 51 SER OG 1 1
4 5828 1 1 52 TRP C C 12.967 8.400 -2.426 1.00 . A A . 52 TRP C 1 1
4 5829 1 1 52 TRP CA C 11.628 8.745 -1.783 1.00 . A A . 52 TRP CA 1 1
4 5830 1 1 52 TRP CB C 10.522 7.872 -2.379 1.00 . A A . 52 TRP CB 1 1
4 5831 1 1 52 TRP CD1 C 10.861 5.555 -1.337 1.00 . A A . 52 TRP CD1 1 1
4 5832 1 1 52 TRP CD2 C 11.259 5.641 -3.539 1.00 . A A . 52 TRP CD2 1 1
4 5833 1 1 52 TRP CE2 C 11.480 4.323 -3.093 1.00 . A A . 52 TRP CE2 1 1
4 5834 1 1 52 TRP CE3 C 11.446 5.934 -4.892 1.00 . A A . 52 TRP CE3 1 1
4 5835 1 1 52 TRP CG C 10.863 6.413 -2.400 1.00 . A A . 52 TRP CG 1 1
4 5836 1 1 52 TRP CH2 C 12.055 3.619 -5.273 1.00 . A A . 52 TRP CH2 1 1
4 5837 1 1 52 TRP CZ2 C 11.879 3.304 -3.954 1.00 . A A . 52 TRP CZ2 1 1
4 5838 1 1 52 TRP CZ3 C 11.843 4.922 -5.745 1.00 . A A . 52 TRP CZ3 1 1
4 5839 1 1 52 TRP H H 10.485 10.405 -2.431 1.00 . A A . 52 TRP H 1 1
4 5840 1 1 52 TRP HA H 11.691 8.554 -0.722 1.00 . A A . 52 TRP HA 1 1
4 5841 1 1 52 TRP HB2 H 9.621 7.995 -1.797 1.00 . A A . 52 TRP HB2 1 1
4 5842 1 1 52 TRP HB3 H 10.335 8.186 -3.396 1.00 . A A . 52 TRP HB3 1 1
4 5843 1 1 52 TRP HD1 H 10.605 5.839 -0.327 1.00 . A A . 52 TRP HD1 1 1
4 5844 1 1 52 TRP HE1 H 11.304 3.509 -1.168 1.00 . A A . 52 TRP HE1 1 1
4 5845 1 1 52 TRP HE3 H 11.288 6.932 -5.275 1.00 . A A . 52 TRP HE3 1 1
4 5846 1 1 52 TRP HH2 H 12.365 2.860 -5.975 1.00 . A A . 52 TRP HH2 1 1
4 5847 1 1 52 TRP HZ2 H 12.046 2.295 -3.606 1.00 . A A . 52 TRP HZ2 1 1
4 5848 1 1 52 TRP HZ3 H 11.993 5.130 -6.794 1.00 . A A . 52 TRP HZ3 1 1
4 5849 1 1 52 TRP N N 11.311 10.157 -1.965 1.00 . A A . 52 TRP N 1 1
4 5850 1 1 52 TRP NE1 N 11.231 4.297 -1.747 1.00 . A A . 52 TRP NE1 1 1
4 5851 1 1 52 TRP O O 13.770 7.664 -1.852 1.00 . A A . 52 TRP O 1 1
4 5852 1 1 53 ARG C C 15.650 9.117 -3.511 1.00 . A A . 53 ARG C 1 1
4 5853 1 1 53 ARG CA C 14.443 8.683 -4.339 1.00 . A A . 53 ARG CA 1 1
4 5854 1 1 53 ARG CB C 14.440 9.421 -5.680 1.00 . A A . 53 ARG CB 1 1
4 5855 1 1 53 ARG CD C 15.972 10.335 -7.449 1.00 . A A . 53 ARG CD 1 1
4 5856 1 1 53 ARG CG C 15.683 9.169 -6.517 1.00 . A A . 53 ARG CG 1 1
4 5857 1 1 53 ARG CZ C 15.992 9.187 -9.623 1.00 . A A . 53 ARG CZ 1 1
4 5858 1 1 53 ARG H H 12.522 9.514 -4.025 1.00 . A A . 53 ARG H 1 1
4 5859 1 1 53 ARG HA H 14.511 7.621 -4.523 1.00 . A A . 53 ARG HA 1 1
4 5860 1 1 53 ARG HB2 H 13.579 9.103 -6.250 1.00 . A A . 53 ARG HB2 1 1
4 5861 1 1 53 ARG HB3 H 14.366 10.481 -5.493 1.00 . A A . 53 ARG HB3 1 1
4 5862 1 1 53 ARG HD2 H 15.041 10.826 -7.689 1.00 . A A . 53 ARG HD2 1 1
4 5863 1 1 53 ARG HD3 H 16.625 11.030 -6.943 1.00 . A A . 53 ARG HD3 1 1
4 5864 1 1 53 ARG HE H 17.547 10.150 -8.829 1.00 . A A . 53 ARG HE 1 1
4 5865 1 1 53 ARG HG2 H 16.528 9.032 -5.858 1.00 . A A . 53 ARG HG2 1 1
4 5866 1 1 53 ARG HG3 H 15.535 8.276 -7.105 1.00 . A A . 53 ARG HG3 1 1
4 5867 1 1 53 ARG HH11 H 14.233 9.103 -8.633 1.00 . A A . 53 ARG HH11 1 1
4 5868 1 1 53 ARG HH12 H 14.260 8.298 -10.168 1.00 . A A . 53 ARG HH12 1 1
4 5869 1 1 53 ARG HH21 H 17.596 9.094 -10.850 1.00 . A A . 53 ARG HH21 1 1
4 5870 1 1 53 ARG HH22 H 16.174 8.293 -11.427 1.00 . A A . 53 ARG HH22 1 1
4 5871 1 1 53 ARG N N 13.201 8.936 -3.619 1.00 . A A . 53 ARG N 1 1
4 5872 1 1 53 ARG NE N 16.611 9.899 -8.688 1.00 . A A . 53 ARG NE 1 1
4 5873 1 1 53 ARG NH1 N 14.725 8.833 -9.461 1.00 . A A . 53 ARG NH1 1 1
4 5874 1 1 53 ARG NH2 N 16.641 8.829 -10.724 1.00 . A A . 53 ARG NH2 1 1
4 5875 1 1 53 ARG O O 16.624 8.377 -3.383 1.00 . A A . 53 ARG O 1 1
4 5876 1 1 54 GLU C C 16.830 10.041 -0.858 1.00 . A A . 54 GLU C 1 1
4 5877 1 1 54 GLU CA C 16.662 10.853 -2.139 1.00 . A A . 54 GLU CA 1 1
4 5878 1 1 54 GLU CB C 16.400 12.320 -1.794 1.00 . A A . 54 GLU CB 1 1
4 5879 1 1 54 GLU CD C 16.789 14.735 -2.425 1.00 . A A . 54 GLU CD 1 1
4 5880 1 1 54 GLU CG C 16.850 13.289 -2.876 1.00 . A A . 54 GLU CG 1 1
4 5881 1 1 54 GLU H H 14.772 10.864 -3.091 1.00 . A A . 54 GLU H 1 1
4 5882 1 1 54 GLU HA H 17.572 10.785 -2.715 1.00 . A A . 54 GLU HA 1 1
4 5883 1 1 54 GLU HB2 H 15.341 12.457 -1.635 1.00 . A A . 54 GLU HB2 1 1
4 5884 1 1 54 GLU HB3 H 16.926 12.563 -0.883 1.00 . A A . 54 GLU HB3 1 1
4 5885 1 1 54 GLU HG2 H 17.868 13.055 -3.150 1.00 . A A . 54 GLU HG2 1 1
4 5886 1 1 54 GLU HG3 H 16.210 13.168 -3.737 1.00 . A A . 54 GLU HG3 1 1
4 5887 1 1 54 GLU N N 15.575 10.321 -2.953 1.00 . A A . 54 GLU N 1 1
4 5888 1 1 54 GLU O O 17.950 9.783 -0.416 1.00 . A A . 54 GLU O 1 1
4 5889 1 1 54 GLU OE1 O 16.352 14.982 -1.282 1.00 . A A . 54 GLU OE1 1 1
4 5890 1 1 54 GLU OE2 O 17.179 15.620 -3.215 1.00 . A A . 54 GLU OE2 1 1
4 5891 1 1 55 ASP C C 16.324 7.475 0.717 1.00 . A A . 55 ASP C 1 1
4 5892 1 1 55 ASP CA C 15.731 8.859 0.964 1.00 . A A . 55 ASP CA 1 1
4 5893 1 1 55 ASP CB C 14.318 8.727 1.535 1.00 . A A . 55 ASP CB 1 1
4 5894 1 1 55 ASP CG C 14.313 8.594 3.045 1.00 . A A . 55 ASP CG 1 1
4 5895 1 1 55 ASP H H 14.847 9.879 -0.667 1.00 . A A . 55 ASP H 1 1
4 5896 1 1 55 ASP HA H 16.350 9.380 1.678 1.00 . A A . 55 ASP HA 1 1
4 5897 1 1 55 ASP HB2 H 13.745 9.603 1.267 1.00 . A A . 55 ASP HB2 1 1
4 5898 1 1 55 ASP HB3 H 13.847 7.851 1.113 1.00 . A A . 55 ASP HB3 1 1
4 5899 1 1 55 ASP N N 15.709 9.642 -0.266 1.00 . A A . 55 ASP N 1 1
4 5900 1 1 55 ASP O O 17.008 6.921 1.577 1.00 . A A . 55 ASP O 1 1
4 5901 1 1 55 ASP OD1 O 14.557 7.475 3.543 1.00 . A A . 55 ASP OD1 1 1
4 5902 1 1 55 ASP OD2 O 14.068 9.610 3.728 1.00 . A A . 55 ASP OD2 1 1
4 5903 1 1 56 GLN C C 18.082 5.626 -0.969 1.00 . A A . 56 GLN C 1 1
4 5904 1 1 56 GLN CA C 16.564 5.605 -0.821 1.00 . A A . 56 GLN CA 1 1
4 5905 1 1 56 GLN CB C 15.920 5.124 -2.123 1.00 . A A . 56 GLN CB 1 1
4 5906 1 1 56 GLN CD C 14.894 2.904 -1.489 1.00 . A A . 56 GLN CD 1 1
4 5907 1 1 56 GLN CG C 14.637 4.337 -1.912 1.00 . A A . 56 GLN CG 1 1
4 5908 1 1 56 GLN H H 15.507 7.416 -1.106 1.00 . A A . 56 GLN H 1 1
4 5909 1 1 56 GLN HA H 16.302 4.922 -0.027 1.00 . A A . 56 GLN HA 1 1
4 5910 1 1 56 GLN HB2 H 15.693 5.983 -2.737 1.00 . A A . 56 GLN HB2 1 1
4 5911 1 1 56 GLN HB3 H 16.622 4.493 -2.646 1.00 . A A . 56 GLN HB3 1 1
4 5912 1 1 56 GLN HE21 H 15.776 2.522 -3.229 1.00 . A A . 56 GLN HE21 1 1
4 5913 1 1 56 GLN HE22 H 15.699 1.200 -2.121 1.00 . A A . 56 GLN HE22 1 1
4 5914 1 1 56 GLN HG2 H 14.053 4.823 -1.144 1.00 . A A . 56 GLN HG2 1 1
4 5915 1 1 56 GLN HG3 H 14.079 4.329 -2.837 1.00 . A A . 56 GLN HG3 1 1
4 5916 1 1 56 GLN N N 16.057 6.924 -0.463 1.00 . A A . 56 GLN N 1 1
4 5917 1 1 56 GLN NE2 N 15.519 2.130 -2.368 1.00 . A A . 56 GLN NE2 1 1
4 5918 1 1 56 GLN O O 18.776 4.741 -0.468 1.00 . A A . 56 GLN O 1 1
4 5919 1 1 56 GLN OE1 O 14.536 2.497 -0.383 1.00 . A A . 56 GLN OE1 1 1
4 5920 1 1 57 ARG C C 20.736 7.159 -0.577 1.00 . A A . 57 ARG C 1 1
4 5921 1 1 57 ARG CA C 20.026 6.777 -1.873 1.00 . A A . 57 ARG CA 1 1
4 5922 1 1 57 ARG CB C 20.305 7.828 -2.949 1.00 . A A . 57 ARG CB 1 1
4 5923 1 1 57 ARG CD C 19.885 10.152 -3.807 1.00 . A A . 57 ARG CD 1 1
4 5924 1 1 57 ARG CG C 19.688 9.184 -2.651 1.00 . A A . 57 ARG CG 1 1
4 5925 1 1 57 ARG CZ C 19.806 10.098 -6.263 1.00 . A A . 57 ARG CZ 1 1
4 5926 1 1 57 ARG H H 17.985 7.316 -2.033 1.00 . A A . 57 ARG H 1 1
4 5927 1 1 57 ARG HA H 20.403 5.822 -2.208 1.00 . A A . 57 ARG HA 1 1
4 5928 1 1 57 ARG HB2 H 21.374 7.956 -3.042 1.00 . A A . 57 ARG HB2 1 1
4 5929 1 1 57 ARG HB3 H 19.910 7.476 -3.890 1.00 . A A . 57 ARG HB3 1 1
4 5930 1 1 57 ARG HD2 H 19.282 11.030 -3.630 1.00 . A A . 57 ARG HD2 1 1
4 5931 1 1 57 ARG HD3 H 20.927 10.434 -3.849 1.00 . A A . 57 ARG HD3 1 1
4 5932 1 1 57 ARG HE H 18.989 8.727 -5.066 1.00 . A A . 57 ARG HE 1 1
4 5933 1 1 57 ARG HG2 H 18.629 9.057 -2.479 1.00 . A A . 57 ARG HG2 1 1
4 5934 1 1 57 ARG HG3 H 20.152 9.594 -1.766 1.00 . A A . 57 ARG HG3 1 1
4 5935 1 1 57 ARG HH11 H 20.789 11.678 -5.480 1.00 . A A . 57 ARG HH11 1 1
4 5936 1 1 57 ARG HH12 H 20.726 11.628 -7.210 1.00 . A A . 57 ARG HH12 1 1
4 5937 1 1 57 ARG HH21 H 18.900 8.649 -7.344 1.00 . A A . 57 ARG HH21 1 1
4 5938 1 1 57 ARG HH22 H 19.650 9.905 -8.270 1.00 . A A . 57 ARG HH22 1 1
4 5939 1 1 57 ARG N N 18.590 6.642 -1.658 1.00 . A A . 57 ARG N 1 1
4 5940 1 1 57 ARG NE N 19.500 9.563 -5.086 1.00 . A A . 57 ARG NE 1 1
4 5941 1 1 57 ARG NH1 N 20.497 11.228 -6.323 1.00 . A A . 57 ARG NH1 1 1
4 5942 1 1 57 ARG NH2 N 19.420 9.501 -7.384 1.00 . A A . 57 ARG NH2 1 1
4 5943 1 1 57 ARG O O 21.793 6.617 -0.254 1.00 . A A . 57 ARG O 1 1
4 5944 1 1 58 ILE C C 20.734 7.428 2.454 1.00 . A A . 58 ILE C 1 1
4 5945 1 1 58 ILE CA C 20.723 8.549 1.419 1.00 . A A . 58 ILE CA 1 1
4 5946 1 1 58 ILE CB C 19.950 9.752 1.991 1.00 . A A . 58 ILE CB 1 1
4 5947 1 1 58 ILE CD1 C 21.593 11.514 1.168 1.00 . A A . 58 ILE CD1 1 1
4 5948 1 1 58 ILE CG1 C 20.175 10.990 1.119 1.00 . A A . 58 ILE CG1 1 1
4 5949 1 1 58 ILE CG2 C 20.378 10.023 3.425 1.00 . A A . 58 ILE CG2 1 1
4 5950 1 1 58 ILE H H 19.306 8.489 -0.151 1.00 . A A . 58 ILE H 1 1
4 5951 1 1 58 ILE HA H 21.741 8.857 1.228 1.00 . A A . 58 ILE HA 1 1
4 5952 1 1 58 ILE HB H 18.899 9.508 1.993 1.00 . A A . 58 ILE HB 1 1
4 5953 1 1 58 ILE HD11 H 21.965 11.638 0.161 1.00 . A A . 58 ILE HD11 1 1
4 5954 1 1 58 ILE HD12 H 21.607 12.468 1.675 1.00 . A A . 58 ILE HD12 1 1
4 5955 1 1 58 ILE HD13 H 22.218 10.813 1.699 1.00 . A A . 58 ILE HD13 1 1
4 5956 1 1 58 ILE HG12 H 19.947 10.747 0.094 1.00 . A A . 58 ILE HG12 1 1
4 5957 1 1 58 ILE HG13 H 19.516 11.779 1.452 1.00 . A A . 58 ILE HG13 1 1
4 5958 1 1 58 ILE HG21 H 21.337 9.563 3.608 1.00 . A A . 58 ILE HG21 1 1
4 5959 1 1 58 ILE HG22 H 20.455 11.089 3.582 1.00 . A A . 58 ILE HG22 1 1
4 5960 1 1 58 ILE HG23 H 19.645 9.612 4.103 1.00 . A A . 58 ILE HG23 1 1
4 5961 1 1 58 ILE N N 20.147 8.095 0.160 1.00 . A A . 58 ILE N 1 1
4 5962 1 1 58 ILE O O 21.712 7.248 3.179 1.00 . A A . 58 ILE O 1 1
4 5963 1 1 59 SER C C 20.437 4.420 3.069 1.00 . A A . 59 SER C 1 1
4 5964 1 1 59 SER CA C 19.521 5.574 3.463 1.00 . A A . 59 SER CA 1 1
4 5965 1 1 59 SER CB C 18.072 5.089 3.534 1.00 . A A . 59 SER CB 1 1
4 5966 1 1 59 SER H H 18.892 6.870 1.911 1.00 . A A . 59 SER H 1 1
4 5967 1 1 59 SER HA H 19.818 5.939 4.434 1.00 . A A . 59 SER HA 1 1
4 5968 1 1 59 SER HB2 H 17.428 5.921 3.773 1.00 . A A . 59 SER HB2 1 1
4 5969 1 1 59 SER HB3 H 17.787 4.674 2.578 1.00 . A A . 59 SER HB3 1 1
4 5970 1 1 59 SER HG H 17.570 3.291 4.129 1.00 . A A . 59 SER HG 1 1
4 5971 1 1 59 SER N N 19.639 6.677 2.515 1.00 . A A . 59 SER N 1 1
4 5972 1 1 59 SER O O 20.943 3.695 3.926 1.00 . A A . 59 SER O 1 1
4 5973 1 1 59 SER OG O 17.917 4.091 4.529 1.00 . A A . 59 SER OG 1 1
4 5974 1 1 60 GLN C C 22.966 3.468 1.576 1.00 . A A . 60 GLN C 1 1
4 5975 1 1 60 GLN CA C 21.501 3.189 1.259 1.00 . A A . 60 GLN CA 1 1
4 5976 1 1 60 GLN CB C 21.314 3.032 -0.251 1.00 . A A . 60 GLN CB 1 1
4 5977 1 1 60 GLN CD C 21.691 0.540 -0.073 1.00 . A A . 60 GLN CD 1 1
4 5978 1 1 60 GLN CG C 22.017 1.814 -0.828 1.00 . A A . 60 GLN CG 1 1
4 5979 1 1 60 GLN H H 20.215 4.865 1.133 1.00 . A A . 60 GLN H 1 1
4 5980 1 1 60 GLN HA H 21.209 2.270 1.746 1.00 . A A . 60 GLN HA 1 1
4 5981 1 1 60 GLN HB2 H 20.259 2.947 -0.464 1.00 . A A . 60 GLN HB2 1 1
4 5982 1 1 60 GLN HB3 H 21.703 3.911 -0.743 1.00 . A A . 60 GLN HB3 1 1
4 5983 1 1 60 GLN HE21 H 23.265 0.811 1.112 1.00 . A A . 60 GLN HE21 1 1
4 5984 1 1 60 GLN HE22 H 22.321 -0.601 1.428 1.00 . A A . 60 GLN HE22 1 1
4 5985 1 1 60 GLN HG2 H 21.713 1.691 -1.857 1.00 . A A . 60 GLN HG2 1 1
4 5986 1 1 60 GLN HG3 H 23.084 1.977 -0.786 1.00 . A A . 60 GLN HG3 1 1
4 5987 1 1 60 GLN N N 20.646 4.255 1.767 1.00 . A A . 60 GLN N 1 1
4 5988 1 1 60 GLN NE2 N 22.508 0.216 0.923 1.00 . A A . 60 GLN NE2 1 1
4 5989 1 1 60 GLN O O 23.725 2.556 1.905 1.00 . A A . 60 GLN O 1 1
4 5990 1 1 60 GLN OE1 O 20.716 -0.146 -0.381 1.00 . A A . 60 GLN OE1 1 1
4 5991 1 1 61 ALA C C 25.060 4.979 3.232 1.00 . A A . 61 ALA C 1 1
4 5992 1 1 61 ALA CA C 24.732 5.133 1.751 1.00 . A A . 61 ALA CA 1 1
4 5993 1 1 61 ALA CB C 24.965 6.568 1.304 1.00 . A A . 61 ALA CB 1 1
4 5994 1 1 61 ALA H H 22.707 5.415 1.207 1.00 . A A . 61 ALA H 1 1
4 5995 1 1 61 ALA HA H 25.388 4.492 1.179 1.00 . A A . 61 ALA HA 1 1
4 5996 1 1 61 ALA HB1 H 24.021 7.093 1.275 1.00 . A A . 61 ALA HB1 1 1
4 5997 1 1 61 ALA HB2 H 25.630 7.059 1.999 1.00 . A A . 61 ALA HB2 1 1
4 5998 1 1 61 ALA HB3 H 25.408 6.570 0.319 1.00 . A A . 61 ALA HB3 1 1
4 5999 1 1 61 ALA N N 23.358 4.734 1.474 1.00 . A A . 61 ALA N 1 1
4 6000 1 1 61 ALA O O 26.111 4.448 3.594 1.00 . A A . 61 ALA O 1 1
4 6001 1 1 62 LYS C C 24.197 3.922 6.013 1.00 . A A . 62 LYS C 1 1
4 6002 1 1 62 LYS CA C 24.348 5.360 5.529 1.00 . A A . 62 LYS CA 1 1
4 6003 1 1 62 LYS CB C 23.344 6.261 6.252 1.00 . A A . 62 LYS CB 1 1
4 6004 1 1 62 LYS CD C 20.932 6.772 6.728 1.00 . A A . 62 LYS CD 1 1
4 6005 1 1 62 LYS CE C 21.163 7.075 8.201 1.00 . A A . 62 LYS CE 1 1
4 6006 1 1 62 LYS CG C 21.918 5.739 6.210 1.00 . A A . 62 LYS CG 1 1
4 6007 1 1 62 LYS H H 23.337 5.858 3.736 1.00 . A A . 62 LYS H 1 1
4 6008 1 1 62 LYS HA H 25.348 5.699 5.751 1.00 . A A . 62 LYS HA 1 1
4 6009 1 1 62 LYS HB2 H 23.642 6.353 7.286 1.00 . A A . 62 LYS HB2 1 1
4 6010 1 1 62 LYS HB3 H 23.361 7.239 5.793 1.00 . A A . 62 LYS HB3 1 1
4 6011 1 1 62 LYS HD2 H 21.048 7.685 6.162 1.00 . A A . 62 LYS HD2 1 1
4 6012 1 1 62 LYS HD3 H 19.927 6.394 6.600 1.00 . A A . 62 LYS HD3 1 1
4 6013 1 1 62 LYS HE2 H 22.183 7.402 8.332 1.00 . A A . 62 LYS HE2 1 1
4 6014 1 1 62 LYS HE3 H 20.490 7.865 8.502 1.00 . A A . 62 LYS HE3 1 1
4 6015 1 1 62 LYS HG2 H 21.664 5.494 5.190 1.00 . A A . 62 LYS HG2 1 1
4 6016 1 1 62 LYS HG3 H 21.851 4.852 6.823 1.00 . A A . 62 LYS HG3 1 1
4 6017 1 1 62 LYS HZ1 H 21.787 5.634 9.578 1.00 . A A . 62 LYS HZ1 1 1
4 6018 1 1 62 LYS HZ2 H 20.642 5.070 8.468 1.00 . A A . 62 LYS HZ2 1 1
4 6019 1 1 62 LYS HZ3 H 20.163 6.077 9.739 1.00 . A A . 62 LYS HZ3 1 1
4 6020 1 1 62 LYS N N 24.156 5.446 4.086 1.00 . A A . 62 LYS N 1 1
4 6021 1 1 62 LYS NZ N 20.922 5.880 9.057 1.00 . A A . 62 LYS NZ 1 1
4 6022 1 1 62 LYS O O 24.856 3.504 6.967 1.00 . A A . 62 LYS O 1 1
4 6023 1 1 63 LEU C C 24.385 0.967 5.646 1.00 . A A . 63 LEU C 1 1
4 6024 1 1 63 LEU CA C 23.092 1.774 5.712 1.00 . A A . 63 LEU CA 1 1
4 6025 1 1 63 LEU CB C 22.044 1.156 4.784 1.00 . A A . 63 LEU CB 1 1
4 6026 1 1 63 LEU CD1 C 20.361 -0.701 4.710 1.00 . A A . 63 LEU CD1 1 1
4 6027 1 1 63 LEU CD2 C 22.709 -1.113 3.951 1.00 . A A . 63 LEU CD2 1 1
4 6028 1 1 63 LEU CG C 21.825 -0.351 4.928 1.00 . A A . 63 LEU CG 1 1
4 6029 1 1 63 LEU H H 22.832 3.555 4.599 1.00 . A A . 63 LEU H 1 1
4 6030 1 1 63 LEU HA H 22.720 1.753 6.725 1.00 . A A . 63 LEU HA 1 1
4 6031 1 1 63 LEU HB2 H 21.102 1.646 4.976 1.00 . A A . 63 LEU HB2 1 1
4 6032 1 1 63 LEU HB3 H 22.348 1.352 3.766 1.00 . A A . 63 LEU HB3 1 1
4 6033 1 1 63 LEU HD11 H 20.230 -1.769 4.797 1.00 . A A . 63 LEU HD11 1 1
4 6034 1 1 63 LEU HD12 H 20.057 -0.379 3.725 1.00 . A A . 63 LEU HD12 1 1
4 6035 1 1 63 LEU HD13 H 19.758 -0.202 5.454 1.00 . A A . 63 LEU HD13 1 1
4 6036 1 1 63 LEU HD21 H 23.236 -0.413 3.320 1.00 . A A . 63 LEU HD21 1 1
4 6037 1 1 63 LEU HD22 H 22.095 -1.758 3.340 1.00 . A A . 63 LEU HD22 1 1
4 6038 1 1 63 LEU HD23 H 23.421 -1.710 4.502 1.00 . A A . 63 LEU HD23 1 1
4 6039 1 1 63 LEU HG H 22.095 -0.653 5.930 1.00 . A A . 63 LEU HG 1 1
4 6040 1 1 63 LEU N N 23.328 3.167 5.350 1.00 . A A . 63 LEU N 1 1
4 6041 1 1 63 LEU O O 24.742 0.268 6.594 1.00 . A A . 63 LEU O 1 1
4 6042 1 1 64 LEU C C 27.439 0.939 5.212 1.00 . A A . 64 LEU C 1 1
4 6043 1 1 64 LEU CA C 26.340 0.354 4.332 1.00 . A A . 64 LEU CA 1 1
4 6044 1 1 64 LEU CB C 26.764 0.408 2.863 1.00 . A A . 64 LEU CB 1 1
4 6045 1 1 64 LEU CD1 C 28.966 1.580 2.621 1.00 . A A . 64 LEU CD1 1 1
4 6046 1 1 64 LEU CD2 C 27.146 1.989 0.955 1.00 . A A . 64 LEU CD2 1 1
4 6047 1 1 64 LEU CG C 27.464 1.691 2.413 1.00 . A A . 64 LEU CG 1 1
4 6048 1 1 64 LEU H H 24.749 1.644 3.801 1.00 . A A . 64 LEU H 1 1
4 6049 1 1 64 LEU HA H 26.178 -0.676 4.614 1.00 . A A . 64 LEU HA 1 1
4 6050 1 1 64 LEU HB2 H 27.437 -0.416 2.683 1.00 . A A . 64 LEU HB2 1 1
4 6051 1 1 64 LEU HB3 H 25.877 0.284 2.258 1.00 . A A . 64 LEU HB3 1 1
4 6052 1 1 64 LEU HD11 H 29.242 0.540 2.711 1.00 . A A . 64 LEU HD11 1 1
4 6053 1 1 64 LEU HD12 H 29.245 2.105 3.523 1.00 . A A . 64 LEU HD12 1 1
4 6054 1 1 64 LEU HD13 H 29.479 2.018 1.777 1.00 . A A . 64 LEU HD13 1 1
4 6055 1 1 64 LEU HD21 H 27.289 3.042 0.764 1.00 . A A . 64 LEU HD21 1 1
4 6056 1 1 64 LEU HD22 H 26.120 1.722 0.749 1.00 . A A . 64 LEU HD22 1 1
4 6057 1 1 64 LEU HD23 H 27.802 1.414 0.319 1.00 . A A . 64 LEU HD23 1 1
4 6058 1 1 64 LEU HG H 27.105 2.518 3.011 1.00 . A A . 64 LEU HG 1 1
4 6059 1 1 64 LEU N N 25.084 1.072 4.521 1.00 . A A . 64 LEU N 1 1
4 6060 1 1 64 LEU O O 28.284 0.210 5.735 1.00 . A A . 64 LEU O 1 1
4 6061 1 1 65 LEU C C 28.442 2.369 7.608 1.00 . A A . 65 LEU C 1 1
4 6062 1 1 65 LEU CA C 28.416 2.940 6.194 1.00 . A A . 65 LEU CA 1 1
4 6063 1 1 65 LEU CB C 28.122 4.441 6.244 1.00 . A A . 65 LEU CB 1 1
4 6064 1 1 65 LEU CD1 C 29.013 6.623 5.393 1.00 . A A . 65 LEU CD1 1 1
4 6065 1 1 65 LEU CD2 C 29.805 5.722 7.588 1.00 . A A . 65 LEU CD2 1 1
4 6066 1 1 65 LEU CG C 29.337 5.366 6.185 1.00 . A A . 65 LEU CG 1 1
4 6067 1 1 65 LEU H H 26.724 2.784 4.933 1.00 . A A . 65 LEU H 1 1
4 6068 1 1 65 LEU HA H 29.383 2.787 5.739 1.00 . A A . 65 LEU HA 1 1
4 6069 1 1 65 LEU HB2 H 27.483 4.680 5.407 1.00 . A A . 65 LEU HB2 1 1
4 6070 1 1 65 LEU HB3 H 27.595 4.643 7.166 1.00 . A A . 65 LEU HB3 1 1
4 6071 1 1 65 LEU HD11 H 28.759 7.422 6.074 1.00 . A A . 65 LEU HD11 1 1
4 6072 1 1 65 LEU HD12 H 28.178 6.430 4.737 1.00 . A A . 65 LEU HD12 1 1
4 6073 1 1 65 LEU HD13 H 29.873 6.911 4.806 1.00 . A A . 65 LEU HD13 1 1
4 6074 1 1 65 LEU HD21 H 29.707 6.787 7.741 1.00 . A A . 65 LEU HD21 1 1
4 6075 1 1 65 LEU HD22 H 30.839 5.435 7.706 1.00 . A A . 65 LEU HD22 1 1
4 6076 1 1 65 LEU HD23 H 29.200 5.197 8.313 1.00 . A A . 65 LEU HD23 1 1
4 6077 1 1 65 LEU HG H 30.147 4.855 5.681 1.00 . A A . 65 LEU HG 1 1
4 6078 1 1 65 LEU N N 27.422 2.257 5.374 1.00 . A A . 65 LEU N 1 1
4 6079 1 1 65 LEU O O 29.476 2.387 8.277 1.00 . A A . 65 LEU O 1 1
4 6080 1 1 66 SER C C 27.922 -0.053 9.468 1.00 . A A . 66 SER C 1 1
4 6081 1 1 66 SER CA C 27.190 1.284 9.391 1.00 . A A . 66 SER CA 1 1
4 6082 1 1 66 SER CB C 25.720 1.096 9.771 1.00 . A A . 66 SER CB 1 1
4 6083 1 1 66 SER H H 26.509 1.875 7.476 1.00 . A A . 66 SER H 1 1
4 6084 1 1 66 SER HA H 27.648 1.971 10.087 1.00 . A A . 66 SER HA 1 1
4 6085 1 1 66 SER HB2 H 25.350 2.002 10.226 1.00 . A A . 66 SER HB2 1 1
4 6086 1 1 66 SER HB3 H 25.147 0.880 8.881 1.00 . A A . 66 SER HB3 1 1
4 6087 1 1 66 SER HG H 24.691 0.073 11.086 1.00 . A A . 66 SER HG 1 1
4 6088 1 1 66 SER N N 27.299 1.860 8.056 1.00 . A A . 66 SER N 1 1
4 6089 1 1 66 SER O O 28.458 -0.423 10.513 1.00 . A A . 66 SER O 1 1
4 6090 1 1 66 SER OG O 25.562 0.026 10.687 1.00 . A A . 66 SER OG 1 1
4 6091 1 1 67 THR C C 29.948 -1.967 7.580 1.00 . A A . 67 THR C 1 1
4 6092 1 1 67 THR CA C 28.603 -2.071 8.290 1.00 . A A . 67 THR CA 1 1
4 6093 1 1 67 THR CB C 27.732 -3.115 7.566 1.00 . A A . 67 THR CB 1 1
4 6094 1 1 67 THR CG2 C 27.381 -2.646 6.162 1.00 . A A . 67 THR CG2 1 1
4 6095 1 1 67 THR H H 27.494 -0.427 7.551 1.00 . A A . 67 THR H 1 1
4 6096 1 1 67 THR HA H 28.767 -2.410 9.303 1.00 . A A . 67 THR HA 1 1
4 6097 1 1 67 THR HB H 26.817 -3.248 8.124 1.00 . A A . 67 THR HB 1 1
4 6098 1 1 67 THR HG1 H 28.411 -4.787 8.360 1.00 . A A . 67 THR HG1 1 1
4 6099 1 1 67 THR HG21 H 26.517 -1.999 6.204 1.00 . A A . 67 THR HG21 1 1
4 6100 1 1 67 THR HG22 H 27.160 -3.501 5.541 1.00 . A A . 67 THR HG22 1 1
4 6101 1 1 67 THR HG23 H 28.216 -2.103 5.744 1.00 . A A . 67 THR HG23 1 1
4 6102 1 1 67 THR N N 27.939 -0.775 8.351 1.00 . A A . 67 THR N 1 1
4 6103 1 1 67 THR O O 30.611 -2.975 7.331 1.00 . A A . 67 THR O 1 1
4 6104 1 1 67 THR OG1 O 28.423 -4.367 7.496 1.00 . A A . 67 THR OG1 1 1
4 6105 1 1 68 THR C C 32.390 0.629 7.233 1.00 . A A . 68 THR C 1 1
4 6106 1 1 68 THR CA C 31.614 -0.506 6.574 1.00 . A A . 68 THR CA 1 1
4 6107 1 1 68 THR CB C 31.397 -0.169 5.087 1.00 . A A . 68 THR CB 1 1
4 6108 1 1 68 THR CG2 C 30.584 -1.255 4.399 1.00 . A A . 68 THR CG2 1 1
4 6109 1 1 68 THR H H 29.776 0.022 7.481 1.00 . A A . 68 THR H 1 1
4 6110 1 1 68 THR HA H 32.199 -1.412 6.635 1.00 . A A . 68 THR HA 1 1
4 6111 1 1 68 THR HB H 32.362 -0.101 4.604 1.00 . A A . 68 THR HB 1 1
4 6112 1 1 68 THR HG1 H 31.320 1.798 5.215 1.00 . A A . 68 THR HG1 1 1
4 6113 1 1 68 THR HG21 H 31.117 -1.606 3.528 1.00 . A A . 68 THR HG21 1 1
4 6114 1 1 68 THR HG22 H 29.628 -0.853 4.098 1.00 . A A . 68 THR HG22 1 1
4 6115 1 1 68 THR HG23 H 30.430 -2.077 5.083 1.00 . A A . 68 THR HG23 1 1
4 6116 1 1 68 THR N N 30.348 -0.741 7.256 1.00 . A A . 68 THR N 1 1
4 6117 1 1 68 THR O O 31.853 1.360 8.065 1.00 . A A . 68 THR O 1 1
4 6118 1 1 68 THR OG1 O 30.724 1.089 4.963 1.00 . A A . 68 THR OG1 1 1
4 6119 1 1 69 ARG C C 35.059 2.713 6.304 1.00 . A A . 69 ARG C 1 1
4 6120 1 1 69 ARG CA C 34.507 1.817 7.409 1.00 . A A . 69 ARG CA 1 1
4 6121 1 1 69 ARG CB C 35.659 1.200 8.203 1.00 . A A . 69 ARG CB 1 1
4 6122 1 1 69 ARG CD C 35.732 -1.285 7.834 1.00 . A A . 69 ARG CD 1 1
4 6123 1 1 69 ARG CG C 36.353 0.057 7.481 1.00 . A A . 69 ARG CG 1 1
4 6124 1 1 69 ARG CZ C 37.575 -2.496 8.920 1.00 . A A . 69 ARG CZ 1 1
4 6125 1 1 69 ARG H H 34.028 0.157 6.187 1.00 . A A . 69 ARG H 1 1
4 6126 1 1 69 ARG HA H 33.904 2.417 8.075 1.00 . A A . 69 ARG HA 1 1
4 6127 1 1 69 ARG HB2 H 36.393 1.966 8.406 1.00 . A A . 69 ARG HB2 1 1
4 6128 1 1 69 ARG HB3 H 35.275 0.824 9.140 1.00 . A A . 69 ARG HB3 1 1
4 6129 1 1 69 ARG HD2 H 34.688 -1.133 8.066 1.00 . A A . 69 ARG HD2 1 1
4 6130 1 1 69 ARG HD3 H 35.819 -1.943 6.982 1.00 . A A . 69 ARG HD3 1 1
4 6131 1 1 69 ARG HE H 35.916 -1.881 9.841 1.00 . A A . 69 ARG HE 1 1
4 6132 1 1 69 ARG HG2 H 36.267 0.211 6.415 1.00 . A A . 69 ARG HG2 1 1
4 6133 1 1 69 ARG HG3 H 37.396 0.046 7.761 1.00 . A A . 69 ARG HG3 1 1
4 6134 1 1 69 ARG HH11 H 37.838 -2.136 6.950 1.00 . A A . 69 ARG HH11 1 1
4 6135 1 1 69 ARG HH12 H 39.131 -2.989 7.728 1.00 . A A . 69 ARG HH12 1 1
4 6136 1 1 69 ARG HH21 H 37.610 -3.004 10.877 1.00 . A A . 69 ARG HH21 1 1
4 6137 1 1 69 ARG HH22 H 38.999 -3.482 9.961 1.00 . A A . 69 ARG HH22 1 1
4 6138 1 1 69 ARG N N 33.656 0.771 6.855 1.00 . A A . 69 ARG N 1 1
4 6139 1 1 69 ARG NE N 36.386 -1.906 8.983 1.00 . A A . 69 ARG NE 1 1
4 6140 1 1 69 ARG NH1 N 38.235 -2.545 7.772 1.00 . A A . 69 ARG NH1 1 1
4 6141 1 1 69 ARG NH2 N 38.105 -3.039 10.009 1.00 . A A . 69 ARG NH2 1 1
4 6142 1 1 69 ARG O O 36.039 3.429 6.504 1.00 . A A . 69 ARG O 1 1
4 6143 1 1 70 MET C C 34.597 4.954 4.261 1.00 . A A . 70 MET C 1 1
4 6144 1 1 70 MET CA C 34.850 3.472 4.001 1.00 . A A . 70 MET CA 1 1
4 6145 1 1 70 MET CB C 34.117 3.033 2.732 1.00 . A A . 70 MET CB 1 1
4 6146 1 1 70 MET CE C 31.897 1.156 1.054 1.00 . A A . 70 MET CE 1 1
4 6147 1 1 70 MET CG C 34.275 1.553 2.421 1.00 . A A . 70 MET CG 1 1
4 6148 1 1 70 MET H H 33.647 2.074 5.039 1.00 . A A . 70 MET H 1 1
4 6149 1 1 70 MET HA H 35.910 3.318 3.865 1.00 . A A . 70 MET HA 1 1
4 6150 1 1 70 MET HB2 H 33.064 3.244 2.847 1.00 . A A . 70 MET HB2 1 1
4 6151 1 1 70 MET HB3 H 34.500 3.597 1.895 1.00 . A A . 70 MET HB3 1 1
4 6152 1 1 70 MET HE1 H 31.553 0.164 1.309 1.00 . A A . 70 MET HE1 1 1
4 6153 1 1 70 MET HE2 H 31.671 1.835 1.863 1.00 . A A . 70 MET HE2 1 1
4 6154 1 1 70 MET HE3 H 31.400 1.490 0.155 1.00 . A A . 70 MET HE3 1 1
4 6155 1 1 70 MET HG2 H 35.321 1.296 2.480 1.00 . A A . 70 MET HG2 1 1
4 6156 1 1 70 MET HG3 H 33.724 0.985 3.156 1.00 . A A . 70 MET HG3 1 1
4 6157 1 1 70 MET N N 34.423 2.665 5.138 1.00 . A A . 70 MET N 1 1
4 6158 1 1 70 MET O O 33.711 5.332 5.027 1.00 . A A . 70 MET O 1 1
4 6159 1 1 70 MET SD S 33.667 1.120 0.779 1.00 . A A . 70 MET SD 1 1
4 6160 1 1 71 PRO C C 34.001 7.812 3.116 1.00 . A A . 71 PRO C 1 1
4 6161 1 1 71 PRO CA C 35.274 7.268 3.754 1.00 . A A . 71 PRO CA 1 1
4 6162 1 1 71 PRO CB C 36.508 7.800 3.021 1.00 . A A . 71 PRO CB 1 1
4 6163 1 1 71 PRO CD C 36.471 5.434 2.680 1.00 . A A . 71 PRO CD 1 1
4 6164 1 1 71 PRO CG C 36.849 6.738 2.033 1.00 . A A . 71 PRO CG 1 1
4 6165 1 1 71 PRO HA H 35.313 7.568 4.791 1.00 . A A . 71 PRO HA 1 1
4 6166 1 1 71 PRO HB2 H 36.265 8.732 2.531 1.00 . A A . 71 PRO HB2 1 1
4 6167 1 1 71 PRO HB3 H 37.311 7.955 3.726 1.00 . A A . 71 PRO HB3 1 1
4 6168 1 1 71 PRO HD2 H 36.112 4.735 1.939 1.00 . A A . 71 PRO HD2 1 1
4 6169 1 1 71 PRO HD3 H 37.312 5.020 3.216 1.00 . A A . 71 PRO HD3 1 1
4 6170 1 1 71 PRO HG2 H 36.283 6.884 1.126 1.00 . A A . 71 PRO HG2 1 1
4 6171 1 1 71 PRO HG3 H 37.908 6.758 1.824 1.00 . A A . 71 PRO HG3 1 1
4 6172 1 1 71 PRO N N 35.393 5.814 3.609 1.00 . A A . 71 PRO N 1 1
4 6173 1 1 71 PRO O O 33.335 7.117 2.348 1.00 . A A . 71 PRO O 1 1
4 6174 1 1 72 ILE C C 32.558 9.814 1.378 1.00 . A A . 72 ILE C 1 1
4 6175 1 1 72 ILE CA C 32.474 9.694 2.896 1.00 . A A . 72 ILE CA 1 1
4 6176 1 1 72 ILE CB C 32.259 11.094 3.500 1.00 . A A . 72 ILE CB 1 1
4 6177 1 1 72 ILE CD1 C 32.094 12.367 5.698 1.00 . A A . 72 ILE CD1 1 1
4 6178 1 1 72 ILE CG1 C 32.294 11.026 5.028 1.00 . A A . 72 ILE CG1 1 1
4 6179 1 1 72 ILE CG2 C 30.939 11.680 3.021 1.00 . A A . 72 ILE CG2 1 1
4 6180 1 1 72 ILE H H 34.239 9.560 4.057 1.00 . A A . 72 ILE H 1 1
4 6181 1 1 72 ILE HA H 31.623 9.079 3.152 1.00 . A A . 72 ILE HA 1 1
4 6182 1 1 72 ILE HB H 33.056 11.736 3.157 1.00 . A A . 72 ILE HB 1 1
4 6183 1 1 72 ILE HD11 H 32.444 12.315 6.719 1.00 . A A . 72 ILE HD11 1 1
4 6184 1 1 72 ILE HD12 H 32.653 13.123 5.165 1.00 . A A . 72 ILE HD12 1 1
4 6185 1 1 72 ILE HD13 H 31.045 12.622 5.690 1.00 . A A . 72 ILE HD13 1 1
4 6186 1 1 72 ILE HG12 H 31.513 10.365 5.371 1.00 . A A . 72 ILE HG12 1 1
4 6187 1 1 72 ILE HG13 H 33.252 10.637 5.341 1.00 . A A . 72 ILE HG13 1 1
4 6188 1 1 72 ILE HG21 H 30.896 12.728 3.279 1.00 . A A . 72 ILE HG21 1 1
4 6189 1 1 72 ILE HG22 H 30.866 11.572 1.949 1.00 . A A . 72 ILE HG22 1 1
4 6190 1 1 72 ILE HG23 H 30.121 11.159 3.493 1.00 . A A . 72 ILE HG23 1 1
4 6191 1 1 72 ILE N N 33.668 9.057 3.439 1.00 . A A . 72 ILE N 1 1
4 6192 1 1 72 ILE O O 31.542 9.772 0.686 1.00 . A A . 72 ILE O 1 1
4 6193 1 1 73 ALA C C 33.584 8.807 -1.296 1.00 . A A . 73 ALA C 1 1
4 6194 1 1 73 ALA CA C 33.993 10.084 -0.568 1.00 . A A . 73 ALA CA 1 1
4 6195 1 1 73 ALA CB C 35.450 10.413 -0.855 1.00 . A A . 73 ALA CB 1 1
4 6196 1 1 73 ALA H H 34.547 9.987 1.472 1.00 . A A . 73 ALA H 1 1
4 6197 1 1 73 ALA HA H 33.386 10.902 -0.929 1.00 . A A . 73 ALA HA 1 1
4 6198 1 1 73 ALA HB1 H 35.688 11.381 -0.438 1.00 . A A . 73 ALA HB1 1 1
4 6199 1 1 73 ALA HB2 H 36.084 9.662 -0.408 1.00 . A A . 73 ALA HB2 1 1
4 6200 1 1 73 ALA HB3 H 35.611 10.432 -1.923 1.00 . A A . 73 ALA HB3 1 1
4 6201 1 1 73 ALA N N 33.776 9.961 0.868 1.00 . A A . 73 ALA N 1 1
4 6202 1 1 73 ALA O O 32.885 8.854 -2.308 1.00 . A A . 73 ALA O 1 1
4 6203 1 1 74 THR C C 32.213 6.084 -1.287 1.00 . A A . 74 THR C 1 1
4 6204 1 1 74 THR CA C 33.706 6.378 -1.375 1.00 . A A . 74 THR CA 1 1
4 6205 1 1 74 THR CB C 34.483 5.234 -0.696 1.00 . A A . 74 THR CB 1 1
4 6206 1 1 74 THR CG2 C 34.105 3.890 -1.299 1.00 . A A . 74 THR CG2 1 1
4 6207 1 1 74 THR H H 34.578 7.695 0.034 1.00 . A A . 74 THR H 1 1
4 6208 1 1 74 THR HA H 33.996 6.414 -2.415 1.00 . A A . 74 THR HA 1 1
4 6209 1 1 74 THR HB H 34.233 5.224 0.355 1.00 . A A . 74 THR HB 1 1
4 6210 1 1 74 THR HG1 H 36.364 4.649 -0.588 1.00 . A A . 74 THR HG1 1 1
4 6211 1 1 74 THR HG21 H 33.075 3.668 -1.066 1.00 . A A . 74 THR HG21 1 1
4 6212 1 1 74 THR HG22 H 34.740 3.119 -0.889 1.00 . A A . 74 THR HG22 1 1
4 6213 1 1 74 THR HG23 H 34.231 3.928 -2.371 1.00 . A A . 74 THR HG23 1 1
4 6214 1 1 74 THR N N 34.025 7.667 -0.774 1.00 . A A . 74 THR N 1 1
4 6215 1 1 74 THR O O 31.584 5.713 -2.278 1.00 . A A . 74 THR O 1 1
4 6216 1 1 74 THR OG1 O 35.892 5.447 -0.838 1.00 . A A . 74 THR OG1 1 1
4 6217 1 1 75 VAL C C 29.377 6.841 -0.830 1.00 . A A . 75 VAL C 1 1
4 6218 1 1 75 VAL CA C 30.229 6.009 0.121 1.00 . A A . 75 VAL CA 1 1
4 6219 1 1 75 VAL CB C 29.819 6.326 1.571 1.00 . A A . 75 VAL CB 1 1
4 6220 1 1 75 VAL CG1 C 28.371 5.932 1.815 1.00 . A A . 75 VAL CG1 1 1
4 6221 1 1 75 VAL CG2 C 30.744 5.623 2.553 1.00 . A A . 75 VAL CG2 1 1
4 6222 1 1 75 VAL H H 32.204 6.551 0.657 1.00 . A A . 75 VAL H 1 1
4 6223 1 1 75 VAL HA H 30.039 4.961 -0.063 1.00 . A A . 75 VAL HA 1 1
4 6224 1 1 75 VAL HB H 29.910 7.392 1.724 1.00 . A A . 75 VAL HB 1 1
4 6225 1 1 75 VAL HG11 H 28.299 4.858 1.898 1.00 . A A . 75 VAL HG11 1 1
4 6226 1 1 75 VAL HG12 H 28.022 6.389 2.730 1.00 . A A . 75 VAL HG12 1 1
4 6227 1 1 75 VAL HG13 H 27.762 6.270 0.989 1.00 . A A . 75 VAL HG13 1 1
4 6228 1 1 75 VAL HG21 H 31.428 4.987 2.010 1.00 . A A . 75 VAL HG21 1 1
4 6229 1 1 75 VAL HG22 H 31.303 6.359 3.111 1.00 . A A . 75 VAL HG22 1 1
4 6230 1 1 75 VAL HG23 H 30.158 5.022 3.234 1.00 . A A . 75 VAL HG23 1 1
4 6231 1 1 75 VAL N N 31.650 6.254 -0.095 1.00 . A A . 75 VAL N 1 1
4 6232 1 1 75 VAL O O 28.377 6.363 -1.364 1.00 . A A . 75 VAL O 1 1
4 6233 1 1 76 GLY C C 28.947 8.422 -3.337 1.00 . A A . 76 GLY C 1 1
4 6234 1 1 76 GLY CA C 29.043 8.970 -1.927 1.00 . A A . 76 GLY CA 1 1
4 6235 1 1 76 GLY H H 30.586 8.418 -0.586 1.00 . A A . 76 GLY H 1 1
4 6236 1 1 76 GLY HA2 H 28.046 9.105 -1.535 1.00 . A A . 76 GLY HA2 1 1
4 6237 1 1 76 GLY HA3 H 29.539 9.929 -1.959 1.00 . A A . 76 GLY HA3 1 1
4 6238 1 1 76 GLY N N 29.781 8.091 -1.039 1.00 . A A . 76 GLY N 1 1
4 6239 1 1 76 GLY O O 27.899 8.517 -3.976 1.00 . A A . 76 GLY O 1 1
4 6240 1 1 77 ARG C C 28.992 6.230 -5.344 1.00 . A A . 77 ARG C 1 1
4 6241 1 1 77 ARG CA C 30.078 7.287 -5.168 1.00 . A A . 77 ARG CA 1 1
4 6242 1 1 77 ARG CB C 31.451 6.676 -5.453 1.00 . A A . 77 ARG CB 1 1
4 6243 1 1 77 ARG CD C 33.567 6.960 -6.778 1.00 . A A . 77 ARG CD 1 1
4 6244 1 1 77 ARG CG C 32.452 7.667 -6.023 1.00 . A A . 77 ARG CG 1 1
4 6245 1 1 77 ARG CZ C 33.997 6.092 -9.038 1.00 . A A . 77 ARG CZ 1 1
4 6246 1 1 77 ARG H H 30.847 7.804 -3.266 1.00 . A A . 77 ARG H 1 1
4 6247 1 1 77 ARG HA H 29.899 8.090 -5.868 1.00 . A A . 77 ARG HA 1 1
4 6248 1 1 77 ARG HB2 H 31.854 6.281 -4.532 1.00 . A A . 77 ARG HB2 1 1
4 6249 1 1 77 ARG HB3 H 31.333 5.869 -6.160 1.00 . A A . 77 ARG HB3 1 1
4 6250 1 1 77 ARG HD2 H 34.422 7.618 -6.832 1.00 . A A . 77 ARG HD2 1 1
4 6251 1 1 77 ARG HD3 H 33.836 6.064 -6.240 1.00 . A A . 77 ARG HD3 1 1
4 6252 1 1 77 ARG HE H 32.227 6.735 -8.382 1.00 . A A . 77 ARG HE 1 1
4 6253 1 1 77 ARG HG2 H 31.940 8.333 -6.701 1.00 . A A . 77 ARG HG2 1 1
4 6254 1 1 77 ARG HG3 H 32.883 8.236 -5.213 1.00 . A A . 77 ARG HG3 1 1
4 6255 1 1 77 ARG HH11 H 35.607 6.122 -7.818 1.00 . A A . 77 ARG HH11 1 1
4 6256 1 1 77 ARG HH12 H 35.897 5.513 -9.414 1.00 . A A . 77 ARG HH12 1 1
4 6257 1 1 77 ARG HH21 H 32.596 5.935 -10.486 1.00 . A A . 77 ARG HH21 1 1
4 6258 1 1 77 ARG HH22 H 34.183 5.407 -10.931 1.00 . A A . 77 ARG HH22 1 1
4 6259 1 1 77 ARG N N 30.043 7.849 -3.824 1.00 . A A . 77 ARG N 1 1
4 6260 1 1 77 ARG NE N 33.164 6.596 -8.134 1.00 . A A . 77 ARG NE 1 1
4 6261 1 1 77 ARG NH1 N 35.272 5.893 -8.732 1.00 . A A . 77 ARG NH1 1 1
4 6262 1 1 77 ARG NH2 N 33.556 5.786 -10.251 1.00 . A A . 77 ARG NH2 1 1
4 6263 1 1 77 ARG O O 28.427 6.080 -6.427 1.00 . A A . 77 ARG O 1 1
4 6264 1 1 78 ASN C C 26.315 5.043 -4.609 1.00 . A A . 78 ASN C 1 1
4 6265 1 1 78 ASN CA C 27.689 4.454 -4.308 1.00 . A A . 78 ASN CA 1 1
4 6266 1 1 78 ASN CB C 27.653 3.702 -2.976 1.00 . A A . 78 ASN CB 1 1
4 6267 1 1 78 ASN CG C 28.269 2.320 -3.075 1.00 . A A . 78 ASN CG 1 1
4 6268 1 1 78 ASN H H 29.191 5.664 -3.436 1.00 . A A . 78 ASN H 1 1
4 6269 1 1 78 ASN HA H 27.952 3.762 -5.094 1.00 . A A . 78 ASN HA 1 1
4 6270 1 1 78 ASN HB2 H 28.202 4.267 -2.236 1.00 . A A . 78 ASN HB2 1 1
4 6271 1 1 78 ASN HB3 H 26.627 3.597 -2.655 1.00 . A A . 78 ASN HB3 1 1
4 6272 1 1 78 ASN HD21 H 29.687 2.832 -1.778 1.00 . A A . 78 ASN HD21 1 1
4 6273 1 1 78 ASN HD22 H 29.770 1.215 -2.383 1.00 . A A . 78 ASN HD22 1 1
4 6274 1 1 78 ASN N N 28.707 5.498 -4.272 1.00 . A A . 78 ASN N 1 1
4 6275 1 1 78 ASN ND2 N 29.351 2.100 -2.337 1.00 . A A . 78 ASN ND2 1 1
4 6276 1 1 78 ASN O O 25.474 4.397 -5.234 1.00 . A A . 78 ASN O 1 1
4 6277 1 1 78 ASN OD1 O 27.777 1.460 -3.805 1.00 . A A . 78 ASN OD1 1 1
4 6278 1 1 79 VAL C C 24.917 7.927 -5.553 1.00 . A A . 79 VAL C 1 1
4 6279 1 1 79 VAL CA C 24.822 6.953 -4.385 1.00 . A A . 79 VAL CA 1 1
4 6280 1 1 79 VAL CB C 24.366 7.718 -3.128 1.00 . A A . 79 VAL CB 1 1
4 6281 1 1 79 VAL CG1 C 24.176 6.762 -1.960 1.00 . A A . 79 VAL CG1 1 1
4 6282 1 1 79 VAL CG2 C 25.366 8.809 -2.777 1.00 . A A . 79 VAL CG2 1 1
4 6283 1 1 79 VAL H H 26.803 6.739 -3.670 1.00 . A A . 79 VAL H 1 1
4 6284 1 1 79 VAL HA H 24.079 6.202 -4.613 1.00 . A A . 79 VAL HA 1 1
4 6285 1 1 79 VAL HB H 23.416 8.185 -3.341 1.00 . A A . 79 VAL HB 1 1
4 6286 1 1 79 VAL HG11 H 23.339 6.110 -2.162 1.00 . A A . 79 VAL HG11 1 1
4 6287 1 1 79 VAL HG12 H 25.071 6.172 -1.828 1.00 . A A . 79 VAL HG12 1 1
4 6288 1 1 79 VAL HG13 H 23.982 7.328 -1.061 1.00 . A A . 79 VAL HG13 1 1
4 6289 1 1 79 VAL HG21 H 25.615 9.370 -3.666 1.00 . A A . 79 VAL HG21 1 1
4 6290 1 1 79 VAL HG22 H 24.933 9.471 -2.042 1.00 . A A . 79 VAL HG22 1 1
4 6291 1 1 79 VAL HG23 H 26.263 8.361 -2.373 1.00 . A A . 79 VAL HG23 1 1
4 6292 1 1 79 VAL N N 26.094 6.275 -4.161 1.00 . A A . 79 VAL N 1 1
4 6293 1 1 79 VAL O O 24.091 8.828 -5.692 1.00 . A A . 79 VAL O 1 1
4 6294 1 1 80 GLY C C 26.622 9.983 -7.150 1.00 . A A . 80 GLY C 1 1
4 6295 1 1 80 GLY CA C 26.115 8.609 -7.540 1.00 . A A . 80 GLY CA 1 1
4 6296 1 1 80 GLY H H 26.559 7.005 -6.232 1.00 . A A . 80 GLY H 1 1
4 6297 1 1 80 GLY HA2 H 26.824 8.153 -8.214 1.00 . A A . 80 GLY HA2 1 1
4 6298 1 1 80 GLY HA3 H 25.169 8.719 -8.049 1.00 . A A . 80 GLY HA3 1 1
4 6299 1 1 80 GLY N N 25.931 7.740 -6.393 1.00 . A A . 80 GLY N 1 1
4 6300 1 1 80 GLY O O 26.740 10.872 -7.994 1.00 . A A . 80 GLY O 1 1
4 6301 1 1 81 PHE C C 28.919 11.568 -5.602 1.00 . A A . 81 PHE C 1 1
4 6302 1 1 81 PHE CA C 27.417 11.437 -5.366 1.00 . A A . 81 PHE CA 1 1
4 6303 1 1 81 PHE CB C 27.109 11.577 -3.874 1.00 . A A . 81 PHE CB 1 1
4 6304 1 1 81 PHE CD1 C 24.641 11.689 -4.313 1.00 . A A . 81 PHE CD1 1 1
4 6305 1 1 81 PHE CD2 C 25.554 13.089 -2.612 1.00 . A A . 81 PHE CD2 1 1
4 6306 1 1 81 PHE CE1 C 23.381 12.197 -4.057 1.00 . A A . 81 PHE CE1 1 1
4 6307 1 1 81 PHE CE2 C 24.296 13.600 -2.352 1.00 . A A . 81 PHE CE2 1 1
4 6308 1 1 81 PHE CG C 25.741 12.130 -3.594 1.00 . A A . 81 PHE CG 1 1
4 6309 1 1 81 PHE CZ C 23.208 13.152 -3.075 1.00 . A A . 81 PHE CZ 1 1
4 6310 1 1 81 PHE H H 26.807 9.413 -5.242 1.00 . A A . 81 PHE H 1 1
4 6311 1 1 81 PHE HA H 26.910 12.222 -5.906 1.00 . A A . 81 PHE HA 1 1
4 6312 1 1 81 PHE HB2 H 27.176 10.607 -3.407 1.00 . A A . 81 PHE HB2 1 1
4 6313 1 1 81 PHE HB3 H 27.834 12.240 -3.425 1.00 . A A . 81 PHE HB3 1 1
4 6314 1 1 81 PHE HD1 H 24.774 10.941 -5.080 1.00 . A A . 81 PHE HD1 1 1
4 6315 1 1 81 PHE HD2 H 26.405 13.440 -2.045 1.00 . A A . 81 PHE HD2 1 1
4 6316 1 1 81 PHE HE1 H 22.531 11.845 -4.624 1.00 . A A . 81 PHE HE1 1 1
4 6317 1 1 81 PHE HE2 H 24.165 14.347 -1.583 1.00 . A A . 81 PHE HE2 1 1
4 6318 1 1 81 PHE HZ H 22.225 13.550 -2.874 1.00 . A A . 81 PHE HZ 1 1
4 6319 1 1 81 PHE N N 26.922 10.160 -5.867 1.00 . A A . 81 PHE N 1 1
4 6320 1 1 81 PHE O O 29.712 10.796 -5.063 1.00 . A A . 81 PHE O 1 1
4 6321 1 1 82 ASP C C 31.336 13.730 -5.698 1.00 . A A . 82 ASP C 1 1
4 6322 1 1 82 ASP CA C 30.707 12.784 -6.717 1.00 . A A . 82 ASP CA 1 1
4 6323 1 1 82 ASP CB C 30.855 13.362 -8.126 1.00 . A A . 82 ASP CB 1 1
4 6324 1 1 82 ASP CG C 30.080 14.653 -8.306 1.00 . A A . 82 ASP CG 1 1
4 6325 1 1 82 ASP H H 28.621 13.133 -6.810 1.00 . A A . 82 ASP H 1 1
4 6326 1 1 82 ASP HA H 31.219 11.835 -6.672 1.00 . A A . 82 ASP HA 1 1
4 6327 1 1 82 ASP HB2 H 31.899 13.561 -8.319 1.00 . A A . 82 ASP HB2 1 1
4 6328 1 1 82 ASP HB3 H 30.490 12.642 -8.843 1.00 . A A . 82 ASP HB3 1 1
4 6329 1 1 82 ASP N N 29.301 12.550 -6.410 1.00 . A A . 82 ASP N 1 1
4 6330 1 1 82 ASP O O 32.525 13.629 -5.394 1.00 . A A . 82 ASP O 1 1
4 6331 1 1 82 ASP OD1 O 28.834 14.612 -8.241 1.00 . A A . 82 ASP OD1 1 1
4 6332 1 1 82 ASP OD2 O 30.721 15.705 -8.511 1.00 . A A . 82 ASP OD2 1 1
4 6333 1 1 83 ASP C C 30.770 15.102 -2.772 1.00 . A A . 83 ASP C 1 1
4 6334 1 1 83 ASP CA C 31.008 15.611 -4.190 1.00 . A A . 83 ASP CA 1 1
4 6335 1 1 83 ASP CB C 30.312 16.959 -4.385 1.00 . A A . 83 ASP CB 1 1
4 6336 1 1 83 ASP CG C 30.705 17.972 -3.328 1.00 . A A . 83 ASP CG 1 1
4 6337 1 1 83 ASP H H 29.593 14.677 -5.458 1.00 . A A . 83 ASP H 1 1
4 6338 1 1 83 ASP HA H 32.070 15.740 -4.339 1.00 . A A . 83 ASP HA 1 1
4 6339 1 1 83 ASP HB2 H 30.577 17.357 -5.354 1.00 . A A . 83 ASP HB2 1 1
4 6340 1 1 83 ASP HB3 H 29.243 16.815 -4.340 1.00 . A A . 83 ASP HB3 1 1
4 6341 1 1 83 ASP N N 30.531 14.648 -5.175 1.00 . A A . 83 ASP N 1 1
4 6342 1 1 83 ASP O O 29.631 14.864 -2.372 1.00 . A A . 83 ASP O 1 1
4 6343 1 1 83 ASP OD1 O 31.835 17.876 -2.804 1.00 . A A . 83 ASP OD1 1 1
4 6344 1 1 83 ASP OD2 O 29.883 18.861 -3.024 1.00 . A A . 83 ASP OD2 1 1
4 6345 1 1 84 GLN C C 30.940 15.410 0.214 1.00 . A A . 84 GLN C 1 1
4 6346 1 1 84 GLN CA C 31.760 14.454 -0.646 1.00 . A A . 84 GLN CA 1 1
4 6347 1 1 84 GLN CB C 33.158 14.283 -0.048 1.00 . A A . 84 GLN CB 1 1
4 6348 1 1 84 GLN CD C 34.546 13.886 2.025 1.00 . A A . 84 GLN CD 1 1
4 6349 1 1 84 GLN CG C 33.150 13.991 1.444 1.00 . A A . 84 GLN CG 1 1
4 6350 1 1 84 GLN H H 32.733 15.143 -2.395 1.00 . A A . 84 GLN H 1 1
4 6351 1 1 84 GLN HA H 31.267 13.494 -0.665 1.00 . A A . 84 GLN HA 1 1
4 6352 1 1 84 GLN HB2 H 33.654 13.466 -0.551 1.00 . A A . 84 GLN HB2 1 1
4 6353 1 1 84 GLN HB3 H 33.720 15.190 -0.212 1.00 . A A . 84 GLN HB3 1 1
4 6354 1 1 84 GLN HE21 H 34.521 15.817 2.499 1.00 . A A . 84 GLN HE21 1 1
4 6355 1 1 84 GLN HE22 H 35.964 14.961 2.912 1.00 . A A . 84 GLN HE22 1 1
4 6356 1 1 84 GLN HG2 H 32.625 14.787 1.951 1.00 . A A . 84 GLN HG2 1 1
4 6357 1 1 84 GLN HG3 H 32.634 13.057 1.612 1.00 . A A . 84 GLN HG3 1 1
4 6358 1 1 84 GLN N N 31.852 14.936 -2.019 1.00 . A A . 84 GLN N 1 1
4 6359 1 1 84 GLN NE2 N 35.064 15.000 2.529 1.00 . A A . 84 GLN NE2 1 1
4 6360 1 1 84 GLN O O 30.137 14.982 1.044 1.00 . A A . 84 GLN O 1 1
4 6361 1 1 84 GLN OE1 O 35.153 12.815 2.021 1.00 . A A . 84 GLN OE1 1 1
4 6362 1 1 85 LEU C C 28.940 17.706 0.425 1.00 . A A . 85 LEU C 1 1
4 6363 1 1 85 LEU CA C 30.426 17.724 0.766 1.00 . A A . 85 LEU CA 1 1
4 6364 1 1 85 LEU CB C 31.010 19.109 0.480 1.00 . A A . 85 LEU CB 1 1
4 6365 1 1 85 LEU CD1 C 33.038 20.509 0.023 1.00 . A A . 85 LEU CD1 1 1
4 6366 1 1 85 LEU CD2 C 32.802 19.335 2.219 1.00 . A A . 85 LEU CD2 1 1
4 6367 1 1 85 LEU CG C 32.511 19.269 0.727 1.00 . A A . 85 LEU CG 1 1
4 6368 1 1 85 LEU H H 31.799 16.986 -0.666 1.00 . A A . 85 LEU H 1 1
4 6369 1 1 85 LEU HA H 30.545 17.502 1.816 1.00 . A A . 85 LEU HA 1 1
4 6370 1 1 85 LEU HB2 H 30.820 19.340 -0.557 1.00 . A A . 85 LEU HB2 1 1
4 6371 1 1 85 LEU HB3 H 30.493 19.821 1.107 1.00 . A A . 85 LEU HB3 1 1
4 6372 1 1 85 LEU HD11 H 32.895 21.371 0.657 1.00 . A A . 85 LEU HD11 1 1
4 6373 1 1 85 LEU HD12 H 32.504 20.651 -0.905 1.00 . A A . 85 LEU HD12 1 1
4 6374 1 1 85 LEU HD13 H 34.091 20.385 -0.184 1.00 . A A . 85 LEU HD13 1 1
4 6375 1 1 85 LEU HD21 H 32.171 20.083 2.676 1.00 . A A . 85 LEU HD21 1 1
4 6376 1 1 85 LEU HD22 H 33.838 19.597 2.372 1.00 . A A . 85 LEU HD22 1 1
4 6377 1 1 85 LEU HD23 H 32.603 18.373 2.668 1.00 . A A . 85 LEU HD23 1 1
4 6378 1 1 85 LEU HG H 33.029 18.410 0.322 1.00 . A A . 85 LEU HG 1 1
4 6379 1 1 85 LEU N N 31.147 16.706 0.009 1.00 . A A . 85 LEU N 1 1
4 6380 1 1 85 LEU O O 28.094 17.982 1.276 1.00 . A A . 85 LEU O 1 1
4 6381 1 1 86 TYR C C 26.452 16.286 -0.489 1.00 . A A . 86 TYR C 1 1
4 6382 1 1 86 TYR CA C 27.244 17.324 -1.278 1.00 . A A . 86 TYR CA 1 1
4 6383 1 1 86 TYR CB C 27.188 16.998 -2.771 1.00 . A A . 86 TYR CB 1 1
4 6384 1 1 86 TYR CD1 C 24.743 17.626 -2.840 1.00 . A A . 86 TYR CD1 1 1
4 6385 1 1 86 TYR CD2 C 25.492 15.865 -4.260 1.00 . A A . 86 TYR CD2 1 1
4 6386 1 1 86 TYR CE1 C 23.456 17.472 -3.320 1.00 . A A . 86 TYR CE1 1 1
4 6387 1 1 86 TYR CE2 C 24.209 15.705 -4.747 1.00 . A A . 86 TYR CE2 1 1
4 6388 1 1 86 TYR CG C 25.782 16.827 -3.301 1.00 . A A . 86 TYR CG 1 1
4 6389 1 1 86 TYR CZ C 23.195 16.511 -4.274 1.00 . A A . 86 TYR CZ 1 1
4 6390 1 1 86 TYR H H 29.347 17.169 -1.457 1.00 . A A . 86 TYR H 1 1
4 6391 1 1 86 TYR HA H 26.804 18.297 -1.115 1.00 . A A . 86 TYR HA 1 1
4 6392 1 1 86 TYR HB2 H 27.654 17.798 -3.325 1.00 . A A . 86 TYR HB2 1 1
4 6393 1 1 86 TYR HB3 H 27.725 16.079 -2.953 1.00 . A A . 86 TYR HB3 1 1
4 6394 1 1 86 TYR HD1 H 24.951 18.378 -2.093 1.00 . A A . 86 TYR HD1 1 1
4 6395 1 1 86 TYR HD2 H 26.289 15.235 -4.629 1.00 . A A . 86 TYR HD2 1 1
4 6396 1 1 86 TYR HE1 H 22.662 18.103 -2.950 1.00 . A A . 86 TYR HE1 1 1
4 6397 1 1 86 TYR HE2 H 24.004 14.952 -5.494 1.00 . A A . 86 TYR HE2 1 1
4 6398 1 1 86 TYR HH H 21.286 16.641 -4.089 1.00 . A A . 86 TYR HH 1 1
4 6399 1 1 86 TYR N N 28.629 17.378 -0.824 1.00 . A A . 86 TYR N 1 1
4 6400 1 1 86 TYR O O 25.311 16.527 -0.094 1.00 . A A . 86 TYR O 1 1
4 6401 1 1 86 TYR OH O 21.915 16.354 -4.755 1.00 . A A . 86 TYR OH 1 1
4 6402 1 1 87 PHE C C 26.181 14.460 1.930 1.00 . A A . 87 PHE C 1 1
4 6403 1 1 87 PHE CA C 26.421 14.053 0.479 1.00 . A A . 87 PHE CA 1 1
4 6404 1 1 87 PHE CB C 27.276 12.785 0.428 1.00 . A A . 87 PHE CB 1 1
4 6405 1 1 87 PHE CD1 C 25.636 10.972 0.992 1.00 . A A . 87 PHE CD1 1 1
4 6406 1 1 87 PHE CD2 C 27.444 11.372 2.494 1.00 . A A . 87 PHE CD2 1 1
4 6407 1 1 87 PHE CE1 C 25.173 9.962 1.814 1.00 . A A . 87 PHE CE1 1 1
4 6408 1 1 87 PHE CE2 C 26.986 10.362 3.320 1.00 . A A . 87 PHE CE2 1 1
4 6409 1 1 87 PHE CG C 26.776 11.688 1.323 1.00 . A A . 87 PHE CG 1 1
4 6410 1 1 87 PHE CZ C 25.849 9.656 2.979 1.00 . A A . 87 PHE CZ 1 1
4 6411 1 1 87 PHE H H 27.977 14.997 -0.602 1.00 . A A . 87 PHE H 1 1
4 6412 1 1 87 PHE HA H 25.469 13.854 0.012 1.00 . A A . 87 PHE HA 1 1
4 6413 1 1 87 PHE HB2 H 27.288 12.408 -0.583 1.00 . A A . 87 PHE HB2 1 1
4 6414 1 1 87 PHE HB3 H 28.284 13.027 0.730 1.00 . A A . 87 PHE HB3 1 1
4 6415 1 1 87 PHE HD1 H 25.107 11.209 0.081 1.00 . A A . 87 PHE HD1 1 1
4 6416 1 1 87 PHE HD2 H 28.334 11.924 2.762 1.00 . A A . 87 PHE HD2 1 1
4 6417 1 1 87 PHE HE1 H 24.284 9.411 1.545 1.00 . A A . 87 PHE HE1 1 1
4 6418 1 1 87 PHE HE2 H 27.517 10.126 4.230 1.00 . A A . 87 PHE HE2 1 1
4 6419 1 1 87 PHE HZ H 25.489 8.868 3.623 1.00 . A A . 87 PHE HZ 1 1
4 6420 1 1 87 PHE N N 27.067 15.130 -0.262 1.00 . A A . 87 PHE N 1 1
4 6421 1 1 87 PHE O O 25.093 14.261 2.470 1.00 . A A . 87 PHE O 1 1
4 6422 1 1 88 SER C C 26.104 16.599 4.093 1.00 . A A . 88 SER C 1 1
4 6423 1 1 88 SER CA C 27.109 15.461 3.946 1.00 . A A . 88 SER CA 1 1
4 6424 1 1 88 SER CB C 28.480 15.905 4.461 1.00 . A A . 88 SER CB 1 1
4 6425 1 1 88 SER H H 28.048 15.161 2.072 1.00 . A A . 88 SER H 1 1
4 6426 1 1 88 SER HA H 26.770 14.619 4.531 1.00 . A A . 88 SER HA 1 1
4 6427 1 1 88 SER HB2 H 28.706 16.887 4.072 1.00 . A A . 88 SER HB2 1 1
4 6428 1 1 88 SER HB3 H 28.461 15.941 5.540 1.00 . A A . 88 SER HB3 1 1
4 6429 1 1 88 SER HG H 29.806 14.506 4.808 1.00 . A A . 88 SER HG 1 1
4 6430 1 1 88 SER N N 27.206 15.030 2.556 1.00 . A A . 88 SER N 1 1
4 6431 1 1 88 SER O O 25.371 16.671 5.079 1.00 . A A . 88 SER O 1 1
4 6432 1 1 88 SER OG O 29.495 15.006 4.050 1.00 . A A . 88 SER OG 1 1
4 6433 1 1 89 ARG C C 23.713 18.155 3.107 1.00 . A A . 89 ARG C 1 1
4 6434 1 1 89 ARG CA C 25.165 18.624 3.124 1.00 . A A . 89 ARG CA 1 1
4 6435 1 1 89 ARG CB C 25.430 19.539 1.927 1.00 . A A . 89 ARG CB 1 1
4 6436 1 1 89 ARG CD C 27.130 21.004 0.793 1.00 . A A . 89 ARG CD 1 1
4 6437 1 1 89 ARG CG C 26.618 20.467 2.121 1.00 . A A . 89 ARG CG 1 1
4 6438 1 1 89 ARG CZ C 26.180 21.747 -1.349 1.00 . A A . 89 ARG CZ 1 1
4 6439 1 1 89 ARG H H 26.687 17.377 2.345 1.00 . A A . 89 ARG H 1 1
4 6440 1 1 89 ARG HA H 25.342 19.177 4.034 1.00 . A A . 89 ARG HA 1 1
4 6441 1 1 89 ARG HB2 H 25.618 18.928 1.056 1.00 . A A . 89 ARG HB2 1 1
4 6442 1 1 89 ARG HB3 H 24.554 20.144 1.750 1.00 . A A . 89 ARG HB3 1 1
4 6443 1 1 89 ARG HD2 H 27.818 21.812 0.988 1.00 . A A . 89 ARG HD2 1 1
4 6444 1 1 89 ARG HD3 H 27.645 20.209 0.274 1.00 . A A . 89 ARG HD3 1 1
4 6445 1 1 89 ARG HE H 25.175 21.652 0.371 1.00 . A A . 89 ARG HE 1 1
4 6446 1 1 89 ARG HG2 H 26.315 21.299 2.740 1.00 . A A . 89 ARG HG2 1 1
4 6447 1 1 89 ARG HG3 H 27.412 19.923 2.610 1.00 . A A . 89 ARG HG3 1 1
4 6448 1 1 89 ARG HH11 H 28.126 21.209 -1.422 1.00 . A A . 89 ARG HH11 1 1
4 6449 1 1 89 ARG HH12 H 27.445 21.735 -2.926 1.00 . A A . 89 ARG HH12 1 1
4 6450 1 1 89 ARG HH21 H 24.267 22.346 -1.603 1.00 . A A . 89 ARG HH21 1 1
4 6451 1 1 89 ARG HH22 H 25.250 22.382 -3.027 1.00 . A A . 89 ARG HH22 1 1
4 6452 1 1 89 ARG N N 26.078 17.488 3.105 1.00 . A A . 89 ARG N 1 1
4 6453 1 1 89 ARG NE N 26.046 21.498 -0.051 1.00 . A A . 89 ARG NE 1 1
4 6454 1 1 89 ARG NH1 N 27.346 21.548 -1.948 1.00 . A A . 89 ARG NH1 1 1
4 6455 1 1 89 ARG NH2 N 25.147 22.195 -2.051 1.00 . A A . 89 ARG NH2 1 1
4 6456 1 1 89 ARG O O 22.903 18.577 3.933 1.00 . A A . 89 ARG O 1 1
4 6457 1 1 90 VAL C C 21.708 15.805 3.182 1.00 . A A . 90 VAL C 1 1
4 6458 1 1 90 VAL CA C 22.036 16.754 2.035 1.00 . A A . 90 VAL CA 1 1
4 6459 1 1 90 VAL CB C 21.843 16.012 0.699 1.00 . A A . 90 VAL CB 1 1
4 6460 1 1 90 VAL CG1 C 20.450 15.406 0.620 1.00 . A A . 90 VAL CG1 1 1
4 6461 1 1 90 VAL CG2 C 22.092 16.950 -0.472 1.00 . A A . 90 VAL CG2 1 1
4 6462 1 1 90 VAL H H 24.078 16.982 1.529 1.00 . A A . 90 VAL H 1 1
4 6463 1 1 90 VAL HA H 21.349 17.587 2.062 1.00 . A A . 90 VAL HA 1 1
4 6464 1 1 90 VAL HB H 22.564 15.209 0.649 1.00 . A A . 90 VAL HB 1 1
4 6465 1 1 90 VAL HG11 H 20.388 14.559 1.288 1.00 . A A . 90 VAL HG11 1 1
4 6466 1 1 90 VAL HG12 H 19.718 16.147 0.908 1.00 . A A . 90 VAL HG12 1 1
4 6467 1 1 90 VAL HG13 H 20.255 15.081 -0.391 1.00 . A A . 90 VAL HG13 1 1
4 6468 1 1 90 VAL HG21 H 21.510 16.628 -1.323 1.00 . A A . 90 VAL HG21 1 1
4 6469 1 1 90 VAL HG22 H 21.802 17.953 -0.197 1.00 . A A . 90 VAL HG22 1 1
4 6470 1 1 90 VAL HG23 H 23.142 16.937 -0.728 1.00 . A A . 90 VAL HG23 1 1
4 6471 1 1 90 VAL N N 23.390 17.281 2.159 1.00 . A A . 90 VAL N 1 1
4 6472 1 1 90 VAL O O 20.633 15.883 3.778 1.00 . A A . 90 VAL O 1 1
4 6473 1 1 91 PHE C C 22.269 14.652 5.903 1.00 . A A . 91 PHE C 1 1
4 6474 1 1 91 PHE CA C 22.450 13.944 4.564 1.00 . A A . 91 PHE CA 1 1
4 6475 1 1 91 PHE CB C 23.643 12.988 4.637 1.00 . A A . 91 PHE CB 1 1
4 6476 1 1 91 PHE CD1 C 24.197 12.499 7.034 1.00 . A A . 91 PHE CD1 1 1
4 6477 1 1 91 PHE CD2 C 23.023 10.844 5.783 1.00 . A A . 91 PHE CD2 1 1
4 6478 1 1 91 PHE CE1 C 24.178 11.678 8.146 1.00 . A A . 91 PHE CE1 1 1
4 6479 1 1 91 PHE CE2 C 23.000 10.018 6.891 1.00 . A A . 91 PHE CE2 1 1
4 6480 1 1 91 PHE CG C 23.620 12.093 5.842 1.00 . A A . 91 PHE CG 1 1
4 6481 1 1 91 PHE CZ C 23.580 10.435 8.074 1.00 . A A . 91 PHE CZ 1 1
4 6482 1 1 91 PHE H H 23.476 14.897 2.976 1.00 . A A . 91 PHE H 1 1
4 6483 1 1 91 PHE HA H 21.558 13.378 4.346 1.00 . A A . 91 PHE HA 1 1
4 6484 1 1 91 PHE HB2 H 23.646 12.361 3.758 1.00 . A A . 91 PHE HB2 1 1
4 6485 1 1 91 PHE HB3 H 24.555 13.564 4.666 1.00 . A A . 91 PHE HB3 1 1
4 6486 1 1 91 PHE HD1 H 24.666 13.471 7.092 1.00 . A A . 91 PHE HD1 1 1
4 6487 1 1 91 PHE HD2 H 22.570 10.516 4.859 1.00 . A A . 91 PHE HD2 1 1
4 6488 1 1 91 PHE HE1 H 24.632 12.007 9.069 1.00 . A A . 91 PHE HE1 1 1
4 6489 1 1 91 PHE HE2 H 22.532 9.047 6.832 1.00 . A A . 91 PHE HE2 1 1
4 6490 1 1 91 PHE HZ H 23.563 9.792 8.941 1.00 . A A . 91 PHE HZ 1 1
4 6491 1 1 91 PHE N N 22.640 14.909 3.487 1.00 . A A . 91 PHE N 1 1
4 6492 1 1 91 PHE O O 21.502 14.206 6.756 1.00 . A A . 91 PHE O 1 1
4 6493 1 1 92 LYS C C 21.466 16.967 7.592 1.00 . A A . 92 LYS C 1 1
4 6494 1 1 92 LYS CA C 22.902 16.532 7.316 1.00 . A A . 92 LYS CA 1 1
4 6495 1 1 92 LYS CB C 23.812 17.759 7.234 1.00 . A A . 92 LYS CB 1 1
4 6496 1 1 92 LYS CD C 24.673 19.836 8.353 1.00 . A A . 92 LYS CD 1 1
4 6497 1 1 92 LYS CE C 24.195 21.066 9.110 1.00 . A A . 92 LYS CE 1 1
4 6498 1 1 92 LYS CG C 23.645 18.719 8.399 1.00 . A A . 92 LYS CG 1 1
4 6499 1 1 92 LYS H H 23.577 16.065 5.364 1.00 . A A . 92 LYS H 1 1
4 6500 1 1 92 LYS HA H 23.236 15.900 8.125 1.00 . A A . 92 LYS HA 1 1
4 6501 1 1 92 LYS HB2 H 24.840 17.429 7.211 1.00 . A A . 92 LYS HB2 1 1
4 6502 1 1 92 LYS HB3 H 23.594 18.294 6.320 1.00 . A A . 92 LYS HB3 1 1
4 6503 1 1 92 LYS HD2 H 25.592 19.487 8.800 1.00 . A A . 92 LYS HD2 1 1
4 6504 1 1 92 LYS HD3 H 24.853 20.106 7.322 1.00 . A A . 92 LYS HD3 1 1
4 6505 1 1 92 LYS HE2 H 23.433 21.558 8.526 1.00 . A A . 92 LYS HE2 1 1
4 6506 1 1 92 LYS HE3 H 23.777 20.751 10.055 1.00 . A A . 92 LYS HE3 1 1
4 6507 1 1 92 LYS HG2 H 22.656 19.152 8.358 1.00 . A A . 92 LYS HG2 1 1
4 6508 1 1 92 LYS HG3 H 23.762 18.172 9.324 1.00 . A A . 92 LYS HG3 1 1
4 6509 1 1 92 LYS HZ1 H 24.960 23.003 9.279 1.00 . A A . 92 LYS HZ1 1 1
4 6510 1 1 92 LYS HZ2 H 26.072 21.876 8.681 1.00 . A A . 92 LYS HZ2 1 1
4 6511 1 1 92 LYS HZ3 H 25.681 21.887 10.327 1.00 . A A . 92 LYS HZ3 1 1
4 6512 1 1 92 LYS N N 22.982 15.759 6.082 1.00 . A A . 92 LYS N 1 1
4 6513 1 1 92 LYS NZ N 25.304 22.025 9.367 1.00 . A A . 92 LYS NZ 1 1
4 6514 1 1 92 LYS O O 20.962 16.810 8.704 1.00 . A A . 92 LYS O 1 1
4 6515 1 1 93 LYS C C 18.467 16.790 6.698 1.00 . A A . 93 LYS C 1 1
4 6516 1 1 93 LYS CA C 19.434 17.970 6.705 1.00 . A A . 93 LYS CA 1 1
4 6517 1 1 93 LYS CB C 19.084 18.936 5.571 1.00 . A A . 93 LYS CB 1 1
4 6518 1 1 93 LYS CD C 20.353 20.519 4.090 1.00 . A A . 93 LYS CD 1 1
4 6519 1 1 93 LYS CE C 19.443 21.600 3.528 1.00 . A A . 93 LYS CE 1 1
4 6520 1 1 93 LYS CG C 19.978 20.163 5.519 1.00 . A A . 93 LYS CG 1 1
4 6521 1 1 93 LYS H H 21.268 17.613 5.711 1.00 . A A . 93 LYS H 1 1
4 6522 1 1 93 LYS HA H 19.344 18.488 7.648 1.00 . A A . 93 LYS HA 1 1
4 6523 1 1 93 LYS HB2 H 19.170 18.413 4.629 1.00 . A A . 93 LYS HB2 1 1
4 6524 1 1 93 LYS HB3 H 18.063 19.266 5.697 1.00 . A A . 93 LYS HB3 1 1
4 6525 1 1 93 LYS HD2 H 21.372 20.878 4.073 1.00 . A A . 93 LYS HD2 1 1
4 6526 1 1 93 LYS HD3 H 20.270 19.635 3.474 1.00 . A A . 93 LYS HD3 1 1
4 6527 1 1 93 LYS HE2 H 19.636 22.524 4.052 1.00 . A A . 93 LYS HE2 1 1
4 6528 1 1 93 LYS HE3 H 19.663 21.729 2.479 1.00 . A A . 93 LYS HE3 1 1
4 6529 1 1 93 LYS HG2 H 19.456 20.997 5.961 1.00 . A A . 93 LYS HG2 1 1
4 6530 1 1 93 LYS HG3 H 20.881 19.963 6.079 1.00 . A A . 93 LYS HG3 1 1
4 6531 1 1 93 LYS HZ1 H 17.697 21.416 4.661 1.00 . A A . 93 LYS HZ1 1 1
4 6532 1 1 93 LYS HZ2 H 17.855 20.246 3.450 1.00 . A A . 93 LYS HZ2 1 1
4 6533 1 1 93 LYS HZ3 H 17.424 21.830 3.044 1.00 . A A . 93 LYS HZ3 1 1
4 6534 1 1 93 LYS N N 20.812 17.514 6.573 1.00 . A A . 93 LYS N 1 1
4 6535 1 1 93 LYS NZ N 18.004 21.249 3.682 1.00 . A A . 93 LYS NZ 1 1
4 6536 1 1 93 LYS O O 17.367 16.873 7.246 1.00 . A A . 93 LYS O 1 1
4 6537 1 1 94 CYS C C 17.719 13.976 7.392 1.00 . A A . 94 CYS C 1 1
4 6538 1 1 94 CYS CA C 18.055 14.496 5.998 1.00 . A A . 94 CYS CA 1 1
4 6539 1 1 94 CYS CB C 18.768 13.408 5.194 1.00 . A A . 94 CYS CB 1 1
4 6540 1 1 94 CYS H H 19.771 15.688 5.657 1.00 . A A . 94 CYS H 1 1
4 6541 1 1 94 CYS HA H 17.138 14.760 5.495 1.00 . A A . 94 CYS HA 1 1
4 6542 1 1 94 CYS HB2 H 19.834 13.502 5.341 1.00 . A A . 94 CYS HB2 1 1
4 6543 1 1 94 CYS HB3 H 18.448 12.440 5.549 1.00 . A A . 94 CYS HB3 1 1
4 6544 1 1 94 CYS HG H 19.150 14.484 2.915 1.00 . A A . 94 CYS HG 1 1
4 6545 1 1 94 CYS N N 18.884 15.693 6.076 1.00 . A A . 94 CYS N 1 1
4 6546 1 1 94 CYS O O 16.558 13.713 7.706 1.00 . A A . 94 CYS O 1 1
4 6547 1 1 94 CYS SG S 18.451 13.477 3.415 1.00 . A A . 94 CYS SG 1 1
4 6548 1 1 95 THR C C 18.650 14.476 10.599 1.00 . A A . 95 THR C 1 1
4 6549 1 1 95 THR CA C 18.558 13.340 9.587 1.00 . A A . 95 THR CA 1 1
4 6550 1 1 95 THR CB C 19.601 12.264 9.944 1.00 . A A . 95 THR CB 1 1
4 6551 1 1 95 THR CG2 C 19.402 11.015 9.098 1.00 . A A . 95 THR CG2 1 1
4 6552 1 1 95 THR H H 19.646 14.057 7.919 1.00 . A A . 95 THR H 1 1
4 6553 1 1 95 THR HA H 17.576 12.894 9.649 1.00 . A A . 95 THR HA 1 1
4 6554 1 1 95 THR HB H 19.480 11.999 10.984 1.00 . A A . 95 THR HB 1 1
4 6555 1 1 95 THR HG1 H 21.416 12.723 10.564 1.00 . A A . 95 THR HG1 1 1
4 6556 1 1 95 THR HG21 H 18.417 10.612 9.278 1.00 . A A . 95 THR HG21 1 1
4 6557 1 1 95 THR HG22 H 20.146 10.279 9.362 1.00 . A A . 95 THR HG22 1 1
4 6558 1 1 95 THR HG23 H 19.501 11.269 8.053 1.00 . A A . 95 THR HG23 1 1
4 6559 1 1 95 THR N N 18.744 13.830 8.227 1.00 . A A . 95 THR N 1 1
4 6560 1 1 95 THR O O 18.319 14.305 11.771 1.00 . A A . 95 THR O 1 1
4 6561 1 1 95 THR OG1 O 20.922 12.777 9.742 1.00 . A A . 95 THR OG1 1 1
4 6562 1 1 96 GLY C C 20.629 16.939 11.571 1.00 . A A . 96 GLY C 1 1
4 6563 1 1 96 GLY CA C 19.228 16.787 11.015 1.00 . A A . 96 GLY CA 1 1
4 6564 1 1 96 GLY H H 19.350 15.717 9.192 1.00 . A A . 96 GLY H 1 1
4 6565 1 1 96 GLY HA2 H 18.971 17.679 10.463 1.00 . A A . 96 GLY HA2 1 1
4 6566 1 1 96 GLY HA3 H 18.537 16.674 11.838 1.00 . A A . 96 GLY HA3 1 1
4 6567 1 1 96 GLY N N 19.101 15.639 10.137 1.00 . A A . 96 GLY N 1 1
4 6568 1 1 96 GLY O O 20.949 17.949 12.198 1.00 . A A . 96 GLY O 1 1
4 6569 1 1 97 ALA C C 23.807 15.438 10.766 1.00 . A A . 97 ALA C 1 1
4 6570 1 1 97 ALA CA C 22.843 15.961 11.825 1.00 . A A . 97 ALA CA 1 1
4 6571 1 1 97 ALA CB C 22.970 15.148 13.105 1.00 . A A . 97 ALA CB 1 1
4 6572 1 1 97 ALA H H 21.154 15.156 10.836 1.00 . A A . 97 ALA H 1 1
4 6573 1 1 97 ALA HA H 23.097 16.986 12.053 1.00 . A A . 97 ALA HA 1 1
4 6574 1 1 97 ALA HB1 H 23.228 14.128 12.858 1.00 . A A . 97 ALA HB1 1 1
4 6575 1 1 97 ALA HB2 H 23.741 15.575 13.727 1.00 . A A . 97 ALA HB2 1 1
4 6576 1 1 97 ALA HB3 H 22.029 15.162 13.635 1.00 . A A . 97 ALA HB3 1 1
4 6577 1 1 97 ALA N N 21.468 15.934 11.343 1.00 . A A . 97 ALA N 1 1
4 6578 1 1 97 ALA O O 23.454 14.571 9.965 1.00 . A A . 97 ALA O 1 1
4 6579 1 1 98 SER C C 26.426 14.098 10.009 1.00 . A A . 98 SER C 1 1
4 6580 1 1 98 SER CA C 26.038 15.559 9.801 1.00 . A A . 98 SER CA 1 1
4 6581 1 1 98 SER CB C 27.277 16.449 9.921 1.00 . A A . 98 SER CB 1 1
4 6582 1 1 98 SER H H 25.246 16.656 11.429 1.00 . A A . 98 SER H 1 1
4 6583 1 1 98 SER HA H 25.620 15.671 8.812 1.00 . A A . 98 SER HA 1 1
4 6584 1 1 98 SER HB2 H 28.164 15.836 9.871 1.00 . A A . 98 SER HB2 1 1
4 6585 1 1 98 SER HB3 H 27.285 17.161 9.109 1.00 . A A . 98 SER HB3 1 1
4 6586 1 1 98 SER HG H 27.898 17.889 11.095 1.00 . A A . 98 SER HG 1 1
4 6587 1 1 98 SER N N 25.025 15.969 10.766 1.00 . A A . 98 SER N 1 1
4 6588 1 1 98 SER O O 26.169 13.504 11.056 1.00 . A A . 98 SER O 1 1
4 6589 1 1 98 SER OG O 27.280 17.156 11.149 1.00 . A A . 98 SER OG 1 1
4 6590 1 1 99 PRO C C 28.654 11.891 10.004 1.00 . A A . 99 PRO C 1 1
4 6591 1 1 99 PRO CA C 27.498 12.105 9.033 1.00 . A A . 99 PRO CA 1 1
4 6592 1 1 99 PRO CB C 27.947 11.827 7.596 1.00 . A A . 99 PRO CB 1 1
4 6593 1 1 99 PRO CD C 27.400 14.151 7.709 1.00 . A A . 99 PRO CD 1 1
4 6594 1 1 99 PRO CG C 28.322 13.162 7.052 1.00 . A A . 99 PRO CG 1 1
4 6595 1 1 99 PRO HA H 26.685 11.443 9.292 1.00 . A A . 99 PRO HA 1 1
4 6596 1 1 99 PRO HB2 H 28.791 11.152 7.605 1.00 . A A . 99 PRO HB2 1 1
4 6597 1 1 99 PRO HB3 H 27.133 11.388 7.040 1.00 . A A . 99 PRO HB3 1 1
4 6598 1 1 99 PRO HD2 H 27.909 15.089 7.875 1.00 . A A . 99 PRO HD2 1 1
4 6599 1 1 99 PRO HD3 H 26.516 14.301 7.107 1.00 . A A . 99 PRO HD3 1 1
4 6600 1 1 99 PRO HG2 H 29.348 13.385 7.298 1.00 . A A . 99 PRO HG2 1 1
4 6601 1 1 99 PRO HG3 H 28.181 13.174 5.981 1.00 . A A . 99 PRO HG3 1 1
4 6602 1 1 99 PRO N N 27.060 13.504 8.988 1.00 . A A . 99 PRO N 1 1
4 6603 1 1 99 PRO O O 28.776 10.829 10.614 1.00 . A A . 99 PRO O 1 1
4 6604 1 1 100 SER C C 30.200 12.767 12.494 1.00 . A A . 100 SER C 1 1
4 6605 1 1 100 SER CA C 30.649 12.828 11.037 1.00 . A A . 100 SER CA 1 1
4 6606 1 1 100 SER CB C 31.571 14.031 10.825 1.00 . A A . 100 SER CB 1 1
4 6607 1 1 100 SER H H 29.349 13.728 9.629 1.00 . A A . 100 SER H 1 1
4 6608 1 1 100 SER HA H 31.191 11.924 10.802 1.00 . A A . 100 SER HA 1 1
4 6609 1 1 100 SER HB2 H 31.114 14.910 11.253 1.00 . A A . 100 SER HB2 1 1
4 6610 1 1 100 SER HB3 H 32.518 13.845 11.310 1.00 . A A . 100 SER HB3 1 1
4 6611 1 1 100 SER HG H 32.468 13.649 9.126 1.00 . A A . 100 SER HG 1 1
4 6612 1 1 100 SER N N 29.500 12.907 10.143 1.00 . A A . 100 SER N 1 1
4 6613 1 1 100 SER O O 30.832 12.112 13.322 1.00 . A A . 100 SER O 1 1
4 6614 1 1 100 SER OG O 31.801 14.260 9.446 1.00 . A A . 100 SER OG 1 1
4 6615 1 1 101 GLU C C 27.881 12.161 14.493 1.00 . A A . 101 GLU C 1 1
4 6616 1 1 101 GLU CA C 28.570 13.480 14.155 1.00 . A A . 101 GLU CA 1 1
4 6617 1 1 101 GLU CB C 27.585 14.639 14.318 1.00 . A A . 101 GLU CB 1 1
4 6618 1 1 101 GLU CD C 27.199 16.308 16.174 1.00 . A A . 101 GLU CD 1 1
4 6619 1 1 101 GLU CG C 27.129 14.853 15.752 1.00 . A A . 101 GLU CG 1 1
4 6620 1 1 101 GLU H H 28.644 13.957 12.094 1.00 . A A . 101 GLU H 1 1
4 6621 1 1 101 GLU HA H 29.397 13.624 14.834 1.00 . A A . 101 GLU HA 1 1
4 6622 1 1 101 GLU HB2 H 28.056 15.547 13.972 1.00 . A A . 101 GLU HB2 1 1
4 6623 1 1 101 GLU HB3 H 26.713 14.442 13.711 1.00 . A A . 101 GLU HB3 1 1
4 6624 1 1 101 GLU HG2 H 26.108 14.516 15.846 1.00 . A A . 101 GLU HG2 1 1
4 6625 1 1 101 GLU HG3 H 27.761 14.273 16.407 1.00 . A A . 101 GLU HG3 1 1
4 6626 1 1 101 GLU N N 29.104 13.455 12.798 1.00 . A A . 101 GLU N 1 1
4 6627 1 1 101 GLU O O 28.116 11.579 15.552 1.00 . A A . 101 GLU O 1 1
4 6628 1 1 101 GLU OE1 O 26.822 17.181 15.364 1.00 . A A . 101 GLU OE1 1 1
4 6629 1 1 101 GLU OE2 O 27.630 16.573 17.316 1.00 . A A . 101 GLU OE2 1 1
4 6630 1 1 102 PHE C C 27.270 9.271 13.908 1.00 . A A . 102 PHE C 1 1
4 6631 1 1 102 PHE CA C 26.305 10.446 13.787 1.00 . A A . 102 PHE CA 1 1
4 6632 1 1 102 PHE CB C 25.331 10.205 12.632 1.00 . A A . 102 PHE CB 1 1
4 6633 1 1 102 PHE CD1 C 23.441 9.347 14.042 1.00 . A A . 102 PHE CD1 1 1
4 6634 1 1 102 PHE CD2 C 24.105 8.072 12.140 1.00 . A A . 102 PHE CD2 1 1
4 6635 1 1 102 PHE CE1 C 22.464 8.413 14.331 1.00 . A A . 102 PHE CE1 1 1
4 6636 1 1 102 PHE CE2 C 23.129 7.135 12.424 1.00 . A A . 102 PHE CE2 1 1
4 6637 1 1 102 PHE CG C 24.271 9.188 12.944 1.00 . A A . 102 PHE CG 1 1
4 6638 1 1 102 PHE CZ C 22.309 7.305 13.522 1.00 . A A . 102 PHE CZ 1 1
4 6639 1 1 102 PHE H H 26.884 12.205 12.760 1.00 . A A . 102 PHE H 1 1
4 6640 1 1 102 PHE HA H 25.745 10.533 14.706 1.00 . A A . 102 PHE HA 1 1
4 6641 1 1 102 PHE HB2 H 24.837 11.133 12.386 1.00 . A A . 102 PHE HB2 1 1
4 6642 1 1 102 PHE HB3 H 25.884 9.857 11.772 1.00 . A A . 102 PHE HB3 1 1
4 6643 1 1 102 PHE HD1 H 23.562 10.214 14.676 1.00 . A A . 102 PHE HD1 1 1
4 6644 1 1 102 PHE HD2 H 24.746 7.936 11.281 1.00 . A A . 102 PHE HD2 1 1
4 6645 1 1 102 PHE HE1 H 21.824 8.550 15.191 1.00 . A A . 102 PHE HE1 1 1
4 6646 1 1 102 PHE HE2 H 23.010 6.269 11.790 1.00 . A A . 102 PHE HE2 1 1
4 6647 1 1 102 PHE HZ H 21.546 6.574 13.746 1.00 . A A . 102 PHE HZ 1 1
4 6648 1 1 102 PHE N N 27.030 11.695 13.586 1.00 . A A . 102 PHE N 1 1
4 6649 1 1 102 PHE O O 27.126 8.424 14.790 1.00 . A A . 102 PHE O 1 1
4 6650 1 1 103 ARG C C 30.071 8.184 14.299 1.00 . A A . 103 ARG C 1 1
4 6651 1 1 103 ARG CA C 29.241 8.153 13.019 1.00 . A A . 103 ARG CA 1 1
4 6652 1 1 103 ARG CB C 30.158 8.271 11.801 1.00 . A A . 103 ARG CB 1 1
4 6653 1 1 103 ARG CD C 32.124 7.336 10.545 1.00 . A A . 103 ARG CD 1 1
4 6654 1 1 103 ARG CG C 31.063 7.067 11.600 1.00 . A A . 103 ARG CG 1 1
4 6655 1 1 103 ARG CZ C 34.083 7.999 11.874 1.00 . A A . 103 ARG CZ 1 1
4 6656 1 1 103 ARG H H 28.314 9.929 12.335 1.00 . A A . 103 ARG H 1 1
4 6657 1 1 103 ARG HA H 28.711 7.214 12.970 1.00 . A A . 103 ARG HA 1 1
4 6658 1 1 103 ARG HB2 H 29.549 8.388 10.916 1.00 . A A . 103 ARG HB2 1 1
4 6659 1 1 103 ARG HB3 H 30.780 9.146 11.917 1.00 . A A . 103 ARG HB3 1 1
4 6660 1 1 103 ARG HD2 H 32.617 6.406 10.304 1.00 . A A . 103 ARG HD2 1 1
4 6661 1 1 103 ARG HD3 H 31.642 7.727 9.661 1.00 . A A . 103 ARG HD3 1 1
4 6662 1 1 103 ARG HE H 33.074 9.208 10.650 1.00 . A A . 103 ARG HE 1 1
4 6663 1 1 103 ARG HG2 H 31.551 6.835 12.535 1.00 . A A . 103 ARG HG2 1 1
4 6664 1 1 103 ARG HG3 H 30.462 6.225 11.288 1.00 . A A . 103 ARG HG3 1 1
4 6665 1 1 103 ARG HH11 H 33.519 6.071 12.094 1.00 . A A . 103 ARG HH11 1 1
4 6666 1 1 103 ARG HH12 H 34.899 6.552 13.025 1.00 . A A . 103 ARG HH12 1 1
4 6667 1 1 103 ARG HH21 H 34.890 9.852 11.871 1.00 . A A . 103 ARG HH21 1 1
4 6668 1 1 103 ARG HH22 H 35.677 8.703 12.898 1.00 . A A . 103 ARG HH22 1 1
4 6669 1 1 103 ARG N N 28.253 9.226 13.014 1.00 . A A . 103 ARG N 1 1
4 6670 1 1 103 ARG NE N 33.123 8.297 11.006 1.00 . A A . 103 ARG NE 1 1
4 6671 1 1 103 ARG NH1 N 34.174 6.773 12.372 1.00 . A A . 103 ARG NH1 1 1
4 6672 1 1 103 ARG NH2 N 34.955 8.928 12.245 1.00 . A A . 103 ARG NH2 1 1
4 6673 1 1 103 ARG O O 30.530 7.148 14.778 1.00 . A A . 103 ARG O 1 1
4 6674 1 1 104 ALA C C 30.220 9.129 17.294 1.00 . A A . 104 ALA C 1 1
4 6675 1 1 104 ALA CA C 31.032 9.546 16.072 1.00 . A A . 104 ALA CA 1 1
4 6676 1 1 104 ALA CB C 31.496 10.988 16.211 1.00 . A A . 104 ALA CB 1 1
4 6677 1 1 104 ALA H H 29.867 10.169 14.419 1.00 . A A . 104 ALA H 1 1
4 6678 1 1 104 ALA HA H 31.907 8.917 16.002 1.00 . A A . 104 ALA HA 1 1
4 6679 1 1 104 ALA HB1 H 30.867 11.628 15.610 1.00 . A A . 104 ALA HB1 1 1
4 6680 1 1 104 ALA HB2 H 31.431 11.289 17.246 1.00 . A A . 104 ALA HB2 1 1
4 6681 1 1 104 ALA HB3 H 32.519 11.070 15.876 1.00 . A A . 104 ALA HB3 1 1
4 6682 1 1 104 ALA N N 30.258 9.380 14.847 1.00 . A A . 104 ALA N 1 1
4 6683 1 1 104 ALA O O 30.761 8.580 18.253 1.00 . A A . 104 ALA O 1 1
4 6684 1 1 105 GLY C C 28.004 10.121 19.427 1.00 . A A . 105 GLY C 1 1
4 6685 1 1 105 GLY CA C 28.054 9.042 18.364 1.00 . A A . 105 GLY CA 1 1
4 6686 1 1 105 GLY H H 28.541 9.835 16.463 1.00 . A A . 105 GLY H 1 1
4 6687 1 1 105 GLY HA2 H 27.055 8.874 17.989 1.00 . A A . 105 GLY HA2 1 1
4 6688 1 1 105 GLY HA3 H 28.418 8.129 18.812 1.00 . A A . 105 GLY HA3 1 1
4 6689 1 1 105 GLY N N 28.918 9.395 17.253 1.00 . A A . 105 GLY N 1 1
4 6690 1 1 105 GLY O O 27.501 9.895 20.528 1.00 . A A . 105 GLY O 1 1
4 6691 1 1 106 CYS C C 27.138 12.962 20.252 1.00 . A A . 106 CYS C 1 1
4 6692 1 1 106 CYS CA C 28.545 12.415 20.035 1.00 . A A . 106 CYS CA 1 1
4 6693 1 1 106 CYS CB C 29.463 13.525 19.520 1.00 . A A . 106 CYS CB 1 1
4 6694 1 1 106 CYS H H 28.915 11.416 18.206 1.00 . A A . 106 CYS H 1 1
4 6695 1 1 106 CYS HA H 28.926 12.052 20.977 1.00 . A A . 106 CYS HA 1 1
4 6696 1 1 106 CYS HB2 H 30.349 13.079 19.092 1.00 . A A . 106 CYS HB2 1 1
4 6697 1 1 106 CYS HB3 H 28.945 14.085 18.756 1.00 . A A . 106 CYS HB3 1 1
4 6698 1 1 106 CYS HG H 31.034 15.366 20.322 1.00 . A A . 106 CYS HG 1 1
4 6699 1 1 106 CYS N N 28.529 11.297 19.099 1.00 . A A . 106 CYS N 1 1
4 6700 1 1 106 CYS O O 26.440 13.301 19.298 1.00 . A A . 106 CYS O 1 1
4 6701 1 1 106 CYS SG S 29.997 14.692 20.794 1.00 . A A . 106 CYS SG 1 1
4 6702 1 1 107 GLU C C 25.478 14.996 22.331 1.00 . A A . 107 GLU C 1 1
4 6703 1 1 107 GLU CA C 25.404 13.548 21.856 1.00 . A A . 107 GLU CA 1 1
4 6704 1 1 107 GLU CB C 24.767 12.676 22.941 1.00 . A A . 107 GLU CB 1 1
4 6705 1 1 107 GLU CD C 25.071 13.801 25.182 1.00 . A A . 107 GLU CD 1 1
4 6706 1 1 107 GLU CG C 25.527 12.689 24.257 1.00 . A A . 107 GLU CG 1 1
4 6707 1 1 107 GLU H H 27.332 12.758 22.232 1.00 . A A . 107 GLU H 1 1
4 6708 1 1 107 GLU HA H 24.793 13.504 20.967 1.00 . A A . 107 GLU HA 1 1
4 6709 1 1 107 GLU HB2 H 23.762 13.028 23.125 1.00 . A A . 107 GLU HB2 1 1
4 6710 1 1 107 GLU HB3 H 24.722 11.657 22.586 1.00 . A A . 107 GLU HB3 1 1
4 6711 1 1 107 GLU HG2 H 25.376 11.743 24.754 1.00 . A A . 107 GLU HG2 1 1
4 6712 1 1 107 GLU HG3 H 26.578 12.822 24.049 1.00 . A A . 107 GLU HG3 1 1
4 6713 1 1 107 GLU N N 26.729 13.044 21.515 1.00 . A A . 107 GLU N 1 1
4 6714 1 1 107 GLU O O 24.996 15.906 21.657 1.00 . A A . 107 GLU O 1 1
4 6715 1 1 107 GLU OE1 O 23.845 13.978 25.336 1.00 . A A . 107 GLU OE1 1 1
4 6716 1 1 107 GLU OE2 O 25.940 14.493 25.752 1.00 . A A . 107 GLU OE2 1 1
5 6717 1 1 1 MET C C 1.844 -1.211 -1.991 1.00 . A A . 1 MET C 1 1
5 6718 1 1 1 MET CA C 2.607 -0.376 -0.968 1.00 . A A . 1 MET CA 1 1
5 6719 1 1 1 MET CB C 4.101 -0.691 -1.047 1.00 . A A . 1 MET CB 1 1
5 6720 1 1 1 MET CE C 6.574 2.307 -0.980 1.00 . A A . 1 MET CE 1 1
5 6721 1 1 1 MET CG C 4.889 0.303 -1.886 1.00 . A A . 1 MET CG 1 1
5 6722 1 1 1 MET H1 H 2.739 -0.880 1.083 1.00 . A A . 1 MET H1 1 1
5 6723 1 1 1 MET HA H 2.456 0.670 -1.191 1.00 . A A . 1 MET HA 1 1
5 6724 1 1 1 MET HB2 H 4.511 -0.690 -0.048 1.00 . A A . 1 MET HB2 1 1
5 6725 1 1 1 MET HB3 H 4.228 -1.673 -1.478 1.00 . A A . 1 MET HB3 1 1
5 6726 1 1 1 MET HE1 H 7.556 2.614 -0.649 1.00 . A A . 1 MET HE1 1 1
5 6727 1 1 1 MET HE2 H 6.323 2.829 -1.892 1.00 . A A . 1 MET HE2 1 1
5 6728 1 1 1 MET HE3 H 5.847 2.544 -0.218 1.00 . A A . 1 MET HE3 1 1
5 6729 1 1 1 MET HG2 H 4.935 -0.061 -2.901 1.00 . A A . 1 MET HG2 1 1
5 6730 1 1 1 MET HG3 H 4.376 1.253 -1.868 1.00 . A A . 1 MET HG3 1 1
5 6731 1 1 1 MET N N 2.107 -0.621 0.380 1.00 . A A . 1 MET N 1 1
5 6732 1 1 1 MET O O 1.679 -2.420 -1.821 1.00 . A A . 1 MET O 1 1
5 6733 1 1 1 MET SD S 6.571 0.542 -1.282 1.00 . A A . 1 MET SD 1 1
5 6734 1 1 2 ASP C C 1.580 -1.997 -5.037 1.00 . A A . 2 ASP C 1 1
5 6735 1 1 2 ASP CA C 0.636 -1.245 -4.104 1.00 . A A . 2 ASP CA 1 1
5 6736 1 1 2 ASP CB C -0.198 -0.242 -4.902 1.00 . A A . 2 ASP CB 1 1
5 6737 1 1 2 ASP CG C -1.622 -0.139 -4.393 1.00 . A A . 2 ASP CG 1 1
5 6738 1 1 2 ASP H H 1.544 0.402 -3.132 1.00 . A A . 2 ASP H 1 1
5 6739 1 1 2 ASP HA H -0.026 -1.956 -3.632 1.00 . A A . 2 ASP HA 1 1
5 6740 1 1 2 ASP HB2 H 0.260 0.734 -4.833 1.00 . A A . 2 ASP HB2 1 1
5 6741 1 1 2 ASP HB3 H -0.226 -0.550 -5.937 1.00 . A A . 2 ASP HB3 1 1
5 6742 1 1 2 ASP N N 1.381 -0.561 -3.053 1.00 . A A . 2 ASP N 1 1
5 6743 1 1 2 ASP O O 2.714 -1.576 -5.260 1.00 . A A . 2 ASP O 1 1
5 6744 1 1 2 ASP OD1 O -1.897 -0.658 -3.291 1.00 . A A . 2 ASP OD1 1 1
5 6745 1 1 2 ASP OD2 O -2.463 0.460 -5.096 1.00 . A A . 2 ASP OD2 1 1
5 6746 1 1 3 ASN C C 2.440 -3.084 -7.640 1.00 . A A . 3 ASN C 1 1
5 6747 1 1 3 ASN CA C 1.906 -3.926 -6.486 1.00 . A A . 3 ASN CA 1 1
5 6748 1 1 3 ASN CB C 1.076 -5.090 -7.030 1.00 . A A . 3 ASN CB 1 1
5 6749 1 1 3 ASN CG C 0.820 -6.158 -5.983 1.00 . A A . 3 ASN CG 1 1
5 6750 1 1 3 ASN H H 0.191 -3.399 -5.361 1.00 . A A . 3 ASN H 1 1
5 6751 1 1 3 ASN HA H 2.740 -4.321 -5.927 1.00 . A A . 3 ASN HA 1 1
5 6752 1 1 3 ASN HB2 H 0.122 -4.715 -7.373 1.00 . A A . 3 ASN HB2 1 1
5 6753 1 1 3 ASN HB3 H 1.599 -5.542 -7.858 1.00 . A A . 3 ASN HB3 1 1
5 6754 1 1 3 ASN HD21 H 2.733 -6.700 -6.035 1.00 . A A . 3 ASN HD21 1 1
5 6755 1 1 3 ASN HD22 H 1.730 -7.585 -4.941 1.00 . A A . 3 ASN HD22 1 1
5 6756 1 1 3 ASN N N 1.104 -3.114 -5.578 1.00 . A A . 3 ASN N 1 1
5 6757 1 1 3 ASN ND2 N 1.867 -6.888 -5.616 1.00 . A A . 3 ASN ND2 1 1
5 6758 1 1 3 ASN O O 3.615 -3.176 -7.997 1.00 . A A . 3 ASN O 1 1
5 6759 1 1 3 ASN OD1 O -0.304 -6.323 -5.510 1.00 . A A . 3 ASN OD1 1 1
5 6760 1 1 4 ARG C C 2.960 -0.351 -8.887 1.00 . A A . 4 ARG C 1 1
5 6761 1 1 4 ARG CA C 1.953 -1.406 -9.335 1.00 . A A . 4 ARG CA 1 1
5 6762 1 1 4 ARG CB C 0.719 -0.728 -9.933 1.00 . A A . 4 ARG CB 1 1
5 6763 1 1 4 ARG CD C -1.672 -1.208 -10.537 1.00 . A A . 4 ARG CD 1 1
5 6764 1 1 4 ARG CG C -0.234 -1.694 -10.619 1.00 . A A . 4 ARG CG 1 1
5 6765 1 1 4 ARG CZ C -3.474 -1.077 -8.869 1.00 . A A . 4 ARG CZ 1 1
5 6766 1 1 4 ARG H H 0.647 -2.236 -7.891 1.00 . A A . 4 ARG H 1 1
5 6767 1 1 4 ARG HA H 2.413 -2.028 -10.089 1.00 . A A . 4 ARG HA 1 1
5 6768 1 1 4 ARG HB2 H 0.181 -0.226 -9.143 1.00 . A A . 4 ARG HB2 1 1
5 6769 1 1 4 ARG HB3 H 1.042 0.002 -10.659 1.00 . A A . 4 ARG HB3 1 1
5 6770 1 1 4 ARG HD2 H -1.713 -0.184 -10.875 1.00 . A A . 4 ARG HD2 1 1
5 6771 1 1 4 ARG HD3 H -2.283 -1.824 -11.181 1.00 . A A . 4 ARG HD3 1 1
5 6772 1 1 4 ARG HE H -1.566 -1.487 -8.456 1.00 . A A . 4 ARG HE 1 1
5 6773 1 1 4 ARG HG2 H 0.046 -1.783 -11.658 1.00 . A A . 4 ARG HG2 1 1
5 6774 1 1 4 ARG HG3 H -0.160 -2.659 -10.139 1.00 . A A . 4 ARG HG3 1 1
5 6775 1 1 4 ARG HH11 H -4.052 -0.733 -10.774 1.00 . A A . 4 ARG HH11 1 1
5 6776 1 1 4 ARG HH12 H -5.312 -0.643 -9.588 1.00 . A A . 4 ARG HH12 1 1
5 6777 1 1 4 ARG HH21 H -3.217 -1.371 -6.886 1.00 . A A . 4 ARG HH21 1 1
5 6778 1 1 4 ARG HH22 H -4.836 -1.006 -7.377 1.00 . A A . 4 ARG HH22 1 1
5 6779 1 1 4 ARG N N 1.570 -2.264 -8.220 1.00 . A A . 4 ARG N 1 1
5 6780 1 1 4 ARG NE N -2.197 -1.279 -9.176 1.00 . A A . 4 ARG NE 1 1
5 6781 1 1 4 ARG NH1 N -4.351 -0.793 -9.822 1.00 . A A . 4 ARG NH1 1 1
5 6782 1 1 4 ARG NH2 N -3.875 -1.158 -7.607 1.00 . A A . 4 ARG NH2 1 1
5 6783 1 1 4 ARG O O 3.983 -0.137 -9.538 1.00 . A A . 4 ARG O 1 1
5 6784 1 1 5 VAL C C 4.923 0.777 -6.918 1.00 . A A . 5 VAL C 1 1
5 6785 1 1 5 VAL CA C 3.542 1.340 -7.235 1.00 . A A . 5 VAL CA 1 1
5 6786 1 1 5 VAL CB C 2.953 1.972 -5.960 1.00 . A A . 5 VAL CB 1 1
5 6787 1 1 5 VAL CG1 C 3.892 3.032 -5.406 1.00 . A A . 5 VAL CG1 1 1
5 6788 1 1 5 VAL CG2 C 1.579 2.561 -6.244 1.00 . A A . 5 VAL CG2 1 1
5 6789 1 1 5 VAL H H 1.834 0.092 -7.295 1.00 . A A . 5 VAL H 1 1
5 6790 1 1 5 VAL HA H 3.642 2.114 -7.982 1.00 . A A . 5 VAL HA 1 1
5 6791 1 1 5 VAL HB H 2.842 1.197 -5.216 1.00 . A A . 5 VAL HB 1 1
5 6792 1 1 5 VAL HG11 H 4.761 3.111 -6.043 1.00 . A A . 5 VAL HG11 1 1
5 6793 1 1 5 VAL HG12 H 3.382 3.983 -5.371 1.00 . A A . 5 VAL HG12 1 1
5 6794 1 1 5 VAL HG13 H 4.202 2.752 -4.409 1.00 . A A . 5 VAL HG13 1 1
5 6795 1 1 5 VAL HG21 H 0.953 1.812 -6.704 1.00 . A A . 5 VAL HG21 1 1
5 6796 1 1 5 VAL HG22 H 1.130 2.887 -5.317 1.00 . A A . 5 VAL HG22 1 1
5 6797 1 1 5 VAL HG23 H 1.680 3.405 -6.911 1.00 . A A . 5 VAL HG23 1 1
5 6798 1 1 5 VAL N N 2.663 0.307 -7.770 1.00 . A A . 5 VAL N 1 1
5 6799 1 1 5 VAL O O 5.939 1.430 -7.153 1.00 . A A . 5 VAL O 1 1
5 6800 1 1 6 ARG C C 7.064 -1.322 -7.275 1.00 . A A . 6 ARG C 1 1
5 6801 1 1 6 ARG CA C 6.208 -1.091 -6.034 1.00 . A A . 6 ARG CA 1 1
5 6802 1 1 6 ARG CB C 5.938 -2.424 -5.332 1.00 . A A . 6 ARG CB 1 1
5 6803 1 1 6 ARG CD C 6.379 -3.203 -2.984 1.00 . A A . 6 ARG CD 1 1
5 6804 1 1 6 ARG CG C 7.000 -2.801 -4.313 1.00 . A A . 6 ARG CG 1 1
5 6805 1 1 6 ARG CZ C 7.232 -5.492 -2.709 1.00 . A A . 6 ARG CZ 1 1
5 6806 1 1 6 ARG H H 4.107 -0.911 -6.220 1.00 . A A . 6 ARG H 1 1
5 6807 1 1 6 ARG HA H 6.742 -0.441 -5.358 1.00 . A A . 6 ARG HA 1 1
5 6808 1 1 6 ARG HB2 H 4.987 -2.363 -4.823 1.00 . A A . 6 ARG HB2 1 1
5 6809 1 1 6 ARG HB3 H 5.890 -3.205 -6.076 1.00 . A A . 6 ARG HB3 1 1
5 6810 1 1 6 ARG HD2 H 6.320 -2.330 -2.351 1.00 . A A . 6 ARG HD2 1 1
5 6811 1 1 6 ARG HD3 H 5.386 -3.583 -3.167 1.00 . A A . 6 ARG HD3 1 1
5 6812 1 1 6 ARG HE H 7.660 -3.964 -1.502 1.00 . A A . 6 ARG HE 1 1
5 6813 1 1 6 ARG HG2 H 7.574 -3.633 -4.695 1.00 . A A . 6 ARG HG2 1 1
5 6814 1 1 6 ARG HG3 H 7.651 -1.955 -4.155 1.00 . A A . 6 ARG HG3 1 1
5 6815 1 1 6 ARG HH11 H 6.016 -5.223 -4.300 1.00 . A A . 6 ARG HH11 1 1
5 6816 1 1 6 ARG HH12 H 6.624 -6.832 -4.095 1.00 . A A . 6 ARG HH12 1 1
5 6817 1 1 6 ARG HH21 H 8.467 -6.079 -1.221 1.00 . A A . 6 ARG HH21 1 1
5 6818 1 1 6 ARG HH22 H 8.017 -7.318 -2.343 1.00 . A A . 6 ARG HH22 1 1
5 6819 1 1 6 ARG N N 4.951 -0.440 -6.384 1.00 . A A . 6 ARG N 1 1
5 6820 1 1 6 ARG NE N 7.163 -4.230 -2.302 1.00 . A A . 6 ARG NE 1 1
5 6821 1 1 6 ARG NH1 N 6.569 -5.881 -3.790 1.00 . A A . 6 ARG NH1 1 1
5 6822 1 1 6 ARG NH2 N 7.966 -6.369 -2.036 1.00 . A A . 6 ARG NH2 1 1
5 6823 1 1 6 ARG O O 8.291 -1.243 -7.218 1.00 . A A . 6 ARG O 1 1
5 6824 1 1 7 GLU C C 7.887 -0.614 -10.089 1.00 . A A . 7 GLU C 1 1
5 6825 1 1 7 GLU CA C 7.111 -1.853 -9.650 1.00 . A A . 7 GLU CA 1 1
5 6826 1 1 7 GLU CB C 6.122 -2.263 -10.743 1.00 . A A . 7 GLU CB 1 1
5 6827 1 1 7 GLU CD C 7.469 -4.310 -11.357 1.00 . A A . 7 GLU CD 1 1
5 6828 1 1 7 GLU CG C 6.099 -3.758 -11.014 1.00 . A A . 7 GLU CG 1 1
5 6829 1 1 7 GLU H H 5.430 -1.659 -8.378 1.00 . A A . 7 GLU H 1 1
5 6830 1 1 7 GLU HA H 7.809 -2.661 -9.488 1.00 . A A . 7 GLU HA 1 1
5 6831 1 1 7 GLU HB2 H 5.130 -1.956 -10.447 1.00 . A A . 7 GLU HB2 1 1
5 6832 1 1 7 GLU HB3 H 6.387 -1.757 -11.659 1.00 . A A . 7 GLU HB3 1 1
5 6833 1 1 7 GLU HG2 H 5.734 -4.265 -10.133 1.00 . A A . 7 GLU HG2 1 1
5 6834 1 1 7 GLU HG3 H 5.432 -3.951 -11.841 1.00 . A A . 7 GLU HG3 1 1
5 6835 1 1 7 GLU N N 6.409 -1.609 -8.396 1.00 . A A . 7 GLU N 1 1
5 6836 1 1 7 GLU O O 9.058 -0.700 -10.455 1.00 . A A . 7 GLU O 1 1
5 6837 1 1 7 GLU OE1 O 7.890 -4.168 -12.524 1.00 . A A . 7 GLU OE1 1 1
5 6838 1 1 7 GLU OE2 O 8.120 -4.884 -10.459 1.00 . A A . 7 GLU OE2 1 1
5 6839 1 1 8 ALA C C 9.073 2.089 -9.581 1.00 . A A . 8 ALA C 1 1
5 6840 1 1 8 ALA CA C 7.850 1.793 -10.441 1.00 . A A . 8 ALA CA 1 1
5 6841 1 1 8 ALA CB C 6.847 2.934 -10.347 1.00 . A A . 8 ALA CB 1 1
5 6842 1 1 8 ALA H H 6.291 0.541 -9.748 1.00 . A A . 8 ALA H 1 1
5 6843 1 1 8 ALA HA H 8.160 1.704 -11.473 1.00 . A A . 8 ALA HA 1 1
5 6844 1 1 8 ALA HB1 H 6.028 2.640 -9.708 1.00 . A A . 8 ALA HB1 1 1
5 6845 1 1 8 ALA HB2 H 7.332 3.806 -9.934 1.00 . A A . 8 ALA HB2 1 1
5 6846 1 1 8 ALA HB3 H 6.471 3.164 -11.332 1.00 . A A . 8 ALA HB3 1 1
5 6847 1 1 8 ALA N N 7.223 0.537 -10.050 1.00 . A A . 8 ALA N 1 1
5 6848 1 1 8 ALA O O 10.067 2.633 -10.063 1.00 . A A . 8 ALA O 1 1
5 6849 1 1 9 CYS C C 11.356 1.233 -7.840 1.00 . A A . 9 CYS C 1 1
5 6850 1 1 9 CYS CA C 10.095 1.955 -7.376 1.00 . A A . 9 CYS CA 1 1
5 6851 1 1 9 CYS CB C 9.711 1.486 -5.972 1.00 . A A . 9 CYS CB 1 1
5 6852 1 1 9 CYS H H 8.176 1.297 -7.979 1.00 . A A . 9 CYS H 1 1
5 6853 1 1 9 CYS HA H 10.292 3.016 -7.351 1.00 . A A . 9 CYS HA 1 1
5 6854 1 1 9 CYS HB2 H 9.354 0.468 -6.026 1.00 . A A . 9 CYS HB2 1 1
5 6855 1 1 9 CYS HB3 H 10.585 1.520 -5.338 1.00 . A A . 9 CYS HB3 1 1
5 6856 1 1 9 CYS HG H 8.838 2.810 -3.976 1.00 . A A . 9 CYS HG 1 1
5 6857 1 1 9 CYS N N 8.994 1.727 -8.305 1.00 . A A . 9 CYS N 1 1
5 6858 1 1 9 CYS O O 12.468 1.732 -7.666 1.00 . A A . 9 CYS O 1 1
5 6859 1 1 9 CYS SG S 8.420 2.481 -5.189 1.00 . A A . 9 CYS SG 1 1
5 6860 1 1 10 GLN C C 13.056 0.008 -10.009 1.00 . A A . 10 GLN C 1 1
5 6861 1 1 10 GLN CA C 12.298 -0.737 -8.915 1.00 . A A . 10 GLN CA 1 1
5 6862 1 1 10 GLN CB C 11.808 -2.085 -9.445 1.00 . A A . 10 GLN CB 1 1
5 6863 1 1 10 GLN CD C 13.345 -3.873 -8.537 1.00 . A A . 10 GLN CD 1 1
5 6864 1 1 10 GLN CG C 12.931 -3.064 -9.750 1.00 . A A . 10 GLN CG 1 1
5 6865 1 1 10 GLN H H 10.264 -0.289 -8.538 1.00 . A A . 10 GLN H 1 1
5 6866 1 1 10 GLN HA H 12.967 -0.908 -8.084 1.00 . A A . 10 GLN HA 1 1
5 6867 1 1 10 GLN HB2 H 11.158 -2.533 -8.708 1.00 . A A . 10 GLN HB2 1 1
5 6868 1 1 10 GLN HB3 H 11.248 -1.919 -10.353 1.00 . A A . 10 GLN HB3 1 1
5 6869 1 1 10 GLN HE21 H 14.956 -4.533 -9.497 1.00 . A A . 10 GLN HE21 1 1
5 6870 1 1 10 GLN HE22 H 14.757 -5.108 -7.880 1.00 . A A . 10 GLN HE22 1 1
5 6871 1 1 10 GLN HG2 H 12.599 -3.744 -10.520 1.00 . A A . 10 GLN HG2 1 1
5 6872 1 1 10 GLN HG3 H 13.787 -2.509 -10.105 1.00 . A A . 10 GLN HG3 1 1
5 6873 1 1 10 GLN N N 11.175 0.055 -8.428 1.00 . A A . 10 GLN N 1 1
5 6874 1 1 10 GLN NE2 N 14.465 -4.577 -8.649 1.00 . A A . 10 GLN NE2 1 1
5 6875 1 1 10 GLN O O 14.286 -0.020 -10.055 1.00 . A A . 10 GLN O 1 1
5 6876 1 1 10 GLN OE1 O 12.665 -3.866 -7.510 1.00 . A A . 10 GLN OE1 1 1
5 6877 1 1 11 TYR C C 13.652 2.654 -11.461 1.00 . A A . 11 TYR C 1 1
5 6878 1 1 11 TYR CA C 12.916 1.424 -11.983 1.00 . A A . 11 TYR CA 1 1
5 6879 1 1 11 TYR CB C 11.845 1.846 -12.989 1.00 . A A . 11 TYR CB 1 1
5 6880 1 1 11 TYR CD1 C 13.197 2.449 -15.034 1.00 . A A . 11 TYR CD1 1 1
5 6881 1 1 11 TYR CD2 C 11.941 4.171 -13.968 1.00 . A A . 11 TYR CD2 1 1
5 6882 1 1 11 TYR CE1 C 13.650 3.355 -15.974 1.00 . A A . 11 TYR CE1 1 1
5 6883 1 1 11 TYR CE2 C 12.387 5.083 -14.905 1.00 . A A . 11 TYR CE2 1 1
5 6884 1 1 11 TYR CG C 12.336 2.840 -14.016 1.00 . A A . 11 TYR CG 1 1
5 6885 1 1 11 TYR CZ C 13.241 4.670 -15.906 1.00 . A A . 11 TYR CZ 1 1
5 6886 1 1 11 TYR H H 11.339 0.658 -10.798 1.00 . A A . 11 TYR H 1 1
5 6887 1 1 11 TYR HA H 13.626 0.777 -12.478 1.00 . A A . 11 TYR HA 1 1
5 6888 1 1 11 TYR HB2 H 11.492 0.973 -13.516 1.00 . A A . 11 TYR HB2 1 1
5 6889 1 1 11 TYR HB3 H 11.020 2.297 -12.458 1.00 . A A . 11 TYR HB3 1 1
5 6890 1 1 11 TYR HD1 H 13.516 1.418 -15.085 1.00 . A A . 11 TYR HD1 1 1
5 6891 1 1 11 TYR HD2 H 11.271 4.492 -13.183 1.00 . A A . 11 TYR HD2 1 1
5 6892 1 1 11 TYR HE1 H 14.319 3.032 -16.758 1.00 . A A . 11 TYR HE1 1 1
5 6893 1 1 11 TYR HE2 H 12.068 6.114 -14.852 1.00 . A A . 11 TYR HE2 1 1
5 6894 1 1 11 TYR HH H 13.598 5.201 -17.719 1.00 . A A . 11 TYR HH 1 1
5 6895 1 1 11 TYR N N 12.314 0.673 -10.887 1.00 . A A . 11 TYR N 1 1
5 6896 1 1 11 TYR O O 14.782 2.932 -11.864 1.00 . A A . 11 TYR O 1 1
5 6897 1 1 11 TYR OH O 13.689 5.576 -16.840 1.00 . A A . 11 TYR OH 1 1
5 6898 1 1 12 ILE C C 14.851 4.249 -9.186 1.00 . A A . 12 ILE C 1 1
5 6899 1 1 12 ILE CA C 13.596 4.586 -9.984 1.00 . A A . 12 ILE CA 1 1
5 6900 1 1 12 ILE CB C 12.600 5.319 -9.066 1.00 . A A . 12 ILE CB 1 1
5 6901 1 1 12 ILE CD1 C 10.165 6.052 -8.949 1.00 . A A . 12 ILE CD1 1 1
5 6902 1 1 12 ILE CG1 C 11.330 5.679 -9.839 1.00 . A A . 12 ILE CG1 1 1
5 6903 1 1 12 ILE CG2 C 13.241 6.568 -8.479 1.00 . A A . 12 ILE CG2 1 1
5 6904 1 1 12 ILE H H 12.106 3.113 -10.281 1.00 . A A . 12 ILE H 1 1
5 6905 1 1 12 ILE HA H 13.864 5.249 -10.794 1.00 . A A . 12 ILE HA 1 1
5 6906 1 1 12 ILE HB H 12.343 4.660 -8.251 1.00 . A A . 12 ILE HB 1 1
5 6907 1 1 12 ILE HD11 H 9.393 6.519 -9.544 1.00 . A A . 12 ILE HD11 1 1
5 6908 1 1 12 ILE HD12 H 9.770 5.163 -8.481 1.00 . A A . 12 ILE HD12 1 1
5 6909 1 1 12 ILE HD13 H 10.500 6.743 -8.189 1.00 . A A . 12 ILE HD13 1 1
5 6910 1 1 12 ILE HG12 H 11.535 6.517 -10.486 1.00 . A A . 12 ILE HG12 1 1
5 6911 1 1 12 ILE HG13 H 11.031 4.831 -10.439 1.00 . A A . 12 ILE HG13 1 1
5 6912 1 1 12 ILE HG21 H 12.533 7.066 -7.833 1.00 . A A . 12 ILE HG21 1 1
5 6913 1 1 12 ILE HG22 H 14.114 6.290 -7.908 1.00 . A A . 12 ILE HG22 1 1
5 6914 1 1 12 ILE HG23 H 13.530 7.234 -9.279 1.00 . A A . 12 ILE HG23 1 1
5 6915 1 1 12 ILE N N 13.004 3.386 -10.562 1.00 . A A . 12 ILE N 1 1
5 6916 1 1 12 ILE O O 15.817 5.012 -9.178 1.00 . A A . 12 ILE O 1 1
5 6917 1 1 13 SER C C 17.173 2.361 -8.600 1.00 . A A . 13 SER C 1 1
5 6918 1 1 13 SER CA C 15.967 2.662 -7.715 1.00 . A A . 13 SER CA 1 1
5 6919 1 1 13 SER CB C 15.595 1.422 -6.900 1.00 . A A . 13 SER CB 1 1
5 6920 1 1 13 SER H H 14.031 2.535 -8.564 1.00 . A A . 13 SER H 1 1
5 6921 1 1 13 SER HA H 16.223 3.464 -7.039 1.00 . A A . 13 SER HA 1 1
5 6922 1 1 13 SER HB2 H 16.313 1.289 -6.105 1.00 . A A . 13 SER HB2 1 1
5 6923 1 1 13 SER HB3 H 14.610 1.555 -6.478 1.00 . A A . 13 SER HB3 1 1
5 6924 1 1 13 SER HG H 16.424 -0.205 -7.609 1.00 . A A . 13 SER HG 1 1
5 6925 1 1 13 SER N N 14.831 3.100 -8.518 1.00 . A A . 13 SER N 1 1
5 6926 1 1 13 SER O O 18.301 2.735 -8.279 1.00 . A A . 13 SER O 1 1
5 6927 1 1 13 SER OG O 15.591 0.261 -7.712 1.00 . A A . 13 SER OG 1 1
5 6928 1 1 14 ASP C C 18.562 2.576 -11.315 1.00 . A A . 14 ASP C 1 1
5 6929 1 1 14 ASP CA C 17.990 1.330 -10.647 1.00 . A A . 14 ASP CA 1 1
5 6930 1 1 14 ASP CB C 17.466 0.362 -11.710 1.00 . A A . 14 ASP CB 1 1
5 6931 1 1 14 ASP CG C 17.413 -1.069 -11.213 1.00 . A A . 14 ASP CG 1 1
5 6932 1 1 14 ASP H H 16.005 1.411 -9.915 1.00 . A A . 14 ASP H 1 1
5 6933 1 1 14 ASP HA H 18.775 0.844 -10.087 1.00 . A A . 14 ASP HA 1 1
5 6934 1 1 14 ASP HB2 H 16.469 0.660 -11.999 1.00 . A A . 14 ASP HB2 1 1
5 6935 1 1 14 ASP HB3 H 18.114 0.401 -12.573 1.00 . A A . 14 ASP HB3 1 1
5 6936 1 1 14 ASP N N 16.926 1.682 -9.715 1.00 . A A . 14 ASP N 1 1
5 6937 1 1 14 ASP O O 19.739 2.616 -11.674 1.00 . A A . 14 ASP O 1 1
5 6938 1 1 14 ASP OD1 O 16.912 -1.289 -10.091 1.00 . A A . 14 ASP OD1 1 1
5 6939 1 1 14 ASP OD2 O 17.872 -1.970 -11.947 1.00 . A A . 14 ASP OD2 1 1
5 6940 1 1 15 HIS C C 18.540 5.870 -11.048 1.00 . A A . 15 HIS C 1 1
5 6941 1 1 15 HIS CA C 18.143 4.841 -12.103 1.00 . A A . 15 HIS CA 1 1
5 6942 1 1 15 HIS CB C 17.024 5.400 -12.982 1.00 . A A . 15 HIS CB 1 1
5 6943 1 1 15 HIS CD2 C 17.111 3.502 -14.747 1.00 . A A . 15 HIS CD2 1 1
5 6944 1 1 15 HIS CE1 C 16.763 4.716 -16.540 1.00 . A A . 15 HIS CE1 1 1
5 6945 1 1 15 HIS CG C 16.972 4.788 -14.348 1.00 . A A . 15 HIS CG 1 1
5 6946 1 1 15 HIS H H 16.795 3.501 -11.171 1.00 . A A . 15 HIS H 1 1
5 6947 1 1 15 HIS HA H 19.002 4.629 -12.722 1.00 . A A . 15 HIS HA 1 1
5 6948 1 1 15 HIS HB2 H 16.073 5.219 -12.501 1.00 . A A . 15 HIS HB2 1 1
5 6949 1 1 15 HIS HB3 H 17.165 6.465 -13.100 1.00 . A A . 15 HIS HB3 1 1
5 6950 1 1 15 HIS HD1 H 16.617 6.492 -15.535 1.00 . A A . 15 HIS HD1 1 1
5 6951 1 1 15 HIS HD2 H 17.293 2.648 -14.110 1.00 . A A . 15 HIS HD2 1 1
5 6952 1 1 15 HIS HE1 H 16.620 5.012 -17.568 1.00 . A A . 15 HIS HE1 1 1
5 6953 1 1 15 HIS N N 17.721 3.593 -11.478 1.00 . A A . 15 HIS N 1 1
5 6954 1 1 15 HIS ND1 N 16.756 5.523 -15.494 1.00 . A A . 15 HIS ND1 1 1
5 6955 1 1 15 HIS NE2 N 16.977 3.484 -16.114 1.00 . A A . 15 HIS NE2 1 1
5 6956 1 1 15 HIS O O 18.608 7.067 -11.329 1.00 . A A . 15 HIS O 1 1
5 6957 1 1 16 LEU C C 20.503 6.983 -9.047 1.00 . A A . 16 LEU C 1 1
5 6958 1 1 16 LEU CA C 19.188 6.274 -8.737 1.00 . A A . 16 LEU CA 1 1
5 6959 1 1 16 LEU CB C 19.320 5.474 -7.440 1.00 . A A . 16 LEU CB 1 1
5 6960 1 1 16 LEU CD1 C 18.044 6.610 -5.606 1.00 . A A . 16 LEU CD1 1 1
5 6961 1 1 16 LEU CD2 C 20.257 5.553 -5.116 1.00 . A A . 16 LEU CD2 1 1
5 6962 1 1 16 LEU CG C 19.427 6.294 -6.154 1.00 . A A . 16 LEU CG 1 1
5 6963 1 1 16 LEU H H 18.727 4.432 -9.672 1.00 . A A . 16 LEU H 1 1
5 6964 1 1 16 LEU HA H 18.413 7.016 -8.616 1.00 . A A . 16 LEU HA 1 1
5 6965 1 1 16 LEU HB2 H 18.453 4.837 -7.355 1.00 . A A . 16 LEU HB2 1 1
5 6966 1 1 16 LEU HB3 H 20.208 4.863 -7.518 1.00 . A A . 16 LEU HB3 1 1
5 6967 1 1 16 LEU HD11 H 17.985 6.296 -4.575 1.00 . A A . 16 LEU HD11 1 1
5 6968 1 1 16 LEU HD12 H 17.299 6.085 -6.185 1.00 . A A . 16 LEU HD12 1 1
5 6969 1 1 16 LEU HD13 H 17.865 7.673 -5.670 1.00 . A A . 16 LEU HD13 1 1
5 6970 1 1 16 LEU HD21 H 19.732 4.664 -4.802 1.00 . A A . 16 LEU HD21 1 1
5 6971 1 1 16 LEU HD22 H 20.422 6.195 -4.263 1.00 . A A . 16 LEU HD22 1 1
5 6972 1 1 16 LEU HD23 H 21.209 5.277 -5.548 1.00 . A A . 16 LEU HD23 1 1
5 6973 1 1 16 LEU HG H 19.920 7.232 -6.372 1.00 . A A . 16 LEU HG 1 1
5 6974 1 1 16 LEU N N 18.799 5.396 -9.835 1.00 . A A . 16 LEU N 1 1
5 6975 1 1 16 LEU O O 20.775 8.063 -8.525 1.00 . A A . 16 LEU O 1 1
5 6976 1 1 17 ALA C C 22.463 7.804 -11.534 1.00 . A A . 17 ALA C 1 1
5 6977 1 1 17 ALA CA C 22.598 6.941 -10.284 1.00 . A A . 17 ALA CA 1 1
5 6978 1 1 17 ALA CB C 23.623 5.839 -10.509 1.00 . A A . 17 ALA CB 1 1
5 6979 1 1 17 ALA H H 21.042 5.507 -10.284 1.00 . A A . 17 ALA H 1 1
5 6980 1 1 17 ALA HA H 22.944 7.559 -9.468 1.00 . A A . 17 ALA HA 1 1
5 6981 1 1 17 ALA HB1 H 24.200 6.061 -11.394 1.00 . A A . 17 ALA HB1 1 1
5 6982 1 1 17 ALA HB2 H 24.281 5.779 -9.655 1.00 . A A . 17 ALA HB2 1 1
5 6983 1 1 17 ALA HB3 H 23.114 4.895 -10.638 1.00 . A A . 17 ALA HB3 1 1
5 6984 1 1 17 ALA N N 21.314 6.367 -9.901 1.00 . A A . 17 ALA N 1 1
5 6985 1 1 17 ALA O O 23.303 8.663 -11.800 1.00 . A A . 17 ALA O 1 1
5 6986 1 1 18 ASP C C 20.947 9.803 -13.212 1.00 . A A . 18 ASP C 1 1
5 6987 1 1 18 ASP CA C 21.157 8.324 -13.520 1.00 . A A . 18 ASP CA 1 1
5 6988 1 1 18 ASP CB C 19.938 7.765 -14.256 1.00 . A A . 18 ASP CB 1 1
5 6989 1 1 18 ASP CG C 20.290 6.596 -15.155 1.00 . A A . 18 ASP CG 1 1
5 6990 1 1 18 ASP H H 20.768 6.869 -12.033 1.00 . A A . 18 ASP H 1 1
5 6991 1 1 18 ASP HA H 22.026 8.222 -14.153 1.00 . A A . 18 ASP HA 1 1
5 6992 1 1 18 ASP HB2 H 19.211 7.431 -13.530 1.00 . A A . 18 ASP HB2 1 1
5 6993 1 1 18 ASP HB3 H 19.503 8.545 -14.863 1.00 . A A . 18 ASP HB3 1 1
5 6994 1 1 18 ASP N N 21.402 7.568 -12.298 1.00 . A A . 18 ASP N 1 1
5 6995 1 1 18 ASP O O 20.393 10.157 -12.171 1.00 . A A . 18 ASP O 1 1
5 6996 1 1 18 ASP OD1 O 20.863 6.833 -16.238 1.00 . A A . 18 ASP OD1 1 1
5 6997 1 1 18 ASP OD2 O 19.992 5.444 -14.775 1.00 . A A . 18 ASP OD2 1 1
5 6998 1 1 19 SER C C 19.902 12.588 -14.451 1.00 . A A . 19 SER C 1 1
5 6999 1 1 19 SER CA C 21.258 12.103 -13.945 1.00 . A A . 19 SER CA 1 1
5 7000 1 1 19 SER CB C 22.381 12.836 -14.680 1.00 . A A . 19 SER CB 1 1
5 7001 1 1 19 SER H H 21.826 10.318 -14.932 1.00 . A A . 19 SER H 1 1
5 7002 1 1 19 SER HA H 21.332 12.316 -12.889 1.00 . A A . 19 SER HA 1 1
5 7003 1 1 19 SER HB2 H 23.321 12.346 -14.478 1.00 . A A . 19 SER HB2 1 1
5 7004 1 1 19 SER HB3 H 22.185 12.816 -15.743 1.00 . A A . 19 SER HB3 1 1
5 7005 1 1 19 SER HG H 22.414 14.765 -15.022 1.00 . A A . 19 SER HG 1 1
5 7006 1 1 19 SER N N 21.393 10.662 -14.122 1.00 . A A . 19 SER N 1 1
5 7007 1 1 19 SER O O 19.180 13.291 -13.746 1.00 . A A . 19 SER O 1 1
5 7008 1 1 19 SER OG O 22.471 14.186 -14.259 1.00 . A A . 19 SER OG 1 1
5 7009 1 1 20 ASN C C 17.161 11.702 -15.797 1.00 . A A . 20 ASN C 1 1
5 7010 1 1 20 ASN CA C 18.296 12.601 -16.279 1.00 . A A . 20 ASN CA 1 1
5 7011 1 1 20 ASN CB C 18.392 12.544 -17.805 1.00 . A A . 20 ASN CB 1 1
5 7012 1 1 20 ASN CG C 19.365 13.566 -18.362 1.00 . A A . 20 ASN CG 1 1
5 7013 1 1 20 ASN H H 20.182 11.644 -16.191 1.00 . A A . 20 ASN H 1 1
5 7014 1 1 20 ASN HA H 18.089 13.616 -15.978 1.00 . A A . 20 ASN HA 1 1
5 7015 1 1 20 ASN HB2 H 18.724 11.560 -18.103 1.00 . A A . 20 ASN HB2 1 1
5 7016 1 1 20 ASN HB3 H 17.417 12.734 -18.229 1.00 . A A . 20 ASN HB3 1 1
5 7017 1 1 20 ASN HD21 H 17.888 14.874 -18.611 1.00 . A A . 20 ASN HD21 1 1
5 7018 1 1 20 ASN HD22 H 19.459 15.415 -19.085 1.00 . A A . 20 ASN HD22 1 1
5 7019 1 1 20 ASN N N 19.564 12.205 -15.678 1.00 . A A . 20 ASN N 1 1
5 7020 1 1 20 ASN ND2 N 18.852 14.736 -18.722 1.00 . A A . 20 ASN ND2 1 1
5 7021 1 1 20 ASN O O 17.075 10.535 -16.177 1.00 . A A . 20 ASN O 1 1
5 7022 1 1 20 ASN OD1 O 20.564 13.305 -18.465 1.00 . A A . 20 ASN OD1 1 1
5 7023 1 1 21 PHE C C 13.847 12.015 -15.000 1.00 . A A . 21 PHE C 1 1
5 7024 1 1 21 PHE CA C 15.163 11.505 -14.421 1.00 . A A . 21 PHE CA 1 1
5 7025 1 1 21 PHE CB C 15.134 11.605 -12.894 1.00 . A A . 21 PHE CB 1 1
5 7026 1 1 21 PHE CD1 C 14.105 9.363 -12.437 1.00 . A A . 21 PHE CD1 1 1
5 7027 1 1 21 PHE CD2 C 13.089 11.293 -11.474 1.00 . A A . 21 PHE CD2 1 1
5 7028 1 1 21 PHE CE1 C 13.143 8.562 -11.852 1.00 . A A . 21 PHE CE1 1 1
5 7029 1 1 21 PHE CE2 C 12.125 10.497 -10.886 1.00 . A A . 21 PHE CE2 1 1
5 7030 1 1 21 PHE CG C 14.088 10.737 -12.256 1.00 . A A . 21 PHE CG 1 1
5 7031 1 1 21 PHE CZ C 12.153 9.129 -11.074 1.00 . A A . 21 PHE CZ 1 1
5 7032 1 1 21 PHE H H 16.415 13.191 -14.690 1.00 . A A . 21 PHE H 1 1
5 7033 1 1 21 PHE HA H 15.290 10.471 -14.703 1.00 . A A . 21 PHE HA 1 1
5 7034 1 1 21 PHE HB2 H 16.096 11.308 -12.503 1.00 . A A . 21 PHE HB2 1 1
5 7035 1 1 21 PHE HB3 H 14.936 12.628 -12.612 1.00 . A A . 21 PHE HB3 1 1
5 7036 1 1 21 PHE HD1 H 14.880 8.918 -13.044 1.00 . A A . 21 PHE HD1 1 1
5 7037 1 1 21 PHE HD2 H 13.067 12.364 -11.326 1.00 . A A . 21 PHE HD2 1 1
5 7038 1 1 21 PHE HE1 H 13.167 7.492 -12.000 1.00 . A A . 21 PHE HE1 1 1
5 7039 1 1 21 PHE HE2 H 11.352 10.944 -10.278 1.00 . A A . 21 PHE HE2 1 1
5 7040 1 1 21 PHE HZ H 11.400 8.505 -10.616 1.00 . A A . 21 PHE HZ 1 1
5 7041 1 1 21 PHE N N 16.293 12.255 -14.956 1.00 . A A . 21 PHE N 1 1
5 7042 1 1 21 PHE O O 13.476 13.172 -14.801 1.00 . A A . 21 PHE O 1 1
5 7043 1 1 22 ASP C C 10.733 10.682 -15.733 1.00 . A A . 22 ASP C 1 1
5 7044 1 1 22 ASP CA C 11.872 11.505 -16.327 1.00 . A A . 22 ASP CA 1 1
5 7045 1 1 22 ASP CB C 11.929 11.301 -17.842 1.00 . A A . 22 ASP CB 1 1
5 7046 1 1 22 ASP CG C 10.706 11.851 -18.547 1.00 . A A . 22 ASP CG 1 1
5 7047 1 1 22 ASP H H 13.495 10.236 -15.842 1.00 . A A . 22 ASP H 1 1
5 7048 1 1 22 ASP HA H 11.690 12.549 -16.121 1.00 . A A . 22 ASP HA 1 1
5 7049 1 1 22 ASP HB2 H 12.803 11.801 -18.233 1.00 . A A . 22 ASP HB2 1 1
5 7050 1 1 22 ASP HB3 H 12.000 10.244 -18.053 1.00 . A A . 22 ASP HB3 1 1
5 7051 1 1 22 ASP N N 13.147 11.144 -15.719 1.00 . A A . 22 ASP N 1 1
5 7052 1 1 22 ASP O O 10.701 9.459 -15.872 1.00 . A A . 22 ASP O 1 1
5 7053 1 1 22 ASP OD1 O 9.932 12.589 -17.903 1.00 . A A . 22 ASP OD1 1 1
5 7054 1 1 22 ASP OD2 O 10.521 11.543 -19.744 1.00 . A A . 22 ASP OD2 1 1
5 7055 1 1 23 ILE C C 7.860 9.910 -15.490 1.00 . A A . 23 ILE C 1 1
5 7056 1 1 23 ILE CA C 8.663 10.691 -14.455 1.00 . A A . 23 ILE CA 1 1
5 7057 1 1 23 ILE CB C 7.732 11.696 -13.752 1.00 . A A . 23 ILE CB 1 1
5 7058 1 1 23 ILE CD1 C 5.790 11.879 -12.118 1.00 . A A . 23 ILE CD1 1 1
5 7059 1 1 23 ILE CG1 C 6.693 10.957 -12.906 1.00 . A A . 23 ILE CG1 1 1
5 7060 1 1 23 ILE CG2 C 7.050 12.592 -14.776 1.00 . A A . 23 ILE CG2 1 1
5 7061 1 1 23 ILE H H 9.884 12.333 -14.994 1.00 . A A . 23 ILE H 1 1
5 7062 1 1 23 ILE HA H 9.042 10.002 -13.714 1.00 . A A . 23 ILE HA 1 1
5 7063 1 1 23 ILE HB H 8.333 12.320 -13.108 1.00 . A A . 23 ILE HB 1 1
5 7064 1 1 23 ILE HD11 H 5.132 11.291 -11.493 1.00 . A A . 23 ILE HD11 1 1
5 7065 1 1 23 ILE HD12 H 6.389 12.527 -11.497 1.00 . A A . 23 ILE HD12 1 1
5 7066 1 1 23 ILE HD13 H 5.200 12.475 -12.798 1.00 . A A . 23 ILE HD13 1 1
5 7067 1 1 23 ILE HG12 H 6.072 10.358 -13.553 1.00 . A A . 23 ILE HG12 1 1
5 7068 1 1 23 ILE HG13 H 7.204 10.312 -12.205 1.00 . A A . 23 ILE HG13 1 1
5 7069 1 1 23 ILE HG21 H 6.576 13.420 -14.270 1.00 . A A . 23 ILE HG21 1 1
5 7070 1 1 23 ILE HG22 H 7.785 12.968 -15.470 1.00 . A A . 23 ILE HG22 1 1
5 7071 1 1 23 ILE HG23 H 6.305 12.023 -15.312 1.00 . A A . 23 ILE HG23 1 1
5 7072 1 1 23 ILE N N 9.803 11.360 -15.070 1.00 . A A . 23 ILE N 1 1
5 7073 1 1 23 ILE O O 7.168 8.948 -15.157 1.00 . A A . 23 ILE O 1 1
5 7074 1 1 24 ALA C C 7.652 8.200 -17.941 1.00 . A A . 24 ALA C 1 1
5 7075 1 1 24 ALA CA C 7.246 9.666 -17.832 1.00 . A A . 24 ALA CA 1 1
5 7076 1 1 24 ALA CB C 7.501 10.385 -19.148 1.00 . A A . 24 ALA CB 1 1
5 7077 1 1 24 ALA H H 8.528 11.100 -16.951 1.00 . A A . 24 ALA H 1 1
5 7078 1 1 24 ALA HA H 6.188 9.721 -17.618 1.00 . A A . 24 ALA HA 1 1
5 7079 1 1 24 ALA HB1 H 6.664 11.031 -19.372 1.00 . A A . 24 ALA HB1 1 1
5 7080 1 1 24 ALA HB2 H 8.401 10.976 -19.067 1.00 . A A . 24 ALA HB2 1 1
5 7081 1 1 24 ALA HB3 H 7.616 9.659 -19.939 1.00 . A A . 24 ALA HB3 1 1
5 7082 1 1 24 ALA N N 7.960 10.328 -16.747 1.00 . A A . 24 ALA N 1 1
5 7083 1 1 24 ALA O O 6.803 7.320 -18.088 1.00 . A A . 24 ALA O 1 1
5 7084 1 1 25 SER C C 8.985 5.734 -16.795 1.00 . A A . 25 SER C 1 1
5 7085 1 1 25 SER CA C 9.473 6.584 -17.964 1.00 . A A . 25 SER CA 1 1
5 7086 1 1 25 SER CB C 11.002 6.600 -17.994 1.00 . A A . 25 SER CB 1 1
5 7087 1 1 25 SER H H 9.581 8.688 -17.751 1.00 . A A . 25 SER H 1 1
5 7088 1 1 25 SER HA H 9.107 6.154 -18.885 1.00 . A A . 25 SER HA 1 1
5 7089 1 1 25 SER HB2 H 11.368 5.588 -18.076 1.00 . A A . 25 SER HB2 1 1
5 7090 1 1 25 SER HB3 H 11.336 7.174 -18.847 1.00 . A A . 25 SER HB3 1 1
5 7091 1 1 25 SER HG H 12.296 7.716 -17.037 1.00 . A A . 25 SER HG 1 1
5 7092 1 1 25 SER N N 8.954 7.944 -17.869 1.00 . A A . 25 SER N 1 1
5 7093 1 1 25 SER O O 8.826 4.519 -16.920 1.00 . A A . 25 SER O 1 1
5 7094 1 1 25 SER OG O 11.530 7.183 -16.816 1.00 . A A . 25 SER OG 1 1
5 7095 1 1 26 VAL C C 6.880 5.114 -14.680 1.00 . A A . 26 VAL C 1 1
5 7096 1 1 26 VAL CA C 8.277 5.686 -14.467 1.00 . A A . 26 VAL CA 1 1
5 7097 1 1 26 VAL CB C 8.255 6.621 -13.243 1.00 . A A . 26 VAL CB 1 1
5 7098 1 1 26 VAL CG1 C 7.725 5.888 -12.020 1.00 . A A . 26 VAL CG1 1 1
5 7099 1 1 26 VAL CG2 C 9.644 7.183 -12.978 1.00 . A A . 26 VAL CG2 1 1
5 7100 1 1 26 VAL H H 8.892 7.349 -15.621 1.00 . A A . 26 VAL H 1 1
5 7101 1 1 26 VAL HA H 8.960 4.874 -14.262 1.00 . A A . 26 VAL HA 1 1
5 7102 1 1 26 VAL HB H 7.591 7.445 -13.457 1.00 . A A . 26 VAL HB 1 1
5 7103 1 1 26 VAL HG11 H 7.702 6.564 -11.178 1.00 . A A . 26 VAL HG11 1 1
5 7104 1 1 26 VAL HG12 H 6.727 5.526 -12.221 1.00 . A A . 26 VAL HG12 1 1
5 7105 1 1 26 VAL HG13 H 8.372 5.054 -11.793 1.00 . A A . 26 VAL HG13 1 1
5 7106 1 1 26 VAL HG21 H 10.357 6.373 -12.930 1.00 . A A . 26 VAL HG21 1 1
5 7107 1 1 26 VAL HG22 H 9.917 7.857 -13.776 1.00 . A A . 26 VAL HG22 1 1
5 7108 1 1 26 VAL HG23 H 9.643 7.718 -12.040 1.00 . A A . 26 VAL HG23 1 1
5 7109 1 1 26 VAL N N 8.748 6.381 -15.659 1.00 . A A . 26 VAL N 1 1
5 7110 1 1 26 VAL O O 6.627 3.943 -14.397 1.00 . A A . 26 VAL O 1 1
5 7111 1 1 27 ALA C C 4.545 4.500 -16.563 1.00 . A A . 27 ALA C 1 1
5 7112 1 1 27 ALA CA C 4.603 5.525 -15.436 1.00 . A A . 27 ALA CA 1 1
5 7113 1 1 27 ALA CB C 3.733 6.728 -15.769 1.00 . A A . 27 ALA CB 1 1
5 7114 1 1 27 ALA H H 6.236 6.870 -15.387 1.00 . A A . 27 ALA H 1 1
5 7115 1 1 27 ALA HA H 4.220 5.074 -14.532 1.00 . A A . 27 ALA HA 1 1
5 7116 1 1 27 ALA HB1 H 4.313 7.633 -15.655 1.00 . A A . 27 ALA HB1 1 1
5 7117 1 1 27 ALA HB2 H 3.384 6.648 -16.787 1.00 . A A . 27 ALA HB2 1 1
5 7118 1 1 27 ALA HB3 H 2.887 6.756 -15.098 1.00 . A A . 27 ALA HB3 1 1
5 7119 1 1 27 ALA N N 5.975 5.948 -15.182 1.00 . A A . 27 ALA N 1 1
5 7120 1 1 27 ALA O O 3.723 3.584 -16.539 1.00 . A A . 27 ALA O 1 1
5 7121 1 1 28 GLN C C 5.872 2.346 -18.242 1.00 . A A . 28 GLN C 1 1
5 7122 1 1 28 GLN CA C 5.468 3.748 -18.685 1.00 . A A . 28 GLN CA 1 1
5 7123 1 1 28 GLN CB C 6.448 4.264 -19.741 1.00 . A A . 28 GLN CB 1 1
5 7124 1 1 28 GLN CD C 5.293 3.171 -21.704 1.00 . A A . 28 GLN CD 1 1
5 7125 1 1 28 GLN CG C 6.592 3.342 -20.941 1.00 . A A . 28 GLN CG 1 1
5 7126 1 1 28 GLN H H 6.052 5.409 -17.511 1.00 . A A . 28 GLN H 1 1
5 7127 1 1 28 GLN HA H 4.480 3.705 -19.116 1.00 . A A . 28 GLN HA 1 1
5 7128 1 1 28 GLN HB2 H 6.107 5.226 -20.092 1.00 . A A . 28 GLN HB2 1 1
5 7129 1 1 28 GLN HB3 H 7.421 4.380 -19.285 1.00 . A A . 28 GLN HB3 1 1
5 7130 1 1 28 GLN HE21 H 5.835 1.343 -22.267 1.00 . A A . 28 GLN HE21 1 1
5 7131 1 1 28 GLN HE22 H 4.293 1.876 -22.832 1.00 . A A . 28 GLN HE22 1 1
5 7132 1 1 28 GLN HG2 H 7.332 3.754 -21.609 1.00 . A A . 28 GLN HG2 1 1
5 7133 1 1 28 GLN HG3 H 6.920 2.372 -20.596 1.00 . A A . 28 GLN HG3 1 1
5 7134 1 1 28 GLN N N 5.422 4.660 -17.549 1.00 . A A . 28 GLN N 1 1
5 7135 1 1 28 GLN NE2 N 5.123 2.014 -22.332 1.00 . A A . 28 GLN NE2 1 1
5 7136 1 1 28 GLN O O 5.367 1.350 -18.761 1.00 . A A . 28 GLN O 1 1
5 7137 1 1 28 GLN OE1 O 4.452 4.070 -21.730 1.00 . A A . 28 GLN OE1 1 1
5 7138 1 1 29 HIS C C 6.108 0.197 -16.155 1.00 . A A . 29 HIS C 1 1
5 7139 1 1 29 HIS CA C 7.257 0.994 -16.766 1.00 . A A . 29 HIS CA 1 1
5 7140 1 1 29 HIS CB C 8.353 1.211 -15.722 1.00 . A A . 29 HIS CB 1 1
5 7141 1 1 29 HIS CD2 C 8.989 -0.196 -13.638 1.00 . A A . 29 HIS CD2 1 1
5 7142 1 1 29 HIS CE1 C 9.093 -2.164 -14.599 1.00 . A A . 29 HIS CE1 1 1
5 7143 1 1 29 HIS CG C 8.697 -0.025 -14.948 1.00 . A A . 29 HIS CG 1 1
5 7144 1 1 29 HIS H H 7.151 3.104 -16.905 1.00 . A A . 29 HIS H 1 1
5 7145 1 1 29 HIS HA H 7.666 0.435 -17.594 1.00 . A A . 29 HIS HA 1 1
5 7146 1 1 29 HIS HB2 H 9.250 1.552 -16.218 1.00 . A A . 29 HIS HB2 1 1
5 7147 1 1 29 HIS HB3 H 8.028 1.964 -15.019 1.00 . A A . 29 HIS HB3 1 1
5 7148 1 1 29 HIS HD1 H 8.611 -1.483 -16.467 1.00 . A A . 29 HIS HD1 1 1
5 7149 1 1 29 HIS HD2 H 9.025 0.576 -12.882 1.00 . A A . 29 HIS HD2 1 1
5 7150 1 1 29 HIS HE1 H 9.221 -3.224 -14.758 1.00 . A A . 29 HIS HE1 1 1
5 7151 1 1 29 HIS N N 6.786 2.275 -17.279 1.00 . A A . 29 HIS N 1 1
5 7152 1 1 29 HIS ND1 N 8.772 -1.276 -15.523 1.00 . A A . 29 HIS ND1 1 1
5 7153 1 1 29 HIS NE2 N 9.231 -1.534 -13.446 1.00 . A A . 29 HIS NE2 1 1
5 7154 1 1 29 HIS O O 6.075 -1.031 -16.244 1.00 . A A . 29 HIS O 1 1
5 7155 1 1 30 VAL C C 2.830 0.212 -15.866 1.00 . A A . 30 VAL C 1 1
5 7156 1 1 30 VAL CA C 4.017 0.262 -14.911 1.00 . A A . 30 VAL CA 1 1
5 7157 1 1 30 VAL CB C 3.596 0.996 -13.624 1.00 . A A . 30 VAL CB 1 1
5 7158 1 1 30 VAL CG1 C 4.701 0.922 -12.581 1.00 . A A . 30 VAL CG1 1 1
5 7159 1 1 30 VAL CG2 C 3.236 2.442 -13.929 1.00 . A A . 30 VAL CG2 1 1
5 7160 1 1 30 VAL H H 5.250 1.879 -15.498 1.00 . A A . 30 VAL H 1 1
5 7161 1 1 30 VAL HA H 4.299 -0.748 -14.649 1.00 . A A . 30 VAL HA 1 1
5 7162 1 1 30 VAL HB H 2.721 0.505 -13.224 1.00 . A A . 30 VAL HB 1 1
5 7163 1 1 30 VAL HG11 H 5.659 0.862 -13.076 1.00 . A A . 30 VAL HG11 1 1
5 7164 1 1 30 VAL HG12 H 4.669 1.804 -11.959 1.00 . A A . 30 VAL HG12 1 1
5 7165 1 1 30 VAL HG13 H 4.558 0.044 -11.968 1.00 . A A . 30 VAL HG13 1 1
5 7166 1 1 30 VAL HG21 H 4.139 3.020 -14.052 1.00 . A A . 30 VAL HG21 1 1
5 7167 1 1 30 VAL HG22 H 2.654 2.483 -14.838 1.00 . A A . 30 VAL HG22 1 1
5 7168 1 1 30 VAL HG23 H 2.657 2.849 -13.113 1.00 . A A . 30 VAL HG23 1 1
5 7169 1 1 30 VAL N N 5.168 0.903 -15.535 1.00 . A A . 30 VAL N 1 1
5 7170 1 1 30 VAL O O 1.703 -0.069 -15.457 1.00 . A A . 30 VAL O 1 1
5 7171 1 1 31 CYS C C 0.856 1.327 -17.721 1.00 . A A . 31 CYS C 1 1
5 7172 1 1 31 CYS CA C 2.043 0.474 -18.154 1.00 . A A . 31 CYS CA 1 1
5 7173 1 1 31 CYS CB C 1.585 -0.960 -18.425 1.00 . A A . 31 CYS CB 1 1
5 7174 1 1 31 CYS H H 4.009 0.704 -17.404 1.00 . A A . 31 CYS H 1 1
5 7175 1 1 31 CYS HA H 2.457 0.888 -19.061 1.00 . A A . 31 CYS HA 1 1
5 7176 1 1 31 CYS HB2 H 1.124 -1.357 -17.533 1.00 . A A . 31 CYS HB2 1 1
5 7177 1 1 31 CYS HB3 H 0.859 -0.953 -19.224 1.00 . A A . 31 CYS HB3 1 1
5 7178 1 1 31 CYS HG H 3.849 -1.375 -19.520 1.00 . A A . 31 CYS HG 1 1
5 7179 1 1 31 CYS N N 3.091 0.487 -17.139 1.00 . A A . 31 CYS N 1 1
5 7180 1 1 31 CYS O O -0.299 0.971 -17.961 1.00 . A A . 31 CYS O 1 1
5 7181 1 1 31 CYS SG S 2.918 -2.084 -18.900 1.00 . A A . 31 CYS SG 1 1
5 7182 1 1 32 LEU C C 0.513 4.814 -16.812 1.00 . A A . 32 LEU C 1 1
5 7183 1 1 32 LEU CA C 0.103 3.359 -16.612 1.00 . A A . 32 LEU CA 1 1
5 7184 1 1 32 LEU CB C -0.197 3.100 -15.134 1.00 . A A . 32 LEU CB 1 1
5 7185 1 1 32 LEU CD1 C -1.555 1.991 -13.343 1.00 . A A . 32 LEU CD1 1 1
5 7186 1 1 32 LEU CD2 C -2.670 2.806 -15.429 1.00 . A A . 32 LEU CD2 1 1
5 7187 1 1 32 LEU CG C -1.401 2.204 -14.841 1.00 . A A . 32 LEU CG 1 1
5 7188 1 1 32 LEU H H 2.085 2.685 -16.919 1.00 . A A . 32 LEU H 1 1
5 7189 1 1 32 LEU HA H -0.788 3.166 -17.191 1.00 . A A . 32 LEU HA 1 1
5 7190 1 1 32 LEU HB2 H 0.673 2.638 -14.696 1.00 . A A . 32 LEU HB2 1 1
5 7191 1 1 32 LEU HB3 H -0.372 4.056 -14.661 1.00 . A A . 32 LEU HB3 1 1
5 7192 1 1 32 LEU HD11 H -0.967 1.139 -13.039 1.00 . A A . 32 LEU HD11 1 1
5 7193 1 1 32 LEU HD12 H -2.594 1.813 -13.110 1.00 . A A . 32 LEU HD12 1 1
5 7194 1 1 32 LEU HD13 H -1.214 2.871 -12.817 1.00 . A A . 32 LEU HD13 1 1
5 7195 1 1 32 LEU HD21 H -2.758 3.835 -15.116 1.00 . A A . 32 LEU HD21 1 1
5 7196 1 1 32 LEU HD22 H -3.527 2.248 -15.080 1.00 . A A . 32 LEU HD22 1 1
5 7197 1 1 32 LEU HD23 H -2.624 2.759 -16.507 1.00 . A A . 32 LEU HD23 1 1
5 7198 1 1 32 LEU HG H -1.244 1.239 -15.301 1.00 . A A . 32 LEU HG 1 1
5 7199 1 1 32 LEU N N 1.147 2.454 -17.081 1.00 . A A . 32 LEU N 1 1
5 7200 1 1 32 LEU O O 1.686 5.114 -17.033 1.00 . A A . 32 LEU O 1 1
5 7201 1 1 33 SER C C 0.549 7.705 -15.704 1.00 . A A . 33 SER C 1 1
5 7202 1 1 33 SER CA C -0.202 7.139 -16.905 1.00 . A A . 33 SER CA 1 1
5 7203 1 1 33 SER CB C -1.516 7.898 -17.104 1.00 . A A . 33 SER CB 1 1
5 7204 1 1 33 SER H H -1.377 5.413 -16.553 1.00 . A A . 33 SER H 1 1
5 7205 1 1 33 SER HA H 0.410 7.260 -17.787 1.00 . A A . 33 SER HA 1 1
5 7206 1 1 33 SER HB2 H -2.282 7.453 -16.488 1.00 . A A . 33 SER HB2 1 1
5 7207 1 1 33 SER HB3 H -1.378 8.931 -16.819 1.00 . A A . 33 SER HB3 1 1
5 7208 1 1 33 SER HG H -1.579 8.607 -18.929 1.00 . A A . 33 SER HG 1 1
5 7209 1 1 33 SER N N -0.461 5.715 -16.732 1.00 . A A . 33 SER N 1 1
5 7210 1 1 33 SER O O 0.518 7.153 -14.604 1.00 . A A . 33 SER O 1 1
5 7211 1 1 33 SER OG O -1.933 7.849 -18.457 1.00 . A A . 33 SER OG 1 1
5 7212 1 1 34 PRO C C 1.119 10.134 -13.803 1.00 . A A . 34 PRO C 1 1
5 7213 1 1 34 PRO CA C 2.012 9.502 -14.865 1.00 . A A . 34 PRO CA 1 1
5 7214 1 1 34 PRO CB C 2.787 10.582 -15.624 1.00 . A A . 34 PRO CB 1 1
5 7215 1 1 34 PRO CD C 1.321 9.548 -17.204 1.00 . A A . 34 PRO CD 1 1
5 7216 1 1 34 PRO CG C 1.966 10.855 -16.837 1.00 . A A . 34 PRO CG 1 1
5 7217 1 1 34 PRO HA H 2.707 8.823 -14.392 1.00 . A A . 34 PRO HA 1 1
5 7218 1 1 34 PRO HB2 H 2.883 11.462 -15.004 1.00 . A A . 34 PRO HB2 1 1
5 7219 1 1 34 PRO HB3 H 3.766 10.211 -15.886 1.00 . A A . 34 PRO HB3 1 1
5 7220 1 1 34 PRO HD2 H 0.336 9.715 -17.615 1.00 . A A . 34 PRO HD2 1 1
5 7221 1 1 34 PRO HD3 H 1.938 9.006 -17.906 1.00 . A A . 34 PRO HD3 1 1
5 7222 1 1 34 PRO HG2 H 1.213 11.595 -16.612 1.00 . A A . 34 PRO HG2 1 1
5 7223 1 1 34 PRO HG3 H 2.602 11.197 -17.640 1.00 . A A . 34 PRO HG3 1 1
5 7224 1 1 34 PRO N N 1.240 8.835 -15.918 1.00 . A A . 34 PRO N 1 1
5 7225 1 1 34 PRO O O 1.424 10.085 -12.612 1.00 . A A . 34 PRO O 1 1
5 7226 1 1 35 SER C C -1.615 10.340 -12.443 1.00 . A A . 35 SER C 1 1
5 7227 1 1 35 SER CA C -0.924 11.371 -13.330 1.00 . A A . 35 SER CA 1 1
5 7228 1 1 35 SER CB C -1.968 12.167 -14.115 1.00 . A A . 35 SER CB 1 1
5 7229 1 1 35 SER H H -0.176 10.732 -15.205 1.00 . A A . 35 SER H 1 1
5 7230 1 1 35 SER HA H -0.363 12.049 -12.704 1.00 . A A . 35 SER HA 1 1
5 7231 1 1 35 SER HB2 H -2.520 11.497 -14.757 1.00 . A A . 35 SER HB2 1 1
5 7232 1 1 35 SER HB3 H -2.647 12.645 -13.424 1.00 . A A . 35 SER HB3 1 1
5 7233 1 1 35 SER HG H -0.489 12.859 -15.198 1.00 . A A . 35 SER HG 1 1
5 7234 1 1 35 SER N N 0.013 10.726 -14.243 1.00 . A A . 35 SER N 1 1
5 7235 1 1 35 SER O O -1.713 10.516 -11.229 1.00 . A A . 35 SER O 1 1
5 7236 1 1 35 SER OG O -1.355 13.163 -14.915 1.00 . A A . 35 SER OG 1 1
5 7237 1 1 36 ARG C C -1.818 7.498 -11.372 1.00 . A A . 36 ARG C 1 1
5 7238 1 1 36 ARG CA C -2.776 8.204 -12.327 1.00 . A A . 36 ARG CA 1 1
5 7239 1 1 36 ARG CB C -3.381 7.191 -13.301 1.00 . A A . 36 ARG CB 1 1
5 7240 1 1 36 ARG CD C -5.669 6.783 -12.344 1.00 . A A . 36 ARG CD 1 1
5 7241 1 1 36 ARG CG C -4.302 6.182 -12.635 1.00 . A A . 36 ARG CG 1 1
5 7242 1 1 36 ARG CZ C -6.916 4.803 -11.591 1.00 . A A . 36 ARG CZ 1 1
5 7243 1 1 36 ARG H H -1.983 9.180 -14.030 1.00 . A A . 36 ARG H 1 1
5 7244 1 1 36 ARG HA H -3.570 8.657 -11.753 1.00 . A A . 36 ARG HA 1 1
5 7245 1 1 36 ARG HB2 H -3.948 7.724 -14.050 1.00 . A A . 36 ARG HB2 1 1
5 7246 1 1 36 ARG HB3 H -2.580 6.651 -13.783 1.00 . A A . 36 ARG HB3 1 1
5 7247 1 1 36 ARG HD2 H -5.534 7.788 -11.973 1.00 . A A . 36 ARG HD2 1 1
5 7248 1 1 36 ARG HD3 H -6.237 6.811 -13.262 1.00 . A A . 36 ARG HD3 1 1
5 7249 1 1 36 ARG HE H -6.530 6.403 -10.465 1.00 . A A . 36 ARG HE 1 1
5 7250 1 1 36 ARG HG2 H -4.427 5.334 -13.292 1.00 . A A . 36 ARG HG2 1 1
5 7251 1 1 36 ARG HG3 H -3.855 5.859 -11.707 1.00 . A A . 36 ARG HG3 1 1
5 7252 1 1 36 ARG HH11 H -6.269 4.723 -13.503 1.00 . A A . 36 ARG HH11 1 1
5 7253 1 1 36 ARG HH12 H -7.149 3.333 -12.959 1.00 . A A . 36 ARG HH12 1 1
5 7254 1 1 36 ARG HH21 H -7.691 4.579 -9.737 1.00 . A A . 36 ARG HH21 1 1
5 7255 1 1 36 ARG HH22 H -7.959 3.253 -10.817 1.00 . A A . 36 ARG HH22 1 1
5 7256 1 1 36 ARG N N -2.092 9.264 -13.059 1.00 . A A . 36 ARG N 1 1
5 7257 1 1 36 ARG NE N -6.408 6.006 -11.352 1.00 . A A . 36 ARG NE 1 1
5 7258 1 1 36 ARG NH1 N -6.766 4.240 -12.782 1.00 . A A . 36 ARG NH1 1 1
5 7259 1 1 36 ARG NH2 N -7.576 4.159 -10.637 1.00 . A A . 36 ARG NH2 1 1
5 7260 1 1 36 ARG O O -2.167 7.209 -10.227 1.00 . A A . 36 ARG O 1 1
5 7261 1 1 37 LEU C C 0.884 7.456 -9.912 1.00 . A A . 37 LEU C 1 1
5 7262 1 1 37 LEU CA C 0.399 6.550 -11.040 1.00 . A A . 37 LEU CA 1 1
5 7263 1 1 37 LEU CB C 1.582 6.125 -11.911 1.00 . A A . 37 LEU CB 1 1
5 7264 1 1 37 LEU CD1 C 2.517 4.069 -10.823 1.00 . A A . 37 LEU CD1 1 1
5 7265 1 1 37 LEU CD2 C 4.043 5.655 -12.011 1.00 . A A . 37 LEU CD2 1 1
5 7266 1 1 37 LEU CG C 2.779 5.526 -11.173 1.00 . A A . 37 LEU CG 1 1
5 7267 1 1 37 LEU H H -0.390 7.478 -12.770 1.00 . A A . 37 LEU H 1 1
5 7268 1 1 37 LEU HA H -0.055 5.671 -10.608 1.00 . A A . 37 LEU HA 1 1
5 7269 1 1 37 LEU HB2 H 1.226 5.388 -12.615 1.00 . A A . 37 LEU HB2 1 1
5 7270 1 1 37 LEU HB3 H 1.926 6.997 -12.449 1.00 . A A . 37 LEU HB3 1 1
5 7271 1 1 37 LEU HD11 H 3.418 3.495 -10.972 1.00 . A A . 37 LEU HD11 1 1
5 7272 1 1 37 LEU HD12 H 1.734 3.682 -11.458 1.00 . A A . 37 LEU HD12 1 1
5 7273 1 1 37 LEU HD13 H 2.209 3.997 -9.790 1.00 . A A . 37 LEU HD13 1 1
5 7274 1 1 37 LEU HD21 H 4.810 6.147 -11.432 1.00 . A A . 37 LEU HD21 1 1
5 7275 1 1 37 LEU HD22 H 3.829 6.237 -12.895 1.00 . A A . 37 LEU HD22 1 1
5 7276 1 1 37 LEU HD23 H 4.384 4.672 -12.301 1.00 . A A . 37 LEU HD23 1 1
5 7277 1 1 37 LEU HG H 2.932 6.068 -10.249 1.00 . A A . 37 LEU HG 1 1
5 7278 1 1 37 LEU N N -0.610 7.223 -11.851 1.00 . A A . 37 LEU N 1 1
5 7279 1 1 37 LEU O O 1.016 7.023 -8.768 1.00 . A A . 37 LEU O 1 1
5 7280 1 1 38 SER C C 0.601 9.853 -8.134 1.00 . A A . 38 SER C 1 1
5 7281 1 1 38 SER CA C 1.618 9.683 -9.259 1.00 . A A . 38 SER CA 1 1
5 7282 1 1 38 SER CB C 1.886 11.033 -9.927 1.00 . A A . 38 SER CB 1 1
5 7283 1 1 38 SER H H 1.021 9.002 -11.173 1.00 . A A . 38 SER H 1 1
5 7284 1 1 38 SER HA H 2.540 9.308 -8.842 1.00 . A A . 38 SER HA 1 1
5 7285 1 1 38 SER HB2 H 2.719 10.937 -10.605 1.00 . A A . 38 SER HB2 1 1
5 7286 1 1 38 SER HB3 H 1.008 11.341 -10.476 1.00 . A A . 38 SER HB3 1 1
5 7287 1 1 38 SER HG H 2.677 12.741 -9.384 1.00 . A A . 38 SER HG 1 1
5 7288 1 1 38 SER N N 1.146 8.716 -10.243 1.00 . A A . 38 SER N 1 1
5 7289 1 1 38 SER O O 0.967 9.978 -6.965 1.00 . A A . 38 SER O 1 1
5 7290 1 1 38 SER OG O 2.193 12.027 -8.964 1.00 . A A . 38 SER OG 1 1
5 7291 1 1 39 HIS C C -1.699 8.893 -6.478 1.00 . A A . 39 HIS C 1 1
5 7292 1 1 39 HIS CA C -1.749 10.009 -7.517 1.00 . A A . 39 HIS CA 1 1
5 7293 1 1 39 HIS CB C -3.109 10.012 -8.215 1.00 . A A . 39 HIS CB 1 1
5 7294 1 1 39 HIS CD2 C -4.875 9.567 -6.368 1.00 . A A . 39 HIS CD2 1 1
5 7295 1 1 39 HIS CE1 C -5.848 11.532 -6.375 1.00 . A A . 39 HIS CE1 1 1
5 7296 1 1 39 HIS CG C -4.251 10.327 -7.299 1.00 . A A . 39 HIS CG 1 1
5 7297 1 1 39 HIS H H -0.907 9.751 -9.442 1.00 . A A . 39 HIS H 1 1
5 7298 1 1 39 HIS HA H -1.608 10.955 -7.017 1.00 . A A . 39 HIS HA 1 1
5 7299 1 1 39 HIS HB2 H -3.101 10.752 -9.001 1.00 . A A . 39 HIS HB2 1 1
5 7300 1 1 39 HIS HB3 H -3.287 9.037 -8.646 1.00 . A A . 39 HIS HB3 1 1
5 7301 1 1 39 HIS HD1 H -4.661 12.320 -7.844 1.00 . A A . 39 HIS HD1 1 1
5 7302 1 1 39 HIS HD2 H -4.639 8.544 -6.111 1.00 . A A . 39 HIS HD2 1 1
5 7303 1 1 39 HIS HE1 H -6.510 12.351 -6.140 1.00 . A A . 39 HIS HE1 1 1
5 7304 1 1 39 HIS N N -0.678 9.855 -8.495 1.00 . A A . 39 HIS N 1 1
5 7305 1 1 39 HIS ND1 N -4.885 11.551 -7.280 1.00 . A A . 39 HIS ND1 1 1
5 7306 1 1 39 HIS NE2 N -5.863 10.339 -5.808 1.00 . A A . 39 HIS NE2 1 1
5 7307 1 1 39 HIS O O -1.747 9.149 -5.274 1.00 . A A . 39 HIS O 1 1
5 7308 1 1 40 LEU C C -0.201 6.423 -5.351 1.00 . A A . 40 LEU C 1 1
5 7309 1 1 40 LEU CA C -1.549 6.499 -6.062 1.00 . A A . 40 LEU CA 1 1
5 7310 1 1 40 LEU CB C -1.795 5.212 -6.851 1.00 . A A . 40 LEU CB 1 1
5 7311 1 1 40 LEU CD1 C -3.170 3.872 -8.462 1.00 . A A . 40 LEU CD1 1 1
5 7312 1 1 40 LEU CD2 C -4.298 5.243 -6.700 1.00 . A A . 40 LEU CD2 1 1
5 7313 1 1 40 LEU CG C -3.104 5.149 -7.640 1.00 . A A . 40 LEU CG 1 1
5 7314 1 1 40 LEU H H -1.570 7.514 -7.919 1.00 . A A . 40 LEU H 1 1
5 7315 1 1 40 LEU HA H -2.327 6.613 -5.322 1.00 . A A . 40 LEU HA 1 1
5 7316 1 1 40 LEU HB2 H -0.982 5.092 -7.551 1.00 . A A . 40 LEU HB2 1 1
5 7317 1 1 40 LEU HB3 H -1.790 4.389 -6.151 1.00 . A A . 40 LEU HB3 1 1
5 7318 1 1 40 LEU HD11 H -2.712 4.039 -9.425 1.00 . A A . 40 LEU HD11 1 1
5 7319 1 1 40 LEU HD12 H -4.203 3.585 -8.600 1.00 . A A . 40 LEU HD12 1 1
5 7320 1 1 40 LEU HD13 H -2.644 3.083 -7.945 1.00 . A A . 40 LEU HD13 1 1
5 7321 1 1 40 LEU HD21 H -4.141 4.593 -5.853 1.00 . A A . 40 LEU HD21 1 1
5 7322 1 1 40 LEU HD22 H -5.193 4.943 -7.225 1.00 . A A . 40 LEU HD22 1 1
5 7323 1 1 40 LEU HD23 H -4.406 6.262 -6.358 1.00 . A A . 40 LEU HD23 1 1
5 7324 1 1 40 LEU HG H -3.147 5.987 -8.322 1.00 . A A . 40 LEU HG 1 1
5 7325 1 1 40 LEU N N -1.604 7.655 -6.950 1.00 . A A . 40 LEU N 1 1
5 7326 1 1 40 LEU O O -0.114 5.962 -4.213 1.00 . A A . 40 LEU O 1 1
5 7327 1 1 41 PHE C C 2.236 7.644 -4.151 1.00 . A A . 41 PHE C 1 1
5 7328 1 1 41 PHE CA C 2.190 6.864 -5.462 1.00 . A A . 41 PHE CA 1 1
5 7329 1 1 41 PHE CB C 3.193 7.454 -6.455 1.00 . A A . 41 PHE CB 1 1
5 7330 1 1 41 PHE CD1 C 5.538 6.983 -5.700 1.00 . A A . 41 PHE CD1 1 1
5 7331 1 1 41 PHE CD2 C 4.627 5.657 -7.459 1.00 . A A . 41 PHE CD2 1 1
5 7332 1 1 41 PHE CE1 C 6.723 6.274 -5.775 1.00 . A A . 41 PHE CE1 1 1
5 7333 1 1 41 PHE CE2 C 5.808 4.944 -7.538 1.00 . A A . 41 PHE CE2 1 1
5 7334 1 1 41 PHE CG C 4.478 6.682 -6.540 1.00 . A A . 41 PHE CG 1 1
5 7335 1 1 41 PHE CZ C 6.858 5.254 -6.696 1.00 . A A . 41 PHE CZ 1 1
5 7336 1 1 41 PHE H H 0.713 7.235 -6.933 1.00 . A A . 41 PHE H 1 1
5 7337 1 1 41 PHE HA H 2.454 5.836 -5.265 1.00 . A A . 41 PHE HA 1 1
5 7338 1 1 41 PHE HB2 H 2.749 7.467 -7.439 1.00 . A A . 41 PHE HB2 1 1
5 7339 1 1 41 PHE HB3 H 3.430 8.465 -6.158 1.00 . A A . 41 PHE HB3 1 1
5 7340 1 1 41 PHE HD1 H 5.434 7.781 -4.978 1.00 . A A . 41 PHE HD1 1 1
5 7341 1 1 41 PHE HD2 H 3.807 5.414 -8.120 1.00 . A A . 41 PHE HD2 1 1
5 7342 1 1 41 PHE HE1 H 7.541 6.519 -5.114 1.00 . A A . 41 PHE HE1 1 1
5 7343 1 1 41 PHE HE2 H 5.912 4.147 -8.260 1.00 . A A . 41 PHE HE2 1 1
5 7344 1 1 41 PHE HZ H 7.782 4.699 -6.756 1.00 . A A . 41 PHE HZ 1 1
5 7345 1 1 41 PHE N N 0.846 6.879 -6.029 1.00 . A A . 41 PHE N 1 1
5 7346 1 1 41 PHE O O 2.740 7.152 -3.141 1.00 . A A . 41 PHE O 1 1
5 7347 1 1 42 ARG C C 0.752 9.143 -1.929 1.00 . A A . 42 ARG C 1 1
5 7348 1 1 42 ARG CA C 1.688 9.712 -2.991 1.00 . A A . 42 ARG CA 1 1
5 7349 1 1 42 ARG CB C 1.254 11.131 -3.362 1.00 . A A . 42 ARG CB 1 1
5 7350 1 1 42 ARG CD C 0.547 12.625 -1.469 1.00 . A A . 42 ARG CD 1 1
5 7351 1 1 42 ARG CG C 1.697 12.185 -2.360 1.00 . A A . 42 ARG CG 1 1
5 7352 1 1 42 ARG CZ C -1.181 14.373 -1.414 1.00 . A A . 42 ARG CZ 1 1
5 7353 1 1 42 ARG H H 1.320 9.199 -5.011 1.00 . A A . 42 ARG H 1 1
5 7354 1 1 42 ARG HA H 2.690 9.745 -2.591 1.00 . A A . 42 ARG HA 1 1
5 7355 1 1 42 ARG HB2 H 1.673 11.384 -4.325 1.00 . A A . 42 ARG HB2 1 1
5 7356 1 1 42 ARG HB3 H 0.177 11.159 -3.428 1.00 . A A . 42 ARG HB3 1 1
5 7357 1 1 42 ARG HD2 H -0.131 11.794 -1.341 1.00 . A A . 42 ARG HD2 1 1
5 7358 1 1 42 ARG HD3 H 0.944 12.915 -0.508 1.00 . A A . 42 ARG HD3 1 1
5 7359 1 1 42 ARG HE H 0.075 14.059 -2.931 1.00 . A A . 42 ARG HE 1 1
5 7360 1 1 42 ARG HG2 H 2.480 11.773 -1.740 1.00 . A A . 42 ARG HG2 1 1
5 7361 1 1 42 ARG HG3 H 2.074 13.042 -2.897 1.00 . A A . 42 ARG HG3 1 1
5 7362 1 1 42 ARG HH11 H -1.093 13.213 0.238 1.00 . A A . 42 ARG HH11 1 1
5 7363 1 1 42 ARG HH12 H -2.306 14.450 0.263 1.00 . A A . 42 ARG HH12 1 1
5 7364 1 1 42 ARG HH21 H -1.519 15.691 -2.909 1.00 . A A . 42 ARG HH21 1 1
5 7365 1 1 42 ARG HH22 H -2.549 15.858 -1.528 1.00 . A A . 42 ARG HH22 1 1
5 7366 1 1 42 ARG N N 1.706 8.863 -4.176 1.00 . A A . 42 ARG N 1 1
5 7367 1 1 42 ARG NE N -0.187 13.752 -2.039 1.00 . A A . 42 ARG NE 1 1
5 7368 1 1 42 ARG NH1 N -1.558 13.979 -0.205 1.00 . A A . 42 ARG NH1 1 1
5 7369 1 1 42 ARG NH2 N -1.800 15.391 -1.998 1.00 . A A . 42 ARG NH2 1 1
5 7370 1 1 42 ARG O O 0.923 9.399 -0.737 1.00 . A A . 42 ARG O 1 1
5 7371 1 1 43 GLN C C -0.602 6.550 -0.762 1.00 . A A . 43 GLN C 1 1
5 7372 1 1 43 GLN CA C -1.200 7.769 -1.457 1.00 . A A . 43 GLN CA 1 1
5 7373 1 1 43 GLN CB C -2.469 7.368 -2.212 1.00 . A A . 43 GLN CB 1 1
5 7374 1 1 43 GLN CD C -4.826 8.061 -2.800 1.00 . A A . 43 GLN CD 1 1
5 7375 1 1 43 GLN CG C -3.426 8.525 -2.451 1.00 . A A . 43 GLN CG 1 1
5 7376 1 1 43 GLN H H -0.320 8.206 -3.332 1.00 . A A . 43 GLN H 1 1
5 7377 1 1 43 GLN HA H -1.454 8.505 -0.710 1.00 . A A . 43 GLN HA 1 1
5 7378 1 1 43 GLN HB2 H -2.188 6.957 -3.171 1.00 . A A . 43 GLN HB2 1 1
5 7379 1 1 43 GLN HB3 H -2.988 6.611 -1.643 1.00 . A A . 43 GLN HB3 1 1
5 7380 1 1 43 GLN HE21 H -5.609 9.442 -1.603 1.00 . A A . 43 GLN HE21 1 1
5 7381 1 1 43 GLN HE22 H -6.743 8.431 -2.425 1.00 . A A . 43 GLN HE22 1 1
5 7382 1 1 43 GLN HG2 H -3.475 9.125 -1.554 1.00 . A A . 43 GLN HG2 1 1
5 7383 1 1 43 GLN HG3 H -3.047 9.126 -3.264 1.00 . A A . 43 GLN HG3 1 1
5 7384 1 1 43 GLN N N -0.237 8.372 -2.370 1.00 . A A . 43 GLN N 1 1
5 7385 1 1 43 GLN NE2 N -5.827 8.709 -2.217 1.00 . A A . 43 GLN NE2 1 1
5 7386 1 1 43 GLN O O -0.817 6.338 0.431 1.00 . A A . 43 GLN O 1 1
5 7387 1 1 43 GLN OE1 O -5.006 7.131 -3.586 1.00 . A A . 43 GLN OE1 1 1
5 7388 1 1 44 GLN C C 2.068 4.904 -0.238 1.00 . A A . 44 GLN C 1 1
5 7389 1 1 44 GLN CA C 0.777 4.556 -0.972 1.00 . A A . 44 GLN CA 1 1
5 7390 1 1 44 GLN CB C 1.066 3.553 -2.090 1.00 . A A . 44 GLN CB 1 1
5 7391 1 1 44 GLN CD C -0.998 2.147 -1.705 1.00 . A A . 44 GLN CD 1 1
5 7392 1 1 44 GLN CG C -0.187 2.949 -2.704 1.00 . A A . 44 GLN CG 1 1
5 7393 1 1 44 GLN H H 0.283 5.977 -2.460 1.00 . A A . 44 GLN H 1 1
5 7394 1 1 44 GLN HA H 0.088 4.110 -0.270 1.00 . A A . 44 GLN HA 1 1
5 7395 1 1 44 GLN HB2 H 1.619 4.052 -2.871 1.00 . A A . 44 GLN HB2 1 1
5 7396 1 1 44 GLN HB3 H 1.667 2.750 -1.690 1.00 . A A . 44 GLN HB3 1 1
5 7397 1 1 44 GLN HE21 H -2.615 2.309 -2.851 1.00 . A A . 44 GLN HE21 1 1
5 7398 1 1 44 GLN HE22 H -2.821 1.424 -1.382 1.00 . A A . 44 GLN HE22 1 1
5 7399 1 1 44 GLN HG2 H -0.805 3.747 -3.088 1.00 . A A . 44 GLN HG2 1 1
5 7400 1 1 44 GLN HG3 H 0.104 2.298 -3.515 1.00 . A A . 44 GLN HG3 1 1
5 7401 1 1 44 GLN N N 0.149 5.754 -1.516 1.00 . A A . 44 GLN N 1 1
5 7402 1 1 44 GLN NE2 N -2.274 1.939 -2.009 1.00 . A A . 44 GLN NE2 1 1
5 7403 1 1 44 GLN O O 2.370 4.335 0.812 1.00 . A A . 44 GLN O 1 1
5 7404 1 1 44 GLN OE1 O -0.484 1.719 -0.671 1.00 . A A . 44 GLN OE1 1 1
5 7405 1 1 45 LEU C C 3.862 7.399 0.796 1.00 . A A . 45 LEU C 1 1
5 7406 1 1 45 LEU CA C 4.087 6.263 -0.197 1.00 . A A . 45 LEU CA 1 1
5 7407 1 1 45 LEU CB C 5.068 6.707 -1.282 1.00 . A A . 45 LEU CB 1 1
5 7408 1 1 45 LEU CD1 C 7.113 6.104 -2.602 1.00 . A A . 45 LEU CD1 1 1
5 7409 1 1 45 LEU CD2 C 7.331 6.787 -0.205 1.00 . A A . 45 LEU CD2 1 1
5 7410 1 1 45 LEU CG C 6.459 6.074 -1.229 1.00 . A A . 45 LEU CG 1 1
5 7411 1 1 45 LEU H H 2.533 6.256 -1.634 1.00 . A A . 45 LEU H 1 1
5 7412 1 1 45 LEU HA H 4.503 5.418 0.331 1.00 . A A . 45 LEU HA 1 1
5 7413 1 1 45 LEU HB2 H 4.633 6.467 -2.240 1.00 . A A . 45 LEU HB2 1 1
5 7414 1 1 45 LEU HB3 H 5.188 7.778 -1.202 1.00 . A A . 45 LEU HB3 1 1
5 7415 1 1 45 LEU HD11 H 7.200 7.126 -2.937 1.00 . A A . 45 LEU HD11 1 1
5 7416 1 1 45 LEU HD12 H 6.507 5.546 -3.301 1.00 . A A . 45 LEU HD12 1 1
5 7417 1 1 45 LEU HD13 H 8.095 5.659 -2.543 1.00 . A A . 45 LEU HD13 1 1
5 7418 1 1 45 LEU HD21 H 8.117 6.123 0.122 1.00 . A A . 45 LEU HD21 1 1
5 7419 1 1 45 LEU HD22 H 6.727 7.076 0.642 1.00 . A A . 45 LEU HD22 1 1
5 7420 1 1 45 LEU HD23 H 7.766 7.668 -0.655 1.00 . A A . 45 LEU HD23 1 1
5 7421 1 1 45 LEU HG H 6.366 5.039 -0.927 1.00 . A A . 45 LEU HG 1 1
5 7422 1 1 45 LEU N N 2.827 5.840 -0.797 1.00 . A A . 45 LEU N 1 1
5 7423 1 1 45 LEU O O 4.719 7.688 1.630 1.00 . A A . 45 LEU O 1 1
5 7424 1 1 46 GLY C C 3.254 10.353 1.358 1.00 . A A . 46 GLY C 1 1
5 7425 1 1 46 GLY CA C 2.382 9.136 1.598 1.00 . A A . 46 GLY CA 1 1
5 7426 1 1 46 GLY H H 2.054 7.767 0.017 1.00 . A A . 46 GLY H 1 1
5 7427 1 1 46 GLY HA2 H 1.348 9.413 1.458 1.00 . A A . 46 GLY HA2 1 1
5 7428 1 1 46 GLY HA3 H 2.521 8.804 2.617 1.00 . A A . 46 GLY HA3 1 1
5 7429 1 1 46 GLY N N 2.700 8.040 0.701 1.00 . A A . 46 GLY N 1 1
5 7430 1 1 46 GLY O O 3.226 11.307 2.136 1.00 . A A . 46 GLY O 1 1
5 7431 1 1 47 ILE C C 5.093 11.546 -1.568 1.00 . A A . 47 ILE C 1 1
5 7432 1 1 47 ILE CA C 4.913 11.429 -0.059 1.00 . A A . 47 ILE CA 1 1
5 7433 1 1 47 ILE CB C 6.296 11.269 0.601 1.00 . A A . 47 ILE CB 1 1
5 7434 1 1 47 ILE CD1 C 8.412 9.854 0.591 1.00 . A A . 47 ILE CD1 1 1
5 7435 1 1 47 ILE CG1 C 7.050 10.093 -0.023 1.00 . A A . 47 ILE CG1 1 1
5 7436 1 1 47 ILE CG2 C 6.147 11.073 2.102 1.00 . A A . 47 ILE CG2 1 1
5 7437 1 1 47 ILE H H 4.007 9.532 -0.301 1.00 . A A . 47 ILE H 1 1
5 7438 1 1 47 ILE HA H 4.463 12.338 0.311 1.00 . A A . 47 ILE HA 1 1
5 7439 1 1 47 ILE HB H 6.856 12.176 0.434 1.00 . A A . 47 ILE HB 1 1
5 7440 1 1 47 ILE HD11 H 8.969 9.164 -0.026 1.00 . A A . 47 ILE HD11 1 1
5 7441 1 1 47 ILE HD12 H 8.947 10.790 0.655 1.00 . A A . 47 ILE HD12 1 1
5 7442 1 1 47 ILE HD13 H 8.293 9.438 1.580 1.00 . A A . 47 ILE HD13 1 1
5 7443 1 1 47 ILE HG12 H 6.468 9.193 0.102 1.00 . A A . 47 ILE HG12 1 1
5 7444 1 1 47 ILE HG13 H 7.189 10.283 -1.077 1.00 . A A . 47 ILE HG13 1 1
5 7445 1 1 47 ILE HG21 H 5.636 11.925 2.527 1.00 . A A . 47 ILE HG21 1 1
5 7446 1 1 47 ILE HG22 H 5.572 10.179 2.293 1.00 . A A . 47 ILE HG22 1 1
5 7447 1 1 47 ILE HG23 H 7.123 10.977 2.552 1.00 . A A . 47 ILE HG23 1 1
5 7448 1 1 47 ILE N N 4.030 10.320 0.280 1.00 . A A . 47 ILE N 1 1
5 7449 1 1 47 ILE O O 4.643 10.687 -2.326 1.00 . A A . 47 ILE O 1 1
5 7450 1 1 48 SER C C 7.127 11.960 -3.930 1.00 . A A . 48 SER C 1 1
5 7451 1 1 48 SER CA C 5.995 12.846 -3.418 1.00 . A A . 48 SER CA 1 1
5 7452 1 1 48 SER CB C 6.333 14.318 -3.667 1.00 . A A . 48 SER CB 1 1
5 7453 1 1 48 SER H H 6.091 13.264 -1.345 1.00 . A A . 48 SER H 1 1
5 7454 1 1 48 SER HA H 5.090 12.598 -3.951 1.00 . A A . 48 SER HA 1 1
5 7455 1 1 48 SER HB2 H 6.782 14.421 -4.643 1.00 . A A . 48 SER HB2 1 1
5 7456 1 1 48 SER HB3 H 5.426 14.904 -3.623 1.00 . A A . 48 SER HB3 1 1
5 7457 1 1 48 SER HG H 7.829 15.446 -3.097 1.00 . A A . 48 SER HG 1 1
5 7458 1 1 48 SER N N 5.757 12.615 -1.998 1.00 . A A . 48 SER N 1 1
5 7459 1 1 48 SER O O 8.064 11.644 -3.197 1.00 . A A . 48 SER O 1 1
5 7460 1 1 48 SER OG O 7.240 14.805 -2.693 1.00 . A A . 48 SER OG 1 1
5 7461 1 1 49 VAL C C 9.436 11.321 -5.658 1.00 . A A . 49 VAL C 1 1
5 7462 1 1 49 VAL CA C 8.046 10.712 -5.808 1.00 . A A . 49 VAL CA 1 1
5 7463 1 1 49 VAL CB C 7.757 10.482 -7.303 1.00 . A A . 49 VAL CB 1 1
5 7464 1 1 49 VAL CG1 C 8.765 9.511 -7.898 1.00 . A A . 49 VAL CG1 1 1
5 7465 1 1 49 VAL CG2 C 6.336 9.976 -7.499 1.00 . A A . 49 VAL CG2 1 1
5 7466 1 1 49 VAL H H 6.261 11.846 -5.729 1.00 . A A . 49 VAL H 1 1
5 7467 1 1 49 VAL HA H 8.027 9.755 -5.307 1.00 . A A . 49 VAL HA 1 1
5 7468 1 1 49 VAL HB H 7.855 11.427 -7.817 1.00 . A A . 49 VAL HB 1 1
5 7469 1 1 49 VAL HG11 H 8.743 8.585 -7.343 1.00 . A A . 49 VAL HG11 1 1
5 7470 1 1 49 VAL HG12 H 8.514 9.319 -8.931 1.00 . A A . 49 VAL HG12 1 1
5 7471 1 1 49 VAL HG13 H 9.755 9.940 -7.842 1.00 . A A . 49 VAL HG13 1 1
5 7472 1 1 49 VAL HG21 H 6.323 9.236 -8.285 1.00 . A A . 49 VAL HG21 1 1
5 7473 1 1 49 VAL HG22 H 5.983 9.533 -6.580 1.00 . A A . 49 VAL HG22 1 1
5 7474 1 1 49 VAL HG23 H 5.694 10.801 -7.771 1.00 . A A . 49 VAL HG23 1 1
5 7475 1 1 49 VAL N N 7.031 11.562 -5.195 1.00 . A A . 49 VAL N 1 1
5 7476 1 1 49 VAL O O 10.399 10.625 -5.335 1.00 . A A . 49 VAL O 1 1
5 7477 1 1 50 LEU C C 11.351 13.250 -4.361 1.00 . A A . 50 LEU C 1 1
5 7478 1 1 50 LEU CA C 10.806 13.330 -5.784 1.00 . A A . 50 LEU CA 1 1
5 7479 1 1 50 LEU CB C 10.638 14.793 -6.197 1.00 . A A . 50 LEU CB 1 1
5 7480 1 1 50 LEU CD1 C 10.371 14.272 -8.634 1.00 . A A . 50 LEU CD1 1 1
5 7481 1 1 50 LEU CD2 C 10.838 16.618 -7.903 1.00 . A A . 50 LEU CD2 1 1
5 7482 1 1 50 LEU CG C 11.088 15.145 -7.616 1.00 . A A . 50 LEU CG 1 1
5 7483 1 1 50 LEU H H 8.731 13.127 -6.147 1.00 . A A . 50 LEU H 1 1
5 7484 1 1 50 LEU HA H 11.507 12.853 -6.452 1.00 . A A . 50 LEU HA 1 1
5 7485 1 1 50 LEU HB2 H 9.592 15.043 -6.110 1.00 . A A . 50 LEU HB2 1 1
5 7486 1 1 50 LEU HB3 H 11.210 15.398 -5.508 1.00 . A A . 50 LEU HB3 1 1
5 7487 1 1 50 LEU HD11 H 10.973 13.402 -8.849 1.00 . A A . 50 LEU HD11 1 1
5 7488 1 1 50 LEU HD12 H 10.214 14.835 -9.543 1.00 . A A . 50 LEU HD12 1 1
5 7489 1 1 50 LEU HD13 H 9.417 13.961 -8.235 1.00 . A A . 50 LEU HD13 1 1
5 7490 1 1 50 LEU HD21 H 11.067 17.201 -7.024 1.00 . A A . 50 LEU HD21 1 1
5 7491 1 1 50 LEU HD22 H 9.802 16.762 -8.171 1.00 . A A . 50 LEU HD22 1 1
5 7492 1 1 50 LEU HD23 H 11.468 16.937 -8.721 1.00 . A A . 50 LEU HD23 1 1
5 7493 1 1 50 LEU HG H 12.149 14.961 -7.706 1.00 . A A . 50 LEU HG 1 1
5 7494 1 1 50 LEU N N 9.533 12.625 -5.893 1.00 . A A . 50 LEU N 1 1
5 7495 1 1 50 LEU O O 12.563 13.192 -4.153 1.00 . A A . 50 LEU O 1 1
5 7496 1 1 51 SER C C 11.335 11.778 -1.627 1.00 . A A . 51 SER C 1 1
5 7497 1 1 51 SER CA C 10.839 13.176 -1.983 1.00 . A A . 51 SER CA 1 1
5 7498 1 1 51 SER CB C 9.661 13.556 -1.084 1.00 . A A . 51 SER CB 1 1
5 7499 1 1 51 SER H H 9.497 13.295 -3.616 1.00 . A A . 51 SER H 1 1
5 7500 1 1 51 SER HA H 11.642 13.880 -1.827 1.00 . A A . 51 SER HA 1 1
5 7501 1 1 51 SER HB2 H 9.426 14.600 -1.225 1.00 . A A . 51 SER HB2 1 1
5 7502 1 1 51 SER HB3 H 8.803 12.955 -1.347 1.00 . A A . 51 SER HB3 1 1
5 7503 1 1 51 SER HG H 9.160 13.324 0.796 1.00 . A A . 51 SER HG 1 1
5 7504 1 1 51 SER N N 10.448 13.247 -3.386 1.00 . A A . 51 SER N 1 1
5 7505 1 1 51 SER O O 12.356 11.621 -0.957 1.00 . A A . 51 SER O 1 1
5 7506 1 1 51 SER OG O 9.971 13.338 0.282 1.00 . A A . 51 SER OG 1 1
5 7507 1 1 52 TRP C C 12.359 9.066 -2.352 1.00 . A A . 52 TRP C 1 1
5 7508 1 1 52 TRP CA C 10.969 9.379 -1.809 1.00 . A A . 52 TRP CA 1 1
5 7509 1 1 52 TRP CB C 9.941 8.430 -2.427 1.00 . A A . 52 TRP CB 1 1
5 7510 1 1 52 TRP CD1 C 10.375 6.247 -1.156 1.00 . A A . 52 TRP CD1 1 1
5 7511 1 1 52 TRP CD2 C 10.692 6.103 -3.368 1.00 . A A . 52 TRP CD2 1 1
5 7512 1 1 52 TRP CE2 C 10.961 4.846 -2.793 1.00 . A A . 52 TRP CE2 1 1
5 7513 1 1 52 TRP CE3 C 10.823 6.252 -4.751 1.00 . A A . 52 TRP CE3 1 1
5 7514 1 1 52 TRP CG C 10.318 6.984 -2.304 1.00 . A A . 52 TRP CG 1 1
5 7515 1 1 52 TRP CH2 C 11.475 3.923 -4.905 1.00 . A A . 52 TRP CH2 1 1
5 7516 1 1 52 TRP CZ2 C 11.355 3.748 -3.554 1.00 . A A . 52 TRP CZ2 1 1
5 7517 1 1 52 TRP CZ3 C 11.214 5.162 -5.505 1.00 . A A . 52 TRP CZ3 1 1
5 7518 1 1 52 TRP H H 9.801 10.954 -2.608 1.00 . A A . 52 TRP H 1 1
5 7519 1 1 52 TRP HA H 10.974 9.242 -0.738 1.00 . A A . 52 TRP HA 1 1
5 7520 1 1 52 TRP HB2 H 8.990 8.569 -1.934 1.00 . A A . 52 TRP HB2 1 1
5 7521 1 1 52 TRP HB3 H 9.836 8.660 -3.477 1.00 . A A . 52 TRP HB3 1 1
5 7522 1 1 52 TRP HD1 H 10.148 6.633 -0.174 1.00 . A A . 52 TRP HD1 1 1
5 7523 1 1 52 TRP HE1 H 10.875 4.241 -0.786 1.00 . A A . 52 TRP HE1 1 1
5 7524 1 1 52 TRP HE3 H 10.625 7.199 -5.232 1.00 . A A . 52 TRP HE3 1 1
5 7525 1 1 52 TRP HH2 H 11.778 3.099 -5.533 1.00 . A A . 52 TRP HH2 1 1
5 7526 1 1 52 TRP HZ2 H 11.560 2.786 -3.106 1.00 . A A . 52 TRP HZ2 1 1
5 7527 1 1 52 TRP HZ3 H 11.321 5.259 -6.576 1.00 . A A . 52 TRP HZ3 1 1
5 7528 1 1 52 TRP N N 10.604 10.765 -2.079 1.00 . A A . 52 TRP N 1 1
5 7529 1 1 52 TRP NE1 N 10.762 4.960 -1.442 1.00 . A A . 52 TRP NE1 1 1
5 7530 1 1 52 TRP O O 13.149 8.381 -1.702 1.00 . A A . 52 TRP O 1 1
5 7531 1 1 53 ARG C C 15.073 9.917 -3.323 1.00 . A A . 53 ARG C 1 1
5 7532 1 1 53 ARG CA C 13.946 9.344 -4.176 1.00 . A A . 53 ARG CA 1 1
5 7533 1 1 53 ARG CB C 13.976 9.973 -5.570 1.00 . A A . 53 ARG CB 1 1
5 7534 1 1 53 ARG CD C 15.319 10.465 -7.637 1.00 . A A . 53 ARG CD 1 1
5 7535 1 1 53 ARG CG C 15.232 9.644 -6.360 1.00 . A A . 53 ARG CG 1 1
5 7536 1 1 53 ARG CZ C 16.208 12.636 -8.372 1.00 . A A . 53 ARG CZ 1 1
5 7537 1 1 53 ARG H H 11.979 10.109 -4.015 1.00 . A A . 53 ARG H 1 1
5 7538 1 1 53 ARG HA H 14.087 8.277 -4.269 1.00 . A A . 53 ARG HA 1 1
5 7539 1 1 53 ARG HB2 H 13.123 9.619 -6.131 1.00 . A A . 53 ARG HB2 1 1
5 7540 1 1 53 ARG HB3 H 13.910 11.045 -5.469 1.00 . A A . 53 ARG HB3 1 1
5 7541 1 1 53 ARG HD2 H 15.938 9.938 -8.347 1.00 . A A . 53 ARG HD2 1 1
5 7542 1 1 53 ARG HD3 H 14.325 10.580 -8.043 1.00 . A A . 53 ARG HD3 1 1
5 7543 1 1 53 ARG HE H 16.045 12.055 -6.470 1.00 . A A . 53 ARG HE 1 1
5 7544 1 1 53 ARG HG2 H 16.097 9.858 -5.748 1.00 . A A . 53 ARG HG2 1 1
5 7545 1 1 53 ARG HG3 H 15.221 8.595 -6.616 1.00 . A A . 53 ARG HG3 1 1
5 7546 1 1 53 ARG HH11 H 15.620 11.409 -9.865 1.00 . A A . 53 ARG HH11 1 1
5 7547 1 1 53 ARG HH12 H 16.248 12.942 -10.369 1.00 . A A . 53 ARG HH12 1 1
5 7548 1 1 53 ARG HH21 H 16.874 14.078 -7.122 1.00 . A A . 53 ARG HH21 1 1
5 7549 1 1 53 ARG HH22 H 16.962 14.460 -8.808 1.00 . A A . 53 ARG HH22 1 1
5 7550 1 1 53 ARG N N 12.651 9.571 -3.546 1.00 . A A . 53 ARG N 1 1
5 7551 1 1 53 ARG NE N 15.890 11.788 -7.400 1.00 . A A . 53 ARG NE 1 1
5 7552 1 1 53 ARG NH1 N 16.010 12.301 -9.639 1.00 . A A . 53 ARG NH1 1 1
5 7553 1 1 53 ARG NH2 N 16.724 13.822 -8.076 1.00 . A A . 53 ARG NH2 1 1
5 7554 1 1 53 ARG O O 16.082 9.254 -3.085 1.00 . A A . 53 ARG O 1 1
5 7555 1 1 54 GLU C C 16.043 11.113 -0.695 1.00 . A A . 54 GLU C 1 1
5 7556 1 1 54 GLU CA C 15.897 11.815 -2.042 1.00 . A A . 54 GLU CA 1 1
5 7557 1 1 54 GLU CB C 15.525 13.283 -1.827 1.00 . A A . 54 GLU CB 1 1
5 7558 1 1 54 GLU CD C 15.366 15.480 -3.064 1.00 . A A . 54 GLU CD 1 1
5 7559 1 1 54 GLU CG C 16.187 14.230 -2.813 1.00 . A A . 54 GLU CG 1 1
5 7560 1 1 54 GLU H H 14.068 11.630 -3.091 1.00 . A A . 54 GLU H 1 1
5 7561 1 1 54 GLU HA H 16.841 11.766 -2.564 1.00 . A A . 54 GLU HA 1 1
5 7562 1 1 54 GLU HB2 H 14.454 13.388 -1.922 1.00 . A A . 54 GLU HB2 1 1
5 7563 1 1 54 GLU HB3 H 15.818 13.574 -0.829 1.00 . A A . 54 GLU HB3 1 1
5 7564 1 1 54 GLU HG2 H 17.149 14.524 -2.420 1.00 . A A . 54 GLU HG2 1 1
5 7565 1 1 54 GLU HG3 H 16.326 13.713 -3.751 1.00 . A A . 54 GLU HG3 1 1
5 7566 1 1 54 GLU N N 14.894 11.153 -2.867 1.00 . A A . 54 GLU N 1 1
5 7567 1 1 54 GLU O O 17.155 10.847 -0.239 1.00 . A A . 54 GLU O 1 1
5 7568 1 1 54 GLU OE1 O 14.713 15.961 -2.114 1.00 . A A . 54 GLU OE1 1 1
5 7569 1 1 54 GLU OE2 O 15.375 15.976 -4.209 1.00 . A A . 54 GLU OE2 1 1
5 7570 1 1 55 ASP C C 15.550 8.764 1.127 1.00 . A A . 55 ASP C 1 1
5 7571 1 1 55 ASP CA C 14.913 10.146 1.232 1.00 . A A . 55 ASP CA 1 1
5 7572 1 1 55 ASP CB C 13.486 10.024 1.768 1.00 . A A . 55 ASP CB 1 1
5 7573 1 1 55 ASP CG C 13.280 10.808 3.049 1.00 . A A . 55 ASP CG 1 1
5 7574 1 1 55 ASP H H 14.057 11.056 -0.478 1.00 . A A . 55 ASP H 1 1
5 7575 1 1 55 ASP HA H 15.495 10.746 1.916 1.00 . A A . 55 ASP HA 1 1
5 7576 1 1 55 ASP HB2 H 12.796 10.398 1.025 1.00 . A A . 55 ASP HB2 1 1
5 7577 1 1 55 ASP HB3 H 13.270 8.985 1.964 1.00 . A A . 55 ASP HB3 1 1
5 7578 1 1 55 ASP N N 14.913 10.817 -0.063 1.00 . A A . 55 ASP N 1 1
5 7579 1 1 55 ASP O O 16.256 8.326 2.035 1.00 . A A . 55 ASP O 1 1
5 7580 1 1 55 ASP OD1 O 13.191 12.051 2.976 1.00 . A A . 55 ASP OD1 1 1
5 7581 1 1 55 ASP OD2 O 13.207 10.178 4.125 1.00 . A A . 55 ASP OD2 1 1
5 7582 1 1 56 GLN C C 17.361 6.800 -0.341 1.00 . A A . 56 GLN C 1 1
5 7583 1 1 56 GLN CA C 15.843 6.750 -0.207 1.00 . A A . 56 GLN CA 1 1
5 7584 1 1 56 GLN CB C 15.229 6.126 -1.461 1.00 . A A . 56 GLN CB 1 1
5 7585 1 1 56 GLN CD C 14.225 4.079 -0.373 1.00 . A A . 56 GLN CD 1 1
5 7586 1 1 56 GLN CG C 13.963 5.330 -1.188 1.00 . A A . 56 GLN CG 1 1
5 7587 1 1 56 GLN H H 14.726 8.486 -0.672 1.00 . A A . 56 GLN H 1 1
5 7588 1 1 56 GLN HA H 15.589 6.142 0.648 1.00 . A A . 56 GLN HA 1 1
5 7589 1 1 56 GLN HB2 H 14.990 6.913 -2.161 1.00 . A A . 56 GLN HB2 1 1
5 7590 1 1 56 GLN HB3 H 15.954 5.464 -1.911 1.00 . A A . 56 GLN HB3 1 1
5 7591 1 1 56 GLN HE21 H 15.395 3.358 -1.809 1.00 . A A . 56 GLN HE21 1 1
5 7592 1 1 56 GLN HE22 H 15.211 2.353 -0.417 1.00 . A A . 56 GLN HE22 1 1
5 7593 1 1 56 GLN HG2 H 13.270 5.955 -0.645 1.00 . A A . 56 GLN HG2 1 1
5 7594 1 1 56 GLN HG3 H 13.524 5.042 -2.131 1.00 . A A . 56 GLN HG3 1 1
5 7595 1 1 56 GLN N N 15.295 8.083 0.015 1.00 . A A . 56 GLN N 1 1
5 7596 1 1 56 GLN NE2 N 15.024 3.171 -0.921 1.00 . A A . 56 GLN NE2 1 1
5 7597 1 1 56 GLN O O 18.067 5.924 0.158 1.00 . A A . 56 GLN O 1 1
5 7598 1 1 56 GLN OE1 O 13.715 3.929 0.738 1.00 . A A . 56 GLN OE1 1 1
5 7599 1 1 57 ARG C C 20.020 8.089 0.121 1.00 . A A . 57 ARG C 1 1
5 7600 1 1 57 ARG CA C 19.292 7.995 -1.216 1.00 . A A . 57 ARG CA 1 1
5 7601 1 1 57 ARG CB C 19.572 9.246 -2.051 1.00 . A A . 57 ARG CB 1 1
5 7602 1 1 57 ARG CD C 18.831 10.488 -4.106 1.00 . A A . 57 ARG CD 1 1
5 7603 1 1 57 ARG CG C 19.125 9.126 -3.499 1.00 . A A . 57 ARG CG 1 1
5 7604 1 1 57 ARG CZ C 20.186 10.609 -6.154 1.00 . A A . 57 ARG CZ 1 1
5 7605 1 1 57 ARG H H 17.243 8.499 -1.390 1.00 . A A . 57 ARG H 1 1
5 7606 1 1 57 ARG HA H 19.653 7.129 -1.750 1.00 . A A . 57 ARG HA 1 1
5 7607 1 1 57 ARG HB2 H 19.056 10.085 -1.607 1.00 . A A . 57 ARG HB2 1 1
5 7608 1 1 57 ARG HB3 H 20.634 9.441 -2.040 1.00 . A A . 57 ARG HB3 1 1
5 7609 1 1 57 ARG HD2 H 17.960 10.404 -4.740 1.00 . A A . 57 ARG HD2 1 1
5 7610 1 1 57 ARG HD3 H 18.630 11.187 -3.308 1.00 . A A . 57 ARG HD3 1 1
5 7611 1 1 57 ARG HE H 20.554 11.632 -4.482 1.00 . A A . 57 ARG HE 1 1
5 7612 1 1 57 ARG HG2 H 19.910 8.651 -4.070 1.00 . A A . 57 ARG HG2 1 1
5 7613 1 1 57 ARG HG3 H 18.231 8.521 -3.540 1.00 . A A . 57 ARG HG3 1 1
5 7614 1 1 57 ARG HH11 H 18.602 9.360 -6.256 1.00 . A A . 57 ARG HH11 1 1
5 7615 1 1 57 ARG HH12 H 19.565 9.454 -7.693 1.00 . A A . 57 ARG HH12 1 1
5 7616 1 1 57 ARG HH21 H 21.830 11.766 -6.368 1.00 . A A . 57 ARG HH21 1 1
5 7617 1 1 57 ARG HH22 H 21.401 10.823 -7.755 1.00 . A A . 57 ARG HH22 1 1
5 7618 1 1 57 ARG N N 17.857 7.832 -1.016 1.00 . A A . 57 ARG N 1 1
5 7619 1 1 57 ARG NE N 19.950 10.986 -4.903 1.00 . A A . 57 ARG NE 1 1
5 7620 1 1 57 ARG NH1 N 19.385 9.736 -6.749 1.00 . A A . 57 ARG NH1 1 1
5 7621 1 1 57 ARG NH2 N 21.224 11.107 -6.813 1.00 . A A . 57 ARG NH2 1 1
5 7622 1 1 57 ARG O O 21.078 7.486 0.307 1.00 . A A . 57 ARG O 1 1
5 7623 1 1 58 ILE C C 19.998 7.722 3.165 1.00 . A A . 58 ILE C 1 1
5 7624 1 1 58 ILE CA C 20.042 9.021 2.368 1.00 . A A . 58 ILE CA 1 1
5 7625 1 1 58 ILE CB C 19.326 10.125 3.169 1.00 . A A . 58 ILE CB 1 1
5 7626 1 1 58 ILE CD1 C 20.808 11.924 2.145 1.00 . A A . 58 ILE CD1 1 1
5 7627 1 1 58 ILE CG1 C 19.396 11.456 2.417 1.00 . A A . 58 ILE CG1 1 1
5 7628 1 1 58 ILE CG2 C 19.942 10.259 4.553 1.00 . A A . 58 ILE CG2 1 1
5 7629 1 1 58 ILE H H 18.605 9.304 0.841 1.00 . A A . 58 ILE H 1 1
5 7630 1 1 58 ILE HA H 21.074 9.313 2.233 1.00 . A A . 58 ILE HA 1 1
5 7631 1 1 58 ILE HB H 18.292 9.840 3.287 1.00 . A A . 58 ILE HB 1 1
5 7632 1 1 58 ILE HD11 H 21.049 11.755 1.105 1.00 . A A . 58 ILE HD11 1 1
5 7633 1 1 58 ILE HD12 H 20.888 12.978 2.365 1.00 . A A . 58 ILE HD12 1 1
5 7634 1 1 58 ILE HD13 H 21.497 11.372 2.767 1.00 . A A . 58 ILE HD13 1 1
5 7635 1 1 58 ILE HG12 H 18.892 11.354 1.469 1.00 . A A . 58 ILE HG12 1 1
5 7636 1 1 58 ILE HG13 H 18.900 12.218 3.003 1.00 . A A . 58 ILE HG13 1 1
5 7637 1 1 58 ILE HG21 H 20.810 9.621 4.625 1.00 . A A . 58 ILE HG21 1 1
5 7638 1 1 58 ILE HG22 H 20.237 11.285 4.718 1.00 . A A . 58 ILE HG22 1 1
5 7639 1 1 58 ILE HG23 H 19.218 9.968 5.299 1.00 . A A . 58 ILE HG23 1 1
5 7640 1 1 58 ILE N N 19.448 8.849 1.049 1.00 . A A . 58 ILE N 1 1
5 7641 1 1 58 ILE O O 20.978 7.340 3.804 1.00 . A A . 58 ILE O 1 1
5 7642 1 1 59 SER C C 19.571 4.698 3.249 1.00 . A A . 59 SER C 1 1
5 7643 1 1 59 SER CA C 18.682 5.788 3.839 1.00 . A A . 59 SER CA 1 1
5 7644 1 1 59 SER CB C 17.217 5.348 3.794 1.00 . A A . 59 SER CB 1 1
5 7645 1 1 59 SER H H 18.109 7.401 2.592 1.00 . A A . 59 SER H 1 1
5 7646 1 1 59 SER HA H 18.968 5.952 4.867 1.00 . A A . 59 SER HA 1 1
5 7647 1 1 59 SER HB2 H 16.664 5.868 4.561 1.00 . A A . 59 SER HB2 1 1
5 7648 1 1 59 SER HB3 H 16.802 5.587 2.825 1.00 . A A . 59 SER HB3 1 1
5 7649 1 1 59 SER HG H 16.461 3.586 3.392 1.00 . A A . 59 SER HG 1 1
5 7650 1 1 59 SER N N 18.855 7.045 3.120 1.00 . A A . 59 SER N 1 1
5 7651 1 1 59 SER O O 20.022 3.799 3.958 1.00 . A A . 59 SER O 1 1
5 7652 1 1 59 SER OG O 17.097 3.953 4.010 1.00 . A A . 59 SER OG 1 1
5 7653 1 1 60 GLN C C 22.116 3.962 1.659 1.00 . A A . 60 GLN C 1 1
5 7654 1 1 60 GLN CA C 20.652 3.806 1.260 1.00 . A A . 60 GLN CA 1 1
5 7655 1 1 60 GLN CB C 20.506 3.953 -0.256 1.00 . A A . 60 GLN CB 1 1
5 7656 1 1 60 GLN CD C 19.665 1.750 -1.164 1.00 . A A . 60 GLN CD 1 1
5 7657 1 1 60 GLN CG C 20.849 2.687 -1.026 1.00 . A A . 60 GLN CG 1 1
5 7658 1 1 60 GLN H H 19.430 5.525 1.434 1.00 . A A . 60 GLN H 1 1
5 7659 1 1 60 GLN HA H 20.316 2.822 1.550 1.00 . A A . 60 GLN HA 1 1
5 7660 1 1 60 GLN HB2 H 19.485 4.222 -0.483 1.00 . A A . 60 GLN HB2 1 1
5 7661 1 1 60 GLN HB3 H 21.162 4.742 -0.594 1.00 . A A . 60 GLN HB3 1 1
5 7662 1 1 60 GLN HE21 H 20.444 0.527 0.196 1.00 . A A . 60 GLN HE21 1 1
5 7663 1 1 60 GLN HE22 H 18.927 0.039 -0.473 1.00 . A A . 60 GLN HE22 1 1
5 7664 1 1 60 GLN HG2 H 21.187 2.963 -2.014 1.00 . A A . 60 GLN HG2 1 1
5 7665 1 1 60 GLN HG3 H 21.641 2.169 -0.506 1.00 . A A . 60 GLN HG3 1 1
5 7666 1 1 60 GLN N N 19.818 4.785 1.946 1.00 . A A . 60 GLN N 1 1
5 7667 1 1 60 GLN NE2 N 19.680 0.661 -0.405 1.00 . A A . 60 GLN NE2 1 1
5 7668 1 1 60 GLN O O 22.806 2.978 1.923 1.00 . A A . 60 GLN O 1 1
5 7669 1 1 60 GLN OE1 O 18.747 2.002 -1.946 1.00 . A A . 60 GLN OE1 1 1
5 7670 1 1 61 ALA C C 24.294 4.919 3.444 1.00 . A A . 61 ALA C 1 1
5 7671 1 1 61 ALA CA C 23.964 5.491 2.070 1.00 . A A . 61 ALA CA 1 1
5 7672 1 1 61 ALA CB C 24.217 6.991 2.045 1.00 . A A . 61 ALA CB 1 1
5 7673 1 1 61 ALA H H 21.984 5.949 1.480 1.00 . A A . 61 ALA H 1 1
5 7674 1 1 61 ALA HA H 24.607 5.030 1.334 1.00 . A A . 61 ALA HA 1 1
5 7675 1 1 61 ALA HB1 H 23.602 7.447 1.283 1.00 . A A . 61 ALA HB1 1 1
5 7676 1 1 61 ALA HB2 H 23.970 7.413 3.008 1.00 . A A . 61 ALA HB2 1 1
5 7677 1 1 61 ALA HB3 H 25.258 7.176 1.827 1.00 . A A . 61 ALA HB3 1 1
5 7678 1 1 61 ALA N N 22.583 5.206 1.701 1.00 . A A . 61 ALA N 1 1
5 7679 1 1 61 ALA O O 25.407 4.448 3.681 1.00 . A A . 61 ALA O 1 1
5 7680 1 1 62 LYS C C 23.810 2.954 5.676 1.00 . A A . 62 LYS C 1 1
5 7681 1 1 62 LYS CA C 23.508 4.449 5.699 1.00 . A A . 62 LYS CA 1 1
5 7682 1 1 62 LYS CB C 22.261 4.715 6.545 1.00 . A A . 62 LYS CB 1 1
5 7683 1 1 62 LYS CD C 21.013 6.305 8.036 1.00 . A A . 62 LYS CD 1 1
5 7684 1 1 62 LYS CE C 20.644 7.770 8.212 1.00 . A A . 62 LYS CE 1 1
5 7685 1 1 62 LYS CG C 22.179 6.136 7.077 1.00 . A A . 62 LYS CG 1 1
5 7686 1 1 62 LYS H H 22.456 5.351 4.099 1.00 . A A . 62 LYS H 1 1
5 7687 1 1 62 LYS HA H 24.348 4.966 6.138 1.00 . A A . 62 LYS HA 1 1
5 7688 1 1 62 LYS HB2 H 21.385 4.527 5.942 1.00 . A A . 62 LYS HB2 1 1
5 7689 1 1 62 LYS HB3 H 22.260 4.038 7.387 1.00 . A A . 62 LYS HB3 1 1
5 7690 1 1 62 LYS HD2 H 20.156 5.775 7.646 1.00 . A A . 62 LYS HD2 1 1
5 7691 1 1 62 LYS HD3 H 21.286 5.893 8.997 1.00 . A A . 62 LYS HD3 1 1
5 7692 1 1 62 LYS HE2 H 20.018 7.868 9.086 1.00 . A A . 62 LYS HE2 1 1
5 7693 1 1 62 LYS HE3 H 21.550 8.341 8.353 1.00 . A A . 62 LYS HE3 1 1
5 7694 1 1 62 LYS HG2 H 23.096 6.369 7.597 1.00 . A A . 62 LYS HG2 1 1
5 7695 1 1 62 LYS HG3 H 22.051 6.814 6.245 1.00 . A A . 62 LYS HG3 1 1
5 7696 1 1 62 LYS HZ1 H 19.030 7.777 6.887 1.00 . A A . 62 LYS HZ1 1 1
5 7697 1 1 62 LYS HZ2 H 20.501 8.213 6.176 1.00 . A A . 62 LYS HZ2 1 1
5 7698 1 1 62 LYS HZ3 H 19.687 9.309 7.174 1.00 . A A . 62 LYS HZ3 1 1
5 7699 1 1 62 LYS N N 23.322 4.963 4.348 1.00 . A A . 62 LYS N 1 1
5 7700 1 1 62 LYS NZ N 19.914 8.305 7.030 1.00 . A A . 62 LYS NZ 1 1
5 7701 1 1 62 LYS O O 24.654 2.468 6.430 1.00 . A A . 62 LYS O 1 1
5 7702 1 1 63 LEU C C 24.733 0.467 4.232 1.00 . A A . 63 LEU C 1 1
5 7703 1 1 63 LEU CA C 23.311 0.788 4.682 1.00 . A A . 63 LEU CA 1 1
5 7704 1 1 63 LEU CB C 22.305 0.201 3.690 1.00 . A A . 63 LEU CB 1 1
5 7705 1 1 63 LEU CD1 C 22.269 -2.157 4.539 1.00 . A A . 63 LEU CD1 1 1
5 7706 1 1 63 LEU CD2 C 21.576 -1.668 2.186 1.00 . A A . 63 LEU CD2 1 1
5 7707 1 1 63 LEU CG C 22.503 -1.271 3.326 1.00 . A A . 63 LEU CG 1 1
5 7708 1 1 63 LEU H H 22.457 2.672 4.231 1.00 . A A . 63 LEU H 1 1
5 7709 1 1 63 LEU HA H 23.145 0.347 5.654 1.00 . A A . 63 LEU HA 1 1
5 7710 1 1 63 LEU HB2 H 21.320 0.306 4.117 1.00 . A A . 63 LEU HB2 1 1
5 7711 1 1 63 LEU HB3 H 22.364 0.779 2.779 1.00 . A A . 63 LEU HB3 1 1
5 7712 1 1 63 LEU HD11 H 22.909 -3.025 4.480 1.00 . A A . 63 LEU HD11 1 1
5 7713 1 1 63 LEU HD12 H 21.237 -2.472 4.561 1.00 . A A . 63 LEU HD12 1 1
5 7714 1 1 63 LEU HD13 H 22.495 -1.603 5.438 1.00 . A A . 63 LEU HD13 1 1
5 7715 1 1 63 LEU HD21 H 20.558 -1.422 2.448 1.00 . A A . 63 LEU HD21 1 1
5 7716 1 1 63 LEU HD22 H 21.657 -2.730 2.010 1.00 . A A . 63 LEU HD22 1 1
5 7717 1 1 63 LEU HD23 H 21.857 -1.133 1.290 1.00 . A A . 63 LEU HD23 1 1
5 7718 1 1 63 LEU HG H 23.523 -1.420 2.996 1.00 . A A . 63 LEU HG 1 1
5 7719 1 1 63 LEU N N 23.116 2.229 4.805 1.00 . A A . 63 LEU N 1 1
5 7720 1 1 63 LEU O O 25.369 -0.448 4.756 1.00 . A A . 63 LEU O 1 1
5 7721 1 1 64 LEU C C 27.621 1.439 3.770 1.00 . A A . 64 LEU C 1 1
5 7722 1 1 64 LEU CA C 26.574 1.025 2.741 1.00 . A A . 64 LEU CA 1 1
5 7723 1 1 64 LEU CB C 26.769 1.822 1.450 1.00 . A A . 64 LEU CB 1 1
5 7724 1 1 64 LEU CD1 C 25.280 2.970 -0.209 1.00 . A A . 64 LEU CD1 1 1
5 7725 1 1 64 LEU CD2 C 26.204 0.703 -0.722 1.00 . A A . 64 LEU CD2 1 1
5 7726 1 1 64 LEU CG C 25.698 1.629 0.375 1.00 . A A . 64 LEU CG 1 1
5 7727 1 1 64 LEU H H 24.671 1.941 2.883 1.00 . A A . 64 LEU H 1 1
5 7728 1 1 64 LEU HA H 26.693 -0.026 2.528 1.00 . A A . 64 LEU HA 1 1
5 7729 1 1 64 LEU HB2 H 26.793 2.869 1.708 1.00 . A A . 64 LEU HB2 1 1
5 7730 1 1 64 LEU HB3 H 27.721 1.535 1.026 1.00 . A A . 64 LEU HB3 1 1
5 7731 1 1 64 LEU HD11 H 25.091 2.859 -1.266 1.00 . A A . 64 LEU HD11 1 1
5 7732 1 1 64 LEU HD12 H 26.071 3.690 -0.058 1.00 . A A . 64 LEU HD12 1 1
5 7733 1 1 64 LEU HD13 H 24.383 3.313 0.285 1.00 . A A . 64 LEU HD13 1 1
5 7734 1 1 64 LEU HD21 H 25.840 1.045 -1.679 1.00 . A A . 64 LEU HD21 1 1
5 7735 1 1 64 LEU HD22 H 25.847 -0.300 -0.538 1.00 . A A . 64 LEU HD22 1 1
5 7736 1 1 64 LEU HD23 H 27.285 0.705 -0.725 1.00 . A A . 64 LEU HD23 1 1
5 7737 1 1 64 LEU HG H 24.826 1.174 0.822 1.00 . A A . 64 LEU HG 1 1
5 7738 1 1 64 LEU N N 25.226 1.227 3.260 1.00 . A A . 64 LEU N 1 1
5 7739 1 1 64 LEU O O 28.608 0.735 3.985 1.00 . A A . 64 LEU O 1 1
5 7740 1 1 65 LEU C C 28.323 2.200 6.650 1.00 . A A . 65 LEU C 1 1
5 7741 1 1 65 LEU CA C 28.323 3.093 5.413 1.00 . A A . 65 LEU CA 1 1
5 7742 1 1 65 LEU CB C 27.947 4.523 5.804 1.00 . A A . 65 LEU CB 1 1
5 7743 1 1 65 LEU CD1 C 28.306 6.997 5.616 1.00 . A A . 65 LEU CD1 1 1
5 7744 1 1 65 LEU CD2 C 30.266 5.469 5.900 1.00 . A A . 65 LEU CD2 1 1
5 7745 1 1 65 LEU CG C 28.878 5.624 5.296 1.00 . A A . 65 LEU CG 1 1
5 7746 1 1 65 LEU H H 26.595 3.103 4.190 1.00 . A A . 65 LEU H 1 1
5 7747 1 1 65 LEU HA H 29.314 3.094 4.984 1.00 . A A . 65 LEU HA 1 1
5 7748 1 1 65 LEU HB2 H 26.959 4.722 5.418 1.00 . A A . 65 LEU HB2 1 1
5 7749 1 1 65 LEU HB3 H 27.927 4.576 6.883 1.00 . A A . 65 LEU HB3 1 1
5 7750 1 1 65 LEU HD11 H 27.267 7.030 5.326 1.00 . A A . 65 LEU HD11 1 1
5 7751 1 1 65 LEU HD12 H 28.857 7.751 5.074 1.00 . A A . 65 LEU HD12 1 1
5 7752 1 1 65 LEU HD13 H 28.391 7.183 6.677 1.00 . A A . 65 LEU HD13 1 1
5 7753 1 1 65 LEU HD21 H 30.648 4.484 5.676 1.00 . A A . 65 LEU HD21 1 1
5 7754 1 1 65 LEU HD22 H 30.209 5.598 6.971 1.00 . A A . 65 LEU HD22 1 1
5 7755 1 1 65 LEU HD23 H 30.926 6.215 5.482 1.00 . A A . 65 LEU HD23 1 1
5 7756 1 1 65 LEU HG H 28.969 5.544 4.222 1.00 . A A . 65 LEU HG 1 1
5 7757 1 1 65 LEU N N 27.399 2.585 4.404 1.00 . A A . 65 LEU N 1 1
5 7758 1 1 65 LEU O O 29.305 2.148 7.390 1.00 . A A . 65 LEU O 1 1
5 7759 1 1 66 SER C C 27.554 -0.804 7.662 1.00 . A A . 66 SER C 1 1
5 7760 1 1 66 SER CA C 27.088 0.606 8.013 1.00 . A A . 66 SER CA 1 1
5 7761 1 1 66 SER CB C 25.638 0.570 8.498 1.00 . A A . 66 SER CB 1 1
5 7762 1 1 66 SER H H 26.467 1.580 6.239 1.00 . A A . 66 SER H 1 1
5 7763 1 1 66 SER HA H 27.714 0.992 8.804 1.00 . A A . 66 SER HA 1 1
5 7764 1 1 66 SER HB2 H 25.382 1.524 8.932 1.00 . A A . 66 SER HB2 1 1
5 7765 1 1 66 SER HB3 H 24.986 0.369 7.660 1.00 . A A . 66 SER HB3 1 1
5 7766 1 1 66 SER HG H 26.076 -0.312 10.192 1.00 . A A . 66 SER HG 1 1
5 7767 1 1 66 SER N N 27.216 1.496 6.866 1.00 . A A . 66 SER N 1 1
5 7768 1 1 66 SER O O 27.986 -1.563 8.530 1.00 . A A . 66 SER O 1 1
5 7769 1 1 66 SER OG O 25.451 -0.440 9.475 1.00 . A A . 66 SER OG 1 1
5 7770 1 1 67 THR C C 29.310 -2.447 5.406 1.00 . A A . 67 THR C 1 1
5 7771 1 1 67 THR CA C 27.873 -2.466 5.913 1.00 . A A . 67 THR CA 1 1
5 7772 1 1 67 THR CB C 26.951 -2.975 4.789 1.00 . A A . 67 THR CB 1 1
5 7773 1 1 67 THR CG2 C 27.298 -2.315 3.463 1.00 . A A . 67 THR CG2 1 1
5 7774 1 1 67 THR H H 27.111 -0.500 5.737 1.00 . A A . 67 THR H 1 1
5 7775 1 1 67 THR HA H 27.804 -3.152 6.745 1.00 . A A . 67 THR HA 1 1
5 7776 1 1 67 THR HB H 25.930 -2.727 5.042 1.00 . A A . 67 THR HB 1 1
5 7777 1 1 67 THR HG1 H 26.622 -4.687 3.865 1.00 . A A . 67 THR HG1 1 1
5 7778 1 1 67 THR HG21 H 26.389 -2.075 2.933 1.00 . A A . 67 THR HG21 1 1
5 7779 1 1 67 THR HG22 H 27.894 -2.992 2.869 1.00 . A A . 67 THR HG22 1 1
5 7780 1 1 67 THR HG23 H 27.857 -1.410 3.648 1.00 . A A . 67 THR HG23 1 1
5 7781 1 1 67 THR N N 27.463 -1.149 6.381 1.00 . A A . 67 THR N 1 1
5 7782 1 1 67 THR O O 29.918 -3.496 5.190 1.00 . A A . 67 THR O 1 1
5 7783 1 1 67 THR OG1 O 27.069 -4.397 4.665 1.00 . A A . 67 THR OG1 1 1
5 7784 1 1 68 THR C C 31.989 -0.089 5.585 1.00 . A A . 68 THR C 1 1
5 7785 1 1 68 THR CA C 31.217 -1.091 4.735 1.00 . A A . 68 THR CA 1 1
5 7786 1 1 68 THR CB C 31.245 -0.630 3.266 1.00 . A A . 68 THR CB 1 1
5 7787 1 1 68 THR CG2 C 30.165 -1.333 2.457 1.00 . A A . 68 THR CG2 1 1
5 7788 1 1 68 THR H H 29.316 -0.448 5.407 1.00 . A A . 68 THR H 1 1
5 7789 1 1 68 THR HA H 31.704 -2.053 4.797 1.00 . A A . 68 THR HA 1 1
5 7790 1 1 68 THR HB H 32.209 -0.877 2.844 1.00 . A A . 68 THR HB 1 1
5 7791 1 1 68 THR HG1 H 31.758 1.180 2.671 1.00 . A A . 68 THR HG1 1 1
5 7792 1 1 68 THR HG21 H 29.322 -0.671 2.330 1.00 . A A . 68 THR HG21 1 1
5 7793 1 1 68 THR HG22 H 29.848 -2.224 2.978 1.00 . A A . 68 THR HG22 1 1
5 7794 1 1 68 THR HG23 H 30.560 -1.603 1.489 1.00 . A A . 68 THR HG23 1 1
5 7795 1 1 68 THR N N 29.851 -1.247 5.217 1.00 . A A . 68 THR N 1 1
5 7796 1 1 68 THR O O 31.423 0.559 6.465 1.00 . A A . 68 THR O 1 1
5 7797 1 1 68 THR OG1 O 31.054 0.788 3.194 1.00 . A A . 68 THR OG1 1 1
5 7798 1 1 69 ARG C C 34.755 1.993 5.126 1.00 . A A . 69 ARG C 1 1
5 7799 1 1 69 ARG CA C 34.135 0.956 6.058 1.00 . A A . 69 ARG CA 1 1
5 7800 1 1 69 ARG CB C 35.239 0.190 6.791 1.00 . A A . 69 ARG CB 1 1
5 7801 1 1 69 ARG CD C 35.584 -2.086 5.785 1.00 . A A . 69 ARG CD 1 1
5 7802 1 1 69 ARG CG C 36.103 -0.660 5.874 1.00 . A A . 69 ARG CG 1 1
5 7803 1 1 69 ARG CZ C 34.940 -3.875 7.343 1.00 . A A . 69 ARG CZ 1 1
5 7804 1 1 69 ARG H H 33.679 -0.512 4.603 1.00 . A A . 69 ARG H 1 1
5 7805 1 1 69 ARG HA H 33.519 1.464 6.785 1.00 . A A . 69 ARG HA 1 1
5 7806 1 1 69 ARG HB2 H 35.878 0.899 7.297 1.00 . A A . 69 ARG HB2 1 1
5 7807 1 1 69 ARG HB3 H 34.784 -0.458 7.524 1.00 . A A . 69 ARG HB3 1 1
5 7808 1 1 69 ARG HD2 H 34.566 -2.064 5.425 1.00 . A A . 69 ARG HD2 1 1
5 7809 1 1 69 ARG HD3 H 36.199 -2.636 5.088 1.00 . A A . 69 ARG HD3 1 1
5 7810 1 1 69 ARG HE H 36.165 -2.365 7.785 1.00 . A A . 69 ARG HE 1 1
5 7811 1 1 69 ARG HG2 H 36.098 -0.225 4.885 1.00 . A A . 69 ARG HG2 1 1
5 7812 1 1 69 ARG HG3 H 37.112 -0.676 6.258 1.00 . A A . 69 ARG HG3 1 1
5 7813 1 1 69 ARG HH11 H 34.125 -4.019 5.500 1.00 . A A . 69 ARG HH11 1 1
5 7814 1 1 69 ARG HH12 H 33.679 -5.274 6.609 1.00 . A A . 69 ARG HH12 1 1
5 7815 1 1 69 ARG HH21 H 35.586 -4.011 9.254 1.00 . A A . 69 ARG HH21 1 1
5 7816 1 1 69 ARG HH22 H 34.510 -5.268 8.744 1.00 . A A . 69 ARG HH22 1 1
5 7817 1 1 69 ARG N N 33.285 0.033 5.317 1.00 . A A . 69 ARG N 1 1
5 7818 1 1 69 ARG NE N 35.615 -2.762 7.079 1.00 . A A . 69 ARG NE 1 1
5 7819 1 1 69 ARG NH1 N 34.186 -4.435 6.407 1.00 . A A . 69 ARG NH1 1 1
5 7820 1 1 69 ARG NH2 N 35.018 -4.430 8.546 1.00 . A A . 69 ARG NH2 1 1
5 7821 1 1 69 ARG O O 35.743 2.641 5.471 1.00 . A A . 69 ARG O 1 1
5 7822 1 1 70 MET C C 34.509 4.532 3.474 1.00 . A A . 70 MET C 1 1
5 7823 1 1 70 MET CA C 34.660 3.103 2.962 1.00 . A A . 70 MET CA 1 1
5 7824 1 1 70 MET CB C 33.911 2.942 1.638 1.00 . A A . 70 MET CB 1 1
5 7825 1 1 70 MET CE C 31.435 1.441 0.046 1.00 . A A . 70 MET CE 1 1
5 7826 1 1 70 MET CG C 34.017 1.545 1.047 1.00 . A A . 70 MET CG 1 1
5 7827 1 1 70 MET H H 33.382 1.599 3.726 1.00 . A A . 70 MET H 1 1
5 7828 1 1 70 MET HA H 35.708 2.901 2.800 1.00 . A A . 70 MET HA 1 1
5 7829 1 1 70 MET HB2 H 32.867 3.162 1.800 1.00 . A A . 70 MET HB2 1 1
5 7830 1 1 70 MET HB3 H 34.313 3.643 0.922 1.00 . A A . 70 MET HB3 1 1
5 7831 1 1 70 MET HE1 H 31.225 0.567 0.644 1.00 . A A . 70 MET HE1 1 1
5 7832 1 1 70 MET HE2 H 31.282 2.330 0.641 1.00 . A A . 70 MET HE2 1 1
5 7833 1 1 70 MET HE3 H 30.774 1.462 -0.807 1.00 . A A . 70 MET HE3 1 1
5 7834 1 1 70 MET HG2 H 35.059 1.317 0.880 1.00 . A A . 70 MET HG2 1 1
5 7835 1 1 70 MET HG3 H 33.605 0.839 1.752 1.00 . A A . 70 MET HG3 1 1
5 7836 1 1 70 MET N N 34.167 2.144 3.944 1.00 . A A . 70 MET N 1 1
5 7837 1 1 70 MET O O 33.646 4.833 4.299 1.00 . A A . 70 MET O 1 1
5 7838 1 1 70 MET SD S 33.134 1.385 -0.517 1.00 . A A . 70 MET SD 1 1
5 7839 1 1 71 PRO C C 34.118 7.579 2.841 1.00 . A A . 71 PRO C 1 1
5 7840 1 1 71 PRO CA C 35.348 6.847 3.369 1.00 . A A . 71 PRO CA 1 1
5 7841 1 1 71 PRO CB C 36.620 7.410 2.730 1.00 . A A . 71 PRO CB 1 1
5 7842 1 1 71 PRO CD C 36.421 5.146 1.989 1.00 . A A . 71 PRO CD 1 1
5 7843 1 1 71 PRO CG C 36.892 6.512 1.573 1.00 . A A . 71 PRO CG 1 1
5 7844 1 1 71 PRO HA H 35.400 6.961 4.441 1.00 . A A . 71 PRO HA 1 1
5 7845 1 1 71 PRO HB2 H 36.445 8.427 2.410 1.00 . A A . 71 PRO HB2 1 1
5 7846 1 1 71 PRO HB3 H 37.427 7.386 3.447 1.00 . A A . 71 PRO HB3 1 1
5 7847 1 1 71 PRO HD2 H 36.020 4.611 1.141 1.00 . A A . 71 PRO HD2 1 1
5 7848 1 1 71 PRO HD3 H 37.229 4.589 2.440 1.00 . A A . 71 PRO HD3 1 1
5 7849 1 1 71 PRO HG2 H 36.343 6.851 0.708 1.00 . A A . 71 PRO HG2 1 1
5 7850 1 1 71 PRO HG3 H 37.952 6.495 1.364 1.00 . A A . 71 PRO HG3 1 1
5 7851 1 1 71 PRO N N 35.367 5.435 2.975 1.00 . A A . 71 PRO N 1 1
5 7852 1 1 71 PRO O O 33.437 7.095 1.937 1.00 . A A . 71 PRO O 1 1
5 7853 1 1 72 ILE C C 32.777 9.900 1.517 1.00 . A A . 72 ILE C 1 1
5 7854 1 1 72 ILE CA C 32.694 9.545 2.997 1.00 . A A . 72 ILE CA 1 1
5 7855 1 1 72 ILE CB C 32.585 10.843 3.819 1.00 . A A . 72 ILE CB 1 1
5 7856 1 1 72 ILE CD1 C 32.491 11.754 6.194 1.00 . A A . 72 ILE CD1 1 1
5 7857 1 1 72 ILE CG1 C 32.581 10.525 5.316 1.00 . A A . 72 ILE CG1 1 1
5 7858 1 1 72 ILE CG2 C 31.331 11.611 3.432 1.00 . A A . 72 ILE CG2 1 1
5 7859 1 1 72 ILE H H 34.421 9.079 4.128 1.00 . A A . 72 ILE H 1 1
5 7860 1 1 72 ILE HA H 31.802 8.959 3.167 1.00 . A A . 72 ILE HA 1 1
5 7861 1 1 72 ILE HB H 33.441 11.459 3.592 1.00 . A A . 72 ILE HB 1 1
5 7862 1 1 72 ILE HD11 H 32.392 11.451 7.227 1.00 . A A . 72 ILE HD11 1 1
5 7863 1 1 72 ILE HD12 H 33.386 12.347 6.077 1.00 . A A . 72 ILE HD12 1 1
5 7864 1 1 72 ILE HD13 H 31.630 12.339 5.908 1.00 . A A . 72 ILE HD13 1 1
5 7865 1 1 72 ILE HG12 H 31.736 9.894 5.542 1.00 . A A . 72 ILE HG12 1 1
5 7866 1 1 72 ILE HG13 H 33.493 10.003 5.568 1.00 . A A . 72 ILE HG13 1 1
5 7867 1 1 72 ILE HG21 H 31.343 12.582 3.905 1.00 . A A . 72 ILE HG21 1 1
5 7868 1 1 72 ILE HG22 H 31.301 11.734 2.360 1.00 . A A . 72 ILE HG22 1 1
5 7869 1 1 72 ILE HG23 H 30.458 11.064 3.756 1.00 . A A . 72 ILE HG23 1 1
5 7870 1 1 72 ILE N N 33.841 8.746 3.412 1.00 . A A . 72 ILE N 1 1
5 7871 1 1 72 ILE O O 31.757 10.041 0.843 1.00 . A A . 72 ILE O 1 1
5 7872 1 1 73 ALA C C 33.712 9.264 -1.300 1.00 . A A . 73 ALA C 1 1
5 7873 1 1 73 ALA CA C 34.217 10.375 -0.386 1.00 . A A . 73 ALA CA 1 1
5 7874 1 1 73 ALA CB C 35.693 10.641 -0.643 1.00 . A A . 73 ALA CB 1 1
5 7875 1 1 73 ALA H H 34.774 9.915 1.603 1.00 . A A . 73 ALA H 1 1
5 7876 1 1 73 ALA HA H 33.670 11.281 -0.602 1.00 . A A . 73 ALA HA 1 1
5 7877 1 1 73 ALA HB1 H 35.989 11.545 -0.129 1.00 . A A . 73 ALA HB1 1 1
5 7878 1 1 73 ALA HB2 H 36.278 9.810 -0.277 1.00 . A A . 73 ALA HB2 1 1
5 7879 1 1 73 ALA HB3 H 35.858 10.759 -1.703 1.00 . A A . 73 ALA HB3 1 1
5 7880 1 1 73 ALA N N 34.000 10.040 1.016 1.00 . A A . 73 ALA N 1 1
5 7881 1 1 73 ALA O O 33.012 9.521 -2.280 1.00 . A A . 73 ALA O 1 1
5 7882 1 1 74 THR C C 32.168 6.594 -1.589 1.00 . A A . 74 THR C 1 1
5 7883 1 1 74 THR CA C 33.656 6.876 -1.767 1.00 . A A . 74 THR CA 1 1
5 7884 1 1 74 THR CB C 34.454 5.614 -1.388 1.00 . A A . 74 THR CB 1 1
5 7885 1 1 74 THR CG2 C 33.991 4.416 -2.202 1.00 . A A . 74 THR CG2 1 1
5 7886 1 1 74 THR H H 34.630 7.885 -0.182 1.00 . A A . 74 THR H 1 1
5 7887 1 1 74 THR HA H 33.848 7.100 -2.806 1.00 . A A . 74 THR HA 1 1
5 7888 1 1 74 THR HB H 34.291 5.405 -0.341 1.00 . A A . 74 THR HB 1 1
5 7889 1 1 74 THR HG1 H 36.008 5.994 -2.543 1.00 . A A . 74 THR HG1 1 1
5 7890 1 1 74 THR HG21 H 34.544 3.539 -1.898 1.00 . A A . 74 THR HG21 1 1
5 7891 1 1 74 THR HG22 H 34.164 4.604 -3.251 1.00 . A A . 74 THR HG22 1 1
5 7892 1 1 74 THR HG23 H 32.937 4.253 -2.034 1.00 . A A . 74 THR HG23 1 1
5 7893 1 1 74 THR N N 34.071 8.026 -0.975 1.00 . A A . 74 THR N 1 1
5 7894 1 1 74 THR O O 31.468 6.270 -2.549 1.00 . A A . 74 THR O 1 1
5 7895 1 1 74 THR OG1 O 35.852 5.835 -1.608 1.00 . A A . 74 THR OG1 1 1
5 7896 1 1 75 VAL C C 29.380 7.358 -0.909 1.00 . A A . 75 VAL C 1 1
5 7897 1 1 75 VAL CA C 30.284 6.480 -0.052 1.00 . A A . 75 VAL CA 1 1
5 7898 1 1 75 VAL CB C 29.978 6.744 1.434 1.00 . A A . 75 VAL CB 1 1
5 7899 1 1 75 VAL CG1 C 28.499 6.532 1.721 1.00 . A A . 75 VAL CG1 1 1
5 7900 1 1 75 VAL CG2 C 30.834 5.852 2.321 1.00 . A A . 75 VAL CG2 1 1
5 7901 1 1 75 VAL H H 32.297 6.981 0.368 1.00 . A A . 75 VAL H 1 1
5 7902 1 1 75 VAL HA H 30.069 5.443 -0.264 1.00 . A A . 75 VAL HA 1 1
5 7903 1 1 75 VAL HB H 30.220 7.773 1.654 1.00 . A A . 75 VAL HB 1 1
5 7904 1 1 75 VAL HG11 H 28.302 6.735 2.763 1.00 . A A . 75 VAL HG11 1 1
5 7905 1 1 75 VAL HG12 H 27.914 7.199 1.105 1.00 . A A . 75 VAL HG12 1 1
5 7906 1 1 75 VAL HG13 H 28.233 5.509 1.498 1.00 . A A . 75 VAL HG13 1 1
5 7907 1 1 75 VAL HG21 H 30.225 5.060 2.731 1.00 . A A . 75 VAL HG21 1 1
5 7908 1 1 75 VAL HG22 H 31.634 5.425 1.734 1.00 . A A . 75 VAL HG22 1 1
5 7909 1 1 75 VAL HG23 H 31.252 6.439 3.126 1.00 . A A . 75 VAL HG23 1 1
5 7910 1 1 75 VAL N N 31.690 6.720 -0.355 1.00 . A A . 75 VAL N 1 1
5 7911 1 1 75 VAL O O 28.341 6.911 -1.394 1.00 . A A . 75 VAL O 1 1
5 7912 1 1 76 GLY C C 28.757 9.022 -3.299 1.00 . A A . 76 GLY C 1 1
5 7913 1 1 76 GLY CA C 28.997 9.534 -1.893 1.00 . A A . 76 GLY CA 1 1
5 7914 1 1 76 GLY H H 30.619 8.914 -0.682 1.00 . A A . 76 GLY H 1 1
5 7915 1 1 76 GLY HA2 H 28.044 9.690 -1.410 1.00 . A A . 76 GLY HA2 1 1
5 7916 1 1 76 GLY HA3 H 29.519 10.478 -1.950 1.00 . A A . 76 GLY HA3 1 1
5 7917 1 1 76 GLY N N 29.782 8.612 -1.093 1.00 . A A . 76 GLY N 1 1
5 7918 1 1 76 GLY O O 27.664 9.175 -3.845 1.00 . A A . 76 GLY O 1 1
5 7919 1 1 77 ARG C C 28.560 6.846 -5.334 1.00 . A A . 77 ARG C 1 1
5 7920 1 1 77 ARG CA C 29.677 7.881 -5.242 1.00 . A A . 77 ARG CA 1 1
5 7921 1 1 77 ARG CB C 31.005 7.252 -5.668 1.00 . A A . 77 ARG CB 1 1
5 7922 1 1 77 ARG CD C 33.148 7.544 -6.949 1.00 . A A . 77 ARG CD 1 1
5 7923 1 1 77 ARG CG C 31.986 8.248 -6.266 1.00 . A A . 77 ARG CG 1 1
5 7924 1 1 77 ARG CZ C 34.906 8.121 -8.567 1.00 . A A . 77 ARG CZ 1 1
5 7925 1 1 77 ARG H H 30.627 8.322 -3.403 1.00 . A A . 77 ARG H 1 1
5 7926 1 1 77 ARG HA H 29.447 8.701 -5.905 1.00 . A A . 77 ARG HA 1 1
5 7927 1 1 77 ARG HB2 H 31.469 6.798 -4.805 1.00 . A A . 77 ARG HB2 1 1
5 7928 1 1 77 ARG HB3 H 30.807 6.488 -6.405 1.00 . A A . 77 ARG HB3 1 1
5 7929 1 1 77 ARG HD2 H 33.719 7.013 -6.202 1.00 . A A . 77 ARG HD2 1 1
5 7930 1 1 77 ARG HD3 H 32.753 6.841 -7.667 1.00 . A A . 77 ARG HD3 1 1
5 7931 1 1 77 ARG HE H 33.960 9.430 -7.396 1.00 . A A . 77 ARG HE 1 1
5 7932 1 1 77 ARG HG2 H 31.469 8.855 -6.994 1.00 . A A . 77 ARG HG2 1 1
5 7933 1 1 77 ARG HG3 H 32.371 8.877 -5.477 1.00 . A A . 77 ARG HG3 1 1
5 7934 1 1 77 ARG HH11 H 34.443 6.157 -8.479 1.00 . A A . 77 ARG HH11 1 1
5 7935 1 1 77 ARG HH12 H 35.681 6.578 -9.616 1.00 . A A . 77 ARG HH12 1 1
5 7936 1 1 77 ARG HH21 H 35.589 9.997 -8.890 1.00 . A A . 77 ARG HH21 1 1
5 7937 1 1 77 ARG HH22 H 36.333 8.762 -9.848 1.00 . A A . 77 ARG HH22 1 1
5 7938 1 1 77 ARG N N 29.781 8.414 -3.889 1.00 . A A . 77 ARG N 1 1
5 7939 1 1 77 ARG NE N 34.028 8.483 -7.639 1.00 . A A . 77 ARG NE 1 1
5 7940 1 1 77 ARG NH1 N 35.020 6.847 -8.916 1.00 . A A . 77 ARG NH1 1 1
5 7941 1 1 77 ARG NH2 N 35.672 9.035 -9.150 1.00 . A A . 77 ARG NH2 1 1
5 7942 1 1 77 ARG O O 27.887 6.733 -6.358 1.00 . A A . 77 ARG O 1 1
5 7943 1 1 78 ASN C C 25.948 5.682 -4.392 1.00 . A A . 78 ASN C 1 1
5 7944 1 1 78 ASN CA C 27.333 5.065 -4.215 1.00 . A A . 78 ASN CA 1 1
5 7945 1 1 78 ASN CB C 27.397 4.298 -2.893 1.00 . A A . 78 ASN CB 1 1
5 7946 1 1 78 ASN CG C 28.672 3.488 -2.756 1.00 . A A . 78 ASN CG 1 1
5 7947 1 1 78 ASN H H 28.936 6.228 -3.469 1.00 . A A . 78 ASN H 1 1
5 7948 1 1 78 ASN HA H 27.515 4.379 -5.028 1.00 . A A . 78 ASN HA 1 1
5 7949 1 1 78 ASN HB2 H 27.351 5.001 -2.074 1.00 . A A . 78 ASN HB2 1 1
5 7950 1 1 78 ASN HB3 H 26.556 3.625 -2.832 1.00 . A A . 78 ASN HB3 1 1
5 7951 1 1 78 ASN HD21 H 29.658 5.098 -2.132 1.00 . A A . 78 ASN HD21 1 1
5 7952 1 1 78 ASN HD22 H 30.584 3.643 -2.234 1.00 . A A . 78 ASN HD22 1 1
5 7953 1 1 78 ASN N N 28.368 6.092 -4.256 1.00 . A A . 78 ASN N 1 1
5 7954 1 1 78 ASN ND2 N 29.746 4.143 -2.331 1.00 . A A . 78 ASN ND2 1 1
5 7955 1 1 78 ASN O O 25.046 5.058 -4.951 1.00 . A A . 78 ASN O 1 1
5 7956 1 1 78 ASN OD1 O 28.690 2.288 -3.029 1.00 . A A . 78 ASN OD1 1 1
5 7957 1 1 79 VAL C C 24.524 8.595 -5.183 1.00 . A A . 79 VAL C 1 1
5 7958 1 1 79 VAL CA C 24.515 7.613 -4.017 1.00 . A A . 79 VAL CA 1 1
5 7959 1 1 79 VAL CB C 24.185 8.375 -2.720 1.00 . A A . 79 VAL CB 1 1
5 7960 1 1 79 VAL CG1 C 24.087 7.414 -1.545 1.00 . A A . 79 VAL CG1 1 1
5 7961 1 1 79 VAL CG2 C 25.228 9.450 -2.454 1.00 . A A . 79 VAL CG2 1 1
5 7962 1 1 79 VAL H H 26.545 7.356 -3.476 1.00 . A A . 79 VAL H 1 1
5 7963 1 1 79 VAL HA H 23.741 6.878 -4.184 1.00 . A A . 79 VAL HA 1 1
5 7964 1 1 79 VAL HB H 23.226 8.857 -2.843 1.00 . A A . 79 VAL HB 1 1
5 7965 1 1 79 VAL HG11 H 24.541 7.864 -0.674 1.00 . A A . 79 VAL HG11 1 1
5 7966 1 1 79 VAL HG12 H 23.049 7.199 -1.341 1.00 . A A . 79 VAL HG12 1 1
5 7967 1 1 79 VAL HG13 H 24.605 6.497 -1.786 1.00 . A A . 79 VAL HG13 1 1
5 7968 1 1 79 VAL HG21 H 26.150 8.987 -2.137 1.00 . A A . 79 VAL HG21 1 1
5 7969 1 1 79 VAL HG22 H 25.401 10.014 -3.359 1.00 . A A . 79 VAL HG22 1 1
5 7970 1 1 79 VAL HG23 H 24.873 10.114 -1.679 1.00 . A A . 79 VAL HG23 1 1
5 7971 1 1 79 VAL N N 25.788 6.911 -3.911 1.00 . A A . 79 VAL N 1 1
5 7972 1 1 79 VAL O O 23.689 9.496 -5.255 1.00 . A A . 79 VAL O 1 1
5 7973 1 1 80 GLY C C 26.124 10.658 -6.887 1.00 . A A . 80 GLY C 1 1
5 7974 1 1 80 GLY CA C 25.574 9.292 -7.246 1.00 . A A . 80 GLY CA 1 1
5 7975 1 1 80 GLY H H 26.113 7.678 -5.985 1.00 . A A . 80 GLY H 1 1
5 7976 1 1 80 GLY HA2 H 26.224 8.835 -7.978 1.00 . A A . 80 GLY HA2 1 1
5 7977 1 1 80 GLY HA3 H 24.592 9.414 -7.678 1.00 . A A . 80 GLY HA3 1 1
5 7978 1 1 80 GLY N N 25.474 8.414 -6.095 1.00 . A A . 80 GLY N 1 1
5 7979 1 1 80 GLY O O 26.187 11.551 -7.733 1.00 . A A . 80 GLY O 1 1
5 7980 1 1 81 PHE C C 28.548 12.207 -5.503 1.00 . A A . 81 PHE C 1 1
5 7981 1 1 81 PHE CA C 27.066 12.092 -5.161 1.00 . A A . 81 PHE CA 1 1
5 7982 1 1 81 PHE CB C 26.867 12.228 -3.650 1.00 . A A . 81 PHE CB 1 1
5 7983 1 1 81 PHE CD1 C 24.372 12.342 -3.885 1.00 . A A . 81 PHE CD1 1 1
5 7984 1 1 81 PHE CD2 C 25.426 13.774 -2.297 1.00 . A A . 81 PHE CD2 1 1
5 7985 1 1 81 PHE CE1 C 23.138 12.859 -3.537 1.00 . A A . 81 PHE CE1 1 1
5 7986 1 1 81 PHE CE2 C 24.196 14.295 -1.945 1.00 . A A . 81 PHE CE2 1 1
5 7987 1 1 81 PHE CG C 25.528 12.793 -3.269 1.00 . A A . 81 PHE CG 1 1
5 7988 1 1 81 PHE CZ C 23.050 13.838 -2.567 1.00 . A A . 81 PHE CZ 1 1
5 7989 1 1 81 PHE H H 26.446 10.073 -5.003 1.00 . A A . 81 PHE H 1 1
5 7990 1 1 81 PHE HA H 26.531 12.885 -5.658 1.00 . A A . 81 PHE HA 1 1
5 7991 1 1 81 PHE HB2 H 26.958 11.254 -3.192 1.00 . A A . 81 PHE HB2 1 1
5 7992 1 1 81 PHE HB3 H 27.629 12.881 -3.251 1.00 . A A . 81 PHE HB3 1 1
5 7993 1 1 81 PHE HD1 H 24.439 11.576 -4.645 1.00 . A A . 81 PHE HD1 1 1
5 7994 1 1 81 PHE HD2 H 26.321 14.134 -1.811 1.00 . A A . 81 PHE HD2 1 1
5 7995 1 1 81 PHE HE1 H 22.244 12.499 -4.025 1.00 . A A . 81 PHE HE1 1 1
5 7996 1 1 81 PHE HE2 H 24.130 15.060 -1.186 1.00 . A A . 81 PHE HE2 1 1
5 7997 1 1 81 PHE HZ H 22.087 14.243 -2.293 1.00 . A A . 81 PHE HZ 1 1
5 7998 1 1 81 PHE N N 26.521 10.823 -5.630 1.00 . A A . 81 PHE N 1 1
5 7999 1 1 81 PHE O O 29.369 11.422 -5.027 1.00 . A A . 81 PHE O 1 1
5 8000 1 1 82 ASP C C 31.021 14.214 -5.682 1.00 . A A . 82 ASP C 1 1
5 8001 1 1 82 ASP CA C 30.267 13.411 -6.736 1.00 . A A . 82 ASP CA 1 1
5 8002 1 1 82 ASP CB C 30.316 14.138 -8.081 1.00 . A A . 82 ASP CB 1 1
5 8003 1 1 82 ASP CG C 29.717 15.529 -8.010 1.00 . A A . 82 ASP CG 1 1
5 8004 1 1 82 ASP H H 28.183 13.784 -6.676 1.00 . A A . 82 ASP H 1 1
5 8005 1 1 82 ASP HA H 30.739 12.446 -6.842 1.00 . A A . 82 ASP HA 1 1
5 8006 1 1 82 ASP HB2 H 31.346 14.225 -8.398 1.00 . A A . 82 ASP HB2 1 1
5 8007 1 1 82 ASP HB3 H 29.766 13.565 -8.813 1.00 . A A . 82 ASP HB3 1 1
5 8008 1 1 82 ASP N N 28.883 13.191 -6.330 1.00 . A A . 82 ASP N 1 1
5 8009 1 1 82 ASP O O 32.227 14.041 -5.501 1.00 . A A . 82 ASP O 1 1
5 8010 1 1 82 ASP OD1 O 28.557 15.652 -7.564 1.00 . A A . 82 ASP OD1 1 1
5 8011 1 1 82 ASP OD2 O 30.408 16.493 -8.400 1.00 . A A . 82 ASP OD2 1 1
5 8012 1 1 83 ASP C C 30.696 15.307 -2.573 1.00 . A A . 83 ASP C 1 1
5 8013 1 1 83 ASP CA C 30.906 15.922 -3.952 1.00 . A A . 83 ASP CA 1 1
5 8014 1 1 83 ASP CB C 30.315 17.333 -3.991 1.00 . A A . 83 ASP CB 1 1
5 8015 1 1 83 ASP CG C 30.855 18.217 -2.884 1.00 . A A . 83 ASP CG 1 1
5 8016 1 1 83 ASP H H 29.347 15.184 -5.180 1.00 . A A . 83 ASP H 1 1
5 8017 1 1 83 ASP HA H 31.966 15.981 -4.148 1.00 . A A . 83 ASP HA 1 1
5 8018 1 1 83 ASP HB2 H 30.554 17.790 -4.940 1.00 . A A . 83 ASP HB2 1 1
5 8019 1 1 83 ASP HB3 H 29.242 17.269 -3.886 1.00 . A A . 83 ASP HB3 1 1
5 8020 1 1 83 ASP N N 30.305 15.092 -4.989 1.00 . A A . 83 ASP N 1 1
5 8021 1 1 83 ASP O O 29.561 15.124 -2.131 1.00 . A A . 83 ASP O 1 1
5 8022 1 1 83 ASP OD1 O 32.030 18.039 -2.503 1.00 . A A . 83 ASP OD1 1 1
5 8023 1 1 83 ASP OD2 O 30.101 19.086 -2.398 1.00 . A A . 83 ASP OD2 1 1
5 8024 1 1 84 GLN C C 31.063 15.339 0.421 1.00 . A A . 84 GLN C 1 1
5 8025 1 1 84 GLN CA C 31.730 14.391 -0.569 1.00 . A A . 84 GLN CA 1 1
5 8026 1 1 84 GLN CB C 33.133 14.028 -0.080 1.00 . A A . 84 GLN CB 1 1
5 8027 1 1 84 GLN CD C 34.532 13.419 1.934 1.00 . A A . 84 GLN CD 1 1
5 8028 1 1 84 GLN CG C 33.152 13.403 1.305 1.00 . A A . 84 GLN CG 1 1
5 8029 1 1 84 GLN H H 32.671 15.158 -2.303 1.00 . A A . 84 GLN H 1 1
5 8030 1 1 84 GLN HA H 31.140 13.490 -0.640 1.00 . A A . 84 GLN HA 1 1
5 8031 1 1 84 GLN HB2 H 33.574 13.328 -0.774 1.00 . A A . 84 GLN HB2 1 1
5 8032 1 1 84 GLN HB3 H 33.735 14.925 -0.055 1.00 . A A . 84 GLN HB3 1 1
5 8033 1 1 84 GLN HE21 H 34.589 15.403 1.817 1.00 . A A . 84 GLN HE21 1 1
5 8034 1 1 84 GLN HE22 H 35.982 14.651 2.508 1.00 . A A . 84 GLN HE22 1 1
5 8035 1 1 84 GLN HG2 H 32.477 13.953 1.944 1.00 . A A . 84 GLN HG2 1 1
5 8036 1 1 84 GLN HG3 H 32.819 12.379 1.228 1.00 . A A . 84 GLN HG3 1 1
5 8037 1 1 84 GLN N N 31.795 14.988 -1.898 1.00 . A A . 84 GLN N 1 1
5 8038 1 1 84 GLN NE2 N 35.092 14.611 2.103 1.00 . A A . 84 GLN NE2 1 1
5 8039 1 1 84 GLN O O 30.266 14.917 1.261 1.00 . A A . 84 GLN O 1 1
5 8040 1 1 84 GLN OE1 O 35.088 12.372 2.264 1.00 . A A . 84 GLN OE1 1 1
5 8041 1 1 85 LEU C C 29.327 17.788 0.965 1.00 . A A . 85 LEU C 1 1
5 8042 1 1 85 LEU CA C 30.825 17.631 1.206 1.00 . A A . 85 LEU CA 1 1
5 8043 1 1 85 LEU CB C 31.529 18.973 1.000 1.00 . A A . 85 LEU CB 1 1
5 8044 1 1 85 LEU CD1 C 33.657 20.295 0.905 1.00 . A A . 85 LEU CD1 1 1
5 8045 1 1 85 LEU CD2 C 33.088 18.993 2.964 1.00 . A A . 85 LEU CD2 1 1
5 8046 1 1 85 LEU CG C 32.990 19.040 1.446 1.00 . A A . 85 LEU CG 1 1
5 8047 1 1 85 LEU H H 32.032 16.898 -0.370 1.00 . A A . 85 LEU H 1 1
5 8048 1 1 85 LEU HA H 30.981 17.304 2.223 1.00 . A A . 85 LEU HA 1 1
5 8049 1 1 85 LEU HB2 H 31.494 19.207 -0.052 1.00 . A A . 85 LEU HB2 1 1
5 8050 1 1 85 LEU HB3 H 30.979 19.722 1.553 1.00 . A A . 85 LEU HB3 1 1
5 8051 1 1 85 LEU HD11 H 33.650 20.270 -0.174 1.00 . A A . 85 LEU HD11 1 1
5 8052 1 1 85 LEU HD12 H 34.676 20.342 1.258 1.00 . A A . 85 LEU HD12 1 1
5 8053 1 1 85 LEU HD13 H 33.117 21.166 1.249 1.00 . A A . 85 LEU HD13 1 1
5 8054 1 1 85 LEU HD21 H 32.660 19.893 3.380 1.00 . A A . 85 LEU HD21 1 1
5 8055 1 1 85 LEU HD22 H 34.125 18.919 3.255 1.00 . A A . 85 LEU HD22 1 1
5 8056 1 1 85 LEU HD23 H 32.548 18.133 3.333 1.00 . A A . 85 LEU HD23 1 1
5 8057 1 1 85 LEU HG H 33.520 18.184 1.049 1.00 . A A . 85 LEU HG 1 1
5 8058 1 1 85 LEU N N 31.392 16.622 0.318 1.00 . A A . 85 LEU N 1 1
5 8059 1 1 85 LEU O O 28.565 18.067 1.891 1.00 . A A . 85 LEU O 1 1
5 8060 1 1 86 TYR C C 26.665 16.669 0.066 1.00 . A A . 86 TYR C 1 1
5 8061 1 1 86 TYR CA C 27.504 17.725 -0.646 1.00 . A A . 86 TYR CA 1 1
5 8062 1 1 86 TYR CB C 27.333 17.593 -2.160 1.00 . A A . 86 TYR CB 1 1
5 8063 1 1 86 TYR CD1 C 24.959 18.444 -2.034 1.00 . A A . 86 TYR CD1 1 1
5 8064 1 1 86 TYR CD2 C 25.455 16.722 -3.606 1.00 . A A . 86 TYR CD2 1 1
5 8065 1 1 86 TYR CE1 C 23.639 18.440 -2.440 1.00 . A A . 86 TYR CE1 1 1
5 8066 1 1 86 TYR CE2 C 24.137 16.713 -4.019 1.00 . A A . 86 TYR CE2 1 1
5 8067 1 1 86 TYR CG C 25.889 17.586 -2.608 1.00 . A A . 86 TYR CG 1 1
5 8068 1 1 86 TYR CZ C 23.232 17.573 -3.433 1.00 . A A . 86 TYR CZ 1 1
5 8069 1 1 86 TYR H H 29.566 17.383 -0.978 1.00 . A A . 86 TYR H 1 1
5 8070 1 1 86 TYR HA H 27.166 18.704 -0.340 1.00 . A A . 86 TYR HA 1 1
5 8071 1 1 86 TYR HB2 H 27.826 18.421 -2.645 1.00 . A A . 86 TYR HB2 1 1
5 8072 1 1 86 TYR HB3 H 27.787 16.668 -2.487 1.00 . A A . 86 TYR HB3 1 1
5 8073 1 1 86 TYR HD1 H 25.281 19.122 -1.257 1.00 . A A . 86 TYR HD1 1 1
5 8074 1 1 86 TYR HD2 H 26.166 16.049 -4.064 1.00 . A A . 86 TYR HD2 1 1
5 8075 1 1 86 TYR HE1 H 22.930 19.114 -1.981 1.00 . A A . 86 TYR HE1 1 1
5 8076 1 1 86 TYR HE2 H 23.818 16.034 -4.797 1.00 . A A . 86 TYR HE2 1 1
5 8077 1 1 86 TYR HH H 21.779 16.850 -4.463 1.00 . A A . 86 TYR HH 1 1
5 8078 1 1 86 TYR N N 28.911 17.604 -0.283 1.00 . A A . 86 TYR N 1 1
5 8079 1 1 86 TYR O O 25.575 16.956 0.563 1.00 . A A . 86 TYR O 1 1
5 8080 1 1 86 TYR OH O 21.918 17.568 -3.841 1.00 . A A . 86 TYR OH 1 1
5 8081 1 1 87 PHE C C 26.387 14.574 2.270 1.00 . A A . 87 PHE C 1 1
5 8082 1 1 87 PHE CA C 26.481 14.344 0.764 1.00 . A A . 87 PHE CA 1 1
5 8083 1 1 87 PHE CB C 27.194 13.020 0.482 1.00 . A A . 87 PHE CB 1 1
5 8084 1 1 87 PHE CD1 C 25.535 11.184 0.900 1.00 . A A . 87 PHE CD1 1 1
5 8085 1 1 87 PHE CD2 C 27.314 11.480 2.460 1.00 . A A . 87 PHE CD2 1 1
5 8086 1 1 87 PHE CE1 C 25.051 10.128 1.649 1.00 . A A . 87 PHE CE1 1 1
5 8087 1 1 87 PHE CE2 C 26.835 10.424 3.212 1.00 . A A . 87 PHE CE2 1 1
5 8088 1 1 87 PHE CG C 26.671 11.872 1.297 1.00 . A A . 87 PHE CG 1 1
5 8089 1 1 87 PHE CZ C 25.702 9.747 2.805 1.00 . A A . 87 PHE CZ 1 1
5 8090 1 1 87 PHE H H 28.054 15.278 -0.301 1.00 . A A . 87 PHE H 1 1
5 8091 1 1 87 PHE HA H 25.483 14.300 0.356 1.00 . A A . 87 PHE HA 1 1
5 8092 1 1 87 PHE HB2 H 27.072 12.769 -0.560 1.00 . A A . 87 PHE HB2 1 1
5 8093 1 1 87 PHE HB3 H 28.245 13.132 0.701 1.00 . A A . 87 PHE HB3 1 1
5 8094 1 1 87 PHE HD1 H 25.025 11.481 -0.005 1.00 . A A . 87 PHE HD1 1 1
5 8095 1 1 87 PHE HD2 H 28.201 12.010 2.779 1.00 . A A . 87 PHE HD2 1 1
5 8096 1 1 87 PHE HE1 H 24.165 9.600 1.328 1.00 . A A . 87 PHE HE1 1 1
5 8097 1 1 87 PHE HE2 H 27.347 10.129 4.116 1.00 . A A . 87 PHE HE2 1 1
5 8098 1 1 87 PHE HZ H 25.326 8.922 3.392 1.00 . A A . 87 PHE HZ 1 1
5 8099 1 1 87 PHE N N 27.181 15.445 0.113 1.00 . A A . 87 PHE N 1 1
5 8100 1 1 87 PHE O O 25.318 14.432 2.865 1.00 . A A . 87 PHE O 1 1
5 8101 1 1 88 SER C C 26.717 16.390 4.688 1.00 . A A . 88 SER C 1 1
5 8102 1 1 88 SER CA C 27.560 15.174 4.316 1.00 . A A . 88 SER CA 1 1
5 8103 1 1 88 SER CB C 29.005 15.383 4.772 1.00 . A A . 88 SER CB 1 1
5 8104 1 1 88 SER H H 28.333 15.026 2.351 1.00 . A A . 88 SER H 1 1
5 8105 1 1 88 SER HA H 27.157 14.305 4.814 1.00 . A A . 88 SER HA 1 1
5 8106 1 1 88 SER HB2 H 29.017 15.616 5.826 1.00 . A A . 88 SER HB2 1 1
5 8107 1 1 88 SER HB3 H 29.570 14.479 4.596 1.00 . A A . 88 SER HB3 1 1
5 8108 1 1 88 SER HG H 29.320 17.286 4.427 1.00 . A A . 88 SER HG 1 1
5 8109 1 1 88 SER N N 27.513 14.929 2.880 1.00 . A A . 88 SER N 1 1
5 8110 1 1 88 SER O O 26.063 16.410 5.731 1.00 . A A . 88 SER O 1 1
5 8111 1 1 88 SER OG O 29.615 16.448 4.063 1.00 . A A . 88 SER OG 1 1
5 8112 1 1 89 ARG C C 24.478 18.332 4.093 1.00 . A A . 89 ARG C 1 1
5 8113 1 1 89 ARG CA C 25.975 18.622 4.063 1.00 . A A . 89 ARG CA 1 1
5 8114 1 1 89 ARG CB C 26.284 19.659 2.981 1.00 . A A . 89 ARG CB 1 1
5 8115 1 1 89 ARG CD C 27.369 21.339 4.502 1.00 . A A . 89 ARG CD 1 1
5 8116 1 1 89 ARG CG C 27.534 20.477 3.260 1.00 . A A . 89 ARG CG 1 1
5 8117 1 1 89 ARG CZ C 26.009 23.257 3.784 1.00 . A A . 89 ARG CZ 1 1
5 8118 1 1 89 ARG H H 27.277 17.326 3.012 1.00 . A A . 89 ARG H 1 1
5 8119 1 1 89 ARG HA H 26.272 19.017 5.023 1.00 . A A . 89 ARG HA 1 1
5 8120 1 1 89 ARG HB2 H 26.417 19.150 2.038 1.00 . A A . 89 ARG HB2 1 1
5 8121 1 1 89 ARG HB3 H 25.447 20.336 2.900 1.00 . A A . 89 ARG HB3 1 1
5 8122 1 1 89 ARG HD2 H 27.349 20.697 5.370 1.00 . A A . 89 ARG HD2 1 1
5 8123 1 1 89 ARG HD3 H 28.212 22.011 4.572 1.00 . A A . 89 ARG HD3 1 1
5 8124 1 1 89 ARG HE H 25.371 21.789 4.974 1.00 . A A . 89 ARG HE 1 1
5 8125 1 1 89 ARG HG2 H 28.366 19.806 3.409 1.00 . A A . 89 ARG HG2 1 1
5 8126 1 1 89 ARG HG3 H 27.731 21.116 2.413 1.00 . A A . 89 ARG HG3 1 1
5 8127 1 1 89 ARG HH11 H 27.900 23.242 3.073 1.00 . A A . 89 ARG HH11 1 1
5 8128 1 1 89 ARG HH12 H 26.930 24.588 2.574 1.00 . A A . 89 ARG HH12 1 1
5 8129 1 1 89 ARG HH21 H 24.084 23.557 4.324 1.00 . A A . 89 ARG HH21 1 1
5 8130 1 1 89 ARG HH22 H 24.760 24.767 3.287 1.00 . A A . 89 ARG HH22 1 1
5 8131 1 1 89 ARG N N 26.737 17.402 3.826 1.00 . A A . 89 ARG N 1 1
5 8132 1 1 89 ARG NE N 26.138 22.124 4.465 1.00 . A A . 89 ARG NE 1 1
5 8133 1 1 89 ARG NH1 N 27.030 23.735 3.087 1.00 . A A . 89 ARG NH1 1 1
5 8134 1 1 89 ARG NH2 N 24.856 23.914 3.800 1.00 . A A . 89 ARG NH2 1 1
5 8135 1 1 89 ARG O O 23.777 18.724 5.026 1.00 . A A . 89 ARG O 1 1
5 8136 1 1 90 VAL C C 22.202 16.245 4.007 1.00 . A A . 90 VAL C 1 1
5 8137 1 1 90 VAL CA C 22.579 17.299 2.973 1.00 . A A . 90 VAL CA 1 1
5 8138 1 1 90 VAL CB C 22.219 16.777 1.569 1.00 . A A . 90 VAL CB 1 1
5 8139 1 1 90 VAL CG1 C 20.756 16.364 1.512 1.00 . A A . 90 VAL CG1 1 1
5 8140 1 1 90 VAL CG2 C 22.525 17.830 0.515 1.00 . A A . 90 VAL CG2 1 1
5 8141 1 1 90 VAL H H 24.602 17.358 2.351 1.00 . A A . 90 VAL H 1 1
5 8142 1 1 90 VAL HA H 22.005 18.195 3.159 1.00 . A A . 90 VAL HA 1 1
5 8143 1 1 90 VAL HB H 22.824 15.906 1.364 1.00 . A A . 90 VAL HB 1 1
5 8144 1 1 90 VAL HG11 H 20.143 17.152 1.925 1.00 . A A . 90 VAL HG11 1 1
5 8145 1 1 90 VAL HG12 H 20.472 16.185 0.486 1.00 . A A . 90 VAL HG12 1 1
5 8146 1 1 90 VAL HG13 H 20.615 15.461 2.088 1.00 . A A . 90 VAL HG13 1 1
5 8147 1 1 90 VAL HG21 H 23.435 17.567 -0.004 1.00 . A A . 90 VAL HG21 1 1
5 8148 1 1 90 VAL HG22 H 21.709 17.880 -0.191 1.00 . A A . 90 VAL HG22 1 1
5 8149 1 1 90 VAL HG23 H 22.648 18.792 0.991 1.00 . A A . 90 VAL HG23 1 1
5 8150 1 1 90 VAL N N 23.993 17.642 3.065 1.00 . A A . 90 VAL N 1 1
5 8151 1 1 90 VAL O O 21.188 16.369 4.694 1.00 . A A . 90 VAL O 1 1
5 8152 1 1 91 PHE C C 22.774 14.657 6.496 1.00 . A A . 91 PHE C 1 1
5 8153 1 1 91 PHE CA C 22.777 14.129 5.065 1.00 . A A . 91 PHE CA 1 1
5 8154 1 1 91 PHE CB C 23.836 13.035 4.915 1.00 . A A . 91 PHE CB 1 1
5 8155 1 1 91 PHE CD1 C 24.382 12.100 7.179 1.00 . A A . 91 PHE CD1 1 1
5 8156 1 1 91 PHE CD2 C 23.004 10.809 5.722 1.00 . A A . 91 PHE CD2 1 1
5 8157 1 1 91 PHE CE1 C 24.294 11.112 8.142 1.00 . A A . 91 PHE CE1 1 1
5 8158 1 1 91 PHE CE2 C 22.912 9.819 6.682 1.00 . A A . 91 PHE CE2 1 1
5 8159 1 1 91 PHE CG C 23.739 11.960 5.960 1.00 . A A . 91 PHE CG 1 1
5 8160 1 1 91 PHE CZ C 23.559 9.970 7.893 1.00 . A A . 91 PHE CZ 1 1
5 8161 1 1 91 PHE H H 23.817 15.164 3.538 1.00 . A A . 91 PHE H 1 1
5 8162 1 1 91 PHE HA H 21.806 13.711 4.846 1.00 . A A . 91 PHE HA 1 1
5 8163 1 1 91 PHE HB2 H 23.727 12.568 3.948 1.00 . A A . 91 PHE HB2 1 1
5 8164 1 1 91 PHE HB3 H 24.816 13.481 4.987 1.00 . A A . 91 PHE HB3 1 1
5 8165 1 1 91 PHE HD1 H 24.958 12.993 7.375 1.00 . A A . 91 PHE HD1 1 1
5 8166 1 1 91 PHE HD2 H 22.499 10.689 4.775 1.00 . A A . 91 PHE HD2 1 1
5 8167 1 1 91 PHE HE1 H 24.801 11.234 9.088 1.00 . A A . 91 PHE HE1 1 1
5 8168 1 1 91 PHE HE2 H 22.337 8.927 6.484 1.00 . A A . 91 PHE HE2 1 1
5 8169 1 1 91 PHE HZ H 23.489 9.198 8.644 1.00 . A A . 91 PHE HZ 1 1
5 8170 1 1 91 PHE N N 23.025 15.207 4.114 1.00 . A A . 91 PHE N 1 1
5 8171 1 1 91 PHE O O 22.009 14.191 7.341 1.00 . A A . 91 PHE O 1 1
5 8172 1 1 92 LYS C C 22.386 16.789 8.536 1.00 . A A . 92 LYS C 1 1
5 8173 1 1 92 LYS CA C 23.732 16.228 8.090 1.00 . A A . 92 LYS CA 1 1
5 8174 1 1 92 LYS CB C 24.787 17.337 8.099 1.00 . A A . 92 LYS CB 1 1
5 8175 1 1 92 LYS CD C 24.159 19.513 9.185 1.00 . A A . 92 LYS CD 1 1
5 8176 1 1 92 LYS CE C 24.890 20.593 9.968 1.00 . A A . 92 LYS CE 1 1
5 8177 1 1 92 LYS CG C 24.803 18.151 9.381 1.00 . A A . 92 LYS CG 1 1
5 8178 1 1 92 LYS H H 24.218 15.964 6.046 1.00 . A A . 92 LYS H 1 1
5 8179 1 1 92 LYS HA H 24.032 15.453 8.779 1.00 . A A . 92 LYS HA 1 1
5 8180 1 1 92 LYS HB2 H 25.762 16.891 7.968 1.00 . A A . 92 LYS HB2 1 1
5 8181 1 1 92 LYS HB3 H 24.594 18.008 7.274 1.00 . A A . 92 LYS HB3 1 1
5 8182 1 1 92 LYS HD2 H 24.184 19.766 8.135 1.00 . A A . 92 LYS HD2 1 1
5 8183 1 1 92 LYS HD3 H 23.133 19.468 9.522 1.00 . A A . 92 LYS HD3 1 1
5 8184 1 1 92 LYS HE2 H 24.361 21.526 9.849 1.00 . A A . 92 LYS HE2 1 1
5 8185 1 1 92 LYS HE3 H 24.903 20.316 11.012 1.00 . A A . 92 LYS HE3 1 1
5 8186 1 1 92 LYS HG2 H 24.260 17.614 10.144 1.00 . A A . 92 LYS HG2 1 1
5 8187 1 1 92 LYS HG3 H 25.828 18.289 9.696 1.00 . A A . 92 LYS HG3 1 1
5 8188 1 1 92 LYS HZ1 H 26.955 20.363 10.187 1.00 . A A . 92 LYS HZ1 1 1
5 8189 1 1 92 LYS HZ2 H 26.505 21.779 9.377 1.00 . A A . 92 LYS HZ2 1 1
5 8190 1 1 92 LYS HZ3 H 26.423 20.288 8.582 1.00 . A A . 92 LYS HZ3 1 1
5 8191 1 1 92 LYS N N 23.635 15.634 6.762 1.00 . A A . 92 LYS N 1 1
5 8192 1 1 92 LYS NZ N 26.292 20.768 9.495 1.00 . A A . 92 LYS NZ 1 1
5 8193 1 1 92 LYS O O 22.074 16.811 9.727 1.00 . A A . 92 LYS O 1 1
5 8194 1 1 93 LYS C C 19.270 16.694 8.169 1.00 . A A . 93 LYS C 1 1
5 8195 1 1 93 LYS CA C 20.276 17.800 7.864 1.00 . A A . 93 LYS CA 1 1
5 8196 1 1 93 LYS CB C 19.783 18.641 6.685 1.00 . A A . 93 LYS CB 1 1
5 8197 1 1 93 LYS CD C 20.354 21.077 6.908 1.00 . A A . 93 LYS CD 1 1
5 8198 1 1 93 LYS CE C 20.684 22.243 5.989 1.00 . A A . 93 LYS CE 1 1
5 8199 1 1 93 LYS CG C 20.743 19.747 6.283 1.00 . A A . 93 LYS CG 1 1
5 8200 1 1 93 LYS H H 21.895 17.197 6.641 1.00 . A A . 93 LYS H 1 1
5 8201 1 1 93 LYS HA H 20.370 18.434 8.733 1.00 . A A . 93 LYS HA 1 1
5 8202 1 1 93 LYS HB2 H 19.636 17.993 5.833 1.00 . A A . 93 LYS HB2 1 1
5 8203 1 1 93 LYS HB3 H 18.837 19.092 6.950 1.00 . A A . 93 LYS HB3 1 1
5 8204 1 1 93 LYS HD2 H 19.292 21.076 7.104 1.00 . A A . 93 LYS HD2 1 1
5 8205 1 1 93 LYS HD3 H 20.893 21.199 7.838 1.00 . A A . 93 LYS HD3 1 1
5 8206 1 1 93 LYS HE2 H 21.730 22.486 6.099 1.00 . A A . 93 LYS HE2 1 1
5 8207 1 1 93 LYS HE3 H 20.490 21.946 4.969 1.00 . A A . 93 LYS HE3 1 1
5 8208 1 1 93 LYS HG2 H 21.738 19.485 6.611 1.00 . A A . 93 LYS HG2 1 1
5 8209 1 1 93 LYS HG3 H 20.731 19.849 5.207 1.00 . A A . 93 LYS HG3 1 1
5 8210 1 1 93 LYS HZ1 H 20.478 24.203 6.682 1.00 . A A . 93 LYS HZ1 1 1
5 8211 1 1 93 LYS HZ2 H 19.148 23.213 7.019 1.00 . A A . 93 LYS HZ2 1 1
5 8212 1 1 93 LYS HZ3 H 19.393 23.794 5.450 1.00 . A A . 93 LYS HZ3 1 1
5 8213 1 1 93 LYS N N 21.590 17.241 7.572 1.00 . A A . 93 LYS N 1 1
5 8214 1 1 93 LYS NZ N 19.869 23.448 6.307 1.00 . A A . 93 LYS NZ 1 1
5 8215 1 1 93 LYS O O 18.281 16.917 8.869 1.00 . A A . 93 LYS O 1 1
5 8216 1 1 94 CYS C C 18.601 13.983 9.335 1.00 . A A . 94 CYS C 1 1
5 8217 1 1 94 CYS CA C 18.647 14.362 7.858 1.00 . A A . 94 CYS CA 1 1
5 8218 1 1 94 CYS CB C 19.111 13.166 7.026 1.00 . A A . 94 CYS CB 1 1
5 8219 1 1 94 CYS H H 20.333 15.387 7.093 1.00 . A A . 94 CYS H 1 1
5 8220 1 1 94 CYS HA H 17.655 14.647 7.542 1.00 . A A . 94 CYS HA 1 1
5 8221 1 1 94 CYS HB2 H 19.157 13.456 5.987 1.00 . A A . 94 CYS HB2 1 1
5 8222 1 1 94 CYS HB3 H 20.097 12.871 7.354 1.00 . A A . 94 CYS HB3 1 1
5 8223 1 1 94 CYS HG H 16.852 12.127 7.585 1.00 . A A . 94 CYS HG 1 1
5 8224 1 1 94 CYS N N 19.529 15.503 7.642 1.00 . A A . 94 CYS N 1 1
5 8225 1 1 94 CYS O O 17.526 13.832 9.916 1.00 . A A . 94 CYS O 1 1
5 8226 1 1 94 CYS SG S 18.033 11.720 7.145 1.00 . A A . 94 CYS SG 1 1
5 8227 1 1 95 THR C C 20.141 14.687 12.213 1.00 . A A . 95 THR C 1 1
5 8228 1 1 95 THR CA C 19.871 13.463 11.345 1.00 . A A . 95 THR CA 1 1
5 8229 1 1 95 THR CB C 20.983 12.424 11.583 1.00 . A A . 95 THR CB 1 1
5 8230 1 1 95 THR CG2 C 20.847 11.256 10.618 1.00 . A A . 95 THR CG2 1 1
5 8231 1 1 95 THR H H 20.598 13.961 9.421 1.00 . A A . 95 THR H 1 1
5 8232 1 1 95 THR HA H 18.928 13.025 11.640 1.00 . A A . 95 THR HA 1 1
5 8233 1 1 95 THR HB H 20.895 12.049 12.593 1.00 . A A . 95 THR HB 1 1
5 8234 1 1 95 THR HG1 H 22.262 13.590 10.637 1.00 . A A . 95 THR HG1 1 1
5 8235 1 1 95 THR HG21 H 19.941 10.712 10.838 1.00 . A A . 95 THR HG21 1 1
5 8236 1 1 95 THR HG22 H 21.696 10.598 10.726 1.00 . A A . 95 THR HG22 1 1
5 8237 1 1 95 THR HG23 H 20.807 11.628 9.605 1.00 . A A . 95 THR HG23 1 1
5 8238 1 1 95 THR N N 19.776 13.828 9.937 1.00 . A A . 95 THR N 1 1
5 8239 1 1 95 THR O O 20.026 14.630 13.437 1.00 . A A . 95 THR O 1 1
5 8240 1 1 95 THR OG1 O 22.267 13.035 11.422 1.00 . A A . 95 THR OG1 1 1
5 8241 1 1 96 GLY C C 22.258 17.194 12.590 1.00 . A A . 96 GLY C 1 1
5 8242 1 1 96 GLY CA C 20.780 17.017 12.301 1.00 . A A . 96 GLY CA 1 1
5 8243 1 1 96 GLY H H 20.575 15.781 10.594 1.00 . A A . 96 GLY H 1 1
5 8244 1 1 96 GLY HA2 H 20.435 17.858 11.719 1.00 . A A . 96 GLY HA2 1 1
5 8245 1 1 96 GLY HA3 H 20.242 16.995 13.238 1.00 . A A . 96 GLY HA3 1 1
5 8246 1 1 96 GLY N N 20.500 15.795 11.571 1.00 . A A . 96 GLY N 1 1
5 8247 1 1 96 GLY O O 22.686 18.256 13.042 1.00 . A A . 96 GLY O 1 1
5 8248 1 1 97 ALA C C 25.240 15.527 11.429 1.00 . A A . 97 ALA C 1 1
5 8249 1 1 97 ALA CA C 24.477 16.195 12.567 1.00 . A A . 97 ALA CA 1 1
5 8250 1 1 97 ALA CB C 24.815 15.532 13.893 1.00 . A A . 97 ALA CB 1 1
5 8251 1 1 97 ALA H H 22.639 15.331 11.973 1.00 . A A . 97 ALA H 1 1
5 8252 1 1 97 ALA HA H 24.773 17.233 12.625 1.00 . A A . 97 ALA HA 1 1
5 8253 1 1 97 ALA HB1 H 25.028 14.486 13.728 1.00 . A A . 97 ALA HB1 1 1
5 8254 1 1 97 ALA HB2 H 25.681 16.012 14.325 1.00 . A A . 97 ALA HB2 1 1
5 8255 1 1 97 ALA HB3 H 23.977 15.627 14.567 1.00 . A A . 97 ALA HB3 1 1
5 8256 1 1 97 ALA N N 23.039 16.150 12.332 1.00 . A A . 97 ALA N 1 1
5 8257 1 1 97 ALA O O 24.719 14.635 10.758 1.00 . A A . 97 ALA O 1 1
5 8258 1 1 98 SER C C 27.608 13.935 10.411 1.00 . A A . 98 SER C 1 1
5 8259 1 1 98 SER CA C 27.311 15.410 10.155 1.00 . A A . 98 SER CA 1 1
5 8260 1 1 98 SER CB C 28.620 16.193 10.045 1.00 . A A . 98 SER CB 1 1
5 8261 1 1 98 SER H H 26.837 16.677 11.783 1.00 . A A . 98 SER H 1 1
5 8262 1 1 98 SER HA H 26.768 15.500 9.225 1.00 . A A . 98 SER HA 1 1
5 8263 1 1 98 SER HB2 H 28.804 16.714 10.972 1.00 . A A . 98 SER HB2 1 1
5 8264 1 1 98 SER HB3 H 29.432 15.507 9.850 1.00 . A A . 98 SER HB3 1 1
5 8265 1 1 98 SER HG H 27.764 17.669 9.082 1.00 . A A . 98 SER HG 1 1
5 8266 1 1 98 SER N N 26.477 15.963 11.215 1.00 . A A . 98 SER N 1 1
5 8267 1 1 98 SER O O 27.435 13.424 11.517 1.00 . A A . 98 SER O 1 1
5 8268 1 1 98 SER OG O 28.561 17.141 8.993 1.00 . A A . 98 SER OG 1 1
5 8269 1 1 99 PRO C C 29.643 11.552 10.289 1.00 . A A . 99 PRO C 1 1
5 8270 1 1 99 PRO CA C 28.397 11.809 9.448 1.00 . A A . 99 PRO CA 1 1
5 8271 1 1 99 PRO CB C 28.645 11.415 7.990 1.00 . A A . 99 PRO CB 1 1
5 8272 1 1 99 PRO CD C 28.295 13.779 8.014 1.00 . A A . 99 PRO CD 1 1
5 8273 1 1 99 PRO CG C 29.052 12.681 7.319 1.00 . A A . 99 PRO CG 1 1
5 8274 1 1 99 PRO HA H 27.573 11.233 9.843 1.00 . A A . 99 PRO HA 1 1
5 8275 1 1 99 PRO HB2 H 29.430 10.672 7.943 1.00 . A A . 99 PRO HB2 1 1
5 8276 1 1 99 PRO HB3 H 27.738 11.015 7.562 1.00 . A A . 99 PRO HB3 1 1
5 8277 1 1 99 PRO HD2 H 28.891 14.679 8.058 1.00 . A A . 99 PRO HD2 1 1
5 8278 1 1 99 PRO HD3 H 27.359 13.969 7.511 1.00 . A A . 99 PRO HD3 1 1
5 8279 1 1 99 PRO HG2 H 30.115 12.830 7.429 1.00 . A A . 99 PRO HG2 1 1
5 8280 1 1 99 PRO HG3 H 28.783 12.645 6.274 1.00 . A A . 99 PRO HG3 1 1
5 8281 1 1 99 PRO N N 28.065 13.234 9.363 1.00 . A A . 99 PRO N 1 1
5 8282 1 1 99 PRO O O 29.798 10.481 10.874 1.00 . A A . 99 PRO O 1 1
5 8283 1 1 100 SER C C 31.469 12.360 12.607 1.00 . A A . 100 SER C 1 1
5 8284 1 1 100 SER CA C 31.762 12.423 11.111 1.00 . A A . 100 SER CA 1 1
5 8285 1 1 100 SER CB C 32.690 13.601 10.811 1.00 . A A . 100 SER CB 1 1
5 8286 1 1 100 SER H H 30.347 13.373 9.856 1.00 . A A . 100 SER H 1 1
5 8287 1 1 100 SER HA H 32.250 11.506 10.813 1.00 . A A . 100 SER HA 1 1
5 8288 1 1 100 SER HB2 H 33.445 13.667 11.580 1.00 . A A . 100 SER HB2 1 1
5 8289 1 1 100 SER HB3 H 33.165 13.447 9.853 1.00 . A A . 100 SER HB3 1 1
5 8290 1 1 100 SER HG H 32.579 15.556 10.876 1.00 . A A . 100 SER HG 1 1
5 8291 1 1 100 SER N N 30.528 12.543 10.344 1.00 . A A . 100 SER N 1 1
5 8292 1 1 100 SER O O 32.171 11.687 13.360 1.00 . A A . 100 SER O 1 1
5 8293 1 1 100 SER OG O 31.970 14.821 10.772 1.00 . A A . 100 SER OG 1 1
5 8294 1 1 101 GLU C C 29.374 11.780 14.840 1.00 . A A . 101 GLU C 1 1
5 8295 1 1 101 GLU CA C 30.039 13.092 14.435 1.00 . A A . 101 GLU CA 1 1
5 8296 1 1 101 GLU CB C 29.090 14.262 14.705 1.00 . A A . 101 GLU CB 1 1
5 8297 1 1 101 GLU CD C 29.252 13.657 17.152 1.00 . A A . 101 GLU CD 1 1
5 8298 1 1 101 GLU CG C 29.148 14.776 16.134 1.00 . A A . 101 GLU CG 1 1
5 8299 1 1 101 GLU H H 29.903 13.584 12.380 1.00 . A A . 101 GLU H 1 1
5 8300 1 1 101 GLU HA H 30.934 13.225 15.022 1.00 . A A . 101 GLU HA 1 1
5 8301 1 1 101 GLU HB2 H 29.343 15.076 14.041 1.00 . A A . 101 GLU HB2 1 1
5 8302 1 1 101 GLU HB3 H 28.078 13.944 14.500 1.00 . A A . 101 GLU HB3 1 1
5 8303 1 1 101 GLU HG2 H 30.010 15.417 16.238 1.00 . A A . 101 GLU HG2 1 1
5 8304 1 1 101 GLU HG3 H 28.252 15.344 16.335 1.00 . A A . 101 GLU HG3 1 1
5 8305 1 1 101 GLU N N 30.425 13.067 13.029 1.00 . A A . 101 GLU N 1 1
5 8306 1 1 101 GLU O O 29.716 11.188 15.864 1.00 . A A . 101 GLU O 1 1
5 8307 1 1 101 GLU OE1 O 28.197 13.127 17.560 1.00 . A A . 101 GLU OE1 1 1
5 8308 1 1 101 GLU OE2 O 30.387 13.311 17.541 1.00 . A A . 101 GLU OE2 1 1
5 8309 1 1 102 PHE C C 28.671 8.909 14.364 1.00 . A A . 102 PHE C 1 1
5 8310 1 1 102 PHE CA C 27.706 10.090 14.304 1.00 . A A . 102 PHE CA 1 1
5 8311 1 1 102 PHE CB C 26.644 9.841 13.231 1.00 . A A . 102 PHE CB 1 1
5 8312 1 1 102 PHE CD1 C 24.735 8.808 14.490 1.00 . A A . 102 PHE CD1 1 1
5 8313 1 1 102 PHE CD2 C 25.888 7.473 12.886 1.00 . A A . 102 PHE CD2 1 1
5 8314 1 1 102 PHE CE1 C 23.900 7.745 14.778 1.00 . A A . 102 PHE CE1 1 1
5 8315 1 1 102 PHE CE2 C 25.056 6.407 13.170 1.00 . A A . 102 PHE CE2 1 1
5 8316 1 1 102 PHE CG C 25.738 8.684 13.542 1.00 . A A . 102 PHE CG 1 1
5 8317 1 1 102 PHE CZ C 24.060 6.543 14.117 1.00 . A A . 102 PHE CZ 1 1
5 8318 1 1 102 PHE H H 28.193 11.848 13.228 1.00 . A A . 102 PHE H 1 1
5 8319 1 1 102 PHE HA H 27.221 10.193 15.262 1.00 . A A . 102 PHE HA 1 1
5 8320 1 1 102 PHE HB2 H 26.031 10.724 13.130 1.00 . A A . 102 PHE HB2 1 1
5 8321 1 1 102 PHE HB3 H 27.133 9.638 12.291 1.00 . A A . 102 PHE HB3 1 1
5 8322 1 1 102 PHE HD1 H 24.607 9.748 15.008 1.00 . A A . 102 PHE HD1 1 1
5 8323 1 1 102 PHE HD2 H 26.668 7.366 12.144 1.00 . A A . 102 PHE HD2 1 1
5 8324 1 1 102 PHE HE1 H 23.122 7.854 15.519 1.00 . A A . 102 PHE HE1 1 1
5 8325 1 1 102 PHE HE2 H 25.185 5.468 12.650 1.00 . A A . 102 PHE HE2 1 1
5 8326 1 1 102 PHE HZ H 23.410 5.711 14.341 1.00 . A A . 102 PHE HZ 1 1
5 8327 1 1 102 PHE N N 28.421 11.331 14.030 1.00 . A A . 102 PHE N 1 1
5 8328 1 1 102 PHE O O 28.553 8.042 15.230 1.00 . A A . 102 PHE O 1 1
5 8329 1 1 103 ARG C C 31.382 7.714 14.695 1.00 . A A . 103 ARG C 1 1
5 8330 1 1 103 ARG CA C 30.607 7.808 13.384 1.00 . A A . 103 ARG CA 1 1
5 8331 1 1 103 ARG CB C 31.576 8.033 12.222 1.00 . A A . 103 ARG CB 1 1
5 8332 1 1 103 ARG CD C 32.857 6.908 10.375 1.00 . A A . 103 ARG CD 1 1
5 8333 1 1 103 ARG CG C 32.308 6.774 11.787 1.00 . A A . 103 ARG CG 1 1
5 8334 1 1 103 ARG CZ C 35.186 7.564 10.809 1.00 . A A . 103 ARG CZ 1 1
5 8335 1 1 103 ARG H H 29.666 9.603 12.775 1.00 . A A . 103 ARG H 1 1
5 8336 1 1 103 ARG HA H 30.077 6.881 13.226 1.00 . A A . 103 ARG HA 1 1
5 8337 1 1 103 ARG HB2 H 31.023 8.411 11.375 1.00 . A A . 103 ARG HB2 1 1
5 8338 1 1 103 ARG HB3 H 32.311 8.766 12.518 1.00 . A A . 103 ARG HB3 1 1
5 8339 1 1 103 ARG HD2 H 33.183 5.935 10.036 1.00 . A A . 103 ARG HD2 1 1
5 8340 1 1 103 ARG HD3 H 32.070 7.268 9.731 1.00 . A A . 103 ARG HD3 1 1
5 8341 1 1 103 ARG HE H 33.837 8.699 9.877 1.00 . A A . 103 ARG HE 1 1
5 8342 1 1 103 ARG HG2 H 33.130 6.594 12.465 1.00 . A A . 103 ARG HG2 1 1
5 8343 1 1 103 ARG HG3 H 31.622 5.940 11.820 1.00 . A A . 103 ARG HG3 1 1
5 8344 1 1 103 ARG HH11 H 34.683 5.725 11.476 1.00 . A A . 103 ARG HH11 1 1
5 8345 1 1 103 ARG HH12 H 36.322 6.200 11.775 1.00 . A A . 103 ARG HH12 1 1
5 8346 1 1 103 ARG HH21 H 35.992 9.336 10.265 1.00 . A A . 103 ARG HH21 1 1
5 8347 1 1 103 ARG HH22 H 37.065 8.254 11.087 1.00 . A A . 103 ARG HH22 1 1
5 8348 1 1 103 ARG N N 29.624 8.883 13.438 1.00 . A A . 103 ARG N 1 1
5 8349 1 1 103 ARG NE N 33.984 7.834 10.312 1.00 . A A . 103 ARG NE 1 1
5 8350 1 1 103 ARG NH1 N 35.416 6.401 11.403 1.00 . A A . 103 ARG NH1 1 1
5 8351 1 1 103 ARG NH2 N 36.162 8.458 10.712 1.00 . A A . 103 ARG NH2 1 1
5 8352 1 1 103 ARG O O 31.768 6.627 15.123 1.00 . A A . 103 ARG O 1 1
5 8353 1 1 104 ALA C C 31.539 8.236 17.706 1.00 . A A . 104 ALA C 1 1
5 8354 1 1 104 ALA CA C 32.333 8.908 16.591 1.00 . A A . 104 ALA CA 1 1
5 8355 1 1 104 ALA CB C 32.653 10.348 16.962 1.00 . A A . 104 ALA CB 1 1
5 8356 1 1 104 ALA H H 31.272 9.696 14.937 1.00 . A A . 104 ALA H 1 1
5 8357 1 1 104 ALA HA H 33.266 8.380 16.458 1.00 . A A . 104 ALA HA 1 1
5 8358 1 1 104 ALA HB1 H 32.078 11.017 16.338 1.00 . A A . 104 ALA HB1 1 1
5 8359 1 1 104 ALA HB2 H 32.401 10.517 17.998 1.00 . A A . 104 ALA HB2 1 1
5 8360 1 1 104 ALA HB3 H 33.706 10.532 16.812 1.00 . A A . 104 ALA HB3 1 1
5 8361 1 1 104 ALA N N 31.606 8.861 15.328 1.00 . A A . 104 ALA N 1 1
5 8362 1 1 104 ALA O O 32.113 7.665 18.633 1.00 . A A . 104 ALA O 1 1
5 8363 1 1 105 GLY C C 29.188 8.590 19.837 1.00 . A A . 105 GLY C 1 1
5 8364 1 1 105 GLY CA C 29.364 7.704 18.620 1.00 . A A . 105 GLY CA 1 1
5 8365 1 1 105 GLY H H 29.812 8.777 16.850 1.00 . A A . 105 GLY H 1 1
5 8366 1 1 105 GLY HA2 H 28.395 7.507 18.187 1.00 . A A . 105 GLY HA2 1 1
5 8367 1 1 105 GLY HA3 H 29.805 6.768 18.931 1.00 . A A . 105 GLY HA3 1 1
5 8368 1 1 105 GLY N N 30.215 8.309 17.611 1.00 . A A . 105 GLY N 1 1
5 8369 1 1 105 GLY O O 28.685 8.145 20.869 1.00 . A A . 105 GLY O 1 1
5 8370 1 1 106 CYS C C 28.032 11.152 21.083 1.00 . A A . 106 CYS C 1 1
5 8371 1 1 106 CYS CA C 29.492 10.797 20.818 1.00 . A A . 106 CYS CA 1 1
5 8372 1 1 106 CYS CB C 30.289 12.064 20.508 1.00 . A A . 106 CYS CB 1 1
5 8373 1 1 106 CYS H H 29.997 10.142 18.869 1.00 . A A . 106 CYS H 1 1
5 8374 1 1 106 CYS HA H 29.902 10.330 21.701 1.00 . A A . 106 CYS HA 1 1
5 8375 1 1 106 CYS HB2 H 31.189 11.793 19.975 1.00 . A A . 106 CYS HB2 1 1
5 8376 1 1 106 CYS HB3 H 29.692 12.713 19.885 1.00 . A A . 106 CYS HB3 1 1
5 8377 1 1 106 CYS HG H 31.668 12.282 22.641 1.00 . A A . 106 CYS HG 1 1
5 8378 1 1 106 CYS N N 29.604 9.846 19.717 1.00 . A A . 106 CYS N 1 1
5 8379 1 1 106 CYS O O 27.290 11.493 20.162 1.00 . A A . 106 CYS O 1 1
5 8380 1 1 106 CYS SG S 30.782 13.003 21.972 1.00 . A A . 106 CYS SG 1 1
5 8381 1 1 107 GLU C C 26.136 11.526 24.245 1.00 . A A . 107 GLU C 1 1
5 8382 1 1 107 GLU CA C 26.256 11.378 22.731 1.00 . A A . 107 GLU CA 1 1
5 8383 1 1 107 GLU CB C 25.305 10.285 22.237 1.00 . A A . 107 GLU CB 1 1
5 8384 1 1 107 GLU CD C 23.284 11.616 21.513 1.00 . A A . 107 GLU CD 1 1
5 8385 1 1 107 GLU CG C 23.839 10.596 22.488 1.00 . A A . 107 GLU CG 1 1
5 8386 1 1 107 GLU H H 28.267 10.790 23.035 1.00 . A A . 107 GLU H 1 1
5 8387 1 1 107 GLU HA H 25.985 12.314 22.267 1.00 . A A . 107 GLU HA 1 1
5 8388 1 1 107 GLU HB2 H 25.448 10.153 21.175 1.00 . A A . 107 GLU HB2 1 1
5 8389 1 1 107 GLU HB3 H 25.546 9.361 22.741 1.00 . A A . 107 GLU HB3 1 1
5 8390 1 1 107 GLU HG2 H 23.269 9.684 22.393 1.00 . A A . 107 GLU HG2 1 1
5 8391 1 1 107 GLU HG3 H 23.732 10.983 23.490 1.00 . A A . 107 GLU HG3 1 1
5 8392 1 1 107 GLU N N 27.628 11.067 22.346 1.00 . A A . 107 GLU N 1 1
5 8393 1 1 107 GLU O O 26.740 10.767 25.002 1.00 . A A . 107 GLU O 1 1
5 8394 1 1 107 GLU OE1 O 23.384 11.385 20.290 1.00 . A A . 107 GLU OE1 1 1
5 8395 1 1 107 GLU OE2 O 22.749 12.647 21.974 1.00 . A A . 107 GLU OE2 1 1
6 8396 1 1 1 MET C C 1.669 -0.547 -1.980 1.00 . A A . 1 MET C 1 1
6 8397 1 1 1 MET CA C 2.458 0.317 -1.001 1.00 . A A . 1 MET CA 1 1
6 8398 1 1 1 MET CB C 3.847 -0.285 -0.777 1.00 . A A . 1 MET CB 1 1
6 8399 1 1 1 MET CE C 7.037 2.285 -1.580 1.00 . A A . 1 MET CE 1 1
6 8400 1 1 1 MET CG C 4.956 0.457 -1.505 1.00 . A A . 1 MET CG 1 1
6 8401 1 1 1 MET H1 H 1.575 -0.359 0.800 1.00 . A A . 1 MET H1 1 1
6 8402 1 1 1 MET HA H 2.568 1.306 -1.420 1.00 . A A . 1 MET HA 1 1
6 8403 1 1 1 MET HB2 H 4.066 -0.270 0.280 1.00 . A A . 1 MET HB2 1 1
6 8404 1 1 1 MET HB3 H 3.842 -1.309 -1.121 1.00 . A A . 1 MET HB3 1 1
6 8405 1 1 1 MET HE1 H 7.224 1.593 -2.388 1.00 . A A . 1 MET HE1 1 1
6 8406 1 1 1 MET HE2 H 6.612 3.195 -1.977 1.00 . A A . 1 MET HE2 1 1
6 8407 1 1 1 MET HE3 H 7.965 2.511 -1.076 1.00 . A A . 1 MET HE3 1 1
6 8408 1 1 1 MET HG2 H 5.633 -0.266 -1.934 1.00 . A A . 1 MET HG2 1 1
6 8409 1 1 1 MET HG3 H 4.516 1.048 -2.294 1.00 . A A . 1 MET HG3 1 1
6 8410 1 1 1 MET N N 1.751 0.445 0.267 1.00 . A A . 1 MET N 1 1
6 8411 1 1 1 MET O O 1.464 -1.738 -1.745 1.00 . A A . 1 MET O 1 1
6 8412 1 1 1 MET SD S 5.892 1.548 -0.417 1.00 . A A . 1 MET SD 1 1
6 8413 1 1 2 ASP C C 1.379 -1.487 -4.978 1.00 . A A . 2 ASP C 1 1
6 8414 1 1 2 ASP CA C 0.461 -0.654 -4.089 1.00 . A A . 2 ASP CA 1 1
6 8415 1 1 2 ASP CB C -0.339 0.332 -4.943 1.00 . A A . 2 ASP CB 1 1
6 8416 1 1 2 ASP CG C -1.560 -0.308 -5.575 1.00 . A A . 2 ASP CG 1 1
6 8417 1 1 2 ASP H H 1.423 1.012 -3.206 1.00 . A A . 2 ASP H 1 1
6 8418 1 1 2 ASP HA H -0.225 -1.315 -3.582 1.00 . A A . 2 ASP HA 1 1
6 8419 1 1 2 ASP HB2 H -0.667 1.152 -4.321 1.00 . A A . 2 ASP HB2 1 1
6 8420 1 1 2 ASP HB3 H 0.294 0.713 -5.730 1.00 . A A . 2 ASP HB3 1 1
6 8421 1 1 2 ASP N N 1.227 0.061 -3.075 1.00 . A A . 2 ASP N 1 1
6 8422 1 1 2 ASP O O 2.527 -1.118 -5.220 1.00 . A A . 2 ASP O 1 1
6 8423 1 1 2 ASP OD1 O -1.917 -1.433 -5.168 1.00 . A A . 2 ASP OD1 1 1
6 8424 1 1 2 ASP OD2 O -2.157 0.317 -6.477 1.00 . A A . 2 ASP OD2 1 1
6 8425 1 1 3 ASN C C 2.206 -2.739 -7.517 1.00 . A A . 3 ASN C 1 1
6 8426 1 1 3 ASN CA C 1.638 -3.500 -6.322 1.00 . A A . 3 ASN CA 1 1
6 8427 1 1 3 ASN CB C 0.768 -4.661 -6.808 1.00 . A A . 3 ASN CB 1 1
6 8428 1 1 3 ASN CG C 0.235 -5.502 -5.665 1.00 . A A . 3 ASN CG 1 1
6 8429 1 1 3 ASN H H -0.058 -2.854 -5.233 1.00 . A A . 3 ASN H 1 1
6 8430 1 1 3 ASN HA H 2.457 -3.895 -5.740 1.00 . A A . 3 ASN HA 1 1
6 8431 1 1 3 ASN HB2 H -0.072 -4.266 -7.361 1.00 . A A . 3 ASN HB2 1 1
6 8432 1 1 3 ASN HB3 H 1.354 -5.295 -7.456 1.00 . A A . 3 ASN HB3 1 1
6 8433 1 1 3 ASN HD21 H 1.404 -7.018 -6.203 1.00 . A A . 3 ASN HD21 1 1
6 8434 1 1 3 ASN HD22 H 0.403 -7.294 -4.822 1.00 . A A . 3 ASN HD22 1 1
6 8435 1 1 3 ASN N N 0.864 -2.613 -5.461 1.00 . A A . 3 ASN N 1 1
6 8436 1 1 3 ASN ND2 N 0.731 -6.729 -5.552 1.00 . A A . 3 ASN ND2 1 1
6 8437 1 1 3 ASN O O 3.342 -2.971 -7.931 1.00 . A A . 3 ASN O 1 1
6 8438 1 1 3 ASN OD1 O -0.613 -5.054 -4.893 1.00 . A A . 3 ASN OD1 1 1
6 8439 1 1 4 ARG C C 2.926 -0.052 -8.819 1.00 . A A . 4 ARG C 1 1
6 8440 1 1 4 ARG CA C 1.828 -1.036 -9.213 1.00 . A A . 4 ARG CA 1 1
6 8441 1 1 4 ARG CB C 0.637 -0.279 -9.802 1.00 . A A . 4 ARG CB 1 1
6 8442 1 1 4 ARG CD C -1.123 -1.874 -10.623 1.00 . A A . 4 ARG CD 1 1
6 8443 1 1 4 ARG CG C 0.024 -0.956 -11.017 1.00 . A A . 4 ARG CG 1 1
6 8444 1 1 4 ARG CZ C -3.430 -1.631 -9.809 1.00 . A A . 4 ARG CZ 1 1
6 8445 1 1 4 ARG H H 0.512 -1.691 -7.691 1.00 . A A . 4 ARG H 1 1
6 8446 1 1 4 ARG HA H 2.218 -1.712 -9.959 1.00 . A A . 4 ARG HA 1 1
6 8447 1 1 4 ARG HB2 H -0.128 -0.188 -9.044 1.00 . A A . 4 ARG HB2 1 1
6 8448 1 1 4 ARG HB3 H 0.962 0.709 -10.093 1.00 . A A . 4 ARG HB3 1 1
6 8449 1 1 4 ARG HD2 H -1.513 -2.343 -11.514 1.00 . A A . 4 ARG HD2 1 1
6 8450 1 1 4 ARG HD3 H -0.746 -2.632 -9.953 1.00 . A A . 4 ARG HD3 1 1
6 8451 1 1 4 ARG HE H -2.000 -0.255 -9.610 1.00 . A A . 4 ARG HE 1 1
6 8452 1 1 4 ARG HG2 H -0.350 -0.199 -11.690 1.00 . A A . 4 ARG HG2 1 1
6 8453 1 1 4 ARG HG3 H 0.785 -1.539 -11.514 1.00 . A A . 4 ARG HG3 1 1
6 8454 1 1 4 ARG HH11 H -3.035 -3.382 -10.735 1.00 . A A . 4 ARG HH11 1 1
6 8455 1 1 4 ARG HH12 H -4.658 -3.198 -10.156 1.00 . A A . 4 ARG HH12 1 1
6 8456 1 1 4 ARG HH21 H -4.133 0.000 -8.842 1.00 . A A . 4 ARG HH21 1 1
6 8457 1 1 4 ARG HH22 H -5.281 -1.274 -9.080 1.00 . A A . 4 ARG HH22 1 1
6 8458 1 1 4 ARG N N 1.407 -1.830 -8.066 1.00 . A A . 4 ARG N 1 1
6 8459 1 1 4 ARG NE N -2.202 -1.147 -9.959 1.00 . A A . 4 ARG NE 1 1
6 8460 1 1 4 ARG NH1 N -3.733 -2.836 -10.272 1.00 . A A . 4 ARG NH1 1 1
6 8461 1 1 4 ARG NH2 N -4.358 -0.909 -9.193 1.00 . A A . 4 ARG NH2 1 1
6 8462 1 1 4 ARG O O 3.941 0.070 -9.505 1.00 . A A . 4 ARG O 1 1
6 8463 1 1 5 VAL C C 5.003 0.949 -6.858 1.00 . A A . 5 VAL C 1 1
6 8464 1 1 5 VAL CA C 3.685 1.623 -7.224 1.00 . A A . 5 VAL CA 1 1
6 8465 1 1 5 VAL CB C 3.151 2.384 -5.996 1.00 . A A . 5 VAL CB 1 1
6 8466 1 1 5 VAL CG1 C 4.198 3.354 -5.472 1.00 . A A . 5 VAL CG1 1 1
6 8467 1 1 5 VAL CG2 C 1.861 3.113 -6.341 1.00 . A A . 5 VAL CG2 1 1
6 8468 1 1 5 VAL H H 1.886 0.509 -7.206 1.00 . A A . 5 VAL H 1 1
6 8469 1 1 5 VAL HA H 3.865 2.338 -8.014 1.00 . A A . 5 VAL HA 1 1
6 8470 1 1 5 VAL HB H 2.937 1.665 -5.218 1.00 . A A . 5 VAL HB 1 1
6 8471 1 1 5 VAL HG11 H 3.794 4.356 -5.474 1.00 . A A . 5 VAL HG11 1 1
6 8472 1 1 5 VAL HG12 H 4.474 3.078 -4.464 1.00 . A A . 5 VAL HG12 1 1
6 8473 1 1 5 VAL HG13 H 5.072 3.319 -6.106 1.00 . A A . 5 VAL HG13 1 1
6 8474 1 1 5 VAL HG21 H 1.602 3.786 -5.538 1.00 . A A . 5 VAL HG21 1 1
6 8475 1 1 5 VAL HG22 H 2.000 3.676 -7.252 1.00 . A A . 5 VAL HG22 1 1
6 8476 1 1 5 VAL HG23 H 1.066 2.394 -6.479 1.00 . A A . 5 VAL HG23 1 1
6 8477 1 1 5 VAL N N 2.714 0.650 -7.710 1.00 . A A . 5 VAL N 1 1
6 8478 1 1 5 VAL O O 6.079 1.492 -7.107 1.00 . A A . 5 VAL O 1 1
6 8479 1 1 6 ARG C C 6.973 -1.301 -7.070 1.00 . A A . 6 ARG C 1 1
6 8480 1 1 6 ARG CA C 6.094 -0.985 -5.863 1.00 . A A . 6 ARG CA 1 1
6 8481 1 1 6 ARG CB C 5.690 -2.282 -5.159 1.00 . A A . 6 ARG CB 1 1
6 8482 1 1 6 ARG CD C 6.611 -3.032 -2.945 1.00 . A A . 6 ARG CD 1 1
6 8483 1 1 6 ARG CG C 6.842 -2.972 -4.446 1.00 . A A . 6 ARG CG 1 1
6 8484 1 1 6 ARG CZ C 7.497 -4.323 -1.049 1.00 . A A . 6 ARG CZ 1 1
6 8485 1 1 6 ARG H H 4.023 -0.617 -6.093 1.00 . A A . 6 ARG H 1 1
6 8486 1 1 6 ARG HA H 6.656 -0.372 -5.174 1.00 . A A . 6 ARG HA 1 1
6 8487 1 1 6 ARG HB2 H 4.926 -2.058 -4.429 1.00 . A A . 6 ARG HB2 1 1
6 8488 1 1 6 ARG HB3 H 5.288 -2.964 -5.892 1.00 . A A . 6 ARG HB3 1 1
6 8489 1 1 6 ARG HD2 H 7.039 -2.149 -2.493 1.00 . A A . 6 ARG HD2 1 1
6 8490 1 1 6 ARG HD3 H 5.548 -3.052 -2.758 1.00 . A A . 6 ARG HD3 1 1
6 8491 1 1 6 ARG HE H 7.436 -4.965 -2.936 1.00 . A A . 6 ARG HE 1 1
6 8492 1 1 6 ARG HG2 H 6.935 -3.979 -4.825 1.00 . A A . 6 ARG HG2 1 1
6 8493 1 1 6 ARG HG3 H 7.752 -2.426 -4.641 1.00 . A A . 6 ARG HG3 1 1
6 8494 1 1 6 ARG HH11 H 6.798 -2.487 -0.575 1.00 . A A . 6 ARG HH11 1 1
6 8495 1 1 6 ARG HH12 H 7.424 -3.408 0.752 1.00 . A A . 6 ARG HH12 1 1
6 8496 1 1 6 ARG HH21 H 8.264 -6.187 -1.197 1.00 . A A . 6 ARG HH21 1 1
6 8497 1 1 6 ARG HH22 H 8.259 -5.512 0.397 1.00 . A A . 6 ARG HH22 1 1
6 8498 1 1 6 ARG N N 4.910 -0.237 -6.265 1.00 . A A . 6 ARG N 1 1
6 8499 1 1 6 ARG NE N 7.222 -4.215 -2.344 1.00 . A A . 6 ARG NE 1 1
6 8500 1 1 6 ARG NH1 N 7.217 -3.324 -0.223 1.00 . A A . 6 ARG NH1 1 1
6 8501 1 1 6 ARG NH2 N 8.052 -5.432 -0.577 1.00 . A A . 6 ARG NH2 1 1
6 8502 1 1 6 ARG O O 8.199 -1.235 -6.991 1.00 . A A . 6 ARG O 1 1
6 8503 1 1 7 GLU C C 7.845 -0.767 -9.915 1.00 . A A . 7 GLU C 1 1
6 8504 1 1 7 GLU CA C 7.061 -1.973 -9.407 1.00 . A A . 7 GLU CA 1 1
6 8505 1 1 7 GLU CB C 6.091 -2.457 -10.487 1.00 . A A . 7 GLU CB 1 1
6 8506 1 1 7 GLU CD C 7.643 -4.350 -11.110 1.00 . A A . 7 GLU CD 1 1
6 8507 1 1 7 GLU CG C 6.217 -3.938 -10.800 1.00 . A A . 7 GLU CG 1 1
6 8508 1 1 7 GLU H H 5.357 -1.681 -8.185 1.00 . A A . 7 GLU H 1 1
6 8509 1 1 7 GLU HA H 7.755 -2.768 -9.178 1.00 . A A . 7 GLU HA 1 1
6 8510 1 1 7 GLU HB2 H 5.080 -2.263 -10.160 1.00 . A A . 7 GLU HB2 1 1
6 8511 1 1 7 GLU HB3 H 6.278 -1.902 -11.395 1.00 . A A . 7 GLU HB3 1 1
6 8512 1 1 7 GLU HG2 H 5.873 -4.504 -9.946 1.00 . A A . 7 GLU HG2 1 1
6 8513 1 1 7 GLU HG3 H 5.598 -4.167 -11.655 1.00 . A A . 7 GLU HG3 1 1
6 8514 1 1 7 GLU N N 6.336 -1.646 -8.185 1.00 . A A . 7 GLU N 1 1
6 8515 1 1 7 GLU O O 8.959 -0.904 -10.419 1.00 . A A . 7 GLU O 1 1
6 8516 1 1 7 GLU OE1 O 8.419 -3.493 -11.583 1.00 . A A . 7 GLU OE1 1 1
6 8517 1 1 7 GLU OE2 O 7.983 -5.529 -10.880 1.00 . A A . 7 GLU OE2 1 1
6 8518 1 1 8 ALA C C 9.234 1.851 -9.520 1.00 . A A . 8 ALA C 1 1
6 8519 1 1 8 ALA CA C 7.896 1.647 -10.222 1.00 . A A . 8 ALA CA 1 1
6 8520 1 1 8 ALA CB C 6.981 2.838 -9.977 1.00 . A A . 8 ALA CB 1 1
6 8521 1 1 8 ALA H H 6.365 0.461 -9.370 1.00 . A A . 8 ALA H 1 1
6 8522 1 1 8 ALA HA H 8.068 1.569 -11.286 1.00 . A A . 8 ALA HA 1 1
6 8523 1 1 8 ALA HB1 H 6.261 2.908 -10.779 1.00 . A A . 8 ALA HB1 1 1
6 8524 1 1 8 ALA HB2 H 6.464 2.706 -9.038 1.00 . A A . 8 ALA HB2 1 1
6 8525 1 1 8 ALA HB3 H 7.570 3.742 -9.941 1.00 . A A . 8 ALA HB3 1 1
6 8526 1 1 8 ALA N N 7.254 0.416 -9.779 1.00 . A A . 8 ALA N 1 1
6 8527 1 1 8 ALA O O 10.189 2.351 -10.116 1.00 . A A . 8 ALA O 1 1
6 8528 1 1 9 CYS C C 11.663 0.822 -8.097 1.00 . A A . 9 CYS C 1 1
6 8529 1 1 9 CYS CA C 10.517 1.606 -7.466 1.00 . A A . 9 CYS CA 1 1
6 8530 1 1 9 CYS CB C 10.285 1.129 -6.032 1.00 . A A . 9 CYS CB 1 1
6 8531 1 1 9 CYS H H 8.501 1.073 -7.830 1.00 . A A . 9 CYS H 1 1
6 8532 1 1 9 CYS HA H 10.779 2.653 -7.450 1.00 . A A . 9 CYS HA 1 1
6 8533 1 1 9 CYS HB2 H 10.028 0.080 -6.046 1.00 . A A . 9 CYS HB2 1 1
6 8534 1 1 9 CYS HB3 H 11.195 1.262 -5.465 1.00 . A A . 9 CYS HB3 1 1
6 8535 1 1 9 CYS HG H 7.807 1.491 -5.557 1.00 . A A . 9 CYS HG 1 1
6 8536 1 1 9 CYS N N 9.296 1.464 -8.251 1.00 . A A . 9 CYS N 1 1
6 8537 1 1 9 CYS O O 12.820 1.238 -8.035 1.00 . A A . 9 CYS O 1 1
6 8538 1 1 9 CYS SG S 8.962 2.007 -5.167 1.00 . A A . 9 CYS SG 1 1
6 8539 1 1 10 GLN C C 13.040 -0.408 -10.467 1.00 . A A . 10 GLN C 1 1
6 8540 1 1 10 GLN CA C 12.336 -1.158 -9.341 1.00 . A A . 10 GLN CA 1 1
6 8541 1 1 10 GLN CB C 11.688 -2.431 -9.889 1.00 . A A . 10 GLN CB 1 1
6 8542 1 1 10 GLN CD C 12.098 -4.244 -8.177 1.00 . A A . 10 GLN CD 1 1
6 8543 1 1 10 GLN CG C 11.081 -3.316 -8.812 1.00 . A A . 10 GLN CG 1 1
6 8544 1 1 10 GLN H H 10.394 -0.593 -8.717 1.00 . A A . 10 GLN H 1 1
6 8545 1 1 10 GLN HA H 13.066 -1.429 -8.594 1.00 . A A . 10 GLN HA 1 1
6 8546 1 1 10 GLN HB2 H 10.906 -2.154 -10.580 1.00 . A A . 10 GLN HB2 1 1
6 8547 1 1 10 GLN HB3 H 12.437 -3.004 -10.415 1.00 . A A . 10 GLN HB3 1 1
6 8548 1 1 10 GLN HE21 H 12.664 -4.889 -9.971 1.00 . A A . 10 GLN HE21 1 1
6 8549 1 1 10 GLN HE22 H 13.488 -5.592 -8.625 1.00 . A A . 10 GLN HE22 1 1
6 8550 1 1 10 GLN HG2 H 10.661 -2.687 -8.041 1.00 . A A . 10 GLN HG2 1 1
6 8551 1 1 10 GLN HG3 H 10.297 -3.913 -9.254 1.00 . A A . 10 GLN HG3 1 1
6 8552 1 1 10 GLN N N 11.333 -0.315 -8.701 1.00 . A A . 10 GLN N 1 1
6 8553 1 1 10 GLN NE2 N 12.823 -4.984 -9.008 1.00 . A A . 10 GLN NE2 1 1
6 8554 1 1 10 GLN O O 14.259 -0.497 -10.618 1.00 . A A . 10 GLN O 1 1
6 8555 1 1 10 GLN OE1 O 12.230 -4.296 -6.954 1.00 . A A . 10 GLN OE1 1 1
6 8556 1 1 11 TYR C C 13.659 2.262 -11.864 1.00 . A A . 11 TYR C 1 1
6 8557 1 1 11 TYR CA C 12.815 1.095 -12.368 1.00 . A A . 11 TYR CA 1 1
6 8558 1 1 11 TYR CB C 11.689 1.613 -13.263 1.00 . A A . 11 TYR CB 1 1
6 8559 1 1 11 TYR CD1 C 12.979 2.337 -15.309 1.00 . A A . 11 TYR CD1 1 1
6 8560 1 1 11 TYR CD2 C 11.718 3.983 -14.134 1.00 . A A . 11 TYR CD2 1 1
6 8561 1 1 11 TYR CE1 C 13.392 3.294 -16.216 1.00 . A A . 11 TYR CE1 1 1
6 8562 1 1 11 TYR CE2 C 12.125 4.947 -15.037 1.00 . A A . 11 TYR CE2 1 1
6 8563 1 1 11 TYR CG C 12.137 2.664 -14.253 1.00 . A A . 11 TYR CG 1 1
6 8564 1 1 11 TYR CZ C 12.962 4.597 -16.076 1.00 . A A . 11 TYR CZ 1 1
6 8565 1 1 11 TYR H H 11.301 0.362 -11.083 1.00 . A A . 11 TYR H 1 1
6 8566 1 1 11 TYR HA H 13.445 0.433 -12.945 1.00 . A A . 11 TYR HA 1 1
6 8567 1 1 11 TYR HB2 H 11.272 0.789 -13.821 1.00 . A A . 11 TYR HB2 1 1
6 8568 1 1 11 TYR HB3 H 10.918 2.049 -12.644 1.00 . A A . 11 TYR HB3 1 1
6 8569 1 1 11 TYR HD1 H 13.314 1.315 -15.416 1.00 . A A . 11 TYR HD1 1 1
6 8570 1 1 11 TYR HD2 H 11.063 4.254 -13.319 1.00 . A A . 11 TYR HD2 1 1
6 8571 1 1 11 TYR HE1 H 14.048 3.020 -17.030 1.00 . A A . 11 TYR HE1 1 1
6 8572 1 1 11 TYR HE2 H 11.789 5.967 -14.928 1.00 . A A . 11 TYR HE2 1 1
6 8573 1 1 11 TYR HH H 13.728 6.307 -16.505 1.00 . A A . 11 TYR HH 1 1
6 8574 1 1 11 TYR N N 12.266 0.331 -11.254 1.00 . A A . 11 TYR N 1 1
6 8575 1 1 11 TYR O O 14.755 2.513 -12.367 1.00 . A A . 11 TYR O 1 1
6 8576 1 1 11 TYR OH O 13.370 5.553 -16.978 1.00 . A A . 11 TYR OH 1 1
6 8577 1 1 12 ILE C C 15.176 3.685 -9.686 1.00 . A A . 12 ILE C 1 1
6 8578 1 1 12 ILE CA C 13.844 4.112 -10.295 1.00 . A A . 12 ILE CA 1 1
6 8579 1 1 12 ILE CB C 12.999 4.810 -9.214 1.00 . A A . 12 ILE CB 1 1
6 8580 1 1 12 ILE CD1 C 10.587 5.495 -8.773 1.00 . A A . 12 ILE CD1 1 1
6 8581 1 1 12 ILE CG1 C 11.674 5.296 -9.806 1.00 . A A . 12 ILE CG1 1 1
6 8582 1 1 12 ILE CG2 C 13.771 5.972 -8.606 1.00 . A A . 12 ILE CG2 1 1
6 8583 1 1 12 ILE H H 12.262 2.723 -10.510 1.00 . A A . 12 ILE H 1 1
6 8584 1 1 12 ILE HA H 14.034 4.820 -11.089 1.00 . A A . 12 ILE HA 1 1
6 8585 1 1 12 ILE HB H 12.795 4.096 -8.430 1.00 . A A . 12 ILE HB 1 1
6 8586 1 1 12 ILE HD11 H 9.640 5.644 -9.271 1.00 . A A . 12 ILE HD11 1 1
6 8587 1 1 12 ILE HD12 H 10.526 4.621 -8.141 1.00 . A A . 12 ILE HD12 1 1
6 8588 1 1 12 ILE HD13 H 10.817 6.361 -8.170 1.00 . A A . 12 ILE HD13 1 1
6 8589 1 1 12 ILE HG12 H 11.834 6.239 -10.304 1.00 . A A . 12 ILE HG12 1 1
6 8590 1 1 12 ILE HG13 H 11.322 4.569 -10.524 1.00 . A A . 12 ILE HG13 1 1
6 8591 1 1 12 ILE HG21 H 14.059 5.723 -7.595 1.00 . A A . 12 ILE HG21 1 1
6 8592 1 1 12 ILE HG22 H 14.656 6.162 -9.194 1.00 . A A . 12 ILE HG22 1 1
6 8593 1 1 12 ILE HG23 H 13.148 6.853 -8.596 1.00 . A A . 12 ILE HG23 1 1
6 8594 1 1 12 ILE N N 13.139 2.972 -10.868 1.00 . A A . 12 ILE N 1 1
6 8595 1 1 12 ILE O O 16.170 4.406 -9.774 1.00 . A A . 12 ILE O 1 1
6 8596 1 1 13 SER C C 17.487 1.746 -9.485 1.00 . A A . 13 SER C 1 1
6 8597 1 1 13 SER CA C 16.397 1.985 -8.444 1.00 . A A . 13 SER CA 1 1
6 8598 1 1 13 SER CB C 16.091 0.682 -7.702 1.00 . A A . 13 SER CB 1 1
6 8599 1 1 13 SER H H 14.363 1.979 -9.033 1.00 . A A . 13 SER H 1 1
6 8600 1 1 13 SER HA H 16.748 2.719 -7.735 1.00 . A A . 13 SER HA 1 1
6 8601 1 1 13 SER HB2 H 16.892 0.467 -7.012 1.00 . A A . 13 SER HB2 1 1
6 8602 1 1 13 SER HB3 H 15.165 0.792 -7.156 1.00 . A A . 13 SER HB3 1 1
6 8603 1 1 13 SER HG H 16.832 -0.756 -8.807 1.00 . A A . 13 SER HG 1 1
6 8604 1 1 13 SER N N 15.188 2.507 -9.070 1.00 . A A . 13 SER N 1 1
6 8605 1 1 13 SER O O 18.670 1.964 -9.222 1.00 . A A . 13 SER O 1 1
6 8606 1 1 13 SER OG O 15.963 -0.402 -8.606 1.00 . A A . 13 SER OG 1 1
6 8607 1 1 14 ASP C C 18.640 2.323 -12.263 1.00 . A A . 14 ASP C 1 1
6 8608 1 1 14 ASP CA C 18.021 1.028 -11.748 1.00 . A A . 14 ASP CA 1 1
6 8609 1 1 14 ASP CB C 17.319 0.293 -12.892 1.00 . A A . 14 ASP CB 1 1
6 8610 1 1 14 ASP CG C 17.052 -1.163 -12.567 1.00 . A A . 14 ASP CG 1 1
6 8611 1 1 14 ASP H H 16.123 1.141 -10.815 1.00 . A A . 14 ASP H 1 1
6 8612 1 1 14 ASP HA H 18.806 0.399 -11.357 1.00 . A A . 14 ASP HA 1 1
6 8613 1 1 14 ASP HB2 H 16.375 0.776 -13.096 1.00 . A A . 14 ASP HB2 1 1
6 8614 1 1 14 ASP HB3 H 17.941 0.339 -13.774 1.00 . A A . 14 ASP HB3 1 1
6 8615 1 1 14 ASP N N 17.080 1.296 -10.666 1.00 . A A . 14 ASP N 1 1
6 8616 1 1 14 ASP O O 19.682 2.308 -12.919 1.00 . A A . 14 ASP O 1 1
6 8617 1 1 14 ASP OD1 O 17.733 -1.706 -11.672 1.00 . A A . 14 ASP OD1 1 1
6 8618 1 1 14 ASP OD2 O 16.162 -1.761 -13.208 1.00 . A A . 14 ASP OD2 1 1
6 8619 1 1 15 HIS C C 18.970 5.567 -11.206 1.00 . A A . 15 HIS C 1 1
6 8620 1 1 15 HIS CA C 18.478 4.749 -12.396 1.00 . A A . 15 HIS CA 1 1
6 8621 1 1 15 HIS CB C 17.375 5.510 -13.132 1.00 . A A . 15 HIS CB 1 1
6 8622 1 1 15 HIS CD2 C 16.886 3.886 -15.094 1.00 . A A . 15 HIS CD2 1 1
6 8623 1 1 15 HIS CE1 C 17.154 5.296 -16.751 1.00 . A A . 15 HIS CE1 1 1
6 8624 1 1 15 HIS CG C 17.204 5.087 -14.558 1.00 . A A . 15 HIS CG 1 1
6 8625 1 1 15 HIS H H 17.166 3.392 -11.437 1.00 . A A . 15 HIS H 1 1
6 8626 1 1 15 HIS HA H 19.304 4.587 -13.072 1.00 . A A . 15 HIS HA 1 1
6 8627 1 1 15 HIS HB2 H 16.435 5.348 -12.624 1.00 . A A . 15 HIS HB2 1 1
6 8628 1 1 15 HIS HB3 H 17.606 6.565 -13.122 1.00 . A A . 15 HIS HB3 1 1
6 8629 1 1 15 HIS HD1 H 17.601 6.898 -15.560 1.00 . A A . 15 HIS HD1 1 1
6 8630 1 1 15 HIS HD2 H 16.688 2.973 -14.550 1.00 . A A . 15 HIS HD2 1 1
6 8631 1 1 15 HIS HE1 H 17.210 5.715 -17.745 1.00 . A A . 15 HIS HE1 1 1
6 8632 1 1 15 HIS N N 17.991 3.444 -11.963 1.00 . A A . 15 HIS N 1 1
6 8633 1 1 15 HIS ND1 N 17.367 5.949 -15.623 1.00 . A A . 15 HIS ND1 1 1
6 8634 1 1 15 HIS NE2 N 16.861 4.041 -16.458 1.00 . A A . 15 HIS NE2 1 1
6 8635 1 1 15 HIS O O 19.110 6.788 -11.294 1.00 . A A . 15 HIS O 1 1
6 8636 1 1 16 LEU C C 20.932 6.411 -9.184 1.00 . A A . 16 LEU C 1 1
6 8637 1 1 16 LEU CA C 19.708 5.552 -8.886 1.00 . A A . 16 LEU CA 1 1
6 8638 1 1 16 LEU CB C 20.045 4.518 -7.811 1.00 . A A . 16 LEU CB 1 1
6 8639 1 1 16 LEU CD1 C 21.055 6.073 -6.125 1.00 . A A . 16 LEU CD1 1 1
6 8640 1 1 16 LEU CD2 C 18.610 5.554 -6.036 1.00 . A A . 16 LEU CD2 1 1
6 8641 1 1 16 LEU CG C 19.993 5.011 -6.365 1.00 . A A . 16 LEU CG 1 1
6 8642 1 1 16 LEU H H 19.101 3.917 -10.085 1.00 . A A . 16 LEU H 1 1
6 8643 1 1 16 LEU HA H 18.915 6.190 -8.524 1.00 . A A . 16 LEU HA 1 1
6 8644 1 1 16 LEU HB2 H 19.346 3.701 -7.907 1.00 . A A . 16 LEU HB2 1 1
6 8645 1 1 16 LEU HB3 H 21.046 4.157 -8.003 1.00 . A A . 16 LEU HB3 1 1
6 8646 1 1 16 LEU HD11 H 20.603 7.052 -6.171 1.00 . A A . 16 LEU HD11 1 1
6 8647 1 1 16 LEU HD12 H 21.821 5.993 -6.882 1.00 . A A . 16 LEU HD12 1 1
6 8648 1 1 16 LEU HD13 H 21.497 5.926 -5.150 1.00 . A A . 16 LEU HD13 1 1
6 8649 1 1 16 LEU HD21 H 17.929 5.315 -6.839 1.00 . A A . 16 LEU HD21 1 1
6 8650 1 1 16 LEU HD22 H 18.664 6.626 -5.915 1.00 . A A . 16 LEU HD22 1 1
6 8651 1 1 16 LEU HD23 H 18.257 5.106 -5.118 1.00 . A A . 16 LEU HD23 1 1
6 8652 1 1 16 LEU HG H 20.195 4.182 -5.701 1.00 . A A . 16 LEU HG 1 1
6 8653 1 1 16 LEU N N 19.231 4.888 -10.095 1.00 . A A . 16 LEU N 1 1
6 8654 1 1 16 LEU O O 21.077 7.510 -8.649 1.00 . A A . 16 LEU O 1 1
6 8655 1 1 17 ALA C C 22.726 7.682 -11.474 1.00 . A A . 17 ALA C 1 1
6 8656 1 1 17 ALA CA C 23.021 6.626 -10.415 1.00 . A A . 17 ALA CA 1 1
6 8657 1 1 17 ALA CB C 24.082 5.656 -10.914 1.00 . A A . 17 ALA CB 1 1
6 8658 1 1 17 ALA H H 21.640 5.023 -10.436 1.00 . A A . 17 ALA H 1 1
6 8659 1 1 17 ALA HA H 23.403 7.115 -9.530 1.00 . A A . 17 ALA HA 1 1
6 8660 1 1 17 ALA HB1 H 24.638 6.115 -11.718 1.00 . A A . 17 ALA HB1 1 1
6 8661 1 1 17 ALA HB2 H 24.754 5.411 -10.105 1.00 . A A . 17 ALA HB2 1 1
6 8662 1 1 17 ALA HB3 H 23.606 4.756 -11.273 1.00 . A A . 17 ALA HB3 1 1
6 8663 1 1 17 ALA N N 21.811 5.903 -10.042 1.00 . A A . 17 ALA N 1 1
6 8664 1 1 17 ALA O O 23.489 8.632 -11.647 1.00 . A A . 17 ALA O 1 1
6 8665 1 1 18 ASP C C 20.969 9.835 -12.642 1.00 . A A . 18 ASP C 1 1
6 8666 1 1 18 ASP CA C 21.219 8.447 -13.225 1.00 . A A . 18 ASP CA 1 1
6 8667 1 1 18 ASP CB C 19.963 7.948 -13.941 1.00 . A A . 18 ASP CB 1 1
6 8668 1 1 18 ASP CG C 19.935 8.342 -15.404 1.00 . A A . 18 ASP CG 1 1
6 8669 1 1 18 ASP H H 21.047 6.731 -11.998 1.00 . A A . 18 ASP H 1 1
6 8670 1 1 18 ASP HA H 22.027 8.511 -13.939 1.00 . A A . 18 ASP HA 1 1
6 8671 1 1 18 ASP HB2 H 19.924 6.870 -13.877 1.00 . A A . 18 ASP HB2 1 1
6 8672 1 1 18 ASP HB3 H 19.091 8.364 -13.457 1.00 . A A . 18 ASP HB3 1 1
6 8673 1 1 18 ASP N N 21.615 7.509 -12.182 1.00 . A A . 18 ASP N 1 1
6 8674 1 1 18 ASP O O 20.645 9.974 -11.462 1.00 . A A . 18 ASP O 1 1
6 8675 1 1 18 ASP OD1 O 20.977 8.200 -16.078 1.00 . A A . 18 ASP OD1 1 1
6 8676 1 1 18 ASP OD2 O 18.870 8.791 -15.877 1.00 . A A . 18 ASP OD2 1 1
6 8677 1 1 19 SER C C 19.554 12.749 -13.488 1.00 . A A . 19 SER C 1 1
6 8678 1 1 19 SER CA C 20.919 12.235 -13.041 1.00 . A A . 19 SER CA 1 1
6 8679 1 1 19 SER CB C 22.023 13.137 -13.597 1.00 . A A . 19 SER CB 1 1
6 8680 1 1 19 SER H H 21.383 10.683 -14.405 1.00 . A A . 19 SER H 1 1
6 8681 1 1 19 SER HA H 20.962 12.252 -11.962 1.00 . A A . 19 SER HA 1 1
6 8682 1 1 19 SER HB2 H 22.051 13.046 -14.672 1.00 . A A . 19 SER HB2 1 1
6 8683 1 1 19 SER HB3 H 21.817 14.162 -13.328 1.00 . A A . 19 SER HB3 1 1
6 8684 1 1 19 SER HG H 23.566 13.422 -12.424 1.00 . A A . 19 SER HG 1 1
6 8685 1 1 19 SER N N 21.123 10.858 -13.476 1.00 . A A . 19 SER N 1 1
6 8686 1 1 19 SER O O 18.791 13.290 -12.690 1.00 . A A . 19 SER O 1 1
6 8687 1 1 19 SER OG O 23.290 12.773 -13.075 1.00 . A A . 19 SER OG 1 1
6 8688 1 1 20 ASN C C 16.891 11.983 -15.092 1.00 . A A . 20 ASN C 1 1
6 8689 1 1 20 ASN CA C 17.982 13.023 -15.327 1.00 . A A . 20 ASN CA 1 1
6 8690 1 1 20 ASN CB C 18.125 13.299 -16.825 1.00 . A A . 20 ASN CB 1 1
6 8691 1 1 20 ASN CG C 19.457 13.934 -17.172 1.00 . A A . 20 ASN CG 1 1
6 8692 1 1 20 ASN H H 19.905 12.138 -15.360 1.00 . A A . 20 ASN H 1 1
6 8693 1 1 20 ASN HA H 17.705 13.938 -14.826 1.00 . A A . 20 ASN HA 1 1
6 8694 1 1 20 ASN HB2 H 18.040 12.368 -17.366 1.00 . A A . 20 ASN HB2 1 1
6 8695 1 1 20 ASN HB3 H 17.336 13.966 -17.139 1.00 . A A . 20 ASN HB3 1 1
6 8696 1 1 20 ASN HD21 H 19.862 12.453 -18.435 1.00 . A A . 20 ASN HD21 1 1
6 8697 1 1 20 ASN HD22 H 21.073 13.678 -18.301 1.00 . A A . 20 ASN HD22 1 1
6 8698 1 1 20 ASN N N 19.255 12.576 -14.772 1.00 . A A . 20 ASN N 1 1
6 8699 1 1 20 ASN ND2 N 20.206 13.290 -18.059 1.00 . A A . 20 ASN ND2 1 1
6 8700 1 1 20 ASN O O 16.885 10.922 -15.716 1.00 . A A . 20 ASN O 1 1
6 8701 1 1 20 ASN OD1 O 19.809 14.992 -16.648 1.00 . A A . 20 ASN OD1 1 1
6 8702 1 1 21 PHE C C 13.665 11.659 -14.760 1.00 . A A . 21 PHE C 1 1
6 8703 1 1 21 PHE CA C 14.873 11.387 -13.868 1.00 . A A . 21 PHE CA 1 1
6 8704 1 1 21 PHE CB C 14.477 11.529 -12.397 1.00 . A A . 21 PHE CB 1 1
6 8705 1 1 21 PHE CD1 C 13.540 9.202 -12.335 1.00 . A A . 21 PHE CD1 1 1
6 8706 1 1 21 PHE CD2 C 12.379 10.923 -11.161 1.00 . A A . 21 PHE CD2 1 1
6 8707 1 1 21 PHE CE1 C 12.592 8.281 -11.930 1.00 . A A . 21 PHE CE1 1 1
6 8708 1 1 21 PHE CE2 C 11.429 10.006 -10.753 1.00 . A A . 21 PHE CE2 1 1
6 8709 1 1 21 PHE CG C 13.445 10.531 -11.956 1.00 . A A . 21 PHE CG 1 1
6 8710 1 1 21 PHE CZ C 11.534 8.684 -11.139 1.00 . A A . 21 PHE CZ 1 1
6 8711 1 1 21 PHE H H 16.028 13.156 -13.722 1.00 . A A . 21 PHE H 1 1
6 8712 1 1 21 PHE HA H 15.216 10.380 -14.044 1.00 . A A . 21 PHE HA 1 1
6 8713 1 1 21 PHE HB2 H 15.353 11.394 -11.781 1.00 . A A . 21 PHE HB2 1 1
6 8714 1 1 21 PHE HB3 H 14.076 12.518 -12.234 1.00 . A A . 21 PHE HB3 1 1
6 8715 1 1 21 PHE HD1 H 14.367 8.886 -12.955 1.00 . A A . 21 PHE HD1 1 1
6 8716 1 1 21 PHE HD2 H 12.294 11.956 -10.859 1.00 . A A . 21 PHE HD2 1 1
6 8717 1 1 21 PHE HE1 H 12.678 7.249 -12.234 1.00 . A A . 21 PHE HE1 1 1
6 8718 1 1 21 PHE HE2 H 10.602 10.324 -10.134 1.00 . A A . 21 PHE HE2 1 1
6 8719 1 1 21 PHE HZ H 10.793 7.966 -10.821 1.00 . A A . 21 PHE HZ 1 1
6 8720 1 1 21 PHE N N 15.969 12.295 -14.187 1.00 . A A . 21 PHE N 1 1
6 8721 1 1 21 PHE O O 13.277 12.809 -14.965 1.00 . A A . 21 PHE O 1 1
6 8722 1 1 22 ASP C C 10.689 10.058 -15.526 1.00 . A A . 22 ASP C 1 1
6 8723 1 1 22 ASP CA C 11.912 10.714 -16.159 1.00 . A A . 22 ASP CA 1 1
6 8724 1 1 22 ASP CB C 12.199 10.080 -17.521 1.00 . A A . 22 ASP CB 1 1
6 8725 1 1 22 ASP CG C 11.753 10.958 -18.674 1.00 . A A . 22 ASP CG 1 1
6 8726 1 1 22 ASP H H 13.432 9.701 -15.089 1.00 . A A . 22 ASP H 1 1
6 8727 1 1 22 ASP HA H 11.710 11.765 -16.297 1.00 . A A . 22 ASP HA 1 1
6 8728 1 1 22 ASP HB2 H 13.261 9.907 -17.615 1.00 . A A . 22 ASP HB2 1 1
6 8729 1 1 22 ASP HB3 H 11.677 9.136 -17.589 1.00 . A A . 22 ASP HB3 1 1
6 8730 1 1 22 ASP N N 13.076 10.592 -15.289 1.00 . A A . 22 ASP N 1 1
6 8731 1 1 22 ASP O O 10.563 8.833 -15.520 1.00 . A A . 22 ASP O 1 1
6 8732 1 1 22 ASP OD1 O 10.529 11.123 -18.857 1.00 . A A . 22 ASP OD1 1 1
6 8733 1 1 22 ASP OD2 O 12.630 11.482 -19.393 1.00 . A A . 22 ASP OD2 1 1
6 8734 1 1 23 ILE C C 7.712 9.618 -15.352 1.00 . A A . 23 ILE C 1 1
6 8735 1 1 23 ILE CA C 8.580 10.380 -14.357 1.00 . A A . 23 ILE CA 1 1
6 8736 1 1 23 ILE CB C 7.753 11.525 -13.743 1.00 . A A . 23 ILE CB 1 1
6 8737 1 1 23 ILE CD1 C 7.143 10.277 -11.610 1.00 . A A . 23 ILE CD1 1 1
6 8738 1 1 23 ILE CG1 C 6.637 10.960 -12.861 1.00 . A A . 23 ILE CG1 1 1
6 8739 1 1 23 ILE CG2 C 7.174 12.407 -14.838 1.00 . A A . 23 ILE CG2 1 1
6 8740 1 1 23 ILE H H 9.949 11.847 -15.028 1.00 . A A . 23 ILE H 1 1
6 8741 1 1 23 ILE HA H 8.873 9.708 -13.563 1.00 . A A . 23 ILE HA 1 1
6 8742 1 1 23 ILE HB H 8.410 12.129 -13.137 1.00 . A A . 23 ILE HB 1 1
6 8743 1 1 23 ILE HD11 H 7.956 10.851 -11.190 1.00 . A A . 23 ILE HD11 1 1
6 8744 1 1 23 ILE HD12 H 6.342 10.207 -10.888 1.00 . A A . 23 ILE HD12 1 1
6 8745 1 1 23 ILE HD13 H 7.493 9.286 -11.857 1.00 . A A . 23 ILE HD13 1 1
6 8746 1 1 23 ILE HG12 H 5.985 11.764 -12.558 1.00 . A A . 23 ILE HG12 1 1
6 8747 1 1 23 ILE HG13 H 6.070 10.237 -13.429 1.00 . A A . 23 ILE HG13 1 1
6 8748 1 1 23 ILE HG21 H 6.764 13.304 -14.399 1.00 . A A . 23 ILE HG21 1 1
6 8749 1 1 23 ILE HG22 H 7.955 12.674 -15.535 1.00 . A A . 23 ILE HG22 1 1
6 8750 1 1 23 ILE HG23 H 6.394 11.872 -15.358 1.00 . A A . 23 ILE HG23 1 1
6 8751 1 1 23 ILE N N 9.792 10.881 -14.993 1.00 . A A . 23 ILE N 1 1
6 8752 1 1 23 ILE O O 6.941 8.737 -14.972 1.00 . A A . 23 ILE O 1 1
6 8753 1 1 24 ALA C C 7.386 7.816 -17.741 1.00 . A A . 24 ALA C 1 1
6 8754 1 1 24 ALA CA C 7.075 9.307 -17.680 1.00 . A A . 24 ALA CA 1 1
6 8755 1 1 24 ALA CB C 7.355 9.962 -19.025 1.00 . A A . 24 ALA CB 1 1
6 8756 1 1 24 ALA H H 8.475 10.671 -16.870 1.00 . A A . 24 ALA H 1 1
6 8757 1 1 24 ALA HA H 6.026 9.437 -17.456 1.00 . A A . 24 ALA HA 1 1
6 8758 1 1 24 ALA HB1 H 6.625 10.737 -19.206 1.00 . A A . 24 ALA HB1 1 1
6 8759 1 1 24 ALA HB2 H 8.345 10.393 -19.015 1.00 . A A . 24 ALA HB2 1 1
6 8760 1 1 24 ALA HB3 H 7.293 9.219 -19.806 1.00 . A A . 24 ALA HB3 1 1
6 8761 1 1 24 ALA N N 7.844 9.962 -16.629 1.00 . A A . 24 ALA N 1 1
6 8762 1 1 24 ALA O O 6.482 6.987 -17.848 1.00 . A A . 24 ALA O 1 1
6 8763 1 1 25 SER C C 8.597 5.319 -16.506 1.00 . A A . 25 SER C 1 1
6 8764 1 1 25 SER CA C 9.101 6.088 -17.723 1.00 . A A . 25 SER CA 1 1
6 8765 1 1 25 SER CB C 10.626 6.006 -17.798 1.00 . A A . 25 SER CB 1 1
6 8766 1 1 25 SER H H 9.344 8.187 -17.587 1.00 . A A . 25 SER H 1 1
6 8767 1 1 25 SER HA H 8.681 5.644 -18.614 1.00 . A A . 25 SER HA 1 1
6 8768 1 1 25 SER HB2 H 11.051 6.436 -16.904 1.00 . A A . 25 SER HB2 1 1
6 8769 1 1 25 SER HB3 H 10.925 4.971 -17.876 1.00 . A A . 25 SER HB3 1 1
6 8770 1 1 25 SER HG H 11.347 6.088 -19.617 1.00 . A A . 25 SER HG 1 1
6 8771 1 1 25 SER N N 8.670 7.480 -17.672 1.00 . A A . 25 SER N 1 1
6 8772 1 1 25 SER O O 8.362 4.112 -16.573 1.00 . A A . 25 SER O 1 1
6 8773 1 1 25 SER OG O 11.121 6.711 -18.923 1.00 . A A . 25 SER OG 1 1
6 8774 1 1 26 VAL C C 6.518 4.932 -14.304 1.00 . A A . 26 VAL C 1 1
6 8775 1 1 26 VAL CA C 7.958 5.412 -14.159 1.00 . A A . 26 VAL CA 1 1
6 8776 1 1 26 VAL CB C 8.044 6.392 -12.974 1.00 . A A . 26 VAL CB 1 1
6 8777 1 1 26 VAL CG1 C 7.543 5.732 -11.698 1.00 . A A . 26 VAL CG1 1 1
6 8778 1 1 26 VAL CG2 C 9.469 6.894 -12.801 1.00 . A A . 26 VAL CG2 1 1
6 8779 1 1 26 VAL H H 8.638 6.985 -15.401 1.00 . A A . 26 VAL H 1 1
6 8780 1 1 26 VAL HA H 8.590 4.563 -13.943 1.00 . A A . 26 VAL HA 1 1
6 8781 1 1 26 VAL HB H 7.409 7.240 -13.187 1.00 . A A . 26 VAL HB 1 1
6 8782 1 1 26 VAL HG11 H 7.559 6.451 -10.891 1.00 . A A . 26 VAL HG11 1 1
6 8783 1 1 26 VAL HG12 H 6.534 5.379 -11.847 1.00 . A A . 26 VAL HG12 1 1
6 8784 1 1 26 VAL HG13 H 8.184 4.899 -11.449 1.00 . A A . 26 VAL HG13 1 1
6 8785 1 1 26 VAL HG21 H 9.893 6.473 -11.901 1.00 . A A . 26 VAL HG21 1 1
6 8786 1 1 26 VAL HG22 H 10.061 6.595 -13.653 1.00 . A A . 26 VAL HG22 1 1
6 8787 1 1 26 VAL HG23 H 9.465 7.972 -12.726 1.00 . A A . 26 VAL HG23 1 1
6 8788 1 1 26 VAL N N 8.434 6.026 -15.392 1.00 . A A . 26 VAL N 1 1
6 8789 1 1 26 VAL O O 6.204 3.779 -14.012 1.00 . A A . 26 VAL O 1 1
6 8790 1 1 27 ALA C C 4.058 4.488 -16.077 1.00 . A A . 27 ALA C 1 1
6 8791 1 1 27 ALA CA C 4.239 5.494 -14.945 1.00 . A A . 27 ALA CA 1 1
6 8792 1 1 27 ALA CB C 3.431 6.753 -15.222 1.00 . A A . 27 ALA CB 1 1
6 8793 1 1 27 ALA H H 5.956 6.730 -14.974 1.00 . A A . 27 ALA H 1 1
6 8794 1 1 27 ALA HA H 3.874 5.056 -14.027 1.00 . A A . 27 ALA HA 1 1
6 8795 1 1 27 ALA HB1 H 4.078 7.616 -15.159 1.00 . A A . 27 ALA HB1 1 1
6 8796 1 1 27 ALA HB2 H 3.002 6.696 -16.211 1.00 . A A . 27 ALA HB2 1 1
6 8797 1 1 27 ALA HB3 H 2.641 6.842 -14.491 1.00 . A A . 27 ALA HB3 1 1
6 8798 1 1 27 ALA N N 5.645 5.826 -14.758 1.00 . A A . 27 ALA N 1 1
6 8799 1 1 27 ALA O O 3.304 3.524 -15.947 1.00 . A A . 27 ALA O 1 1
6 8800 1 1 28 GLN C C 5.136 2.428 -17.984 1.00 . A A . 28 GLN C 1 1
6 8801 1 1 28 GLN CA C 4.667 3.835 -18.341 1.00 . A A . 28 GLN CA 1 1
6 8802 1 1 28 GLN CB C 5.503 4.386 -19.497 1.00 . A A . 28 GLN CB 1 1
6 8803 1 1 28 GLN CD C 5.828 4.212 -21.996 1.00 . A A . 28 GLN CD 1 1
6 8804 1 1 28 GLN CG C 5.553 3.466 -20.705 1.00 . A A . 28 GLN CG 1 1
6 8805 1 1 28 GLN H H 5.336 5.506 -17.228 1.00 . A A . 28 GLN H 1 1
6 8806 1 1 28 GLN HA H 3.633 3.789 -18.647 1.00 . A A . 28 GLN HA 1 1
6 8807 1 1 28 GLN HB2 H 5.086 5.332 -19.808 1.00 . A A . 28 GLN HB2 1 1
6 8808 1 1 28 GLN HB3 H 6.514 4.544 -19.150 1.00 . A A . 28 GLN HB3 1 1
6 8809 1 1 28 GLN HE21 H 4.190 3.442 -22.819 1.00 . A A . 28 GLN HE21 1 1
6 8810 1 1 28 GLN HE22 H 5.107 4.506 -23.825 1.00 . A A . 28 GLN HE22 1 1
6 8811 1 1 28 GLN HG2 H 6.336 2.737 -20.555 1.00 . A A . 28 GLN HG2 1 1
6 8812 1 1 28 GLN HG3 H 4.603 2.959 -20.794 1.00 . A A . 28 GLN HG3 1 1
6 8813 1 1 28 GLN N N 4.753 4.721 -17.186 1.00 . A A . 28 GLN N 1 1
6 8814 1 1 28 GLN NE2 N 4.954 4.035 -22.980 1.00 . A A . 28 GLN NE2 1 1
6 8815 1 1 28 GLN O O 4.594 1.438 -18.477 1.00 . A A . 28 GLN O 1 1
6 8816 1 1 28 GLN OE1 O 6.815 4.939 -22.108 1.00 . A A . 28 GLN OE1 1 1
6 8817 1 1 29 HIS C C 5.597 0.185 -16.092 1.00 . A A . 29 HIS C 1 1
6 8818 1 1 29 HIS CA C 6.688 1.061 -16.701 1.00 . A A . 29 HIS CA 1 1
6 8819 1 1 29 HIS CB C 7.817 1.267 -15.690 1.00 . A A . 29 HIS CB 1 1
6 8820 1 1 29 HIS CD2 C 8.616 -0.224 -13.724 1.00 . A A . 29 HIS CD2 1 1
6 8821 1 1 29 HIS CE1 C 8.732 -2.133 -14.796 1.00 . A A . 29 HIS CE1 1 1
6 8822 1 1 29 HIS CG C 8.245 0.005 -15.005 1.00 . A A . 29 HIS CG 1 1
6 8823 1 1 29 HIS H H 6.536 3.171 -16.766 1.00 . A A . 29 HIS H 1 1
6 8824 1 1 29 HIS HA H 7.085 0.564 -17.574 1.00 . A A . 29 HIS HA 1 1
6 8825 1 1 29 HIS HB2 H 8.677 1.675 -16.200 1.00 . A A . 29 HIS HB2 1 1
6 8826 1 1 29 HIS HB3 H 7.490 1.963 -14.932 1.00 . A A . 29 HIS HB3 1 1
6 8827 1 1 29 HIS HD1 H 8.124 -1.372 -16.595 1.00 . A A . 29 HIS HD1 1 1
6 8828 1 1 29 HIS HD2 H 8.668 0.508 -12.930 1.00 . A A . 29 HIS HD2 1 1
6 8829 1 1 29 HIS HE1 H 8.888 -3.178 -15.019 1.00 . A A . 29 HIS HE1 1 1
6 8830 1 1 29 HIS N N 6.146 2.347 -17.124 1.00 . A A . 29 HIS N 1 1
6 8831 1 1 29 HIS ND1 N 8.330 -1.210 -15.651 1.00 . A A . 29 HIS ND1 1 1
6 8832 1 1 29 HIS NE2 N 8.913 -1.561 -13.619 1.00 . A A . 29 HIS NE2 1 1
6 8833 1 1 29 HIS O O 5.609 -1.036 -16.245 1.00 . A A . 29 HIS O 1 1
6 8834 1 1 30 VAL C C 2.296 0.157 -15.622 1.00 . A A . 30 VAL C 1 1
6 8835 1 1 30 VAL CA C 3.557 0.097 -14.767 1.00 . A A . 30 VAL CA 1 1
6 8836 1 1 30 VAL CB C 3.244 0.665 -13.370 1.00 . A A . 30 VAL CB 1 1
6 8837 1 1 30 VAL CG1 C 4.462 0.561 -12.465 1.00 . A A . 30 VAL CG1 1 1
6 8838 1 1 30 VAL CG2 C 2.769 2.107 -13.475 1.00 . A A . 30 VAL CG2 1 1
6 8839 1 1 30 VAL H H 4.700 1.793 -15.312 1.00 . A A . 30 VAL H 1 1
6 8840 1 1 30 VAL HA H 3.856 -0.935 -14.654 1.00 . A A . 30 VAL HA 1 1
6 8841 1 1 30 VAL HB H 2.449 0.077 -12.935 1.00 . A A . 30 VAL HB 1 1
6 8842 1 1 30 VAL HG11 H 4.489 -0.418 -12.009 1.00 . A A . 30 VAL HG11 1 1
6 8843 1 1 30 VAL HG12 H 5.358 0.712 -13.049 1.00 . A A . 30 VAL HG12 1 1
6 8844 1 1 30 VAL HG13 H 4.403 1.315 -11.694 1.00 . A A . 30 VAL HG13 1 1
6 8845 1 1 30 VAL HG21 H 3.591 2.735 -13.787 1.00 . A A . 30 VAL HG21 1 1
6 8846 1 1 30 VAL HG22 H 1.972 2.170 -14.201 1.00 . A A . 30 VAL HG22 1 1
6 8847 1 1 30 VAL HG23 H 2.407 2.438 -12.513 1.00 . A A . 30 VAL HG23 1 1
6 8848 1 1 30 VAL N N 4.655 0.818 -15.399 1.00 . A A . 30 VAL N 1 1
6 8849 1 1 30 VAL O O 1.185 -0.023 -15.122 1.00 . A A . 30 VAL O 1 1
6 8850 1 1 31 CYS C C 0.288 1.452 -17.319 1.00 . A A . 31 CYS C 1 1
6 8851 1 1 31 CYS CA C 1.352 0.492 -17.840 1.00 . A A . 31 CYS CA 1 1
6 8852 1 1 31 CYS CB C 0.743 -0.893 -18.061 1.00 . A A . 31 CYS CB 1 1
6 8853 1 1 31 CYS H H 3.386 0.542 -17.254 1.00 . A A . 31 CYS H 1 1
6 8854 1 1 31 CYS HA H 1.727 0.866 -18.781 1.00 . A A . 31 CYS HA 1 1
6 8855 1 1 31 CYS HB2 H 0.644 -1.391 -17.108 1.00 . A A . 31 CYS HB2 1 1
6 8856 1 1 31 CYS HB3 H -0.236 -0.781 -18.504 1.00 . A A . 31 CYS HB3 1 1
6 8857 1 1 31 CYS HG H 0.972 -2.277 -20.190 1.00 . A A . 31 CYS HG 1 1
6 8858 1 1 31 CYS N N 2.476 0.409 -16.914 1.00 . A A . 31 CYS N 1 1
6 8859 1 1 31 CYS O O -0.910 1.220 -17.489 1.00 . A A . 31 CYS O 1 1
6 8860 1 1 31 CYS SG S 1.719 -1.965 -19.142 1.00 . A A . 31 CYS SG 1 1
6 8861 1 1 32 LEU C C 0.289 4.938 -16.464 1.00 . A A . 32 LEU C 1 1
6 8862 1 1 32 LEU CA C -0.183 3.525 -16.134 1.00 . A A . 32 LEU CA 1 1
6 8863 1 1 32 LEU CB C -0.302 3.356 -14.618 1.00 . A A . 32 LEU CB 1 1
6 8864 1 1 32 LEU CD1 C -1.973 2.635 -12.895 1.00 . A A . 32 LEU CD1 1 1
6 8865 1 1 32 LEU CD2 C -1.791 5.049 -13.522 1.00 . A A . 32 LEU CD2 1 1
6 8866 1 1 32 LEU CG C -1.685 3.615 -14.021 1.00 . A A . 32 LEU CG 1 1
6 8867 1 1 32 LEU H H 1.697 2.660 -16.578 1.00 . A A . 32 LEU H 1 1
6 8868 1 1 32 LEU HA H -1.152 3.368 -16.583 1.00 . A A . 32 LEU HA 1 1
6 8869 1 1 32 LEU HB2 H -0.022 2.343 -14.375 1.00 . A A . 32 LEU HB2 1 1
6 8870 1 1 32 LEU HB3 H 0.394 4.041 -14.154 1.00 . A A . 32 LEU HB3 1 1
6 8871 1 1 32 LEU HD11 H -1.850 1.625 -13.257 1.00 . A A . 32 LEU HD11 1 1
6 8872 1 1 32 LEU HD12 H -2.986 2.772 -12.548 1.00 . A A . 32 LEU HD12 1 1
6 8873 1 1 32 LEU HD13 H -1.287 2.811 -12.079 1.00 . A A . 32 LEU HD13 1 1
6 8874 1 1 32 LEU HD21 H -2.220 5.055 -12.531 1.00 . A A . 32 LEU HD21 1 1
6 8875 1 1 32 LEU HD22 H -2.421 5.617 -14.190 1.00 . A A . 32 LEU HD22 1 1
6 8876 1 1 32 LEU HD23 H -0.806 5.493 -13.491 1.00 . A A . 32 LEU HD23 1 1
6 8877 1 1 32 LEU HG H -2.434 3.471 -14.787 1.00 . A A . 32 LEU HG 1 1
6 8878 1 1 32 LEU N N 0.732 2.530 -16.682 1.00 . A A . 32 LEU N 1 1
6 8879 1 1 32 LEU O O 1.439 5.145 -16.848 1.00 . A A . 32 LEU O 1 1
6 8880 1 1 33 SER C C 0.489 7.924 -15.435 1.00 . A A . 33 SER C 1 1
6 8881 1 1 33 SER CA C -0.285 7.300 -16.592 1.00 . A A . 33 SER CA 1 1
6 8882 1 1 33 SER CB C -1.563 8.099 -16.855 1.00 . A A . 33 SER CB 1 1
6 8883 1 1 33 SER H H -1.510 5.678 -16.000 1.00 . A A . 33 SER H 1 1
6 8884 1 1 33 SER HA H 0.333 7.324 -17.477 1.00 . A A . 33 SER HA 1 1
6 8885 1 1 33 SER HB2 H -2.340 7.762 -16.185 1.00 . A A . 33 SER HB2 1 1
6 8886 1 1 33 SER HB3 H -1.370 9.148 -16.684 1.00 . A A . 33 SER HB3 1 1
6 8887 1 1 33 SER HG H -1.718 8.673 -18.721 1.00 . A A . 33 SER HG 1 1
6 8888 1 1 33 SER N N -0.608 5.907 -16.309 1.00 . A A . 33 SER N 1 1
6 8889 1 1 33 SER O O 0.435 7.459 -14.296 1.00 . A A . 33 SER O 1 1
6 8890 1 1 33 SER OG O -2.006 7.928 -18.190 1.00 . A A . 33 SER OG 1 1
6 8891 1 1 34 PRO C C 1.162 10.464 -13.724 1.00 . A A . 34 PRO C 1 1
6 8892 1 1 34 PRO CA C 2.028 9.715 -14.731 1.00 . A A . 34 PRO CA 1 1
6 8893 1 1 34 PRO CB C 2.848 10.700 -15.568 1.00 . A A . 34 PRO CB 1 1
6 8894 1 1 34 PRO CD C 1.339 9.611 -17.069 1.00 . A A . 34 PRO CD 1 1
6 8895 1 1 34 PRO CG C 2.040 10.915 -16.801 1.00 . A A . 34 PRO CG 1 1
6 8896 1 1 34 PRO HA H 2.693 9.046 -14.205 1.00 . A A . 34 PRO HA 1 1
6 8897 1 1 34 PRO HB2 H 2.982 11.620 -15.017 1.00 . A A . 34 PRO HB2 1 1
6 8898 1 1 34 PRO HB3 H 3.811 10.268 -15.797 1.00 . A A . 34 PRO HB3 1 1
6 8899 1 1 34 PRO HD2 H 0.363 9.789 -17.494 1.00 . A A . 34 PRO HD2 1 1
6 8900 1 1 34 PRO HD3 H 1.933 8.992 -17.725 1.00 . A A . 34 PRO HD3 1 1
6 8901 1 1 34 PRO HG2 H 1.320 11.701 -16.635 1.00 . A A . 34 PRO HG2 1 1
6 8902 1 1 34 PRO HG3 H 2.690 11.167 -17.626 1.00 . A A . 34 PRO HG3 1 1
6 8903 1 1 34 PRO N N 1.228 9.003 -15.732 1.00 . A A . 34 PRO N 1 1
6 8904 1 1 34 PRO O O 1.475 10.508 -12.534 1.00 . A A . 34 PRO O 1 1
6 8905 1 1 35 SER C C -1.542 10.876 -12.364 1.00 . A A . 35 SER C 1 1
6 8906 1 1 35 SER CA C -0.837 11.802 -13.350 1.00 . A A . 35 SER CA 1 1
6 8907 1 1 35 SER CB C -1.871 12.548 -14.195 1.00 . A A . 35 SER CB 1 1
6 8908 1 1 35 SER H H -0.123 10.981 -15.166 1.00 . A A . 35 SER H 1 1
6 8909 1 1 35 SER HA H -0.252 12.521 -12.795 1.00 . A A . 35 SER HA 1 1
6 8910 1 1 35 SER HB2 H -1.371 13.056 -15.006 1.00 . A A . 35 SER HB2 1 1
6 8911 1 1 35 SER HB3 H -2.581 11.840 -14.597 1.00 . A A . 35 SER HB3 1 1
6 8912 1 1 35 SER HG H -3.350 13.797 -13.895 1.00 . A A . 35 SER HG 1 1
6 8913 1 1 35 SER N N 0.073 11.052 -14.208 1.00 . A A . 35 SER N 1 1
6 8914 1 1 35 SER O O -1.619 11.165 -11.170 1.00 . A A . 35 SER O 1 1
6 8915 1 1 35 SER OG O -2.569 13.506 -13.419 1.00 . A A . 35 SER OG 1 1
6 8916 1 1 36 ARG C C -1.783 8.068 -11.112 1.00 . A A . 36 ARG C 1 1
6 8917 1 1 36 ARG CA C -2.755 8.791 -12.039 1.00 . A A . 36 ARG CA 1 1
6 8918 1 1 36 ARG CB C -3.496 7.776 -12.912 1.00 . A A . 36 ARG CB 1 1
6 8919 1 1 36 ARG CD C -5.838 8.139 -12.076 1.00 . A A . 36 ARG CD 1 1
6 8920 1 1 36 ARG CG C -4.908 8.203 -13.278 1.00 . A A . 36 ARG CG 1 1
6 8921 1 1 36 ARG CZ C -8.255 8.178 -11.627 1.00 . A A . 36 ARG CZ 1 1
6 8922 1 1 36 ARG H H -1.961 9.585 -13.833 1.00 . A A . 36 ARG H 1 1
6 8923 1 1 36 ARG HA H -3.474 9.328 -11.439 1.00 . A A . 36 ARG HA 1 1
6 8924 1 1 36 ARG HB2 H -2.939 7.631 -13.826 1.00 . A A . 36 ARG HB2 1 1
6 8925 1 1 36 ARG HB3 H -3.552 6.837 -12.382 1.00 . A A . 36 ARG HB3 1 1
6 8926 1 1 36 ARG HD2 H -5.758 7.160 -11.628 1.00 . A A . 36 ARG HD2 1 1
6 8927 1 1 36 ARG HD3 H -5.533 8.888 -11.362 1.00 . A A . 36 ARG HD3 1 1
6 8928 1 1 36 ARG HE H -7.408 8.701 -13.356 1.00 . A A . 36 ARG HE 1 1
6 8929 1 1 36 ARG HG2 H -4.884 9.218 -13.646 1.00 . A A . 36 ARG HG2 1 1
6 8930 1 1 36 ARG HG3 H -5.284 7.546 -14.049 1.00 . A A . 36 ARG HG3 1 1
6 8931 1 1 36 ARG HH11 H -7.112 7.559 -10.080 1.00 . A A . 36 ARG HH11 1 1
6 8932 1 1 36 ARG HH12 H -8.818 7.592 -9.777 1.00 . A A . 36 ARG HH12 1 1
6 8933 1 1 36 ARG HH21 H -9.656 8.749 -12.968 1.00 . A A . 36 ARG HH21 1 1
6 8934 1 1 36 ARG HH22 H -10.264 8.268 -11.420 1.00 . A A . 36 ARG HH22 1 1
6 8935 1 1 36 ARG N N -2.055 9.760 -12.873 1.00 . A A . 36 ARG N 1 1
6 8936 1 1 36 ARG NE N -7.230 8.377 -12.449 1.00 . A A . 36 ARG NE 1 1
6 8937 1 1 36 ARG NH1 N -8.045 7.740 -10.394 1.00 . A A . 36 ARG NH1 1 1
6 8938 1 1 36 ARG NH2 N -9.493 8.418 -12.039 1.00 . A A . 36 ARG NH2 1 1
6 8939 1 1 36 ARG O O -2.097 7.801 -9.952 1.00 . A A . 36 ARG O 1 1
6 8940 1 1 37 LEU C C 0.981 7.968 -9.764 1.00 . A A . 37 LEU C 1 1
6 8941 1 1 37 LEU CA C 0.418 7.060 -10.852 1.00 . A A . 37 LEU CA 1 1
6 8942 1 1 37 LEU CB C 1.547 6.578 -11.765 1.00 . A A . 37 LEU CB 1 1
6 8943 1 1 37 LEU CD1 C 3.144 4.676 -11.428 1.00 . A A . 37 LEU CD1 1 1
6 8944 1 1 37 LEU CD2 C 3.989 7.030 -11.427 1.00 . A A . 37 LEU CD2 1 1
6 8945 1 1 37 LEU CG C 2.826 6.118 -11.065 1.00 . A A . 37 LEU CG 1 1
6 8946 1 1 37 LEU H H -0.409 7.992 -12.563 1.00 . A A . 37 LEU H 1 1
6 8947 1 1 37 LEU HA H -0.047 6.204 -10.386 1.00 . A A . 37 LEU HA 1 1
6 8948 1 1 37 LEU HB2 H 1.172 5.750 -12.346 1.00 . A A . 37 LEU HB2 1 1
6 8949 1 1 37 LEU HB3 H 1.805 7.392 -12.428 1.00 . A A . 37 LEU HB3 1 1
6 8950 1 1 37 LEU HD11 H 2.815 4.478 -12.437 1.00 . A A . 37 LEU HD11 1 1
6 8951 1 1 37 LEU HD12 H 2.633 4.012 -10.746 1.00 . A A . 37 LEU HD12 1 1
6 8952 1 1 37 LEU HD13 H 4.209 4.513 -11.357 1.00 . A A . 37 LEU HD13 1 1
6 8953 1 1 37 LEU HD21 H 4.911 6.467 -11.394 1.00 . A A . 37 LEU HD21 1 1
6 8954 1 1 37 LEU HD22 H 4.040 7.845 -10.721 1.00 . A A . 37 LEU HD22 1 1
6 8955 1 1 37 LEU HD23 H 3.842 7.424 -12.422 1.00 . A A . 37 LEU HD23 1 1
6 8956 1 1 37 LEU HG H 2.681 6.168 -9.995 1.00 . A A . 37 LEU HG 1 1
6 8957 1 1 37 LEU N N -0.602 7.753 -11.633 1.00 . A A . 37 LEU N 1 1
6 8958 1 1 37 LEU O O 1.149 7.549 -8.618 1.00 . A A . 37 LEU O 1 1
6 8959 1 1 38 SER C C 0.857 10.397 -8.015 1.00 . A A . 38 SER C 1 1
6 8960 1 1 38 SER CA C 1.814 10.180 -9.183 1.00 . A A . 38 SER CA 1 1
6 8961 1 1 38 SER CB C 2.091 11.511 -9.885 1.00 . A A . 38 SER CB 1 1
6 8962 1 1 38 SER H H 1.112 9.487 -11.057 1.00 . A A . 38 SER H 1 1
6 8963 1 1 38 SER HA H 2.744 9.783 -8.803 1.00 . A A . 38 SER HA 1 1
6 8964 1 1 38 SER HB2 H 2.813 11.356 -10.673 1.00 . A A . 38 SER HB2 1 1
6 8965 1 1 38 SER HB3 H 1.172 11.889 -10.309 1.00 . A A . 38 SER HB3 1 1
6 8966 1 1 38 SER HG H 3.103 13.133 -9.459 1.00 . A A . 38 SER HG 1 1
6 8967 1 1 38 SER N N 1.269 9.213 -10.129 1.00 . A A . 38 SER N 1 1
6 8968 1 1 38 SER O O 1.280 10.516 -6.865 1.00 . A A . 38 SER O 1 1
6 8969 1 1 38 SER OG O 2.604 12.470 -8.977 1.00 . A A . 38 SER OG 1 1
6 8970 1 1 39 HIS C C -1.404 9.540 -6.252 1.00 . A A . 39 HIS C 1 1
6 8971 1 1 39 HIS CA C -1.455 10.652 -7.296 1.00 . A A . 39 HIS CA 1 1
6 8972 1 1 39 HIS CB C -2.844 10.707 -7.932 1.00 . A A . 39 HIS CB 1 1
6 8973 1 1 39 HIS CD2 C -4.475 10.296 -5.958 1.00 . A A . 39 HIS CD2 1 1
6 8974 1 1 39 HIS CE1 C -5.509 12.229 -5.990 1.00 . A A . 39 HIS CE1 1 1
6 8975 1 1 39 HIS CG C -3.936 11.030 -6.960 1.00 . A A . 39 HIS CG 1 1
6 8976 1 1 39 HIS H H -0.711 10.348 -9.255 1.00 . A A . 39 HIS H 1 1
6 8977 1 1 39 HIS HA H -1.254 11.594 -6.810 1.00 . A A . 39 HIS HA 1 1
6 8978 1 1 39 HIS HB2 H -2.850 11.465 -8.702 1.00 . A A . 39 HIS HB2 1 1
6 8979 1 1 39 HIS HB3 H -3.067 9.747 -8.377 1.00 . A A . 39 HIS HB3 1 1
6 8980 1 1 39 HIS HD1 H -4.444 12.983 -7.565 1.00 . A A . 39 HIS HD1 1 1
6 8981 1 1 39 HIS HD2 H -4.191 9.293 -5.673 1.00 . A A . 39 HIS HD2 1 1
6 8982 1 1 39 HIS HE1 H -6.182 13.038 -5.748 1.00 . A A . 39 HIS HE1 1 1
6 8983 1 1 39 HIS N N -0.436 10.449 -8.320 1.00 . A A . 39 HIS N 1 1
6 8984 1 1 39 HIS ND1 N -4.607 12.234 -6.954 1.00 . A A . 39 HIS ND1 1 1
6 8985 1 1 39 HIS NE2 N -5.450 11.063 -5.371 1.00 . A A . 39 HIS NE2 1 1
6 8986 1 1 39 HIS O O -1.396 9.805 -5.049 1.00 . A A . 39 HIS O 1 1
6 8987 1 1 40 LEU C C 0.046 7.028 -5.162 1.00 . A A . 40 LEU C 1 1
6 8988 1 1 40 LEU CA C -1.323 7.145 -5.825 1.00 . A A . 40 LEU CA 1 1
6 8989 1 1 40 LEU CB C -1.640 5.863 -6.597 1.00 . A A . 40 LEU CB 1 1
6 8990 1 1 40 LEU CD1 C -3.201 4.479 -7.987 1.00 . A A . 40 LEU CD1 1 1
6 8991 1 1 40 LEU CD2 C -4.120 6.109 -6.326 1.00 . A A . 40 LEU CD2 1 1
6 8992 1 1 40 LEU CG C -2.993 5.824 -7.308 1.00 . A A . 40 LEU CG 1 1
6 8993 1 1 40 LEU H H -1.381 8.150 -7.687 1.00 . A A . 40 LEU H 1 1
6 8994 1 1 40 LEU HA H -2.070 7.288 -5.059 1.00 . A A . 40 LEU HA 1 1
6 8995 1 1 40 LEU HB2 H -0.871 5.727 -7.342 1.00 . A A . 40 LEU HB2 1 1
6 8996 1 1 40 LEU HB3 H -1.609 5.040 -5.896 1.00 . A A . 40 LEU HB3 1 1
6 8997 1 1 40 LEU HD11 H -2.312 3.878 -7.873 1.00 . A A . 40 LEU HD11 1 1
6 8998 1 1 40 LEU HD12 H -3.400 4.633 -9.037 1.00 . A A . 40 LEU HD12 1 1
6 8999 1 1 40 LEU HD13 H -4.040 3.973 -7.532 1.00 . A A . 40 LEU HD13 1 1
6 9000 1 1 40 LEU HD21 H -4.436 7.136 -6.429 1.00 . A A . 40 LEU HD21 1 1
6 9001 1 1 40 LEU HD22 H -3.770 5.938 -5.319 1.00 . A A . 40 LEU HD22 1 1
6 9002 1 1 40 LEU HD23 H -4.952 5.452 -6.534 1.00 . A A . 40 LEU HD23 1 1
6 9003 1 1 40 LEU HG H -3.012 6.590 -8.072 1.00 . A A . 40 LEU HG 1 1
6 9004 1 1 40 LEU N N -1.372 8.297 -6.719 1.00 . A A . 40 LEU N 1 1
6 9005 1 1 40 LEU O O 0.159 6.567 -4.026 1.00 . A A . 40 LEU O 1 1
6 9006 1 1 41 PHE C C 2.569 8.207 -4.072 1.00 . A A . 41 PHE C 1 1
6 9007 1 1 41 PHE CA C 2.444 7.395 -5.358 1.00 . A A . 41 PHE CA 1 1
6 9008 1 1 41 PHE CB C 3.433 7.917 -6.402 1.00 . A A . 41 PHE CB 1 1
6 9009 1 1 41 PHE CD1 C 5.770 7.333 -5.699 1.00 . A A . 41 PHE CD1 1 1
6 9010 1 1 41 PHE CD2 C 4.758 6.058 -7.442 1.00 . A A . 41 PHE CD2 1 1
6 9011 1 1 41 PHE CE1 C 6.917 6.569 -5.802 1.00 . A A . 41 PHE CE1 1 1
6 9012 1 1 41 PHE CE2 C 5.903 5.291 -7.549 1.00 . A A . 41 PHE CE2 1 1
6 9013 1 1 41 PHE CG C 4.678 7.086 -6.517 1.00 . A A . 41 PHE CG 1 1
6 9014 1 1 41 PHE CZ C 6.984 5.547 -6.729 1.00 . A A . 41 PHE CZ 1 1
6 9015 1 1 41 PHE H H 0.928 7.809 -6.777 1.00 . A A . 41 PHE H 1 1
6 9016 1 1 41 PHE HA H 2.673 6.363 -5.142 1.00 . A A . 41 PHE HA 1 1
6 9017 1 1 41 PHE HB2 H 2.952 7.929 -7.369 1.00 . A A . 41 PHE HB2 1 1
6 9018 1 1 41 PHE HB3 H 3.726 8.922 -6.138 1.00 . A A . 41 PHE HB3 1 1
6 9019 1 1 41 PHE HD1 H 5.718 8.132 -4.973 1.00 . A A . 41 PHE HD1 1 1
6 9020 1 1 41 PHE HD2 H 3.914 5.857 -8.085 1.00 . A A . 41 PHE HD2 1 1
6 9021 1 1 41 PHE HE1 H 7.761 6.773 -5.159 1.00 . A A . 41 PHE HE1 1 1
6 9022 1 1 41 PHE HE2 H 5.953 4.493 -8.275 1.00 . A A . 41 PHE HE2 1 1
6 9023 1 1 41 PHE HZ H 7.879 4.949 -6.810 1.00 . A A . 41 PHE HZ 1 1
6 9024 1 1 41 PHE N N 1.082 7.451 -5.878 1.00 . A A . 41 PHE N 1 1
6 9025 1 1 41 PHE O O 3.081 7.719 -3.064 1.00 . A A . 41 PHE O 1 1
6 9026 1 1 42 ARG C C 1.224 9.840 -1.852 1.00 . A A . 42 ARG C 1 1
6 9027 1 1 42 ARG CA C 2.158 10.330 -2.955 1.00 . A A . 42 ARG CA 1 1
6 9028 1 1 42 ARG CB C 1.788 11.759 -3.353 1.00 . A A . 42 ARG CB 1 1
6 9029 1 1 42 ARG CD C 2.502 14.136 -2.953 1.00 . A A . 42 ARG CD 1 1
6 9030 1 1 42 ARG CG C 2.164 12.799 -2.310 1.00 . A A . 42 ARG CG 1 1
6 9031 1 1 42 ARG CZ C 1.434 15.804 -4.409 1.00 . A A . 42 ARG CZ 1 1
6 9032 1 1 42 ARG H H 1.701 9.781 -4.947 1.00 . A A . 42 ARG H 1 1
6 9033 1 1 42 ARG HA H 3.172 10.320 -2.583 1.00 . A A . 42 ARG HA 1 1
6 9034 1 1 42 ARG HB2 H 2.294 12.007 -4.275 1.00 . A A . 42 ARG HB2 1 1
6 9035 1 1 42 ARG HB3 H 0.722 11.811 -3.513 1.00 . A A . 42 ARG HB3 1 1
6 9036 1 1 42 ARG HD2 H 2.803 14.826 -2.179 1.00 . A A . 42 ARG HD2 1 1
6 9037 1 1 42 ARG HD3 H 3.319 13.991 -3.644 1.00 . A A . 42 ARG HD3 1 1
6 9038 1 1 42 ARG HE H 0.507 14.231 -3.607 1.00 . A A . 42 ARG HE 1 1
6 9039 1 1 42 ARG HG2 H 1.332 12.937 -1.636 1.00 . A A . 42 ARG HG2 1 1
6 9040 1 1 42 ARG HG3 H 3.023 12.447 -1.759 1.00 . A A . 42 ARG HG3 1 1
6 9041 1 1 42 ARG HH11 H 3.396 16.122 -4.049 1.00 . A A . 42 ARG HH11 1 1
6 9042 1 1 42 ARG HH12 H 2.631 17.290 -5.074 1.00 . A A . 42 ARG HH12 1 1
6 9043 1 1 42 ARG HH21 H -0.512 15.763 -4.955 1.00 . A A . 42 ARG HH21 1 1
6 9044 1 1 42 ARG HH22 H 0.408 17.086 -5.588 1.00 . A A . 42 ARG HH22 1 1
6 9045 1 1 42 ARG N N 2.098 9.449 -4.115 1.00 . A A . 42 ARG N 1 1
6 9046 1 1 42 ARG NE N 1.364 14.699 -3.674 1.00 . A A . 42 ARG NE 1 1
6 9047 1 1 42 ARG NH1 N 2.581 16.459 -4.519 1.00 . A A . 42 ARG NH1 1 1
6 9048 1 1 42 ARG NH2 N 0.355 16.254 -5.036 1.00 . A A . 42 ARG NH2 1 1
6 9049 1 1 42 ARG O O 1.443 10.117 -0.673 1.00 . A A . 42 ARG O 1 1
6 9050 1 1 43 GLN C C -0.231 7.353 -0.578 1.00 . A A . 43 GLN C 1 1
6 9051 1 1 43 GLN CA C -0.783 8.585 -1.288 1.00 . A A . 43 GLN CA 1 1
6 9052 1 1 43 GLN CB C -2.093 8.236 -1.996 1.00 . A A . 43 GLN CB 1 1
6 9053 1 1 43 GLN CD C -3.380 9.015 0.035 1.00 . A A . 43 GLN CD 1 1
6 9054 1 1 43 GLN CG C -3.244 7.957 -1.042 1.00 . A A . 43 GLN CG 1 1
6 9055 1 1 43 GLN H H 0.064 8.925 -3.198 1.00 . A A . 43 GLN H 1 1
6 9056 1 1 43 GLN HA H -0.974 9.352 -0.553 1.00 . A A . 43 GLN HA 1 1
6 9057 1 1 43 GLN HB2 H -2.375 9.061 -2.634 1.00 . A A . 43 GLN HB2 1 1
6 9058 1 1 43 GLN HB3 H -1.937 7.358 -2.604 1.00 . A A . 43 GLN HB3 1 1
6 9059 1 1 43 GLN HE21 H -3.255 10.455 -1.330 1.00 . A A . 43 GLN HE21 1 1
6 9060 1 1 43 GLN HE22 H -3.443 10.983 0.304 1.00 . A A . 43 GLN HE22 1 1
6 9061 1 1 43 GLN HG2 H -4.163 7.922 -1.608 1.00 . A A . 43 GLN HG2 1 1
6 9062 1 1 43 GLN HG3 H -3.077 7.001 -0.569 1.00 . A A . 43 GLN HG3 1 1
6 9063 1 1 43 GLN N N 0.184 9.112 -2.244 1.00 . A A . 43 GLN N 1 1
6 9064 1 1 43 GLN NE2 N -3.356 10.279 -0.371 1.00 . A A . 43 GLN NE2 1 1
6 9065 1 1 43 GLN O O -0.420 7.183 0.626 1.00 . A A . 43 GLN O 1 1
6 9066 1 1 43 GLN OE1 O -3.505 8.700 1.218 1.00 . A A . 43 GLN OE1 1 1
6 9067 1 1 44 GLN C C 2.359 5.574 -0.090 1.00 . A A . 44 GLN C 1 1
6 9068 1 1 44 GLN CA C 1.028 5.280 -0.775 1.00 . A A . 44 GLN CA 1 1
6 9069 1 1 44 GLN CB C 1.226 4.234 -1.874 1.00 . A A . 44 GLN CB 1 1
6 9070 1 1 44 GLN CD C -0.862 2.820 -1.726 1.00 . A A . 44 GLN CD 1 1
6 9071 1 1 44 GLN CG C -0.067 3.812 -2.552 1.00 . A A . 44 GLN CG 1 1
6 9072 1 1 44 GLN H H 0.567 6.688 -2.286 1.00 . A A . 44 GLN H 1 1
6 9073 1 1 44 GLN HA H 0.338 4.892 -0.042 1.00 . A A . 44 GLN HA 1 1
6 9074 1 1 44 GLN HB2 H 1.886 4.640 -2.626 1.00 . A A . 44 GLN HB2 1 1
6 9075 1 1 44 GLN HB3 H 1.683 3.357 -1.441 1.00 . A A . 44 GLN HB3 1 1
6 9076 1 1 44 GLN HE21 H -1.965 2.347 -3.311 1.00 . A A . 44 GLN HE21 1 1
6 9077 1 1 44 GLN HE22 H -2.353 1.512 -1.850 1.00 . A A . 44 GLN HE22 1 1
6 9078 1 1 44 GLN HG2 H -0.676 4.689 -2.716 1.00 . A A . 44 GLN HG2 1 1
6 9079 1 1 44 GLN HG3 H 0.172 3.358 -3.502 1.00 . A A . 44 GLN HG3 1 1
6 9080 1 1 44 GLN N N 0.450 6.497 -1.333 1.00 . A A . 44 GLN N 1 1
6 9081 1 1 44 GLN NE2 N -1.825 2.159 -2.359 1.00 . A A . 44 GLN NE2 1 1
6 9082 1 1 44 GLN O O 2.662 5.017 0.966 1.00 . A A . 44 GLN O 1 1
6 9083 1 1 44 GLN OE1 O -0.614 2.648 -0.532 1.00 . A A . 44 GLN OE1 1 1
6 9084 1 1 45 LEU C C 4.320 7.990 0.821 1.00 . A A . 45 LEU C 1 1
6 9085 1 1 45 LEU CA C 4.450 6.818 -0.147 1.00 . A A . 45 LEU CA 1 1
6 9086 1 1 45 LEU CB C 5.421 7.178 -1.274 1.00 . A A . 45 LEU CB 1 1
6 9087 1 1 45 LEU CD1 C 7.401 6.454 -2.629 1.00 . A A . 45 LEU CD1 1 1
6 9088 1 1 45 LEU CD2 C 7.707 7.149 -0.245 1.00 . A A . 45 LEU CD2 1 1
6 9089 1 1 45 LEU CG C 6.777 6.473 -1.242 1.00 . A A . 45 LEU CG 1 1
6 9090 1 1 45 LEU H H 2.855 6.860 -1.537 1.00 . A A . 45 LEU H 1 1
6 9091 1 1 45 LEU HA H 4.836 5.964 0.390 1.00 . A A . 45 LEU HA 1 1
6 9092 1 1 45 LEU HB2 H 4.944 6.935 -2.211 1.00 . A A . 45 LEU HB2 1 1
6 9093 1 1 45 LEU HB3 H 5.599 8.243 -1.228 1.00 . A A . 45 LEU HB3 1 1
6 9094 1 1 45 LEU HD11 H 6.791 5.858 -3.290 1.00 . A A . 45 LEU HD11 1 1
6 9095 1 1 45 LEU HD12 H 8.392 6.028 -2.571 1.00 . A A . 45 LEU HD12 1 1
6 9096 1 1 45 LEU HD13 H 7.465 7.464 -3.008 1.00 . A A . 45 LEU HD13 1 1
6 9097 1 1 45 LEU HD21 H 8.446 6.440 0.096 1.00 . A A . 45 LEU HD21 1 1
6 9098 1 1 45 LEU HD22 H 7.133 7.506 0.597 1.00 . A A . 45 LEU HD22 1 1
6 9099 1 1 45 LEU HD23 H 8.201 7.984 -0.723 1.00 . A A . 45 LEU HD23 1 1
6 9100 1 1 45 LEU HG H 6.636 5.448 -0.927 1.00 . A A . 45 LEU HG 1 1
6 9101 1 1 45 LEU N N 3.151 6.450 -0.698 1.00 . A A . 45 LEU N 1 1
6 9102 1 1 45 LEU O O 5.218 8.252 1.619 1.00 . A A . 45 LEU O 1 1
6 9103 1 1 46 GLY C C 3.889 10.987 1.318 1.00 . A A . 46 GLY C 1 1
6 9104 1 1 46 GLY CA C 2.964 9.825 1.620 1.00 . A A . 46 GLY CA 1 1
6 9105 1 1 46 GLY H H 2.511 8.436 0.088 1.00 . A A . 46 GLY H 1 1
6 9106 1 1 46 GLY HA2 H 1.941 10.153 1.507 1.00 . A A . 46 GLY HA2 1 1
6 9107 1 1 46 GLY HA3 H 3.119 9.513 2.642 1.00 . A A . 46 GLY HA3 1 1
6 9108 1 1 46 GLY N N 3.192 8.691 0.744 1.00 . A A . 46 GLY N 1 1
6 9109 1 1 46 GLY O O 3.929 11.967 2.062 1.00 . A A . 46 GLY O 1 1
6 9110 1 1 47 ILE C C 5.714 11.984 -1.691 1.00 . A A . 47 ILE C 1 1
6 9111 1 1 47 ILE CA C 5.565 11.928 -0.174 1.00 . A A . 47 ILE CA 1 1
6 9112 1 1 47 ILE CB C 6.953 11.721 0.460 1.00 . A A . 47 ILE CB 1 1
6 9113 1 1 47 ILE CD1 C 8.998 10.206 0.447 1.00 . A A . 47 ILE CD1 1 1
6 9114 1 1 47 ILE CG1 C 7.634 10.490 -0.142 1.00 . A A . 47 ILE CG1 1 1
6 9115 1 1 47 ILE CG2 C 6.830 11.580 1.970 1.00 . A A . 47 ILE CG2 1 1
6 9116 1 1 47 ILE H H 4.559 10.072 -0.329 1.00 . A A . 47 ILE H 1 1
6 9117 1 1 47 ILE HA H 5.170 12.871 0.173 1.00 . A A . 47 ILE HA 1 1
6 9118 1 1 47 ILE HB H 7.553 12.593 0.252 1.00 . A A . 47 ILE HB 1 1
6 9119 1 1 47 ILE HD11 H 9.582 11.115 0.458 1.00 . A A . 47 ILE HD11 1 1
6 9120 1 1 47 ILE HD12 H 8.886 9.840 1.457 1.00 . A A . 47 ILE HD12 1 1
6 9121 1 1 47 ILE HD13 H 9.502 9.462 -0.152 1.00 . A A . 47 ILE HD13 1 1
6 9122 1 1 47 ILE HG12 H 7.014 9.624 0.027 1.00 . A A . 47 ILE HG12 1 1
6 9123 1 1 47 ILE HG13 H 7.756 10.639 -1.205 1.00 . A A . 47 ILE HG13 1 1
6 9124 1 1 47 ILE HG21 H 6.382 12.473 2.379 1.00 . A A . 47 ILE HG21 1 1
6 9125 1 1 47 ILE HG22 H 6.210 10.727 2.202 1.00 . A A . 47 ILE HG22 1 1
6 9126 1 1 47 ILE HG23 H 7.811 11.440 2.399 1.00 . A A . 47 ILE HG23 1 1
6 9127 1 1 47 ILE N N 4.635 10.878 0.224 1.00 . A A . 47 ILE N 1 1
6 9128 1 1 47 ILE O O 5.201 11.124 -2.407 1.00 . A A . 47 ILE O 1 1
6 9129 1 1 48 SER C C 7.709 12.210 -4.111 1.00 . A A . 48 SER C 1 1
6 9130 1 1 48 SER CA C 6.637 13.170 -3.605 1.00 . A A . 48 SER CA 1 1
6 9131 1 1 48 SER CB C 7.042 14.613 -3.914 1.00 . A A . 48 SER CB 1 1
6 9132 1 1 48 SER H H 6.805 13.653 -1.551 1.00 . A A . 48 SER H 1 1
6 9133 1 1 48 SER HA H 5.707 12.951 -4.109 1.00 . A A . 48 SER HA 1 1
6 9134 1 1 48 SER HB2 H 6.503 15.283 -3.262 1.00 . A A . 48 SER HB2 1 1
6 9135 1 1 48 SER HB3 H 8.104 14.728 -3.750 1.00 . A A . 48 SER HB3 1 1
6 9136 1 1 48 SER HG H 6.372 15.832 -5.293 1.00 . A A . 48 SER HG 1 1
6 9137 1 1 48 SER N N 6.421 13.000 -2.173 1.00 . A A . 48 SER N 1 1
6 9138 1 1 48 SER O O 8.631 11.848 -3.379 1.00 . A A . 48 SER O 1 1
6 9139 1 1 48 SER OG O 6.748 14.949 -5.259 1.00 . A A . 48 SER OG 1 1
6 9140 1 1 49 VAL C C 9.962 11.413 -5.853 1.00 . A A . 49 VAL C 1 1
6 9141 1 1 49 VAL CA C 8.538 10.881 -5.974 1.00 . A A . 49 VAL CA 1 1
6 9142 1 1 49 VAL CB C 8.218 10.637 -7.461 1.00 . A A . 49 VAL CB 1 1
6 9143 1 1 49 VAL CG1 C 9.128 9.561 -8.034 1.00 . A A . 49 VAL CG1 1 1
6 9144 1 1 49 VAL CG2 C 6.755 10.258 -7.635 1.00 . A A . 49 VAL CG2 1 1
6 9145 1 1 49 VAL H H 6.825 12.122 -5.902 1.00 . A A . 49 VAL H 1 1
6 9146 1 1 49 VAL HA H 8.471 9.937 -5.454 1.00 . A A . 49 VAL HA 1 1
6 9147 1 1 49 VAL HB H 8.397 11.554 -8.002 1.00 . A A . 49 VAL HB 1 1
6 9148 1 1 49 VAL HG11 H 10.155 9.891 -7.977 1.00 . A A . 49 VAL HG11 1 1
6 9149 1 1 49 VAL HG12 H 9.010 8.650 -7.466 1.00 . A A . 49 VAL HG12 1 1
6 9150 1 1 49 VAL HG13 H 8.866 9.380 -9.066 1.00 . A A . 49 VAL HG13 1 1
6 9151 1 1 49 VAL HG21 H 6.286 10.178 -6.666 1.00 . A A . 49 VAL HG21 1 1
6 9152 1 1 49 VAL HG22 H 6.254 11.016 -8.218 1.00 . A A . 49 VAL HG22 1 1
6 9153 1 1 49 VAL HG23 H 6.688 9.308 -8.147 1.00 . A A . 49 VAL HG23 1 1
6 9154 1 1 49 VAL N N 7.581 11.799 -5.369 1.00 . A A . 49 VAL N 1 1
6 9155 1 1 49 VAL O O 10.885 10.675 -5.507 1.00 . A A . 49 VAL O 1 1
6 9156 1 1 50 LEU C C 11.994 13.276 -4.640 1.00 . A A . 50 LEU C 1 1
6 9157 1 1 50 LEU CA C 11.446 13.331 -6.063 1.00 . A A . 50 LEU CA 1 1
6 9158 1 1 50 LEU CB C 11.362 14.785 -6.533 1.00 . A A . 50 LEU CB 1 1
6 9159 1 1 50 LEU CD1 C 10.921 16.476 -8.330 1.00 . A A . 50 LEU CD1 1 1
6 9160 1 1 50 LEU CD2 C 11.740 14.193 -8.939 1.00 . A A . 50 LEU CD2 1 1
6 9161 1 1 50 LEU CG C 10.887 14.998 -7.970 1.00 . A A . 50 LEU CG 1 1
6 9162 1 1 50 LEU H H 9.360 13.236 -6.410 1.00 . A A . 50 LEU H 1 1
6 9163 1 1 50 LEU HA H 12.114 12.789 -6.714 1.00 . A A . 50 LEU HA 1 1
6 9164 1 1 50 LEU HB2 H 10.679 15.305 -5.879 1.00 . A A . 50 LEU HB2 1 1
6 9165 1 1 50 LEU HB3 H 12.347 15.219 -6.441 1.00 . A A . 50 LEU HB3 1 1
6 9166 1 1 50 LEU HD11 H 10.946 16.585 -9.403 1.00 . A A . 50 LEU HD11 1 1
6 9167 1 1 50 LEU HD12 H 11.802 16.930 -7.901 1.00 . A A . 50 LEU HD12 1 1
6 9168 1 1 50 LEU HD13 H 10.039 16.961 -7.938 1.00 . A A . 50 LEU HD13 1 1
6 9169 1 1 50 LEU HD21 H 11.549 14.524 -9.949 1.00 . A A . 50 LEU HD21 1 1
6 9170 1 1 50 LEU HD22 H 11.492 13.145 -8.851 1.00 . A A . 50 LEU HD22 1 1
6 9171 1 1 50 LEU HD23 H 12.785 14.336 -8.704 1.00 . A A . 50 LEU HD23 1 1
6 9172 1 1 50 LEU HG H 9.865 14.657 -8.060 1.00 . A A . 50 LEU HG 1 1
6 9173 1 1 50 LEU N N 10.134 12.699 -6.140 1.00 . A A . 50 LEU N 1 1
6 9174 1 1 50 LEU O O 13.204 13.184 -4.434 1.00 . A A . 50 LEU O 1 1
6 9175 1 1 51 SER C C 11.942 11.886 -1.864 1.00 . A A . 51 SER C 1 1
6 9176 1 1 51 SER CA C 11.488 13.288 -2.259 1.00 . A A . 51 SER CA 1 1
6 9177 1 1 51 SER CB C 10.326 13.730 -1.368 1.00 . A A . 51 SER CB 1 1
6 9178 1 1 51 SER H H 10.144 13.404 -3.891 1.00 . A A . 51 SER H 1 1
6 9179 1 1 51 SER HA H 12.313 13.972 -2.125 1.00 . A A . 51 SER HA 1 1
6 9180 1 1 51 SER HB2 H 10.040 14.738 -1.628 1.00 . A A . 51 SER HB2 1 1
6 9181 1 1 51 SER HB3 H 9.487 13.067 -1.521 1.00 . A A . 51 SER HB3 1 1
6 9182 1 1 51 SER HG H 9.902 13.751 0.544 1.00 . A A . 51 SER HG 1 1
6 9183 1 1 51 SER N N 11.095 13.331 -3.663 1.00 . A A . 51 SER N 1 1
6 9184 1 1 51 SER O O 12.970 11.717 -1.208 1.00 . A A . 51 SER O 1 1
6 9185 1 1 51 SER OG O 10.691 13.697 0.001 1.00 . A A . 51 SER OG 1 1
6 9186 1 1 52 TRP C C 12.856 9.116 -2.518 1.00 . A A . 52 TRP C 1 1
6 9187 1 1 52 TRP CA C 11.490 9.497 -1.957 1.00 . A A . 52 TRP CA 1 1
6 9188 1 1 52 TRP CB C 10.416 8.565 -2.519 1.00 . A A . 52 TRP CB 1 1
6 9189 1 1 52 TRP CD1 C 10.719 6.415 -1.157 1.00 . A A . 52 TRP CD1 1 1
6 9190 1 1 52 TRP CD2 C 11.113 6.180 -3.350 1.00 . A A . 52 TRP CD2 1 1
6 9191 1 1 52 TRP CE2 C 11.313 4.935 -2.721 1.00 . A A . 52 TRP CE2 1 1
6 9192 1 1 52 TRP CE3 C 11.302 6.274 -4.731 1.00 . A A . 52 TRP CE3 1 1
6 9193 1 1 52 TRP CG C 10.733 7.112 -2.332 1.00 . A A . 52 TRP CG 1 1
6 9194 1 1 52 TRP CH2 C 11.871 3.919 -4.778 1.00 . A A . 52 TRP CH2 1 1
6 9195 1 1 52 TRP CZ2 C 11.693 3.797 -3.427 1.00 . A A . 52 TRP CZ2 1 1
6 9196 1 1 52 TRP CZ3 C 11.680 5.144 -5.430 1.00 . A A . 52 TRP CZ3 1 1
6 9197 1 1 52 TRP H H 10.362 11.084 -2.789 1.00 . A A . 52 TRP H 1 1
6 9198 1 1 52 TRP HA H 11.515 9.397 -0.882 1.00 . A A . 52 TRP HA 1 1
6 9199 1 1 52 TRP HB2 H 9.478 8.768 -2.025 1.00 . A A . 52 TRP HB2 1 1
6 9200 1 1 52 TRP HB3 H 10.308 8.750 -3.578 1.00 . A A . 52 TRP HB3 1 1
6 9201 1 1 52 TRP HD1 H 10.470 6.844 -0.199 1.00 . A A . 52 TRP HD1 1 1
6 9202 1 1 52 TRP HE1 H 11.128 4.406 -0.699 1.00 . A A . 52 TRP HE1 1 1
6 9203 1 1 52 TRP HE3 H 11.159 7.210 -5.251 1.00 . A A . 52 TRP HE3 1 1
6 9204 1 1 52 TRP HH2 H 12.166 3.062 -5.365 1.00 . A A . 52 TRP HH2 1 1
6 9205 1 1 52 TRP HZ2 H 11.844 2.845 -2.939 1.00 . A A . 52 TRP HZ2 1 1
6 9206 1 1 52 TRP HZ3 H 11.831 5.198 -6.499 1.00 . A A . 52 TRP HZ3 1 1
6 9207 1 1 52 TRP N N 11.169 10.885 -2.268 1.00 . A A . 52 TRP N 1 1
6 9208 1 1 52 TRP NE1 N 11.067 5.105 -1.384 1.00 . A A . 52 TRP NE1 1 1
6 9209 1 1 52 TRP O O 13.631 8.417 -1.866 1.00 . A A . 52 TRP O 1 1
6 9210 1 1 53 ARG C C 15.583 9.824 -3.554 1.00 . A A . 53 ARG C 1 1
6 9211 1 1 53 ARG CA C 14.416 9.286 -4.377 1.00 . A A . 53 ARG CA 1 1
6 9212 1 1 53 ARG CB C 14.448 9.889 -5.783 1.00 . A A . 53 ARG CB 1 1
6 9213 1 1 53 ARG CD C 15.606 9.945 -8.013 1.00 . A A . 53 ARG CD 1 1
6 9214 1 1 53 ARG CG C 15.740 9.613 -6.535 1.00 . A A . 53 ARG CG 1 1
6 9215 1 1 53 ARG CZ C 17.899 10.014 -8.897 1.00 . A A . 53 ARG CZ 1 1
6 9216 1 1 53 ARG H H 12.485 10.132 -4.199 1.00 . A A . 53 ARG H 1 1
6 9217 1 1 53 ARG HA H 14.510 8.213 -4.453 1.00 . A A . 53 ARG HA 1 1
6 9218 1 1 53 ARG HB2 H 13.630 9.480 -6.357 1.00 . A A . 53 ARG HB2 1 1
6 9219 1 1 53 ARG HB3 H 14.324 10.958 -5.705 1.00 . A A . 53 ARG HB3 1 1
6 9220 1 1 53 ARG HD2 H 15.471 9.026 -8.564 1.00 . A A . 53 ARG HD2 1 1
6 9221 1 1 53 ARG HD3 H 14.741 10.576 -8.149 1.00 . A A . 53 ARG HD3 1 1
6 9222 1 1 53 ARG HE H 16.743 11.612 -8.599 1.00 . A A . 53 ARG HE 1 1
6 9223 1 1 53 ARG HG2 H 16.529 10.217 -6.111 1.00 . A A . 53 ARG HG2 1 1
6 9224 1 1 53 ARG HG3 H 15.990 8.567 -6.430 1.00 . A A . 53 ARG HG3 1 1
6 9225 1 1 53 ARG HH11 H 17.210 8.165 -8.467 1.00 . A A . 53 ARG HH11 1 1
6 9226 1 1 53 ARG HH12 H 18.825 8.228 -9.092 1.00 . A A . 53 ARG HH12 1 1
6 9227 1 1 53 ARG HH21 H 18.868 11.709 -9.423 1.00 . A A . 53 ARG HH21 1 1
6 9228 1 1 53 ARG HH22 H 19.767 10.244 -9.634 1.00 . A A . 53 ARG HH22 1 1
6 9229 1 1 53 ARG N N 13.144 9.580 -3.729 1.00 . A A . 53 ARG N 1 1
6 9230 1 1 53 ARG NE N 16.785 10.636 -8.527 1.00 . A A . 53 ARG NE 1 1
6 9231 1 1 53 ARG NH1 N 17.985 8.694 -8.811 1.00 . A A . 53 ARG NH1 1 1
6 9232 1 1 53 ARG NH2 N 18.930 10.713 -9.356 1.00 . A A . 53 ARG NH2 1 1
6 9233 1 1 53 ARG O O 16.572 9.127 -3.333 1.00 . A A . 53 ARG O 1 1
6 9234 1 1 54 GLU C C 16.658 11.000 -0.960 1.00 . A A . 54 GLU C 1 1
6 9235 1 1 54 GLU CA C 16.503 11.701 -2.307 1.00 . A A . 54 GLU CA 1 1
6 9236 1 1 54 GLU CB C 16.185 13.182 -2.091 1.00 . A A . 54 GLU CB 1 1
6 9237 1 1 54 GLU CD C 16.796 15.334 -0.918 1.00 . A A . 54 GLU CD 1 1
6 9238 1 1 54 GLU CG C 17.181 13.893 -1.189 1.00 . A A . 54 GLU CG 1 1
6 9239 1 1 54 GLU H H 14.645 11.574 -3.314 1.00 . A A . 54 GLU H 1 1
6 9240 1 1 54 GLU HA H 17.431 11.617 -2.851 1.00 . A A . 54 GLU HA 1 1
6 9241 1 1 54 GLU HB2 H 16.178 13.680 -3.049 1.00 . A A . 54 GLU HB2 1 1
6 9242 1 1 54 GLU HB3 H 15.205 13.265 -1.645 1.00 . A A . 54 GLU HB3 1 1
6 9243 1 1 54 GLU HG2 H 17.233 13.367 -0.248 1.00 . A A . 54 GLU HG2 1 1
6 9244 1 1 54 GLU HG3 H 18.151 13.877 -1.664 1.00 . A A . 54 GLU HG3 1 1
6 9245 1 1 54 GLU N N 15.458 11.069 -3.104 1.00 . A A . 54 GLU N 1 1
6 9246 1 1 54 GLU O O 17.771 10.700 -0.529 1.00 . A A . 54 GLU O 1 1
6 9247 1 1 54 GLU OE1 O 17.033 16.188 -1.798 1.00 . A A . 54 GLU OE1 1 1
6 9248 1 1 54 GLU OE2 O 16.258 15.608 0.175 1.00 . A A . 54 GLU OE2 1 1
6 9249 1 1 55 ASP C C 16.113 8.669 0.881 1.00 . A A . 55 ASP C 1 1
6 9250 1 1 55 ASP CA C 15.543 10.079 0.997 1.00 . A A . 55 ASP CA 1 1
6 9251 1 1 55 ASP CB C 14.128 10.025 1.576 1.00 . A A . 55 ASP CB 1 1
6 9252 1 1 55 ASP CG C 14.109 10.237 3.077 1.00 . A A . 55 ASP CG 1 1
6 9253 1 1 55 ASP H H 14.676 11.009 -0.696 1.00 . A A . 55 ASP H 1 1
6 9254 1 1 55 ASP HA H 16.171 10.655 1.660 1.00 . A A . 55 ASP HA 1 1
6 9255 1 1 55 ASP HB2 H 13.527 10.795 1.115 1.00 . A A . 55 ASP HB2 1 1
6 9256 1 1 55 ASP HB3 H 13.695 9.059 1.361 1.00 . A A . 55 ASP HB3 1 1
6 9257 1 1 55 ASP N N 15.533 10.745 -0.301 1.00 . A A . 55 ASP N 1 1
6 9258 1 1 55 ASP O O 16.826 8.204 1.769 1.00 . A A . 55 ASP O 1 1
6 9259 1 1 55 ASP OD1 O 14.232 11.401 3.514 1.00 . A A . 55 ASP OD1 1 1
6 9260 1 1 55 ASP OD2 O 13.970 9.239 3.815 1.00 . A A . 55 ASP OD2 1 1
6 9261 1 1 56 GLN C C 17.781 6.623 -0.666 1.00 . A A . 56 GLN C 1 1
6 9262 1 1 56 GLN CA C 16.271 6.638 -0.449 1.00 . A A . 56 GLN CA 1 1
6 9263 1 1 56 GLN CB C 15.564 6.023 -1.659 1.00 . A A . 56 GLN CB 1 1
6 9264 1 1 56 GLN CD C 14.610 4.125 -0.292 1.00 . A A . 56 GLN CD 1 1
6 9265 1 1 56 GLN CG C 14.323 5.224 -1.296 1.00 . A A . 56 GLN CG 1 1
6 9266 1 1 56 GLN H H 15.220 8.421 -0.890 1.00 . A A . 56 GLN H 1 1
6 9267 1 1 56 GLN HA H 16.041 6.052 0.427 1.00 . A A . 56 GLN HA 1 1
6 9268 1 1 56 GLN HB2 H 15.272 6.816 -2.331 1.00 . A A . 56 GLN HB2 1 1
6 9269 1 1 56 GLN HB3 H 16.253 5.366 -2.168 1.00 . A A . 56 GLN HB3 1 1
6 9270 1 1 56 GLN HE21 H 15.714 3.155 -1.632 1.00 . A A . 56 GLN HE21 1 1
6 9271 1 1 56 GLN HE22 H 15.580 2.403 -0.083 1.00 . A A . 56 GLN HE22 1 1
6 9272 1 1 56 GLN HG2 H 13.590 5.894 -0.873 1.00 . A A . 56 GLN HG2 1 1
6 9273 1 1 56 GLN HG3 H 13.924 4.776 -2.195 1.00 . A A . 56 GLN HG3 1 1
6 9274 1 1 56 GLN N N 15.792 7.996 -0.219 1.00 . A A . 56 GLN N 1 1
6 9275 1 1 56 GLN NE2 N 15.378 3.126 -0.711 1.00 . A A . 56 GLN NE2 1 1
6 9276 1 1 56 GLN O O 18.466 5.682 -0.266 1.00 . A A . 56 GLN O 1 1
6 9277 1 1 56 GLN OE1 O 14.145 4.172 0.847 1.00 . A A . 56 GLN OE1 1 1
6 9278 1 1 57 ARG C C 20.527 7.705 -0.281 1.00 . A A . 57 ARG C 1 1
6 9279 1 1 57 ARG CA C 19.721 7.778 -1.575 1.00 . A A . 57 ARG CA 1 1
6 9280 1 1 57 ARG CB C 20.027 9.086 -2.306 1.00 . A A . 57 ARG CB 1 1
6 9281 1 1 57 ARG CD C 19.404 10.450 -4.323 1.00 . A A . 57 ARG CD 1 1
6 9282 1 1 57 ARG CG C 19.676 9.054 -3.784 1.00 . A A . 57 ARG CG 1 1
6 9283 1 1 57 ARG CZ C 20.822 10.433 -6.331 1.00 . A A . 57 ARG CZ 1 1
6 9284 1 1 57 ARG H H 17.696 8.390 -1.598 1.00 . A A . 57 ARG H 1 1
6 9285 1 1 57 ARG HA H 20.001 6.948 -2.207 1.00 . A A . 57 ARG HA 1 1
6 9286 1 1 57 ARG HB2 H 19.465 9.884 -1.843 1.00 . A A . 57 ARG HB2 1 1
6 9287 1 1 57 ARG HB3 H 21.081 9.298 -2.213 1.00 . A A . 57 ARG HB3 1 1
6 9288 1 1 57 ARG HD2 H 18.505 10.422 -4.920 1.00 . A A . 57 ARG HD2 1 1
6 9289 1 1 57 ARG HD3 H 19.261 11.121 -3.489 1.00 . A A . 57 ARG HD3 1 1
6 9290 1 1 57 ARG HE H 21.033 11.690 -4.797 1.00 . A A . 57 ARG HE 1 1
6 9291 1 1 57 ARG HG2 H 20.501 8.623 -4.332 1.00 . A A . 57 ARG HG2 1 1
6 9292 1 1 57 ARG HG3 H 18.794 8.446 -3.922 1.00 . A A . 57 ARG HG3 1 1
6 9293 1 1 57 ARG HH11 H 19.359 9.040 -6.312 1.00 . A A . 57 ARG HH11 1 1
6 9294 1 1 57 ARG HH12 H 20.365 9.039 -7.722 1.00 . A A . 57 ARG HH12 1 1
6 9295 1 1 57 ARG HH21 H 22.365 11.699 -6.649 1.00 . A A . 57 ARG HH21 1 1
6 9296 1 1 57 ARG HH22 H 22.076 10.551 -7.912 1.00 . A A . 57 ARG HH22 1 1
6 9297 1 1 57 ARG N N 18.293 7.671 -1.303 1.00 . A A . 57 ARG N 1 1
6 9298 1 1 57 ARG NE N 20.505 10.943 -5.146 1.00 . A A . 57 ARG NE 1 1
6 9299 1 1 57 ARG NH1 N 20.125 9.421 -6.829 1.00 . A A . 57 ARG NH1 1 1
6 9300 1 1 57 ARG NH2 N 21.838 10.936 -7.021 1.00 . A A . 57 ARG NH2 1 1
6 9301 1 1 57 ARG O O 21.519 6.980 -0.197 1.00 . A A . 57 ARG O 1 1
6 9302 1 1 58 ILE C C 20.567 7.172 2.765 1.00 . A A . 58 ILE C 1 1
6 9303 1 1 58 ILE CA C 20.776 8.481 2.011 1.00 . A A . 58 ILE CA 1 1
6 9304 1 1 58 ILE CB C 20.287 9.649 2.888 1.00 . A A . 58 ILE CB 1 1
6 9305 1 1 58 ILE CD1 C 20.359 11.429 1.070 1.00 . A A . 58 ILE CD1 1 1
6 9306 1 1 58 ILE CG1 C 20.897 10.967 2.406 1.00 . A A . 58 ILE CG1 1 1
6 9307 1 1 58 ILE CG2 C 20.638 9.399 4.347 1.00 . A A . 58 ILE CG2 1 1
6 9308 1 1 58 ILE H H 19.299 9.017 0.594 1.00 . A A . 58 ILE H 1 1
6 9309 1 1 58 ILE HA H 21.833 8.613 1.827 1.00 . A A . 58 ILE HA 1 1
6 9310 1 1 58 ILE HB H 19.213 9.706 2.806 1.00 . A A . 58 ILE HB 1 1
6 9311 1 1 58 ILE HD11 H 20.753 10.798 0.286 1.00 . A A . 58 ILE HD11 1 1
6 9312 1 1 58 ILE HD12 H 19.281 11.365 1.074 1.00 . A A . 58 ILE HD12 1 1
6 9313 1 1 58 ILE HD13 H 20.659 12.451 0.894 1.00 . A A . 58 ILE HD13 1 1
6 9314 1 1 58 ILE HG12 H 20.690 11.739 3.131 1.00 . A A . 58 ILE HG12 1 1
6 9315 1 1 58 ILE HG13 H 21.966 10.847 2.310 1.00 . A A . 58 ILE HG13 1 1
6 9316 1 1 58 ILE HG21 H 20.707 10.343 4.867 1.00 . A A . 58 ILE HG21 1 1
6 9317 1 1 58 ILE HG22 H 19.869 8.793 4.803 1.00 . A A . 58 ILE HG22 1 1
6 9318 1 1 58 ILE HG23 H 21.585 8.885 4.407 1.00 . A A . 58 ILE HG23 1 1
6 9319 1 1 58 ILE N N 20.095 8.461 0.723 1.00 . A A . 58 ILE N 1 1
6 9320 1 1 58 ILE O O 21.508 6.607 3.321 1.00 . A A . 58 ILE O 1 1
6 9321 1 1 59 SER C C 19.846 4.299 2.945 1.00 . A A . 59 SER C 1 1
6 9322 1 1 59 SER CA C 18.992 5.452 3.463 1.00 . A A . 59 SER CA 1 1
6 9323 1 1 59 SER CB C 17.509 5.127 3.280 1.00 . A A . 59 SER CB 1 1
6 9324 1 1 59 SER H H 18.619 7.191 2.314 1.00 . A A . 59 SER H 1 1
6 9325 1 1 59 SER HA H 19.195 5.590 4.515 1.00 . A A . 59 SER HA 1 1
6 9326 1 1 59 SER HB2 H 16.921 5.760 3.927 1.00 . A A . 59 SER HB2 1 1
6 9327 1 1 59 SER HB3 H 17.229 5.304 2.252 1.00 . A A . 59 SER HB3 1 1
6 9328 1 1 59 SER HG H 17.337 3.232 2.813 1.00 . A A . 59 SER HG 1 1
6 9329 1 1 59 SER N N 19.327 6.695 2.777 1.00 . A A . 59 SER N 1 1
6 9330 1 1 59 SER O O 20.269 3.434 3.711 1.00 . A A . 59 SER O 1 1
6 9331 1 1 59 SER OG O 17.240 3.773 3.601 1.00 . A A . 59 SER OG 1 1
6 9332 1 1 60 GLN C C 22.366 3.393 1.391 1.00 . A A . 60 GLN C 1 1
6 9333 1 1 60 GLN CA C 20.894 3.246 1.018 1.00 . A A . 60 GLN CA 1 1
6 9334 1 1 60 GLN CB C 20.735 3.288 -0.503 1.00 . A A . 60 GLN CB 1 1
6 9335 1 1 60 GLN CD C 20.925 0.769 -0.554 1.00 . A A . 60 GLN CD 1 1
6 9336 1 1 60 GLN CG C 21.323 2.076 -1.209 1.00 . A A . 60 GLN CG 1 1
6 9337 1 1 60 GLN H H 19.727 5.010 1.081 1.00 . A A . 60 GLN H 1 1
6 9338 1 1 60 GLN HA H 20.537 2.295 1.382 1.00 . A A . 60 GLN HA 1 1
6 9339 1 1 60 GLN HB2 H 19.683 3.342 -0.742 1.00 . A A . 60 GLN HB2 1 1
6 9340 1 1 60 GLN HB3 H 21.228 4.171 -0.881 1.00 . A A . 60 GLN HB3 1 1
6 9341 1 1 60 GLN HE21 H 22.605 0.763 0.510 1.00 . A A . 60 GLN HE21 1 1
6 9342 1 1 60 GLN HE22 H 21.546 -0.577 0.770 1.00 . A A . 60 GLN HE22 1 1
6 9343 1 1 60 GLN HG2 H 20.976 2.068 -2.232 1.00 . A A . 60 GLN HG2 1 1
6 9344 1 1 60 GLN HG3 H 22.400 2.156 -1.197 1.00 . A A . 60 GLN HG3 1 1
6 9345 1 1 60 GLN N N 20.092 4.294 1.639 1.00 . A A . 60 GLN N 1 1
6 9346 1 1 60 GLN NE2 N 21.778 0.266 0.331 1.00 . A A . 60 GLN NE2 1 1
6 9347 1 1 60 GLN O O 23.039 2.410 1.698 1.00 . A A . 60 GLN O 1 1
6 9348 1 1 60 GLN OE1 O 19.863 0.215 -0.840 1.00 . A A . 60 GLN OE1 1 1
6 9349 1 1 61 ALA C C 24.555 4.502 3.138 1.00 . A A . 61 ALA C 1 1
6 9350 1 1 61 ALA CA C 24.249 4.903 1.699 1.00 . A A . 61 ALA CA 1 1
6 9351 1 1 61 ALA CB C 24.563 6.375 1.480 1.00 . A A . 61 ALA CB 1 1
6 9352 1 1 61 ALA H H 22.271 5.370 1.109 1.00 . A A . 61 ALA H 1 1
6 9353 1 1 61 ALA HA H 24.874 4.324 1.034 1.00 . A A . 61 ALA HA 1 1
6 9354 1 1 61 ALA HB1 H 23.641 6.927 1.372 1.00 . A A . 61 ALA HB1 1 1
6 9355 1 1 61 ALA HB2 H 25.112 6.756 2.329 1.00 . A A . 61 ALA HB2 1 1
6 9356 1 1 61 ALA HB3 H 25.158 6.488 0.586 1.00 . A A . 61 ALA HB3 1 1
6 9357 1 1 61 ALA N N 22.858 4.627 1.362 1.00 . A A . 61 ALA N 1 1
6 9358 1 1 61 ALA O O 25.654 4.038 3.444 1.00 . A A . 61 ALA O 1 1
6 9359 1 1 62 LYS C C 23.894 2.835 5.605 1.00 . A A . 62 LYS C 1 1
6 9360 1 1 62 LYS CA C 23.741 4.342 5.426 1.00 . A A . 62 LYS CA 1 1
6 9361 1 1 62 LYS CB C 22.544 4.844 6.237 1.00 . A A . 62 LYS CB 1 1
6 9362 1 1 62 LYS CD C 21.080 6.821 6.744 1.00 . A A . 62 LYS CD 1 1
6 9363 1 1 62 LYS CE C 20.898 6.779 8.253 1.00 . A A . 62 LYS CE 1 1
6 9364 1 1 62 LYS CG C 22.469 6.358 6.337 1.00 . A A . 62 LYS CG 1 1
6 9365 1 1 62 LYS H H 22.723 5.059 3.714 1.00 . A A . 62 LYS H 1 1
6 9366 1 1 62 LYS HA H 24.636 4.828 5.784 1.00 . A A . 62 LYS HA 1 1
6 9367 1 1 62 LYS HB2 H 21.636 4.489 5.773 1.00 . A A . 62 LYS HB2 1 1
6 9368 1 1 62 LYS HB3 H 22.608 4.441 7.238 1.00 . A A . 62 LYS HB3 1 1
6 9369 1 1 62 LYS HD2 H 20.935 7.836 6.404 1.00 . A A . 62 LYS HD2 1 1
6 9370 1 1 62 LYS HD3 H 20.346 6.177 6.282 1.00 . A A . 62 LYS HD3 1 1
6 9371 1 1 62 LYS HE2 H 21.818 7.089 8.723 1.00 . A A . 62 LYS HE2 1 1
6 9372 1 1 62 LYS HE3 H 20.107 7.461 8.526 1.00 . A A . 62 LYS HE3 1 1
6 9373 1 1 62 LYS HG2 H 23.180 6.696 7.076 1.00 . A A . 62 LYS HG2 1 1
6 9374 1 1 62 LYS HG3 H 22.715 6.786 5.376 1.00 . A A . 62 LYS HG3 1 1
6 9375 1 1 62 LYS HZ1 H 21.330 5.015 9.286 1.00 . A A . 62 LYS HZ1 1 1
6 9376 1 1 62 LYS HZ2 H 20.357 4.789 7.920 1.00 . A A . 62 LYS HZ2 1 1
6 9377 1 1 62 LYS HZ3 H 19.696 5.451 9.329 1.00 . A A . 62 LYS HZ3 1 1
6 9378 1 1 62 LYS N N 23.577 4.685 4.019 1.00 . A A . 62 LYS N 1 1
6 9379 1 1 62 LYS NZ N 20.546 5.413 8.731 1.00 . A A . 62 LYS NZ 1 1
6 9380 1 1 62 LYS O O 24.602 2.375 6.502 1.00 . A A . 62 LYS O 1 1
6 9381 1 1 63 LEU C C 24.702 0.119 4.518 1.00 . A A . 63 LEU C 1 1
6 9382 1 1 63 LEU CA C 23.290 0.615 4.809 1.00 . A A . 63 LEU CA 1 1
6 9383 1 1 63 LEU CB C 22.305 0.000 3.813 1.00 . A A . 63 LEU CB 1 1
6 9384 1 1 63 LEU CD1 C 20.713 -1.913 3.513 1.00 . A A . 63 LEU CD1 1 1
6 9385 1 1 63 LEU CD2 C 23.141 -2.217 2.992 1.00 . A A . 63 LEU CD2 1 1
6 9386 1 1 63 LEU CG C 22.132 -1.518 3.892 1.00 . A A . 63 LEU CG 1 1
6 9387 1 1 63 LEU H H 22.679 2.496 4.054 1.00 . A A . 63 LEU H 1 1
6 9388 1 1 63 LEU HA H 23.014 0.314 5.809 1.00 . A A . 63 LEU HA 1 1
6 9389 1 1 63 LEU HB2 H 21.340 0.451 3.981 1.00 . A A . 63 LEU HB2 1 1
6 9390 1 1 63 LEU HB3 H 22.647 0.244 2.818 1.00 . A A . 63 LEU HB3 1 1
6 9391 1 1 63 LEU HD11 H 20.463 -2.851 3.985 1.00 . A A . 63 LEU HD11 1 1
6 9392 1 1 63 LEU HD12 H 20.643 -2.020 2.441 1.00 . A A . 63 LEU HD12 1 1
6 9393 1 1 63 LEU HD13 H 20.026 -1.148 3.844 1.00 . A A . 63 LEU HD13 1 1
6 9394 1 1 63 LEU HD21 H 23.795 -1.482 2.547 1.00 . A A . 63 LEU HD21 1 1
6 9395 1 1 63 LEU HD22 H 22.617 -2.752 2.214 1.00 . A A . 63 LEU HD22 1 1
6 9396 1 1 63 LEU HD23 H 23.724 -2.912 3.578 1.00 . A A . 63 LEU HD23 1 1
6 9397 1 1 63 LEU HG H 22.308 -1.842 4.908 1.00 . A A . 63 LEU HG 1 1
6 9398 1 1 63 LEU N N 23.227 2.072 4.747 1.00 . A A . 63 LEU N 1 1
6 9399 1 1 63 LEU O O 25.273 -0.652 5.291 1.00 . A A . 63 LEU O 1 1
6 9400 1 1 64 LEU C C 27.655 0.831 3.901 1.00 . A A . 64 LEU C 1 1
6 9401 1 1 64 LEU CA C 26.610 0.169 3.007 1.00 . A A . 64 LEU CA 1 1
6 9402 1 1 64 LEU CB C 26.866 0.537 1.545 1.00 . A A . 64 LEU CB 1 1
6 9403 1 1 64 LEU CD1 C 28.661 2.278 1.363 1.00 . A A . 64 LEU CD1 1 1
6 9404 1 1 64 LEU CD2 C 26.639 2.413 -0.103 1.00 . A A . 64 LEU CD2 1 1
6 9405 1 1 64 LEU CG C 27.167 2.011 1.266 1.00 . A A . 64 LEU CG 1 1
6 9406 1 1 64 LEU H H 24.759 1.178 2.824 1.00 . A A . 64 LEU H 1 1
6 9407 1 1 64 LEU HA H 26.686 -0.902 3.119 1.00 . A A . 64 LEU HA 1 1
6 9408 1 1 64 LEU HB2 H 27.709 -0.043 1.201 1.00 . A A . 64 LEU HB2 1 1
6 9409 1 1 64 LEU HB3 H 25.988 0.265 0.978 1.00 . A A . 64 LEU HB3 1 1
6 9410 1 1 64 LEU HD11 H 28.873 2.808 2.280 1.00 . A A . 64 LEU HD11 1 1
6 9411 1 1 64 LEU HD12 H 28.975 2.876 0.521 1.00 . A A . 64 LEU HD12 1 1
6 9412 1 1 64 LEU HD13 H 29.196 1.339 1.357 1.00 . A A . 64 LEU HD13 1 1
6 9413 1 1 64 LEU HD21 H 27.081 3.353 -0.397 1.00 . A A . 64 LEU HD21 1 1
6 9414 1 1 64 LEU HD22 H 25.565 2.519 -0.057 1.00 . A A . 64 LEU HD22 1 1
6 9415 1 1 64 LEU HD23 H 26.895 1.652 -0.825 1.00 . A A . 64 LEU HD23 1 1
6 9416 1 1 64 LEU HG H 26.671 2.620 2.010 1.00 . A A . 64 LEU HG 1 1
6 9417 1 1 64 LEU N N 25.263 0.566 3.400 1.00 . A A . 64 LEU N 1 1
6 9418 1 1 64 LEU O O 28.668 0.221 4.246 1.00 . A A . 64 LEU O 1 1
6 9419 1 1 65 LEU C C 28.411 2.189 6.511 1.00 . A A . 65 LEU C 1 1
6 9420 1 1 65 LEU CA C 28.319 2.825 5.128 1.00 . A A . 65 LEU CA 1 1
6 9421 1 1 65 LEU CB C 27.864 4.280 5.253 1.00 . A A . 65 LEU CB 1 1
6 9422 1 1 65 LEU CD1 C 29.351 6.282 4.999 1.00 . A A . 65 LEU CD1 1 1
6 9423 1 1 65 LEU CD2 C 28.154 5.883 7.158 1.00 . A A . 65 LEU CD2 1 1
6 9424 1 1 65 LEU CG C 28.831 5.228 5.964 1.00 . A A . 65 LEU CG 1 1
6 9425 1 1 65 LEU H H 26.578 2.514 3.966 1.00 . A A . 65 LEU H 1 1
6 9426 1 1 65 LEU HA H 29.295 2.800 4.668 1.00 . A A . 65 LEU HA 1 1
6 9427 1 1 65 LEU HB2 H 27.700 4.662 4.257 1.00 . A A . 65 LEU HB2 1 1
6 9428 1 1 65 LEU HB3 H 26.930 4.289 5.798 1.00 . A A . 65 LEU HB3 1 1
6 9429 1 1 65 LEU HD11 H 28.581 6.526 4.283 1.00 . A A . 65 LEU HD11 1 1
6 9430 1 1 65 LEU HD12 H 30.217 5.899 4.480 1.00 . A A . 65 LEU HD12 1 1
6 9431 1 1 65 LEU HD13 H 29.626 7.170 5.550 1.00 . A A . 65 LEU HD13 1 1
6 9432 1 1 65 LEU HD21 H 27.212 6.311 6.849 1.00 . A A . 65 LEU HD21 1 1
6 9433 1 1 65 LEU HD22 H 28.791 6.662 7.551 1.00 . A A . 65 LEU HD22 1 1
6 9434 1 1 65 LEU HD23 H 27.979 5.141 7.924 1.00 . A A . 65 LEU HD23 1 1
6 9435 1 1 65 LEU HG H 29.677 4.662 6.327 1.00 . A A . 65 LEU HG 1 1
6 9436 1 1 65 LEU N N 27.401 2.081 4.273 1.00 . A A . 65 LEU N 1 1
6 9437 1 1 65 LEU O O 29.439 2.285 7.182 1.00 . A A . 65 LEU O 1 1
6 9438 1 1 66 SER C C 28.081 -0.417 8.217 1.00 . A A . 66 SER C 1 1
6 9439 1 1 66 SER CA C 27.290 0.887 8.235 1.00 . A A . 66 SER CA 1 1
6 9440 1 1 66 SER CB C 25.842 0.613 8.646 1.00 . A A . 66 SER CB 1 1
6 9441 1 1 66 SER H H 26.543 1.496 6.350 1.00 . A A . 66 SER H 1 1
6 9442 1 1 66 SER HA H 27.738 1.556 8.954 1.00 . A A . 66 SER HA 1 1
6 9443 1 1 66 SER HB2 H 25.396 1.524 9.015 1.00 . A A . 66 SER HB2 1 1
6 9444 1 1 66 SER HB3 H 25.287 0.262 7.787 1.00 . A A . 66 SER HB3 1 1
6 9445 1 1 66 SER HG H 25.315 -1.145 9.333 1.00 . A A . 66 SER HG 1 1
6 9446 1 1 66 SER N N 27.331 1.538 6.931 1.00 . A A . 66 SER N 1 1
6 9447 1 1 66 SER O O 28.510 -0.912 9.260 1.00 . A A . 66 SER O 1 1
6 9448 1 1 66 SER OG O 25.778 -0.371 9.664 1.00 . A A . 66 SER OG 1 1
6 9449 1 1 67 THR C C 30.364 -1.976 6.211 1.00 . A A . 67 THR C 1 1
6 9450 1 1 67 THR CA C 29.009 -2.217 6.867 1.00 . A A . 67 THR CA 1 1
6 9451 1 1 67 THR CB C 28.219 -3.236 6.025 1.00 . A A . 67 THR CB 1 1
6 9452 1 1 67 THR CG2 C 27.825 -2.639 4.682 1.00 . A A . 67 THR CG2 1 1
6 9453 1 1 67 THR H H 27.904 -0.528 6.229 1.00 . A A . 67 THR H 1 1
6 9454 1 1 67 THR HA H 29.165 -2.638 7.850 1.00 . A A . 67 THR HA 1 1
6 9455 1 1 67 THR HB H 27.319 -3.503 6.561 1.00 . A A . 67 THR HB 1 1
6 9456 1 1 67 THR HG1 H 28.439 -5.127 5.507 1.00 . A A . 67 THR HG1 1 1
6 9457 1 1 67 THR HG21 H 27.258 -1.735 4.843 1.00 . A A . 67 THR HG21 1 1
6 9458 1 1 67 THR HG22 H 27.223 -3.349 4.135 1.00 . A A . 67 THR HG22 1 1
6 9459 1 1 67 THR HG23 H 28.716 -2.411 4.115 1.00 . A A . 67 THR HG23 1 1
6 9460 1 1 67 THR N N 28.271 -0.970 7.023 1.00 . A A . 67 THR N 1 1
6 9461 1 1 67 THR O O 31.135 -2.910 5.992 1.00 . A A . 67 THR O 1 1
6 9462 1 1 67 THR OG1 O 29.005 -4.415 5.817 1.00 . A A . 67 THR OG1 1 1
6 9463 1 1 68 THR C C 32.562 0.830 5.982 1.00 . A A . 68 THR C 1 1
6 9464 1 1 68 THR CA C 31.912 -0.350 5.270 1.00 . A A . 68 THR CA 1 1
6 9465 1 1 68 THR CB C 31.715 0.006 3.784 1.00 . A A . 68 THR CB 1 1
6 9466 1 1 68 THR CG2 C 30.970 -1.103 3.056 1.00 . A A . 68 THR CG2 1 1
6 9467 1 1 68 THR H H 29.995 -0.014 6.101 1.00 . A A . 68 THR H 1 1
6 9468 1 1 68 THR HA H 32.573 -1.203 5.330 1.00 . A A . 68 THR HA 1 1
6 9469 1 1 68 THR HB H 32.687 0.127 3.327 1.00 . A A . 68 THR HB 1 1
6 9470 1 1 68 THR HG1 H 31.516 1.874 3.185 1.00 . A A . 68 THR HG1 1 1
6 9471 1 1 68 THR HG21 H 30.044 -0.713 2.660 1.00 . A A . 68 THR HG21 1 1
6 9472 1 1 68 THR HG22 H 30.757 -1.906 3.745 1.00 . A A . 68 THR HG22 1 1
6 9473 1 1 68 THR HG23 H 31.580 -1.474 2.246 1.00 . A A . 68 THR HG23 1 1
6 9474 1 1 68 THR N N 30.650 -0.715 5.901 1.00 . A A . 68 THR N 1 1
6 9475 1 1 68 THR O O 31.874 1.716 6.490 1.00 . A A . 68 THR O 1 1
6 9476 1 1 68 THR OG1 O 30.988 1.234 3.667 1.00 . A A . 68 THR OG1 1 1
6 9477 1 1 69 ARG C C 35.246 2.851 5.633 1.00 . A A . 69 ARG C 1 1
6 9478 1 1 69 ARG CA C 34.633 1.910 6.666 1.00 . A A . 69 ARG CA 1 1
6 9479 1 1 69 ARG CB C 35.731 1.329 7.559 1.00 . A A . 69 ARG CB 1 1
6 9480 1 1 69 ARG CD C 34.728 -0.434 9.042 1.00 . A A . 69 ARG CD 1 1
6 9481 1 1 69 ARG CG C 35.259 0.989 8.963 1.00 . A A . 69 ARG CG 1 1
6 9482 1 1 69 ARG CZ C 34.401 -2.188 10.733 1.00 . A A . 69 ARG CZ 1 1
6 9483 1 1 69 ARG H H 34.383 0.103 5.592 1.00 . A A . 69 ARG H 1 1
6 9484 1 1 69 ARG HA H 33.941 2.468 7.278 1.00 . A A . 69 ARG HA 1 1
6 9485 1 1 69 ARG HB2 H 36.112 0.427 7.102 1.00 . A A . 69 ARG HB2 1 1
6 9486 1 1 69 ARG HB3 H 36.532 2.049 7.637 1.00 . A A . 69 ARG HB3 1 1
6 9487 1 1 69 ARG HD2 H 33.679 -0.428 8.787 1.00 . A A . 69 ARG HD2 1 1
6 9488 1 1 69 ARG HD3 H 35.267 -1.045 8.332 1.00 . A A . 69 ARG HD3 1 1
6 9489 1 1 69 ARG HE H 35.383 -0.479 11.038 1.00 . A A . 69 ARG HE 1 1
6 9490 1 1 69 ARG HG2 H 36.088 1.090 9.647 1.00 . A A . 69 ARG HG2 1 1
6 9491 1 1 69 ARG HG3 H 34.472 1.673 9.243 1.00 . A A . 69 ARG HG3 1 1
6 9492 1 1 69 ARG HH11 H 33.585 -2.585 8.928 1.00 . A A . 69 ARG HH11 1 1
6 9493 1 1 69 ARG HH12 H 33.362 -3.813 10.130 1.00 . A A . 69 ARG HH12 1 1
6 9494 1 1 69 ARG HH21 H 35.095 -2.088 12.629 1.00 . A A . 69 ARG HH21 1 1
6 9495 1 1 69 ARG HH22 H 34.220 -3.529 12.235 1.00 . A A . 69 ARG HH22 1 1
6 9496 1 1 69 ARG N N 33.891 0.837 6.015 1.00 . A A . 69 ARG N 1 1
6 9497 1 1 69 ARG NE N 34.888 -1.005 10.377 1.00 . A A . 69 ARG NE 1 1
6 9498 1 1 69 ARG NH1 N 33.727 -2.922 9.859 1.00 . A A . 69 ARG NH1 1 1
6 9499 1 1 69 ARG NH2 N 34.588 -2.639 11.967 1.00 . A A . 69 ARG NH2 1 1
6 9500 1 1 69 ARG O O 36.168 3.607 5.939 1.00 . A A . 69 ARG O 1 1
6 9501 1 1 70 MET C C 34.988 5.120 3.648 1.00 . A A . 70 MET C 1 1
6 9502 1 1 70 MET CA C 35.225 3.646 3.333 1.00 . A A . 70 MET CA 1 1
6 9503 1 1 70 MET CB C 34.546 3.279 2.012 1.00 . A A . 70 MET CB 1 1
6 9504 1 1 70 MET CE C 32.745 0.935 0.625 1.00 . A A . 70 MET CE 1 1
6 9505 1 1 70 MET CG C 35.172 2.079 1.321 1.00 . A A . 70 MET CG 1 1
6 9506 1 1 70 MET H H 33.995 2.174 4.228 1.00 . A A . 70 MET H 1 1
6 9507 1 1 70 MET HA H 36.287 3.476 3.241 1.00 . A A . 70 MET HA 1 1
6 9508 1 1 70 MET HB2 H 33.508 3.056 2.205 1.00 . A A . 70 MET HB2 1 1
6 9509 1 1 70 MET HB3 H 34.607 4.124 1.343 1.00 . A A . 70 MET HB3 1 1
6 9510 1 1 70 MET HE1 H 32.995 0.161 1.336 1.00 . A A . 70 MET HE1 1 1
6 9511 1 1 70 MET HE2 H 32.239 1.742 1.134 1.00 . A A . 70 MET HE2 1 1
6 9512 1 1 70 MET HE3 H 32.098 0.528 -0.138 1.00 . A A . 70 MET HE3 1 1
6 9513 1 1 70 MET HG2 H 36.175 2.337 1.016 1.00 . A A . 70 MET HG2 1 1
6 9514 1 1 70 MET HG3 H 35.211 1.258 2.021 1.00 . A A . 70 MET HG3 1 1
6 9515 1 1 70 MET N N 34.729 2.798 4.411 1.00 . A A . 70 MET N 1 1
6 9516 1 1 70 MET O O 34.132 5.476 4.459 1.00 . A A . 70 MET O 1 1
6 9517 1 1 70 MET SD S 34.244 1.555 -0.134 1.00 . A A . 70 MET SD 1 1
6 9518 1 1 71 PRO C C 34.358 8.013 2.616 1.00 . A A . 71 PRO C 1 1
6 9519 1 1 71 PRO CA C 35.653 7.447 3.188 1.00 . A A . 71 PRO CA 1 1
6 9520 1 1 71 PRO CB C 36.861 7.998 2.425 1.00 . A A . 71 PRO CB 1 1
6 9521 1 1 71 PRO CD C 36.802 5.644 2.013 1.00 . A A . 71 PRO CD 1 1
6 9522 1 1 71 PRO CG C 37.160 6.966 1.393 1.00 . A A . 71 PRO CG 1 1
6 9523 1 1 71 PRO HA H 35.732 7.714 4.231 1.00 . A A . 71 PRO HA 1 1
6 9524 1 1 71 PRO HB2 H 36.603 8.946 1.974 1.00 . A A . 71 PRO HB2 1 1
6 9525 1 1 71 PRO HB3 H 37.690 8.130 3.104 1.00 . A A . 71 PRO HB3 1 1
6 9526 1 1 71 PRO HD2 H 36.413 4.969 1.265 1.00 . A A . 71 PRO HD2 1 1
6 9527 1 1 71 PRO HD3 H 37.662 5.212 2.504 1.00 . A A . 71 PRO HD3 1 1
6 9528 1 1 71 PRO HG2 H 36.561 7.142 0.513 1.00 . A A . 71 PRO HG2 1 1
6 9529 1 1 71 PRO HG3 H 38.211 6.991 1.144 1.00 . A A . 71 PRO HG3 1 1
6 9530 1 1 71 PRO N N 35.762 5.998 2.994 1.00 . A A . 71 PRO N 1 1
6 9531 1 1 71 PRO O O 33.794 7.463 1.670 1.00 . A A . 71 PRO O 1 1
6 9532 1 1 72 ILE C C 32.698 10.002 1.236 1.00 . A A . 72 ILE C 1 1
6 9533 1 1 72 ILE CA C 32.666 9.756 2.741 1.00 . A A . 72 ILE CA 1 1
6 9534 1 1 72 ILE CB C 32.429 11.095 3.464 1.00 . A A . 72 ILE CB 1 1
6 9535 1 1 72 ILE CD1 C 32.234 12.165 5.765 1.00 . A A . 72 ILE CD1 1 1
6 9536 1 1 72 ILE CG1 C 32.389 10.882 4.978 1.00 . A A . 72 ILE CG1 1 1
6 9537 1 1 72 ILE CG2 C 31.138 11.738 2.980 1.00 . A A . 72 ILE CG2 1 1
6 9538 1 1 72 ILE H H 34.388 9.507 3.944 1.00 . A A . 72 ILE H 1 1
6 9539 1 1 72 ILE HA H 31.841 9.096 2.969 1.00 . A A . 72 ILE HA 1 1
6 9540 1 1 72 ILE HB H 33.245 11.758 3.222 1.00 . A A . 72 ILE HB 1 1
6 9541 1 1 72 ILE HD11 H 32.970 12.882 5.433 1.00 . A A . 72 ILE HD11 1 1
6 9542 1 1 72 ILE HD12 H 31.244 12.567 5.607 1.00 . A A . 72 ILE HD12 1 1
6 9543 1 1 72 ILE HD13 H 32.377 11.963 6.816 1.00 . A A . 72 ILE HD13 1 1
6 9544 1 1 72 ILE HG12 H 31.558 10.240 5.224 1.00 . A A . 72 ILE HG12 1 1
6 9545 1 1 72 ILE HG13 H 33.308 10.409 5.292 1.00 . A A . 72 ILE HG13 1 1
6 9546 1 1 72 ILE HG21 H 31.367 12.647 2.444 1.00 . A A . 72 ILE HG21 1 1
6 9547 1 1 72 ILE HG22 H 30.621 11.055 2.322 1.00 . A A . 72 ILE HG22 1 1
6 9548 1 1 72 ILE HG23 H 30.510 11.967 3.827 1.00 . A A . 72 ILE HG23 1 1
6 9549 1 1 72 ILE N N 33.894 9.115 3.195 1.00 . A A . 72 ILE N 1 1
6 9550 1 1 72 ILE O O 31.662 9.986 0.572 1.00 . A A . 72 ILE O 1 1
6 9551 1 1 73 ALA C C 33.669 9.249 -1.540 1.00 . A A . 73 ALA C 1 1
6 9552 1 1 73 ALA CA C 34.063 10.475 -0.722 1.00 . A A . 73 ALA CA 1 1
6 9553 1 1 73 ALA CB C 35.500 10.873 -1.023 1.00 . A A . 73 ALA CB 1 1
6 9554 1 1 73 ALA H H 34.683 10.230 1.286 1.00 . A A . 73 ALA H 1 1
6 9555 1 1 73 ALA HA H 33.421 11.300 -0.997 1.00 . A A . 73 ALA HA 1 1
6 9556 1 1 73 ALA HB1 H 35.660 11.896 -0.715 1.00 . A A . 73 ALA HB1 1 1
6 9557 1 1 73 ALA HB2 H 36.174 10.224 -0.485 1.00 . A A . 73 ALA HB2 1 1
6 9558 1 1 73 ALA HB3 H 35.683 10.783 -2.084 1.00 . A A . 73 ALA HB3 1 1
6 9559 1 1 73 ALA N N 33.894 10.229 0.705 1.00 . A A . 73 ALA N 1 1
6 9560 1 1 73 ALA O O 32.941 9.356 -2.528 1.00 . A A . 73 ALA O 1 1
6 9561 1 1 74 THR C C 32.381 6.475 -1.685 1.00 . A A . 74 THR C 1 1
6 9562 1 1 74 THR CA C 33.855 6.839 -1.819 1.00 . A A . 74 THR CA 1 1
6 9563 1 1 74 THR CB C 34.711 5.676 -1.282 1.00 . A A . 74 THR CB 1 1
6 9564 1 1 74 THR CG2 C 34.385 4.382 -2.012 1.00 . A A . 74 THR CG2 1 1
6 9565 1 1 74 THR H H 34.729 8.063 -0.330 1.00 . A A . 74 THR H 1 1
6 9566 1 1 74 THR HA H 34.089 6.976 -2.865 1.00 . A A . 74 THR HA 1 1
6 9567 1 1 74 THR HB H 34.492 5.544 -0.231 1.00 . A A . 74 THR HB 1 1
6 9568 1 1 74 THR HG1 H 36.315 6.042 -2.369 1.00 . A A . 74 THR HG1 1 1
6 9569 1 1 74 THR HG21 H 33.417 4.025 -1.697 1.00 . A A . 74 THR HG21 1 1
6 9570 1 1 74 THR HG22 H 35.135 3.640 -1.782 1.00 . A A . 74 THR HG22 1 1
6 9571 1 1 74 THR HG23 H 34.373 4.563 -3.077 1.00 . A A . 74 THR HG23 1 1
6 9572 1 1 74 THR N N 34.155 8.084 -1.124 1.00 . A A . 74 THR N 1 1
6 9573 1 1 74 THR O O 31.710 6.185 -2.675 1.00 . A A . 74 THR O 1 1
6 9574 1 1 74 THR OG1 O 36.102 5.979 -1.435 1.00 . A A . 74 THR OG1 1 1
6 9575 1 1 75 VAL C C 29.550 7.125 -0.915 1.00 . A A . 75 VAL C 1 1
6 9576 1 1 75 VAL CA C 30.486 6.165 -0.189 1.00 . A A . 75 VAL CA 1 1
6 9577 1 1 75 VAL CB C 30.175 6.205 1.319 1.00 . A A . 75 VAL CB 1 1
6 9578 1 1 75 VAL CG1 C 28.758 5.722 1.586 1.00 . A A . 75 VAL CG1 1 1
6 9579 1 1 75 VAL CG2 C 31.186 5.372 2.093 1.00 . A A . 75 VAL CG2 1 1
6 9580 1 1 75 VAL H H 32.467 6.731 0.297 1.00 . A A . 75 VAL H 1 1
6 9581 1 1 75 VAL HA H 30.304 5.162 -0.546 1.00 . A A . 75 VAL HA 1 1
6 9582 1 1 75 VAL HB H 30.252 7.229 1.655 1.00 . A A . 75 VAL HB 1 1
6 9583 1 1 75 VAL HG11 H 28.713 5.257 2.560 1.00 . A A . 75 VAL HG11 1 1
6 9584 1 1 75 VAL HG12 H 28.079 6.562 1.555 1.00 . A A . 75 VAL HG12 1 1
6 9585 1 1 75 VAL HG13 H 28.475 5.002 0.831 1.00 . A A . 75 VAL HG13 1 1
6 9586 1 1 75 VAL HG21 H 30.665 4.710 2.769 1.00 . A A . 75 VAL HG21 1 1
6 9587 1 1 75 VAL HG22 H 31.776 4.789 1.401 1.00 . A A . 75 VAL HG22 1 1
6 9588 1 1 75 VAL HG23 H 31.835 6.025 2.658 1.00 . A A . 75 VAL HG23 1 1
6 9589 1 1 75 VAL N N 31.882 6.492 -0.453 1.00 . A A . 75 VAL N 1 1
6 9590 1 1 75 VAL O O 28.528 6.716 -1.465 1.00 . A A . 75 VAL O 1 1
6 9591 1 1 76 GLY C C 28.867 9.094 -3.042 1.00 . A A . 76 GLY C 1 1
6 9592 1 1 76 GLY CA C 29.089 9.405 -1.575 1.00 . A A . 76 GLY CA 1 1
6 9593 1 1 76 GLY H H 30.733 8.675 -0.459 1.00 . A A . 76 GLY H 1 1
6 9594 1 1 76 GLY HA2 H 28.132 9.457 -1.079 1.00 . A A . 76 GLY HA2 1 1
6 9595 1 1 76 GLY HA3 H 29.578 10.365 -1.493 1.00 . A A . 76 GLY HA3 1 1
6 9596 1 1 76 GLY N N 29.907 8.406 -0.913 1.00 . A A . 76 GLY N 1 1
6 9597 1 1 76 GLY O O 27.817 9.414 -3.599 1.00 . A A . 76 GLY O 1 1
6 9598 1 1 77 ARG C C 28.760 6.990 -5.296 1.00 . A A . 77 ARG C 1 1
6 9599 1 1 77 ARG CA C 29.767 8.116 -5.081 1.00 . A A . 77 ARG CA 1 1
6 9600 1 1 77 ARG CB C 31.138 7.698 -5.614 1.00 . A A . 77 ARG CB 1 1
6 9601 1 1 77 ARG CD C 31.002 6.817 -7.964 1.00 . A A . 77 ARG CD 1 1
6 9602 1 1 77 ARG CG C 31.341 8.012 -7.087 1.00 . A A . 77 ARG CG 1 1
6 9603 1 1 77 ARG CZ C 31.438 6.061 -10.262 1.00 . A A . 77 ARG CZ 1 1
6 9604 1 1 77 ARG H H 30.670 8.240 -3.171 1.00 . A A . 77 ARG H 1 1
6 9605 1 1 77 ARG HA H 29.432 8.990 -5.620 1.00 . A A . 77 ARG HA 1 1
6 9606 1 1 77 ARG HB2 H 31.903 8.213 -5.050 1.00 . A A . 77 ARG HB2 1 1
6 9607 1 1 77 ARG HB3 H 31.255 6.634 -5.476 1.00 . A A . 77 ARG HB3 1 1
6 9608 1 1 77 ARG HD2 H 31.253 5.913 -7.429 1.00 . A A . 77 ARG HD2 1 1
6 9609 1 1 77 ARG HD3 H 29.943 6.829 -8.172 1.00 . A A . 77 ARG HD3 1 1
6 9610 1 1 77 ARG HE H 32.484 7.465 -9.306 1.00 . A A . 77 ARG HE 1 1
6 9611 1 1 77 ARG HG2 H 30.701 8.838 -7.361 1.00 . A A . 77 ARG HG2 1 1
6 9612 1 1 77 ARG HG3 H 32.373 8.285 -7.248 1.00 . A A . 77 ARG HG3 1 1
6 9613 1 1 77 ARG HH11 H 29.890 5.144 -9.345 1.00 . A A . 77 ARG HH11 1 1
6 9614 1 1 77 ARG HH12 H 30.208 4.621 -10.966 1.00 . A A . 77 ARG HH12 1 1
6 9615 1 1 77 ARG HH21 H 32.913 6.784 -11.440 1.00 . A A . 77 ARG HH21 1 1
6 9616 1 1 77 ARG HH22 H 31.928 5.554 -12.156 1.00 . A A . 77 ARG HH22 1 1
6 9617 1 1 77 ARG N N 29.858 8.469 -3.669 1.00 . A A . 77 ARG N 1 1
6 9618 1 1 77 ARG NE N 31.735 6.839 -9.227 1.00 . A A . 77 ARG NE 1 1
6 9619 1 1 77 ARG NH1 N 30.429 5.204 -10.184 1.00 . A A . 77 ARG NH1 1 1
6 9620 1 1 77 ARG NH2 N 32.152 6.140 -11.378 1.00 . A A . 77 ARG NH2 1 1
6 9621 1 1 77 ARG O O 28.101 6.923 -6.333 1.00 . A A . 77 ARG O 1 1
6 9622 1 1 78 ASN C C 26.288 5.470 -4.567 1.00 . A A . 78 ASN C 1 1
6 9623 1 1 78 ASN CA C 27.723 4.982 -4.391 1.00 . A A . 78 ASN CA 1 1
6 9624 1 1 78 ASN CB C 27.829 4.115 -3.135 1.00 . A A . 78 ASN CB 1 1
6 9625 1 1 78 ASN CG C 28.456 2.764 -3.416 1.00 . A A . 78 ASN CG 1 1
6 9626 1 1 78 ASN H H 29.201 6.213 -3.507 1.00 . A A . 78 ASN H 1 1
6 9627 1 1 78 ASN HA H 27.997 4.390 -5.251 1.00 . A A . 78 ASN HA 1 1
6 9628 1 1 78 ASN HB2 H 28.436 4.627 -2.402 1.00 . A A . 78 ASN HB2 1 1
6 9629 1 1 78 ASN HB3 H 26.841 3.956 -2.730 1.00 . A A . 78 ASN HB3 1 1
6 9630 1 1 78 ASN HD21 H 30.026 3.230 -2.287 1.00 . A A . 78 ASN HD21 1 1
6 9631 1 1 78 ASN HD22 H 30.062 1.663 -3.014 1.00 . A A . 78 ASN HD22 1 1
6 9632 1 1 78 ASN N N 28.648 6.107 -4.309 1.00 . A A . 78 ASN N 1 1
6 9633 1 1 78 ASN ND2 N 29.633 2.528 -2.848 1.00 . A A . 78 ASN ND2 1 1
6 9634 1 1 78 ASN O O 25.467 4.804 -5.197 1.00 . A A . 78 ASN O 1 1
6 9635 1 1 78 ASN OD1 O 27.889 1.941 -4.136 1.00 . A A . 78 ASN OD1 1 1
6 9636 1 1 79 VAL C C 24.562 8.188 -5.272 1.00 . A A . 79 VAL C 1 1
6 9637 1 1 79 VAL CA C 24.658 7.217 -4.100 1.00 . A A . 79 VAL CA 1 1
6 9638 1 1 79 VAL CB C 24.272 7.954 -2.804 1.00 . A A . 79 VAL CB 1 1
6 9639 1 1 79 VAL CG1 C 24.000 6.960 -1.685 1.00 . A A . 79 VAL CG1 1 1
6 9640 1 1 79 VAL CG2 C 25.364 8.934 -2.404 1.00 . A A . 79 VAL CG2 1 1
6 9641 1 1 79 VAL H H 26.690 7.123 -3.515 1.00 . A A . 79 VAL H 1 1
6 9642 1 1 79 VAL HA H 23.955 6.411 -4.255 1.00 . A A . 79 VAL HA 1 1
6 9643 1 1 79 VAL HB H 23.366 8.512 -2.988 1.00 . A A . 79 VAL HB 1 1
6 9644 1 1 79 VAL HG11 H 23.124 6.376 -1.928 1.00 . A A . 79 VAL HG11 1 1
6 9645 1 1 79 VAL HG12 H 24.851 6.305 -1.570 1.00 . A A . 79 VAL HG12 1 1
6 9646 1 1 79 VAL HG13 H 23.830 7.495 -0.762 1.00 . A A . 79 VAL HG13 1 1
6 9647 1 1 79 VAL HG21 H 26.266 8.391 -2.162 1.00 . A A . 79 VAL HG21 1 1
6 9648 1 1 79 VAL HG22 H 25.558 9.610 -3.223 1.00 . A A . 79 VAL HG22 1 1
6 9649 1 1 79 VAL HG23 H 25.043 9.499 -1.540 1.00 . A A . 79 VAL HG23 1 1
6 9650 1 1 79 VAL N N 25.993 6.638 -4.005 1.00 . A A . 79 VAL N 1 1
6 9651 1 1 79 VAL O O 23.518 8.794 -5.506 1.00 . A A . 79 VAL O 1 1
6 9652 1 1 80 GLY C C 26.197 10.609 -6.787 1.00 . A A . 80 GLY C 1 1
6 9653 1 1 80 GLY CA C 25.681 9.229 -7.146 1.00 . A A . 80 GLY CA 1 1
6 9654 1 1 80 GLY H H 26.466 7.822 -5.773 1.00 . A A . 80 GLY H 1 1
6 9655 1 1 80 GLY HA2 H 26.313 8.808 -7.912 1.00 . A A . 80 GLY HA2 1 1
6 9656 1 1 80 GLY HA3 H 24.676 9.323 -7.532 1.00 . A A . 80 GLY HA3 1 1
6 9657 1 1 80 GLY N N 25.662 8.331 -6.006 1.00 . A A . 80 GLY N 1 1
6 9658 1 1 80 GLY O O 26.274 11.492 -7.642 1.00 . A A . 80 GLY O 1 1
6 9659 1 1 81 PHE C C 28.579 12.142 -5.179 1.00 . A A . 81 PHE C 1 1
6 9660 1 1 81 PHE CA C 27.060 12.079 -5.050 1.00 . A A . 81 PHE CA 1 1
6 9661 1 1 81 PHE CB C 26.650 12.311 -3.594 1.00 . A A . 81 PHE CB 1 1
6 9662 1 1 81 PHE CD1 C 24.440 13.226 -4.351 1.00 . A A . 81 PHE CD1 1 1
6 9663 1 1 81 PHE CD2 C 24.521 12.010 -2.302 1.00 . A A . 81 PHE CD2 1 1
6 9664 1 1 81 PHE CE1 C 23.081 13.420 -4.187 1.00 . A A . 81 PHE CE1 1 1
6 9665 1 1 81 PHE CE2 C 23.162 12.200 -2.133 1.00 . A A . 81 PHE CE2 1 1
6 9666 1 1 81 PHE CG C 25.174 12.520 -3.412 1.00 . A A . 81 PHE CG 1 1
6 9667 1 1 81 PHE CZ C 22.442 12.907 -3.076 1.00 . A A . 81 PHE CZ 1 1
6 9668 1 1 81 PHE H H 26.466 10.053 -4.886 1.00 . A A . 81 PHE H 1 1
6 9669 1 1 81 PHE HA H 26.626 12.852 -5.665 1.00 . A A . 81 PHE HA 1 1
6 9670 1 1 81 PHE HB2 H 26.939 11.454 -3.005 1.00 . A A . 81 PHE HB2 1 1
6 9671 1 1 81 PHE HB3 H 27.159 13.187 -3.220 1.00 . A A . 81 PHE HB3 1 1
6 9672 1 1 81 PHE HD1 H 24.940 13.628 -5.222 1.00 . A A . 81 PHE HD1 1 1
6 9673 1 1 81 PHE HD2 H 25.083 11.459 -1.563 1.00 . A A . 81 PHE HD2 1 1
6 9674 1 1 81 PHE HE1 H 22.521 13.973 -4.927 1.00 . A A . 81 PHE HE1 1 1
6 9675 1 1 81 PHE HE2 H 22.664 11.799 -1.263 1.00 . A A . 81 PHE HE2 1 1
6 9676 1 1 81 PHE HZ H 21.380 13.056 -2.946 1.00 . A A . 81 PHE HZ 1 1
6 9677 1 1 81 PHE N N 26.551 10.796 -5.520 1.00 . A A . 81 PHE N 1 1
6 9678 1 1 81 PHE O O 29.299 11.370 -4.546 1.00 . A A . 81 PHE O 1 1
6 9679 1 1 82 ASP C C 31.093 14.161 -5.168 1.00 . A A . 82 ASP C 1 1
6 9680 1 1 82 ASP CA C 30.492 13.231 -6.217 1.00 . A A . 82 ASP CA 1 1
6 9681 1 1 82 ASP CB C 30.760 13.782 -7.618 1.00 . A A . 82 ASP CB 1 1
6 9682 1 1 82 ASP CG C 30.018 15.076 -7.884 1.00 . A A . 82 ASP CG 1 1
6 9683 1 1 82 ASP H H 28.433 13.652 -6.480 1.00 . A A . 82 ASP H 1 1
6 9684 1 1 82 ASP HA H 30.954 12.260 -6.127 1.00 . A A . 82 ASP HA 1 1
6 9685 1 1 82 ASP HB2 H 31.819 13.967 -7.728 1.00 . A A . 82 ASP HB2 1 1
6 9686 1 1 82 ASP HB3 H 30.449 13.052 -8.351 1.00 . A A . 82 ASP HB3 1 1
6 9687 1 1 82 ASP N N 29.058 13.066 -6.004 1.00 . A A . 82 ASP N 1 1
6 9688 1 1 82 ASP O O 32.254 14.012 -4.784 1.00 . A A . 82 ASP O 1 1
6 9689 1 1 82 ASP OD1 O 28.841 15.011 -8.297 1.00 . A A . 82 ASP OD1 1 1
6 9690 1 1 82 ASP OD2 O 30.613 16.155 -7.680 1.00 . A A . 82 ASP OD2 1 1
6 9691 1 1 83 ASP C C 30.550 15.519 -2.297 1.00 . A A . 83 ASP C 1 1
6 9692 1 1 83 ASP CA C 30.751 16.074 -3.703 1.00 . A A . 83 ASP CA 1 1
6 9693 1 1 83 ASP CB C 30.003 17.400 -3.853 1.00 . A A . 83 ASP CB 1 1
6 9694 1 1 83 ASP CG C 30.588 18.274 -4.945 1.00 . A A . 83 ASP CG 1 1
6 9695 1 1 83 ASP H H 29.382 15.187 -5.053 1.00 . A A . 83 ASP H 1 1
6 9696 1 1 83 ASP HA H 31.805 16.246 -3.861 1.00 . A A . 83 ASP HA 1 1
6 9697 1 1 83 ASP HB2 H 28.970 17.197 -4.095 1.00 . A A . 83 ASP HB2 1 1
6 9698 1 1 83 ASP HB3 H 30.050 17.940 -2.919 1.00 . A A . 83 ASP HB3 1 1
6 9699 1 1 83 ASP N N 30.297 15.120 -4.708 1.00 . A A . 83 ASP N 1 1
6 9700 1 1 83 ASP O O 29.425 15.234 -1.887 1.00 . A A . 83 ASP O 1 1
6 9701 1 1 83 ASP OD1 O 31.665 17.925 -5.472 1.00 . A A . 83 ASP OD1 1 1
6 9702 1 1 83 ASP OD2 O 29.968 19.307 -5.273 1.00 . A A . 83 ASP OD2 1 1
6 9703 1 1 84 GLN C C 30.779 15.766 0.701 1.00 . A A . 84 GLN C 1 1
6 9704 1 1 84 GLN CA C 31.591 14.845 -0.203 1.00 . A A . 84 GLN CA 1 1
6 9705 1 1 84 GLN CB C 33.003 14.674 0.359 1.00 . A A . 84 GLN CB 1 1
6 9706 1 1 84 GLN CD C 35.209 15.777 0.906 1.00 . A A . 84 GLN CD 1 1
6 9707 1 1 84 GLN CG C 33.877 15.906 0.194 1.00 . A A . 84 GLN CG 1 1
6 9708 1 1 84 GLN H H 32.515 15.613 -1.945 1.00 . A A . 84 GLN H 1 1
6 9709 1 1 84 GLN HA H 31.108 13.880 -0.239 1.00 . A A . 84 GLN HA 1 1
6 9710 1 1 84 GLN HB2 H 32.933 14.447 1.413 1.00 . A A . 84 GLN HB2 1 1
6 9711 1 1 84 GLN HB3 H 33.482 13.849 -0.147 1.00 . A A . 84 GLN HB3 1 1
6 9712 1 1 84 GLN HE21 H 35.515 14.002 0.064 1.00 . A A . 84 GLN HE21 1 1
6 9713 1 1 84 GLN HE22 H 36.764 14.557 1.121 1.00 . A A . 84 GLN HE22 1 1
6 9714 1 1 84 GLN HG2 H 34.063 16.061 -0.859 1.00 . A A . 84 GLN HG2 1 1
6 9715 1 1 84 GLN HG3 H 33.352 16.760 0.595 1.00 . A A . 84 GLN HG3 1 1
6 9716 1 1 84 GLN N N 31.647 15.368 -1.563 1.00 . A A . 84 GLN N 1 1
6 9717 1 1 84 GLN NE2 N 35.899 14.667 0.674 1.00 . A A . 84 GLN NE2 1 1
6 9718 1 1 84 GLN O O 30.032 15.305 1.565 1.00 . A A . 84 GLN O 1 1
6 9719 1 1 84 GLN OE1 O 35.614 16.665 1.657 1.00 . A A . 84 GLN OE1 1 1
6 9720 1 1 85 LEU C C 28.717 18.026 0.982 1.00 . A A . 85 LEU C 1 1
6 9721 1 1 85 LEU CA C 30.210 18.057 1.294 1.00 . A A . 85 LEU CA 1 1
6 9722 1 1 85 LEU CB C 30.768 19.457 1.033 1.00 . A A . 85 LEU CB 1 1
6 9723 1 1 85 LEU CD1 C 31.363 19.986 3.410 1.00 . A A . 85 LEU CD1 1 1
6 9724 1 1 85 LEU CD2 C 33.084 19.009 1.881 1.00 . A A . 85 LEU CD2 1 1
6 9725 1 1 85 LEU CG C 31.874 19.926 1.979 1.00 . A A . 85 LEU CG 1 1
6 9726 1 1 85 LEU H H 31.539 17.377 -0.206 1.00 . A A . 85 LEU H 1 1
6 9727 1 1 85 LEU HA H 30.353 17.810 2.336 1.00 . A A . 85 LEU HA 1 1
6 9728 1 1 85 LEU HB2 H 31.163 19.474 0.029 1.00 . A A . 85 LEU HB2 1 1
6 9729 1 1 85 LEU HB3 H 29.949 20.158 1.107 1.00 . A A . 85 LEU HB3 1 1
6 9730 1 1 85 LEU HD11 H 31.649 20.927 3.856 1.00 . A A . 85 LEU HD11 1 1
6 9731 1 1 85 LEU HD12 H 31.790 19.174 3.979 1.00 . A A . 85 LEU HD12 1 1
6 9732 1 1 85 LEU HD13 H 30.286 19.899 3.412 1.00 . A A . 85 LEU HD13 1 1
6 9733 1 1 85 LEU HD21 H 32.900 18.109 2.449 1.00 . A A . 85 LEU HD21 1 1
6 9734 1 1 85 LEU HD22 H 33.952 19.514 2.279 1.00 . A A . 85 LEU HD22 1 1
6 9735 1 1 85 LEU HD23 H 33.259 18.753 0.846 1.00 . A A . 85 LEU HD23 1 1
6 9736 1 1 85 LEU HG H 32.185 20.922 1.695 1.00 . A A . 85 LEU HG 1 1
6 9737 1 1 85 LEU N N 30.929 17.070 0.497 1.00 . A A . 85 LEU N 1 1
6 9738 1 1 85 LEU O O 27.884 18.238 1.863 1.00 . A A . 85 LEU O 1 1
6 9739 1 1 86 TYR C C 26.234 16.622 0.060 1.00 . A A . 86 TYR C 1 1
6 9740 1 1 86 TYR CA C 26.995 17.701 -0.705 1.00 . A A . 86 TYR CA 1 1
6 9741 1 1 86 TYR CB C 26.913 17.429 -2.208 1.00 . A A . 86 TYR CB 1 1
6 9742 1 1 86 TYR CD1 C 24.617 16.472 -2.646 1.00 . A A . 86 TYR CD1 1 1
6 9743 1 1 86 TYR CD2 C 25.081 18.680 -3.415 1.00 . A A . 86 TYR CD2 1 1
6 9744 1 1 86 TYR CE1 C 23.336 16.559 -3.155 1.00 . A A . 86 TYR CE1 1 1
6 9745 1 1 86 TYR CE2 C 23.801 18.776 -3.926 1.00 . A A . 86 TYR CE2 1 1
6 9746 1 1 86 TYR CG C 25.511 17.529 -2.767 1.00 . A A . 86 TYR CG 1 1
6 9747 1 1 86 TYR CZ C 22.933 17.713 -3.794 1.00 . A A . 86 TYR CZ 1 1
6 9748 1 1 86 TYR H H 29.096 17.600 -0.934 1.00 . A A . 86 TYR H 1 1
6 9749 1 1 86 TYR HA H 26.543 18.659 -0.498 1.00 . A A . 86 TYR HA 1 1
6 9750 1 1 86 TYR HB2 H 27.529 18.145 -2.730 1.00 . A A . 86 TYR HB2 1 1
6 9751 1 1 86 TYR HB3 H 27.279 16.433 -2.408 1.00 . A A . 86 TYR HB3 1 1
6 9752 1 1 86 TYR HD1 H 24.936 15.570 -2.145 1.00 . A A . 86 TYR HD1 1 1
6 9753 1 1 86 TYR HD2 H 25.765 19.511 -3.517 1.00 . A A . 86 TYR HD2 1 1
6 9754 1 1 86 TYR HE1 H 22.655 15.727 -3.051 1.00 . A A . 86 TYR HE1 1 1
6 9755 1 1 86 TYR HE2 H 23.486 19.680 -4.426 1.00 . A A . 86 TYR HE2 1 1
6 9756 1 1 86 TYR HH H 21.145 17.043 -4.020 1.00 . A A . 86 TYR HH 1 1
6 9757 1 1 86 TYR N N 28.387 17.759 -0.276 1.00 . A A . 86 TYR N 1 1
6 9758 1 1 86 TYR O O 25.139 16.860 0.569 1.00 . A A . 86 TYR O 1 1
6 9759 1 1 86 TYR OH O 21.657 17.805 -4.302 1.00 . A A . 86 TYR OH 1 1
6 9760 1 1 87 PHE C C 26.049 14.626 2.325 1.00 . A A . 87 PHE C 1 1
6 9761 1 1 87 PHE CA C 26.203 14.316 0.839 1.00 . A A . 87 PHE CA 1 1
6 9762 1 1 87 PHE CB C 27.035 13.045 0.655 1.00 . A A . 87 PHE CB 1 1
6 9763 1 1 87 PHE CD1 C 25.316 11.316 1.246 1.00 . A A . 87 PHE CD1 1 1
6 9764 1 1 87 PHE CD2 C 27.341 11.375 2.502 1.00 . A A . 87 PHE CD2 1 1
6 9765 1 1 87 PHE CE1 C 24.871 10.252 2.008 1.00 . A A . 87 PHE CE1 1 1
6 9766 1 1 87 PHE CE2 C 26.902 10.311 3.268 1.00 . A A . 87 PHE CE2 1 1
6 9767 1 1 87 PHE CG C 26.554 11.889 1.485 1.00 . A A . 87 PHE CG 1 1
6 9768 1 1 87 PHE CZ C 25.665 9.748 3.019 1.00 . A A . 87 PHE CZ 1 1
6 9769 1 1 87 PHE H H 27.697 15.304 -0.290 1.00 . A A . 87 PHE H 1 1
6 9770 1 1 87 PHE HA H 25.224 14.160 0.413 1.00 . A A . 87 PHE HA 1 1
6 9771 1 1 87 PHE HB2 H 26.999 12.747 -0.382 1.00 . A A . 87 PHE HB2 1 1
6 9772 1 1 87 PHE HB3 H 28.058 13.250 0.931 1.00 . A A . 87 PHE HB3 1 1
6 9773 1 1 87 PHE HD1 H 24.694 11.708 0.454 1.00 . A A . 87 PHE HD1 1 1
6 9774 1 1 87 PHE HD2 H 28.309 11.814 2.697 1.00 . A A . 87 PHE HD2 1 1
6 9775 1 1 87 PHE HE1 H 23.904 9.814 1.812 1.00 . A A . 87 PHE HE1 1 1
6 9776 1 1 87 PHE HE2 H 27.526 9.920 4.058 1.00 . A A . 87 PHE HE2 1 1
6 9777 1 1 87 PHE HZ H 25.320 8.918 3.616 1.00 . A A . 87 PHE HZ 1 1
6 9778 1 1 87 PHE N N 26.824 15.433 0.137 1.00 . A A . 87 PHE N 1 1
6 9779 1 1 87 PHE O O 25.017 14.331 2.928 1.00 . A A . 87 PHE O 1 1
6 9780 1 1 88 SER C C 26.009 16.630 4.613 1.00 . A A . 88 SER C 1 1
6 9781 1 1 88 SER CA C 27.066 15.568 4.326 1.00 . A A . 88 SER CA 1 1
6 9782 1 1 88 SER CB C 28.443 16.070 4.767 1.00 . A A . 88 SER CB 1 1
6 9783 1 1 88 SER H H 27.879 15.431 2.376 1.00 . A A . 88 SER H 1 1
6 9784 1 1 88 SER HA H 26.823 14.675 4.883 1.00 . A A . 88 SER HA 1 1
6 9785 1 1 88 SER HB2 H 28.566 15.894 5.825 1.00 . A A . 88 SER HB2 1 1
6 9786 1 1 88 SER HB3 H 29.209 15.538 4.221 1.00 . A A . 88 SER HB3 1 1
6 9787 1 1 88 SER HG H 28.952 17.888 5.291 1.00 . A A . 88 SER HG 1 1
6 9788 1 1 88 SER N N 27.084 15.222 2.910 1.00 . A A . 88 SER N 1 1
6 9789 1 1 88 SER O O 25.344 16.596 5.648 1.00 . A A . 88 SER O 1 1
6 9790 1 1 88 SER OG O 28.584 17.458 4.516 1.00 . A A . 88 SER OG 1 1
6 9791 1 1 89 ARG C C 23.466 18.088 3.886 1.00 . A A . 89 ARG C 1 1
6 9792 1 1 89 ARG CA C 24.885 18.646 3.840 1.00 . A A . 89 ARG CA 1 1
6 9793 1 1 89 ARG CB C 25.014 19.648 2.692 1.00 . A A . 89 ARG CB 1 1
6 9794 1 1 89 ARG CD C 26.111 21.726 1.800 1.00 . A A . 89 ARG CD 1 1
6 9795 1 1 89 ARG CG C 26.108 20.681 2.905 1.00 . A A . 89 ARG CG 1 1
6 9796 1 1 89 ARG CZ C 26.734 21.882 -0.574 1.00 . A A . 89 ARG CZ 1 1
6 9797 1 1 89 ARG H H 26.420 17.546 2.883 1.00 . A A . 89 ARG H 1 1
6 9798 1 1 89 ARG HA H 25.091 19.151 4.772 1.00 . A A . 89 ARG HA 1 1
6 9799 1 1 89 ARG HB2 H 25.232 19.109 1.781 1.00 . A A . 89 ARG HB2 1 1
6 9800 1 1 89 ARG HB3 H 24.075 20.168 2.577 1.00 . A A . 89 ARG HB3 1 1
6 9801 1 1 89 ARG HD2 H 25.090 21.987 1.567 1.00 . A A . 89 ARG HD2 1 1
6 9802 1 1 89 ARG HD3 H 26.636 22.601 2.152 1.00 . A A . 89 ARG HD3 1 1
6 9803 1 1 89 ARG HE H 27.246 20.387 0.643 1.00 . A A . 89 ARG HE 1 1
6 9804 1 1 89 ARG HG2 H 25.944 21.175 3.851 1.00 . A A . 89 ARG HG2 1 1
6 9805 1 1 89 ARG HG3 H 27.065 20.181 2.919 1.00 . A A . 89 ARG HG3 1 1
6 9806 1 1 89 ARG HH11 H 25.623 23.422 0.118 1.00 . A A . 89 ARG HH11 1 1
6 9807 1 1 89 ARG HH12 H 26.068 23.520 -1.554 1.00 . A A . 89 ARG HH12 1 1
6 9808 1 1 89 ARG HH21 H 27.839 20.505 -1.557 1.00 . A A . 89 ARG HH21 1 1
6 9809 1 1 89 ARG HH22 H 27.328 21.860 -2.505 1.00 . A A . 89 ARG HH22 1 1
6 9810 1 1 89 ARG N N 25.860 17.572 3.687 1.00 . A A . 89 ARG N 1 1
6 9811 1 1 89 ARG NE N 26.763 21.237 0.587 1.00 . A A . 89 ARG NE 1 1
6 9812 1 1 89 ARG NH1 N 26.088 23.036 -0.679 1.00 . A A . 89 ARG NH1 1 1
6 9813 1 1 89 ARG NH2 N 27.351 21.374 -1.632 1.00 . A A . 89 ARG NH2 1 1
6 9814 1 1 89 ARG O O 22.689 18.412 4.784 1.00 . A A . 89 ARG O 1 1
6 9815 1 1 90 VAL C C 21.609 15.622 3.952 1.00 . A A . 90 VAL C 1 1
6 9816 1 1 90 VAL CA C 21.808 16.645 2.840 1.00 . A A . 90 VAL CA 1 1
6 9817 1 1 90 VAL CB C 21.575 15.960 1.480 1.00 . A A . 90 VAL CB 1 1
6 9818 1 1 90 VAL CG1 C 20.199 15.313 1.436 1.00 . A A . 90 VAL CG1 1 1
6 9819 1 1 90 VAL CG2 C 21.740 16.959 0.345 1.00 . A A . 90 VAL CG2 1 1
6 9820 1 1 90 VAL H H 23.796 17.029 2.223 1.00 . A A . 90 VAL H 1 1
6 9821 1 1 90 VAL HA H 21.076 17.432 2.952 1.00 . A A . 90 VAL HA 1 1
6 9822 1 1 90 VAL HB H 22.317 15.184 1.359 1.00 . A A . 90 VAL HB 1 1
6 9823 1 1 90 VAL HG11 H 19.856 15.267 0.413 1.00 . A A . 90 VAL HG11 1 1
6 9824 1 1 90 VAL HG12 H 20.258 14.314 1.843 1.00 . A A . 90 VAL HG12 1 1
6 9825 1 1 90 VAL HG13 H 19.507 15.900 2.021 1.00 . A A . 90 VAL HG13 1 1
6 9826 1 1 90 VAL HG21 H 21.072 16.700 -0.463 1.00 . A A . 90 VAL HG21 1 1
6 9827 1 1 90 VAL HG22 H 21.505 17.951 0.703 1.00 . A A . 90 VAL HG22 1 1
6 9828 1 1 90 VAL HG23 H 22.760 16.937 -0.010 1.00 . A A . 90 VAL HG23 1 1
6 9829 1 1 90 VAL N N 23.133 17.248 2.911 1.00 . A A . 90 VAL N 1 1
6 9830 1 1 90 VAL O O 20.575 15.608 4.620 1.00 . A A . 90 VAL O 1 1
6 9831 1 1 91 PHE C C 22.416 14.366 6.564 1.00 . A A . 91 PHE C 1 1
6 9832 1 1 91 PHE CA C 22.543 13.738 5.179 1.00 . A A . 91 PHE CA 1 1
6 9833 1 1 91 PHE CB C 23.787 12.849 5.122 1.00 . A A . 91 PHE CB 1 1
6 9834 1 1 91 PHE CD1 C 24.526 12.278 7.450 1.00 . A A . 91 PHE CD1 1 1
6 9835 1 1 91 PHE CD2 C 23.368 10.618 6.190 1.00 . A A . 91 PHE CD2 1 1
6 9836 1 1 91 PHE CE1 C 24.628 11.402 8.515 1.00 . A A . 91 PHE CE1 1 1
6 9837 1 1 91 PHE CE2 C 23.467 9.737 7.251 1.00 . A A . 91 PHE CE2 1 1
6 9838 1 1 91 PHE CG C 23.896 11.896 6.277 1.00 . A A . 91 PHE CG 1 1
6 9839 1 1 91 PHE CZ C 24.097 10.131 8.415 1.00 . A A . 91 PHE CZ 1 1
6 9840 1 1 91 PHE H H 23.406 14.828 3.582 1.00 . A A . 91 PHE H 1 1
6 9841 1 1 91 PHE HA H 21.670 13.134 4.990 1.00 . A A . 91 PHE HA 1 1
6 9842 1 1 91 PHE HB2 H 23.763 12.267 4.213 1.00 . A A . 91 PHE HB2 1 1
6 9843 1 1 91 PHE HB3 H 24.667 13.474 5.121 1.00 . A A . 91 PHE HB3 1 1
6 9844 1 1 91 PHE HD1 H 24.941 13.272 7.530 1.00 . A A . 91 PHE HD1 1 1
6 9845 1 1 91 PHE HD2 H 22.874 10.309 5.279 1.00 . A A . 91 PHE HD2 1 1
6 9846 1 1 91 PHE HE1 H 25.121 11.712 9.424 1.00 . A A . 91 PHE HE1 1 1
6 9847 1 1 91 PHE HE2 H 23.050 8.744 7.170 1.00 . A A . 91 PHE HE2 1 1
6 9848 1 1 91 PHE HZ H 24.176 9.445 9.245 1.00 . A A . 91 PHE HZ 1 1
6 9849 1 1 91 PHE N N 22.607 14.766 4.147 1.00 . A A . 91 PHE N 1 1
6 9850 1 1 91 PHE O O 21.732 13.835 7.439 1.00 . A A . 91 PHE O 1 1
6 9851 1 1 92 LYS C C 21.611 16.545 8.425 1.00 . A A . 92 LYS C 1 1
6 9852 1 1 92 LYS CA C 23.045 16.202 8.034 1.00 . A A . 92 LYS CA 1 1
6 9853 1 1 92 LYS CB C 23.884 17.480 7.962 1.00 . A A . 92 LYS CB 1 1
6 9854 1 1 92 LYS CD C 22.864 19.575 8.899 1.00 . A A . 92 LYS CD 1 1
6 9855 1 1 92 LYS CE C 23.385 20.823 9.595 1.00 . A A . 92 LYS CE 1 1
6 9856 1 1 92 LYS CG C 23.744 18.369 9.184 1.00 . A A . 92 LYS CG 1 1
6 9857 1 1 92 LYS H H 23.610 15.874 6.021 1.00 . A A . 92 LYS H 1 1
6 9858 1 1 92 LYS HA H 23.463 15.548 8.784 1.00 . A A . 92 LYS HA 1 1
6 9859 1 1 92 LYS HB2 H 24.924 17.207 7.857 1.00 . A A . 92 LYS HB2 1 1
6 9860 1 1 92 LYS HB3 H 23.581 18.047 7.093 1.00 . A A . 92 LYS HB3 1 1
6 9861 1 1 92 LYS HD2 H 22.844 19.752 7.834 1.00 . A A . 92 LYS HD2 1 1
6 9862 1 1 92 LYS HD3 H 21.862 19.369 9.250 1.00 . A A . 92 LYS HD3 1 1
6 9863 1 1 92 LYS HE2 H 22.702 21.636 9.405 1.00 . A A . 92 LYS HE2 1 1
6 9864 1 1 92 LYS HE3 H 23.433 20.633 10.657 1.00 . A A . 92 LYS HE3 1 1
6 9865 1 1 92 LYS HG2 H 23.303 17.797 9.987 1.00 . A A . 92 LYS HG2 1 1
6 9866 1 1 92 LYS HG3 H 24.725 18.714 9.482 1.00 . A A . 92 LYS HG3 1 1
6 9867 1 1 92 LYS HZ1 H 25.382 21.346 9.915 1.00 . A A . 92 LYS HZ1 1 1
6 9868 1 1 92 LYS HZ2 H 24.688 22.086 8.560 1.00 . A A . 92 LYS HZ2 1 1
6 9869 1 1 92 LYS HZ3 H 25.126 20.453 8.501 1.00 . A A . 92 LYS HZ3 1 1
6 9870 1 1 92 LYS N N 23.082 15.500 6.757 1.00 . A A . 92 LYS N 1 1
6 9871 1 1 92 LYS NZ N 24.740 21.204 9.109 1.00 . A A . 92 LYS NZ 1 1
6 9872 1 1 92 LYS O O 21.188 16.298 9.555 1.00 . A A . 92 LYS O 1 1
6 9873 1 1 93 LYS C C 18.572 16.262 7.708 1.00 . A A . 93 LYS C 1 1
6 9874 1 1 93 LYS CA C 19.478 17.489 7.728 1.00 . A A . 93 LYS CA 1 1
6 9875 1 1 93 LYS CB C 19.009 18.499 6.679 1.00 . A A . 93 LYS CB 1 1
6 9876 1 1 93 LYS CD C 19.634 20.487 5.276 1.00 . A A . 93 LYS CD 1 1
6 9877 1 1 93 LYS CE C 20.663 21.584 5.052 1.00 . A A . 93 LYS CE 1 1
6 9878 1 1 93 LYS CG C 19.918 19.709 6.550 1.00 . A A . 93 LYS CG 1 1
6 9879 1 1 93 LYS H H 21.259 17.286 6.602 1.00 . A A . 93 LYS H 1 1
6 9880 1 1 93 LYS HA H 19.424 17.946 8.704 1.00 . A A . 93 LYS HA 1 1
6 9881 1 1 93 LYS HB2 H 18.960 18.007 5.718 1.00 . A A . 93 LYS HB2 1 1
6 9882 1 1 93 LYS HB3 H 18.021 18.845 6.946 1.00 . A A . 93 LYS HB3 1 1
6 9883 1 1 93 LYS HD2 H 19.660 19.808 4.436 1.00 . A A . 93 LYS HD2 1 1
6 9884 1 1 93 LYS HD3 H 18.653 20.935 5.349 1.00 . A A . 93 LYS HD3 1 1
6 9885 1 1 93 LYS HE2 H 21.649 21.145 5.070 1.00 . A A . 93 LYS HE2 1 1
6 9886 1 1 93 LYS HE3 H 20.487 22.033 4.085 1.00 . A A . 93 LYS HE3 1 1
6 9887 1 1 93 LYS HG2 H 19.761 20.359 7.398 1.00 . A A . 93 LYS HG2 1 1
6 9888 1 1 93 LYS HG3 H 20.946 19.375 6.535 1.00 . A A . 93 LYS HG3 1 1
6 9889 1 1 93 LYS HZ1 H 19.827 23.315 5.869 1.00 . A A . 93 LYS HZ1 1 1
6 9890 1 1 93 LYS HZ2 H 21.487 23.156 6.154 1.00 . A A . 93 LYS HZ2 1 1
6 9891 1 1 93 LYS HZ3 H 20.385 22.212 7.024 1.00 . A A . 93 LYS HZ3 1 1
6 9892 1 1 93 LYS N N 20.866 17.114 7.483 1.00 . A A . 93 LYS N 1 1
6 9893 1 1 93 LYS NZ N 20.585 22.641 6.098 1.00 . A A . 93 LYS NZ 1 1
6 9894 1 1 93 LYS O O 17.507 16.255 8.328 1.00 . A A . 93 LYS O 1 1
6 9895 1 1 94 CYS C C 18.005 13.380 8.274 1.00 . A A . 94 CYS C 1 1
6 9896 1 1 94 CYS CA C 18.228 13.994 6.896 1.00 . A A . 94 CYS CA 1 1
6 9897 1 1 94 CYS CB C 18.941 12.992 5.987 1.00 . A A . 94 CYS CB 1 1
6 9898 1 1 94 CYS H H 19.857 15.292 6.524 1.00 . A A . 94 CYS H 1 1
6 9899 1 1 94 CYS HA H 17.269 14.238 6.465 1.00 . A A . 94 CYS HA 1 1
6 9900 1 1 94 CYS HB2 H 20.009 13.111 6.101 1.00 . A A . 94 CYS HB2 1 1
6 9901 1 1 94 CYS HB3 H 18.665 11.990 6.281 1.00 . A A . 94 CYS HB3 1 1
6 9902 1 1 94 CYS HG H 17.460 13.921 4.133 1.00 . A A . 94 CYS HG 1 1
6 9903 1 1 94 CYS N N 19.001 15.227 6.995 1.00 . A A . 94 CYS N 1 1
6 9904 1 1 94 CYS O O 16.879 13.037 8.639 1.00 . A A . 94 CYS O 1 1
6 9905 1 1 94 CYS SG S 18.552 13.180 4.232 1.00 . A A . 94 CYS SG 1 1
6 9906 1 1 95 THR C C 19.115 13.746 11.444 1.00 . A A . 95 THR C 1 1
6 9907 1 1 95 THR CA C 19.008 12.666 10.374 1.00 . A A . 95 THR CA 1 1
6 9908 1 1 95 THR CB C 20.118 11.622 10.601 1.00 . A A . 95 THR CB 1 1
6 9909 1 1 95 THR CG2 C 20.048 10.522 9.553 1.00 . A A . 95 THR CG2 1 1
6 9910 1 1 95 THR H H 19.954 13.533 8.690 1.00 . A A . 95 THR H 1 1
6 9911 1 1 95 THR HA H 18.052 12.171 10.469 1.00 . A A . 95 THR HA 1 1
6 9912 1 1 95 THR HB H 19.980 11.179 11.577 1.00 . A A . 95 THR HB 1 1
6 9913 1 1 95 THR HG1 H 22.061 11.670 10.934 1.00 . A A . 95 THR HG1 1 1
6 9914 1 1 95 THR HG21 H 20.781 9.762 9.780 1.00 . A A . 95 THR HG21 1 1
6 9915 1 1 95 THR HG22 H 20.254 10.939 8.578 1.00 . A A . 95 THR HG22 1 1
6 9916 1 1 95 THR HG23 H 19.062 10.083 9.557 1.00 . A A . 95 THR HG23 1 1
6 9917 1 1 95 THR N N 19.085 13.241 9.037 1.00 . A A . 95 THR N 1 1
6 9918 1 1 95 THR O O 18.871 13.492 12.623 1.00 . A A . 95 THR O 1 1
6 9919 1 1 95 THR OG1 O 21.402 12.255 10.552 1.00 . A A . 95 THR OG1 1 1
6 9920 1 1 96 GLY C C 21.040 16.246 12.435 1.00 . A A . 96 GLY C 1 1
6 9921 1 1 96 GLY CA C 19.612 16.055 11.961 1.00 . A A . 96 GLY CA 1 1
6 9922 1 1 96 GLY H H 19.662 15.098 10.073 1.00 . A A . 96 GLY H 1 1
6 9923 1 1 96 GLY HA2 H 19.279 16.963 11.481 1.00 . A A . 96 GLY HA2 1 1
6 9924 1 1 96 GLY HA3 H 18.984 15.861 12.818 1.00 . A A . 96 GLY HA3 1 1
6 9925 1 1 96 GLY N N 19.480 14.954 11.025 1.00 . A A . 96 GLY N 1 1
6 9926 1 1 96 GLY O O 21.354 17.232 13.100 1.00 . A A . 96 GLY O 1 1
6 9927 1 1 97 ALA C C 24.222 14.953 11.338 1.00 . A A . 97 ALA C 1 1
6 9928 1 1 97 ALA CA C 23.308 15.366 12.487 1.00 . A A . 97 ALA CA 1 1
6 9929 1 1 97 ALA CB C 23.557 14.489 13.704 1.00 . A A . 97 ALA CB 1 1
6 9930 1 1 97 ALA H H 21.596 14.536 11.561 1.00 . A A . 97 ALA H 1 1
6 9931 1 1 97 ALA HA H 23.529 16.389 12.759 1.00 . A A . 97 ALA HA 1 1
6 9932 1 1 97 ALA HB1 H 23.849 13.500 13.381 1.00 . A A . 97 ALA HB1 1 1
6 9933 1 1 97 ALA HB2 H 24.346 14.919 14.303 1.00 . A A . 97 ALA HB2 1 1
6 9934 1 1 97 ALA HB3 H 22.654 14.424 14.292 1.00 . A A . 97 ALA HB3 1 1
6 9935 1 1 97 ALA N N 21.906 15.298 12.093 1.00 . A A . 97 ALA N 1 1
6 9936 1 1 97 ALA O O 23.858 14.115 10.514 1.00 . A A . 97 ALA O 1 1
6 9937 1 1 98 SER C C 26.847 13.796 10.338 1.00 . A A . 98 SER C 1 1
6 9938 1 1 98 SER CA C 26.375 15.243 10.240 1.00 . A A . 98 SER CA 1 1
6 9939 1 1 98 SER CB C 27.573 16.190 10.330 1.00 . A A . 98 SER CB 1 1
6 9940 1 1 98 SER H H 25.642 16.207 11.977 1.00 . A A . 98 SER H 1 1
6 9941 1 1 98 SER HA H 25.885 15.386 9.288 1.00 . A A . 98 SER HA 1 1
6 9942 1 1 98 SER HB2 H 28.483 15.631 10.171 1.00 . A A . 98 SER HB2 1 1
6 9943 1 1 98 SER HB3 H 27.483 16.954 9.571 1.00 . A A . 98 SER HB3 1 1
6 9944 1 1 98 SER HG H 27.864 17.740 11.492 1.00 . A A . 98 SER HG 1 1
6 9945 1 1 98 SER N N 25.410 15.547 11.290 1.00 . A A . 98 SER N 1 1
6 9946 1 1 98 SER O O 26.691 13.133 11.364 1.00 . A A . 98 SER O 1 1
6 9947 1 1 98 SER OG O 27.637 16.813 11.600 1.00 . A A . 98 SER OG 1 1
6 9948 1 1 99 PRO C C 29.176 11.714 10.061 1.00 . A A . 99 PRO C 1 1
6 9949 1 1 99 PRO CA C 27.947 11.919 9.181 1.00 . A A . 99 PRO CA 1 1
6 9950 1 1 99 PRO CB C 28.311 11.743 7.705 1.00 . A A . 99 PRO CB 1 1
6 9951 1 1 99 PRO CD C 27.659 14.025 7.986 1.00 . A A . 99 PRO CD 1 1
6 9952 1 1 99 PRO CG C 28.581 13.123 7.214 1.00 . A A . 99 PRO CG 1 1
6 9953 1 1 99 PRO HA H 27.187 11.201 9.454 1.00 . A A . 99 PRO HA 1 1
6 9954 1 1 99 PRO HB2 H 29.186 11.114 7.620 1.00 . A A . 99 PRO HB2 1 1
6 9955 1 1 99 PRO HB3 H 27.484 11.292 7.178 1.00 . A A . 99 PRO HB3 1 1
6 9956 1 1 99 PRO HD2 H 28.131 14.978 8.173 1.00 . A A . 99 PRO HD2 1 1
6 9957 1 1 99 PRO HD3 H 26.729 14.160 7.453 1.00 . A A . 99 PRO HD3 1 1
6 9958 1 1 99 PRO HG2 H 29.610 13.386 7.406 1.00 . A A . 99 PRO HG2 1 1
6 9959 1 1 99 PRO HG3 H 28.368 13.185 6.157 1.00 . A A . 99 PRO HG3 1 1
6 9960 1 1 99 PRO N N 27.439 13.292 9.245 1.00 . A A . 99 PRO N 1 1
6 9961 1 1 99 PRO O O 29.394 10.627 10.596 1.00 . A A . 99 PRO O 1 1
6 9962 1 1 100 SER C C 30.838 12.533 12.495 1.00 . A A . 100 SER C 1 1
6 9963 1 1 100 SER CA C 31.185 12.700 11.019 1.00 . A A . 100 SER CA 1 1
6 9964 1 1 100 SER CB C 32.027 13.961 10.820 1.00 . A A . 100 SER CB 1 1
6 9965 1 1 100 SER H H 29.748 13.605 9.754 1.00 . A A . 100 SER H 1 1
6 9966 1 1 100 SER HA H 31.755 11.842 10.696 1.00 . A A . 100 SER HA 1 1
6 9967 1 1 100 SER HB2 H 31.374 14.811 10.690 1.00 . A A . 100 SER HB2 1 1
6 9968 1 1 100 SER HB3 H 32.650 14.115 11.690 1.00 . A A . 100 SER HB3 1 1
6 9969 1 1 100 SER HG H 33.768 13.713 9.956 1.00 . A A . 100 SER HG 1 1
6 9970 1 1 100 SER N N 29.976 12.766 10.206 1.00 . A A . 100 SER N 1 1
6 9971 1 1 100 SER O O 31.557 11.868 13.241 1.00 . A A . 100 SER O 1 1
6 9972 1 1 100 SER OG O 32.858 13.845 9.678 1.00 . A A . 100 SER OG 1 1
6 9973 1 1 101 GLU C C 28.692 11.691 14.600 1.00 . A A . 101 GLU C 1 1
6 9974 1 1 101 GLU CA C 29.291 13.062 14.297 1.00 . A A . 101 GLU CA 1 1
6 9975 1 1 101 GLU CB C 28.262 14.156 14.593 1.00 . A A . 101 GLU CB 1 1
6 9976 1 1 101 GLU CD C 27.885 15.689 16.565 1.00 . A A . 101 GLU CD 1 1
6 9977 1 1 101 GLU CG C 27.887 14.258 16.062 1.00 . A A . 101 GLU CG 1 1
6 9978 1 1 101 GLU H H 29.201 13.658 12.268 1.00 . A A . 101 GLU H 1 1
6 9979 1 1 101 GLU HA H 30.153 13.212 14.929 1.00 . A A . 101 GLU HA 1 1
6 9980 1 1 101 GLU HB2 H 28.666 15.107 14.278 1.00 . A A . 101 GLU HB2 1 1
6 9981 1 1 101 GLU HB3 H 27.365 13.951 14.028 1.00 . A A . 101 GLU HB3 1 1
6 9982 1 1 101 GLU HG2 H 26.900 13.844 16.198 1.00 . A A . 101 GLU HG2 1 1
6 9983 1 1 101 GLU HG3 H 28.599 13.689 16.642 1.00 . A A . 101 GLU HG3 1 1
6 9984 1 1 101 GLU N N 29.732 13.142 12.910 1.00 . A A . 101 GLU N 1 1
6 9985 1 1 101 GLU O O 29.027 11.063 15.605 1.00 . A A . 101 GLU O 1 1
6 9986 1 1 101 GLU OE1 O 27.161 16.522 15.980 1.00 . A A . 101 GLU OE1 1 1
6 9987 1 1 101 GLU OE2 O 28.607 15.976 17.542 1.00 . A A . 101 GLU OE2 1 1
6 9988 1 1 102 PHE C C 28.190 8.815 13.931 1.00 . A A . 102 PHE C 1 1
6 9989 1 1 102 PHE CA C 27.158 9.938 13.896 1.00 . A A . 102 PHE CA 1 1
6 9990 1 1 102 PHE CB C 26.156 9.690 12.766 1.00 . A A . 102 PHE CB 1 1
6 9991 1 1 102 PHE CD1 C 25.868 7.211 12.507 1.00 . A A . 102 PHE CD1 1 1
6 9992 1 1 102 PHE CD2 C 24.108 8.455 13.526 1.00 . A A . 102 PHE CD2 1 1
6 9993 1 1 102 PHE CE1 C 25.139 6.047 12.661 1.00 . A A . 102 PHE CE1 1 1
6 9994 1 1 102 PHE CE2 C 23.374 7.294 13.684 1.00 . A A . 102 PHE CE2 1 1
6 9995 1 1 102 PHE CG C 25.361 8.426 12.936 1.00 . A A . 102 PHE CG 1 1
6 9996 1 1 102 PHE CZ C 23.891 6.088 13.252 1.00 . A A . 102 PHE CZ 1 1
6 9997 1 1 102 PHE H H 27.579 11.780 12.941 1.00 . A A . 102 PHE H 1 1
6 9998 1 1 102 PHE HA H 26.630 9.955 14.836 1.00 . A A . 102 PHE HA 1 1
6 9999 1 1 102 PHE HB2 H 25.461 10.515 12.723 1.00 . A A . 102 PHE HB2 1 1
6 10000 1 1 102 PHE HB3 H 26.689 9.624 11.830 1.00 . A A . 102 PHE HB3 1 1
6 10001 1 1 102 PHE HD1 H 26.844 7.176 12.046 1.00 . A A . 102 PHE HD1 1 1
6 10002 1 1 102 PHE HD2 H 23.703 9.398 13.865 1.00 . A A . 102 PHE HD2 1 1
6 10003 1 1 102 PHE HE1 H 25.545 5.105 12.323 1.00 . A A . 102 PHE HE1 1 1
6 10004 1 1 102 PHE HE2 H 22.399 7.330 14.146 1.00 . A A . 102 PHE HE2 1 1
6 10005 1 1 102 PHE HZ H 23.319 5.181 13.374 1.00 . A A . 102 PHE HZ 1 1
6 10006 1 1 102 PHE N N 27.805 11.233 13.723 1.00 . A A . 102 PHE N 1 1
6 10007 1 1 102 PHE O O 28.096 7.896 14.744 1.00 . A A . 102 PHE O 1 1
6 10008 1 1 103 ARG C C 31.116 7.939 14.206 1.00 . A A . 103 ARG C 1 1
6 10009 1 1 103 ARG CA C 30.224 7.886 12.969 1.00 . A A . 103 ARG CA 1 1
6 10010 1 1 103 ARG CB C 31.068 8.088 11.709 1.00 . A A . 103 ARG CB 1 1
6 10011 1 1 103 ARG CD C 32.652 7.095 10.029 1.00 . A A . 103 ARG CD 1 1
6 10012 1 1 103 ARG CG C 31.770 6.824 11.238 1.00 . A A . 103 ARG CG 1 1
6 10013 1 1 103 ARG CZ C 34.643 6.142 8.948 1.00 . A A . 103 ARG CZ 1 1
6 10014 1 1 103 ARG H H 29.196 9.653 12.419 1.00 . A A . 103 ARG H 1 1
6 10015 1 1 103 ARG HA H 29.749 6.918 12.922 1.00 . A A . 103 ARG HA 1 1
6 10016 1 1 103 ARG HB2 H 30.428 8.436 10.912 1.00 . A A . 103 ARG HB2 1 1
6 10017 1 1 103 ARG HB3 H 31.819 8.837 11.910 1.00 . A A . 103 ARG HB3 1 1
6 10018 1 1 103 ARG HD2 H 32.033 7.106 9.144 1.00 . A A . 103 ARG HD2 1 1
6 10019 1 1 103 ARG HD3 H 33.121 8.059 10.151 1.00 . A A . 103 ARG HD3 1 1
6 10020 1 1 103 ARG HE H 33.671 5.313 10.480 1.00 . A A . 103 ARG HE 1 1
6 10021 1 1 103 ARG HG2 H 32.385 6.444 12.040 1.00 . A A . 103 ARG HG2 1 1
6 10022 1 1 103 ARG HG3 H 31.025 6.088 10.972 1.00 . A A . 103 ARG HG3 1 1
6 10023 1 1 103 ARG HH11 H 34.010 7.895 8.169 1.00 . A A . 103 ARG HH11 1 1
6 10024 1 1 103 ARG HH12 H 35.414 7.212 7.416 1.00 . A A . 103 ARG HH12 1 1
6 10025 1 1 103 ARG HH21 H 35.518 4.404 9.497 1.00 . A A . 103 ARG HH21 1 1
6 10026 1 1 103 ARG HH22 H 36.270 5.226 8.172 1.00 . A A . 103 ARG HH22 1 1
6 10027 1 1 103 ARG N N 29.175 8.896 13.041 1.00 . A A . 103 ARG N 1 1
6 10028 1 1 103 ARG NE N 33.689 6.079 9.869 1.00 . A A . 103 ARG NE 1 1
6 10029 1 1 103 ARG NH1 N 34.693 7.166 8.108 1.00 . A A . 103 ARG NH1 1 1
6 10030 1 1 103 ARG NH2 N 35.552 5.178 8.866 1.00 . A A . 103 ARG NH2 1 1
6 10031 1 1 103 ARG O O 31.624 6.915 14.661 1.00 . A A . 103 ARG O 1 1
6 10032 1 1 104 ALA C C 31.390 8.895 17.190 1.00 . A A . 104 ALA C 1 1
6 10033 1 1 104 ALA CA C 32.131 9.325 15.928 1.00 . A A . 104 ALA CA 1 1
6 10034 1 1 104 ALA CB C 32.571 10.778 16.042 1.00 . A A . 104 ALA CB 1 1
6 10035 1 1 104 ALA H H 30.870 9.919 14.336 1.00 . A A . 104 ALA H 1 1
6 10036 1 1 104 ALA HA H 33.015 8.715 15.816 1.00 . A A . 104 ALA HA 1 1
6 10037 1 1 104 ALA HB1 H 31.776 11.422 15.695 1.00 . A A . 104 ALA HB1 1 1
6 10038 1 1 104 ALA HB2 H 32.795 11.006 17.073 1.00 . A A . 104 ALA HB2 1 1
6 10039 1 1 104 ALA HB3 H 33.452 10.935 15.438 1.00 . A A . 104 ALA HB3 1 1
6 10040 1 1 104 ALA N N 31.302 9.140 14.744 1.00 . A A . 104 ALA N 1 1
6 10041 1 1 104 ALA O O 32.007 8.534 18.191 1.00 . A A . 104 ALA O 1 1
6 10042 1 1 105 GLY C C 29.089 9.677 19.277 1.00 . A A . 105 GLY C 1 1
6 10043 1 1 105 GLY CA C 29.260 8.549 18.280 1.00 . A A . 105 GLY CA 1 1
6 10044 1 1 105 GLY H H 29.624 9.233 16.310 1.00 . A A . 105 GLY H 1 1
6 10045 1 1 105 GLY HA2 H 28.286 8.237 17.934 1.00 . A A . 105 GLY HA2 1 1
6 10046 1 1 105 GLY HA3 H 29.738 7.716 18.775 1.00 . A A . 105 GLY HA3 1 1
6 10047 1 1 105 GLY N N 30.062 8.936 17.135 1.00 . A A . 105 GLY N 1 1
6 10048 1 1 105 GLY O O 28.628 9.460 20.398 1.00 . A A . 105 GLY O 1 1
6 10049 1 1 106 CYS C C 27.897 12.510 19.849 1.00 . A A . 106 CYS C 1 1
6 10050 1 1 106 CYS CA C 29.348 12.053 19.737 1.00 . A A . 106 CYS CA 1 1
6 10051 1 1 106 CYS CB C 30.215 13.195 19.204 1.00 . A A . 106 CYS CB 1 1
6 10052 1 1 106 CYS H H 29.820 10.996 17.964 1.00 . A A . 106 CYS H 1 1
6 10053 1 1 106 CYS HA H 29.701 11.772 20.717 1.00 . A A . 106 CYS HA 1 1
6 10054 1 1 106 CYS HB2 H 31.247 12.878 19.192 1.00 . A A . 106 CYS HB2 1 1
6 10055 1 1 106 CYS HB3 H 29.906 13.432 18.196 1.00 . A A . 106 CYS HB3 1 1
6 10056 1 1 106 CYS HG H 29.690 14.392 21.393 1.00 . A A . 106 CYS HG 1 1
6 10057 1 1 106 CYS N N 29.461 10.886 18.869 1.00 . A A . 106 CYS N 1 1
6 10058 1 1 106 CYS O O 27.198 12.638 18.844 1.00 . A A . 106 CYS O 1 1
6 10059 1 1 106 CYS SG S 30.119 14.713 20.182 1.00 . A A . 106 CYS SG 1 1
6 10060 1 1 107 GLU C C 26.062 14.524 22.061 1.00 . A A . 107 GLU C 1 1
6 10061 1 1 107 GLU CA C 26.082 13.190 21.320 1.00 . A A . 107 GLU CA 1 1
6 10062 1 1 107 GLU CB C 25.320 12.136 22.125 1.00 . A A . 107 GLU CB 1 1
6 10063 1 1 107 GLU CD C 23.070 11.189 22.776 1.00 . A A . 107 GLU CD 1 1
6 10064 1 1 107 GLU CG C 23.813 12.331 22.110 1.00 . A A . 107 GLU CG 1 1
6 10065 1 1 107 GLU H H 28.057 12.630 21.838 1.00 . A A . 107 GLU H 1 1
6 10066 1 1 107 GLU HA H 25.600 13.316 20.363 1.00 . A A . 107 GLU HA 1 1
6 10067 1 1 107 GLU HB2 H 25.540 11.160 21.718 1.00 . A A . 107 GLU HB2 1 1
6 10068 1 1 107 GLU HB3 H 25.656 12.172 23.151 1.00 . A A . 107 GLU HB3 1 1
6 10069 1 1 107 GLU HG2 H 23.576 13.246 22.632 1.00 . A A . 107 GLU HG2 1 1
6 10070 1 1 107 GLU HG3 H 23.483 12.406 21.085 1.00 . A A . 107 GLU HG3 1 1
6 10071 1 1 107 GLU N N 27.451 12.751 21.078 1.00 . A A . 107 GLU N 1 1
6 10072 1 1 107 GLU O O 24.997 15.068 22.351 1.00 . A A . 107 GLU O 1 1
6 10073 1 1 107 GLU OE1 O 23.545 10.038 22.684 1.00 . A A . 107 GLU OE1 1 1
6 10074 1 1 107 GLU OE2 O 22.014 11.447 23.390 1.00 . A A . 107 GLU OE2 1 1
7 10075 1 1 1 MET C C 1.190 -0.438 -2.067 1.00 . A A . 1 MET C 1 1
7 10076 1 1 1 MET CA C 1.810 0.629 -1.170 1.00 . A A . 1 MET CA 1 1
7 10077 1 1 1 MET CB C 3.108 0.103 -0.554 1.00 . A A . 1 MET CB 1 1
7 10078 1 1 1 MET CE C 6.358 2.635 -1.226 1.00 . A A . 1 MET CE 1 1
7 10079 1 1 1 MET CG C 4.360 0.716 -1.159 1.00 . A A . 1 MET CG 1 1
7 10080 1 1 1 MET H1 H 0.008 0.588 -0.061 1.00 . A A . 1 MET H1 1 1
7 10081 1 1 1 MET HA H 2.033 1.500 -1.768 1.00 . A A . 1 MET HA 1 1
7 10082 1 1 1 MET HB2 H 3.103 0.317 0.504 1.00 . A A . 1 MET HB2 1 1
7 10083 1 1 1 MET HB3 H 3.153 -0.967 -0.697 1.00 . A A . 1 MET HB3 1 1
7 10084 1 1 1 MET HE1 H 6.737 1.751 -1.718 1.00 . A A . 1 MET HE1 1 1
7 10085 1 1 1 MET HE2 H 6.123 3.386 -1.966 1.00 . A A . 1 MET HE2 1 1
7 10086 1 1 1 MET HE3 H 7.106 3.020 -0.549 1.00 . A A . 1 MET HE3 1 1
7 10087 1 1 1 MET HG2 H 5.161 -0.006 -1.105 1.00 . A A . 1 MET HG2 1 1
7 10088 1 1 1 MET HG3 H 4.163 0.955 -2.194 1.00 . A A . 1 MET HG3 1 1
7 10089 1 1 1 MET N N 0.879 1.032 -0.122 1.00 . A A . 1 MET N 1 1
7 10090 1 1 1 MET O O 1.231 -1.627 -1.752 1.00 . A A . 1 MET O 1 1
7 10091 1 1 1 MET SD S 4.879 2.218 -0.307 1.00 . A A . 1 MET SD 1 1
7 10092 1 1 2 ASP C C 1.037 -1.616 -4.991 1.00 . A A . 2 ASP C 1 1
7 10093 1 1 2 ASP CA C -0.012 -0.923 -4.127 1.00 . A A . 2 ASP CA 1 1
7 10094 1 1 2 ASP CB C -1.007 -0.174 -5.015 1.00 . A A . 2 ASP CB 1 1
7 10095 1 1 2 ASP CG C -0.397 1.056 -5.659 1.00 . A A . 2 ASP CG 1 1
7 10096 1 1 2 ASP H H 0.616 0.956 -3.380 1.00 . A A . 2 ASP H 1 1
7 10097 1 1 2 ASP HA H -0.543 -1.670 -3.558 1.00 . A A . 2 ASP HA 1 1
7 10098 1 1 2 ASP HB2 H -1.349 -0.835 -5.798 1.00 . A A . 2 ASP HB2 1 1
7 10099 1 1 2 ASP HB3 H -1.851 0.136 -4.416 1.00 . A A . 2 ASP HB3 1 1
7 10100 1 1 2 ASP N N 0.616 -0.004 -3.184 1.00 . A A . 2 ASP N 1 1
7 10101 1 1 2 ASP O O 2.091 -1.050 -5.279 1.00 . A A . 2 ASP O 1 1
7 10102 1 1 2 ASP OD1 O -0.068 2.010 -4.923 1.00 . A A . 2 ASP OD1 1 1
7 10103 1 1 2 ASP OD2 O -0.249 1.064 -6.898 1.00 . A A . 2 ASP OD2 1 1
7 10104 1 1 3 ASN C C 2.063 -2.830 -7.471 1.00 . A A . 3 ASN C 1 1
7 10105 1 1 3 ASN CA C 1.659 -3.618 -6.228 1.00 . A A . 3 ASN CA 1 1
7 10106 1 1 3 ASN CB C 1.017 -4.944 -6.639 1.00 . A A . 3 ASN CB 1 1
7 10107 1 1 3 ASN CG C -0.141 -4.753 -7.600 1.00 . A A . 3 ASN CG 1 1
7 10108 1 1 3 ASN H H -0.115 -3.244 -5.137 1.00 . A A . 3 ASN H 1 1
7 10109 1 1 3 ASN HA H 2.543 -3.822 -5.643 1.00 . A A . 3 ASN HA 1 1
7 10110 1 1 3 ASN HB2 H 1.760 -5.564 -7.120 1.00 . A A . 3 ASN HB2 1 1
7 10111 1 1 3 ASN HB3 H 0.650 -5.448 -5.757 1.00 . A A . 3 ASN HB3 1 1
7 10112 1 1 3 ASN HD21 H -1.435 -4.809 -6.091 1.00 . A A . 3 ASN HD21 1 1
7 10113 1 1 3 ASN HD22 H -2.121 -4.592 -7.661 1.00 . A A . 3 ASN HD22 1 1
7 10114 1 1 3 ASN N N 0.741 -2.846 -5.399 1.00 . A A . 3 ASN N 1 1
7 10115 1 1 3 ASN ND2 N -1.355 -4.714 -7.063 1.00 . A A . 3 ASN ND2 1 1
7 10116 1 1 3 ASN O O 3.145 -3.033 -8.023 1.00 . A A . 3 ASN O 1 1
7 10117 1 1 3 ASN OD1 O 0.055 -4.642 -8.810 1.00 . A A . 3 ASN OD1 1 1
7 10118 1 1 4 ARG C C 2.582 -0.122 -8.813 1.00 . A A . 4 ARG C 1 1
7 10119 1 1 4 ARG CA C 1.452 -1.112 -9.082 1.00 . A A . 4 ARG CA 1 1
7 10120 1 1 4 ARG CB C 0.188 -0.358 -9.501 1.00 . A A . 4 ARG CB 1 1
7 10121 1 1 4 ARG CD C -1.938 -0.590 -10.821 1.00 . A A . 4 ARG CD 1 1
7 10122 1 1 4 ARG CG C -0.449 -0.896 -10.771 1.00 . A A . 4 ARG CG 1 1
7 10123 1 1 4 ARG CZ C -3.424 1.366 -10.723 1.00 . A A . 4 ARG CZ 1 1
7 10124 1 1 4 ARG H H 0.342 -1.813 -7.423 1.00 . A A . 4 ARG H 1 1
7 10125 1 1 4 ARG HA H 1.750 -1.770 -9.884 1.00 . A A . 4 ARG HA 1 1
7 10126 1 1 4 ARG HB2 H -0.538 -0.426 -8.704 1.00 . A A . 4 ARG HB2 1 1
7 10127 1 1 4 ARG HB3 H 0.439 0.680 -9.661 1.00 . A A . 4 ARG HB3 1 1
7 10128 1 1 4 ARG HD2 H -2.343 -0.986 -11.740 1.00 . A A . 4 ARG HD2 1 1
7 10129 1 1 4 ARG HD3 H -2.418 -1.068 -9.981 1.00 . A A . 4 ARG HD3 1 1
7 10130 1 1 4 ARG HE H -1.432 1.450 -10.761 1.00 . A A . 4 ARG HE 1 1
7 10131 1 1 4 ARG HG2 H 0.030 -0.439 -11.625 1.00 . A A . 4 ARG HG2 1 1
7 10132 1 1 4 ARG HG3 H -0.309 -1.966 -10.808 1.00 . A A . 4 ARG HG3 1 1
7 10133 1 1 4 ARG HH11 H -4.369 -0.420 -10.764 1.00 . A A . 4 ARG HH11 1 1
7 10134 1 1 4 ARG HH12 H -5.406 0.967 -10.695 1.00 . A A . 4 ARG HH12 1 1
7 10135 1 1 4 ARG HH21 H -2.786 3.283 -10.670 1.00 . A A . 4 ARG HH21 1 1
7 10136 1 1 4 ARG HH22 H -4.504 3.072 -10.642 1.00 . A A . 4 ARG HH22 1 1
7 10137 1 1 4 ARG N N 1.187 -1.930 -7.905 1.00 . A A . 4 ARG N 1 1
7 10138 1 1 4 ARG NE N -2.203 0.845 -10.766 1.00 . A A . 4 ARG NE 1 1
7 10139 1 1 4 ARG NH1 N -4.487 0.573 -10.728 1.00 . A A . 4 ARG NH1 1 1
7 10140 1 1 4 ARG NH2 N -3.585 2.682 -10.674 1.00 . A A . 4 ARG NH2 1 1
7 10141 1 1 4 ARG O O 3.530 -0.020 -9.592 1.00 . A A . 4 ARG O 1 1
7 10142 1 1 5 VAL C C 4.779 0.907 -6.903 1.00 . A A . 5 VAL C 1 1
7 10143 1 1 5 VAL CA C 3.485 1.588 -7.334 1.00 . A A . 5 VAL CA 1 1
7 10144 1 1 5 VAL CB C 2.992 2.498 -6.194 1.00 . A A . 5 VAL CB 1 1
7 10145 1 1 5 VAL CG1 C 4.125 3.372 -5.680 1.00 . A A . 5 VAL CG1 1 1
7 10146 1 1 5 VAL CG2 C 1.820 3.349 -6.660 1.00 . A A . 5 VAL CG2 1 1
7 10147 1 1 5 VAL H H 1.694 0.480 -7.126 1.00 . A A . 5 VAL H 1 1
7 10148 1 1 5 VAL HA H 3.685 2.205 -8.198 1.00 . A A . 5 VAL HA 1 1
7 10149 1 1 5 VAL HB H 2.653 1.871 -5.382 1.00 . A A . 5 VAL HB 1 1
7 10150 1 1 5 VAL HG11 H 3.781 4.392 -5.591 1.00 . A A . 5 VAL HG11 1 1
7 10151 1 1 5 VAL HG12 H 4.447 3.014 -4.713 1.00 . A A . 5 VAL HG12 1 1
7 10152 1 1 5 VAL HG13 H 4.953 3.332 -6.372 1.00 . A A . 5 VAL HG13 1 1
7 10153 1 1 5 VAL HG21 H 2.192 4.218 -7.182 1.00 . A A . 5 VAL HG21 1 1
7 10154 1 1 5 VAL HG22 H 1.197 2.769 -7.324 1.00 . A A . 5 VAL HG22 1 1
7 10155 1 1 5 VAL HG23 H 1.240 3.664 -5.805 1.00 . A A . 5 VAL HG23 1 1
7 10156 1 1 5 VAL N N 2.473 0.607 -7.707 1.00 . A A . 5 VAL N 1 1
7 10157 1 1 5 VAL O O 5.873 1.378 -7.211 1.00 . A A . 5 VAL O 1 1
7 10158 1 1 6 ARG C C 6.732 -1.311 -6.871 1.00 . A A . 6 ARG C 1 1
7 10159 1 1 6 ARG CA C 5.804 -0.952 -5.714 1.00 . A A . 6 ARG CA 1 1
7 10160 1 1 6 ARG CB C 5.357 -2.225 -4.992 1.00 . A A . 6 ARG CB 1 1
7 10161 1 1 6 ARG CD C 6.040 -2.200 -2.573 1.00 . A A . 6 ARG CD 1 1
7 10162 1 1 6 ARG CG C 6.359 -2.726 -3.964 1.00 . A A . 6 ARG CG 1 1
7 10163 1 1 6 ARG CZ C 6.317 -4.170 -1.128 1.00 . A A . 6 ARG CZ 1 1
7 10164 1 1 6 ARG H H 3.746 -0.532 -5.974 1.00 . A A . 6 ARG H 1 1
7 10165 1 1 6 ARG HA H 6.342 -0.325 -5.019 1.00 . A A . 6 ARG HA 1 1
7 10166 1 1 6 ARG HB2 H 4.423 -2.029 -4.486 1.00 . A A . 6 ARG HB2 1 1
7 10167 1 1 6 ARG HB3 H 5.204 -3.004 -5.723 1.00 . A A . 6 ARG HB3 1 1
7 10168 1 1 6 ARG HD2 H 6.357 -1.170 -2.511 1.00 . A A . 6 ARG HD2 1 1
7 10169 1 1 6 ARG HD3 H 4.973 -2.258 -2.417 1.00 . A A . 6 ARG HD3 1 1
7 10170 1 1 6 ARG HE H 7.502 -2.566 -1.109 1.00 . A A . 6 ARG HE 1 1
7 10171 1 1 6 ARG HG2 H 6.330 -3.805 -3.944 1.00 . A A . 6 ARG HG2 1 1
7 10172 1 1 6 ARG HG3 H 7.347 -2.395 -4.247 1.00 . A A . 6 ARG HG3 1 1
7 10173 1 1 6 ARG HH11 H 4.750 -4.262 -2.401 1.00 . A A . 6 ARG HH11 1 1
7 10174 1 1 6 ARG HH12 H 4.957 -5.644 -1.377 1.00 . A A . 6 ARG HH12 1 1
7 10175 1 1 6 ARG HH21 H 7.785 -4.380 0.245 1.00 . A A . 6 ARG HH21 1 1
7 10176 1 1 6 ARG HH22 H 6.683 -5.710 0.128 1.00 . A A . 6 ARG HH22 1 1
7 10177 1 1 6 ARG N N 4.645 -0.206 -6.188 1.00 . A A . 6 ARG N 1 1
7 10178 1 1 6 ARG NE N 6.714 -2.968 -1.530 1.00 . A A . 6 ARG NE 1 1
7 10179 1 1 6 ARG NH1 N 5.254 -4.739 -1.680 1.00 . A A . 6 ARG NH1 1 1
7 10180 1 1 6 ARG NH2 N 6.983 -4.806 -0.173 1.00 . A A . 6 ARG NH2 1 1
7 10181 1 1 6 ARG O O 7.952 -1.211 -6.755 1.00 . A A . 6 ARG O 1 1
7 10182 1 1 7 GLU C C 7.697 -0.909 -9.705 1.00 . A A . 7 GLU C 1 1
7 10183 1 1 7 GLU CA C 6.917 -2.103 -9.165 1.00 . A A . 7 GLU CA 1 1
7 10184 1 1 7 GLU CB C 5.995 -2.659 -10.253 1.00 . A A . 7 GLU CB 1 1
7 10185 1 1 7 GLU CD C 7.342 -4.787 -10.450 1.00 . A A . 7 GLU CD 1 1
7 10186 1 1 7 GLU CG C 5.961 -4.177 -10.305 1.00 . A A . 7 GLU CG 1 1
7 10187 1 1 7 GLU H H 5.165 -1.788 -8.019 1.00 . A A . 7 GLU H 1 1
7 10188 1 1 7 GLU HA H 7.616 -2.872 -8.872 1.00 . A A . 7 GLU HA 1 1
7 10189 1 1 7 GLU HB2 H 4.991 -2.302 -10.075 1.00 . A A . 7 GLU HB2 1 1
7 10190 1 1 7 GLU HB3 H 6.331 -2.294 -11.212 1.00 . A A . 7 GLU HB3 1 1
7 10191 1 1 7 GLU HG2 H 5.515 -4.546 -9.394 1.00 . A A . 7 GLU HG2 1 1
7 10192 1 1 7 GLU HG3 H 5.359 -4.482 -11.148 1.00 . A A . 7 GLU HG3 1 1
7 10193 1 1 7 GLU N N 6.142 -1.729 -7.987 1.00 . A A . 7 GLU N 1 1
7 10194 1 1 7 GLU O O 8.888 -1.013 -10.000 1.00 . A A . 7 GLU O 1 1
7 10195 1 1 7 GLU OE1 O 7.977 -4.576 -11.504 1.00 . A A . 7 GLU OE1 1 1
7 10196 1 1 7 GLU OE2 O 7.787 -5.475 -9.507 1.00 . A A . 7 GLU OE2 1 1
7 10197 1 1 8 ALA C C 8.830 1.847 -9.465 1.00 . A A . 8 ALA C 1 1
7 10198 1 1 8 ALA CA C 7.646 1.441 -10.336 1.00 . A A . 8 ALA CA 1 1
7 10199 1 1 8 ALA CB C 6.630 2.571 -10.409 1.00 . A A . 8 ALA CB 1 1
7 10200 1 1 8 ALA H H 6.071 0.247 -9.582 1.00 . A A . 8 ALA H 1 1
7 10201 1 1 8 ALA HA H 8.000 1.243 -11.338 1.00 . A A . 8 ALA HA 1 1
7 10202 1 1 8 ALA HB1 H 6.886 3.331 -9.685 1.00 . A A . 8 ALA HB1 1 1
7 10203 1 1 8 ALA HB2 H 6.637 2.998 -11.400 1.00 . A A . 8 ALA HB2 1 1
7 10204 1 1 8 ALA HB3 H 5.646 2.183 -10.191 1.00 . A A . 8 ALA HB3 1 1
7 10205 1 1 8 ALA N N 7.017 0.226 -9.833 1.00 . A A . 8 ALA N 1 1
7 10206 1 1 8 ALA O O 9.835 2.355 -9.965 1.00 . A A . 8 ALA O 1 1
7 10207 1 1 9 CYS C C 11.054 1.226 -7.560 1.00 . A A . 9 CYS C 1 1
7 10208 1 1 9 CYS CA C 9.765 1.966 -7.221 1.00 . A A . 9 CYS CA 1 1
7 10209 1 1 9 CYS CB C 9.333 1.636 -5.791 1.00 . A A . 9 CYS CB 1 1
7 10210 1 1 9 CYS H H 7.880 1.215 -7.824 1.00 . A A . 9 CYS H 1 1
7 10211 1 1 9 CYS HA H 9.943 3.028 -7.298 1.00 . A A . 9 CYS HA 1 1
7 10212 1 1 9 CYS HB2 H 8.809 0.692 -5.791 1.00 . A A . 9 CYS HB2 1 1
7 10213 1 1 9 CYS HB3 H 10.211 1.553 -5.168 1.00 . A A . 9 CYS HB3 1 1
7 10214 1 1 9 CYS HG H 8.323 2.747 -3.731 1.00 . A A . 9 CYS HG 1 1
7 10215 1 1 9 CYS N N 8.705 1.622 -8.162 1.00 . A A . 9 CYS N 1 1
7 10216 1 1 9 CYS O O 12.149 1.769 -7.415 1.00 . A A . 9 CYS O 1 1
7 10217 1 1 9 CYS SG S 8.241 2.870 -5.047 1.00 . A A . 9 CYS SG 1 1
7 10218 1 1 10 GLN C C 12.812 -0.236 -9.558 1.00 . A A . 10 GLN C 1 1
7 10219 1 1 10 GLN CA C 12.071 -0.833 -8.366 1.00 . A A . 10 GLN CA 1 1
7 10220 1 1 10 GLN CB C 11.632 -2.263 -8.687 1.00 . A A . 10 GLN CB 1 1
7 10221 1 1 10 GLN CD C 12.370 -3.736 -6.771 1.00 . A A . 10 GLN CD 1 1
7 10222 1 1 10 GLN CG C 11.204 -3.057 -7.463 1.00 . A A . 10 GLN CG 1 1
7 10223 1 1 10 GLN H H 10.017 -0.395 -8.103 1.00 . A A . 10 GLN H 1 1
7 10224 1 1 10 GLN HA H 12.737 -0.853 -7.517 1.00 . A A . 10 GLN HA 1 1
7 10225 1 1 10 GLN HB2 H 10.801 -2.226 -9.374 1.00 . A A . 10 GLN HB2 1 1
7 10226 1 1 10 GLN HB3 H 12.455 -2.782 -9.156 1.00 . A A . 10 GLN HB3 1 1
7 10227 1 1 10 GLN HE21 H 11.191 -4.280 -5.265 1.00 . A A . 10 GLN HE21 1 1
7 10228 1 1 10 GLN HE22 H 12.844 -4.765 -5.138 1.00 . A A . 10 GLN HE22 1 1
7 10229 1 1 10 GLN HG2 H 10.730 -2.387 -6.762 1.00 . A A . 10 GLN HG2 1 1
7 10230 1 1 10 GLN HG3 H 10.497 -3.814 -7.770 1.00 . A A . 10 GLN HG3 1 1
7 10231 1 1 10 GLN N N 10.916 -0.018 -8.009 1.00 . A A . 10 GLN N 1 1
7 10232 1 1 10 GLN NE2 N 12.110 -4.319 -5.607 1.00 . A A . 10 GLN NE2 1 1
7 10233 1 1 10 GLN O O 14.040 -0.283 -9.624 1.00 . A A . 10 GLN O 1 1
7 10234 1 1 10 GLN OE1 O 13.493 -3.735 -7.276 1.00 . A A . 10 GLN OE1 1 1
7 10235 1 1 11 TYR C C 13.433 2.183 -11.330 1.00 . A A . 11 TYR C 1 1
7 10236 1 1 11 TYR CA C 12.643 0.928 -11.688 1.00 . A A . 11 TYR CA 1 1
7 10237 1 1 11 TYR CB C 11.549 1.272 -12.700 1.00 . A A . 11 TYR CB 1 1
7 10238 1 1 11 TYR CD1 C 12.711 1.609 -14.917 1.00 . A A . 11 TYR CD1 1 1
7 10239 1 1 11 TYR CD2 C 11.797 3.520 -13.823 1.00 . A A . 11 TYR CD2 1 1
7 10240 1 1 11 TYR CE1 C 13.151 2.407 -15.955 1.00 . A A . 11 TYR CE1 1 1
7 10241 1 1 11 TYR CE2 C 12.233 4.326 -14.857 1.00 . A A . 11 TYR CE2 1 1
7 10242 1 1 11 TYR CG C 12.028 2.150 -13.834 1.00 . A A . 11 TYR CG 1 1
7 10243 1 1 11 TYR CZ C 12.909 3.765 -15.921 1.00 . A A . 11 TYR CZ 1 1
7 10244 1 1 11 TYR H H 11.084 0.330 -10.387 1.00 . A A . 11 TYR H 1 1
7 10245 1 1 11 TYR HA H 13.314 0.207 -12.129 1.00 . A A . 11 TYR HA 1 1
7 10246 1 1 11 TYR HB2 H 11.164 0.359 -13.128 1.00 . A A . 11 TYR HB2 1 1
7 10247 1 1 11 TYR HB3 H 10.749 1.792 -12.193 1.00 . A A . 11 TYR HB3 1 1
7 10248 1 1 11 TYR HD1 H 12.898 0.545 -14.941 1.00 . A A . 11 TYR HD1 1 1
7 10249 1 1 11 TYR HD2 H 11.267 3.956 -12.989 1.00 . A A . 11 TYR HD2 1 1
7 10250 1 1 11 TYR HE1 H 13.680 1.968 -16.787 1.00 . A A . 11 TYR HE1 1 1
7 10251 1 1 11 TYR HE2 H 12.044 5.389 -14.831 1.00 . A A . 11 TYR HE2 1 1
7 10252 1 1 11 TYR HH H 13.816 4.027 -17.595 1.00 . A A . 11 TYR HH 1 1
7 10253 1 1 11 TYR N N 12.057 0.324 -10.496 1.00 . A A . 11 TYR N 1 1
7 10254 1 1 11 TYR O O 14.520 2.416 -11.859 1.00 . A A . 11 TYR O 1 1
7 10255 1 1 11 TYR OH O 13.345 4.563 -16.953 1.00 . A A . 11 TYR OH 1 1
7 10256 1 1 12 ILE C C 14.879 3.924 -9.347 1.00 . A A . 12 ILE C 1 1
7 10257 1 1 12 ILE CA C 13.532 4.216 -9.998 1.00 . A A . 12 ILE CA 1 1
7 10258 1 1 12 ILE CB C 12.654 5.002 -9.006 1.00 . A A . 12 ILE CB 1 1
7 10259 1 1 12 ILE CD1 C 10.282 5.854 -8.651 1.00 . A A . 12 ILE CD1 1 1
7 10260 1 1 12 ILE CG1 C 11.303 5.337 -9.640 1.00 . A A . 12 ILE CG1 1 1
7 10261 1 1 12 ILE CG2 C 13.365 6.271 -8.560 1.00 . A A . 12 ILE CG2 1 1
7 10262 1 1 12 ILE H H 12.011 2.746 -10.043 1.00 . A A . 12 ILE H 1 1
7 10263 1 1 12 ILE HA H 13.692 4.832 -10.872 1.00 . A A . 12 ILE HA 1 1
7 10264 1 1 12 ILE HB H 12.492 4.384 -8.136 1.00 . A A . 12 ILE HB 1 1
7 10265 1 1 12 ILE HD11 H 10.769 6.507 -7.941 1.00 . A A . 12 ILE HD11 1 1
7 10266 1 1 12 ILE HD12 H 9.516 6.404 -9.178 1.00 . A A . 12 ILE HD12 1 1
7 10267 1 1 12 ILE HD13 H 9.835 5.023 -8.127 1.00 . A A . 12 ILE HD13 1 1
7 10268 1 1 12 ILE HG12 H 11.445 6.093 -10.396 1.00 . A A . 12 ILE HG12 1 1
7 10269 1 1 12 ILE HG13 H 10.899 4.446 -10.100 1.00 . A A . 12 ILE HG13 1 1
7 10270 1 1 12 ILE HG21 H 13.534 6.234 -7.494 1.00 . A A . 12 ILE HG21 1 1
7 10271 1 1 12 ILE HG22 H 14.313 6.350 -9.070 1.00 . A A . 12 ILE HG22 1 1
7 10272 1 1 12 ILE HG23 H 12.755 7.129 -8.798 1.00 . A A . 12 ILE HG23 1 1
7 10273 1 1 12 ILE N N 12.879 2.986 -10.428 1.00 . A A . 12 ILE N 1 1
7 10274 1 1 12 ILE O O 15.837 4.680 -9.513 1.00 . A A . 12 ILE O 1 1
7 10275 1 1 13 SER C C 17.320 2.270 -8.927 1.00 . A A . 13 SER C 1 1
7 10276 1 1 13 SER CA C 16.177 2.431 -7.929 1.00 . A A . 13 SER CA 1 1
7 10277 1 1 13 SER CB C 15.967 1.125 -7.160 1.00 . A A . 13 SER CB 1 1
7 10278 1 1 13 SER H H 14.149 2.261 -8.512 1.00 . A A . 13 SER H 1 1
7 10279 1 1 13 SER HA H 16.433 3.213 -7.229 1.00 . A A . 13 SER HA 1 1
7 10280 1 1 13 SER HB2 H 15.419 1.328 -6.253 1.00 . A A . 13 SER HB2 1 1
7 10281 1 1 13 SER HB3 H 15.405 0.436 -7.774 1.00 . A A . 13 SER HB3 1 1
7 10282 1 1 13 SER HG H 17.491 0.846 -5.961 1.00 . A A . 13 SER HG 1 1
7 10283 1 1 13 SER N N 14.947 2.823 -8.607 1.00 . A A . 13 SER N 1 1
7 10284 1 1 13 SER O O 18.475 2.563 -8.617 1.00 . A A . 13 SER O 1 1
7 10285 1 1 13 SER OG O 17.207 0.528 -6.822 1.00 . A A . 13 SER OG 1 1
7 10286 1 1 14 ASP C C 18.550 2.937 -11.645 1.00 . A A . 14 ASP C 1 1
7 10287 1 1 14 ASP CA C 17.985 1.602 -11.170 1.00 . A A . 14 ASP CA 1 1
7 10288 1 1 14 ASP CB C 17.374 0.844 -12.349 1.00 . A A . 14 ASP CB 1 1
7 10289 1 1 14 ASP CG C 18.417 0.399 -13.355 1.00 . A A . 14 ASP CG 1 1
7 10290 1 1 14 ASP H H 16.050 1.586 -10.311 1.00 . A A . 14 ASP H 1 1
7 10291 1 1 14 ASP HA H 18.789 1.013 -10.754 1.00 . A A . 14 ASP HA 1 1
7 10292 1 1 14 ASP HB2 H 16.862 -0.033 -11.979 1.00 . A A . 14 ASP HB2 1 1
7 10293 1 1 14 ASP HB3 H 16.665 1.484 -12.852 1.00 . A A . 14 ASP HB3 1 1
7 10294 1 1 14 ASP N N 16.988 1.801 -10.125 1.00 . A A . 14 ASP N 1 1
7 10295 1 1 14 ASP O O 19.727 3.037 -11.991 1.00 . A A . 14 ASP O 1 1
7 10296 1 1 14 ASP OD1 O 19.097 1.274 -13.932 1.00 . A A . 14 ASP OD1 1 1
7 10297 1 1 14 ASP OD2 O 18.555 -0.824 -13.565 1.00 . A A . 14 ASP OD2 1 1
7 10298 1 1 15 HIS C C 18.549 6.139 -10.903 1.00 . A A . 15 HIS C 1 1
7 10299 1 1 15 HIS CA C 18.115 5.290 -12.094 1.00 . A A . 15 HIS CA 1 1
7 10300 1 1 15 HIS CB C 16.976 5.983 -12.842 1.00 . A A . 15 HIS CB 1 1
7 10301 1 1 15 HIS CD2 C 16.194 4.097 -14.441 1.00 . A A . 15 HIS CD2 1 1
7 10302 1 1 15 HIS CE1 C 16.398 5.179 -16.337 1.00 . A A . 15 HIS CE1 1 1
7 10303 1 1 15 HIS CG C 16.643 5.341 -14.153 1.00 . A A . 15 HIS CG 1 1
7 10304 1 1 15 HIS H H 16.776 3.818 -11.373 1.00 . A A . 15 HIS H 1 1
7 10305 1 1 15 HIS HA H 18.955 5.174 -12.762 1.00 . A A . 15 HIS HA 1 1
7 10306 1 1 15 HIS HB2 H 16.088 5.964 -12.228 1.00 . A A . 15 HIS HB2 1 1
7 10307 1 1 15 HIS HB3 H 17.253 7.010 -13.035 1.00 . A A . 15 HIS HB3 1 1
7 10308 1 1 15 HIS HD1 H 17.064 6.917 -15.487 1.00 . A A . 15 HIS HD1 1 1
7 10309 1 1 15 HIS HD2 H 15.987 3.309 -13.730 1.00 . A A . 15 HIS HD2 1 1
7 10310 1 1 15 HIS HE1 H 16.387 5.418 -17.390 1.00 . A A . 15 HIS HE1 1 1
7 10311 1 1 15 HIS N N 17.701 3.960 -11.660 1.00 . A A . 15 HIS N 1 1
7 10312 1 1 15 HIS ND1 N 16.761 5.994 -15.362 1.00 . A A . 15 HIS ND1 1 1
7 10313 1 1 15 HIS NE2 N 16.050 4.022 -15.805 1.00 . A A . 15 HIS NE2 1 1
7 10314 1 1 15 HIS O O 18.619 7.366 -10.994 1.00 . A A . 15 HIS O 1 1
7 10315 1 1 16 LEU C C 20.555 6.950 -8.820 1.00 . A A . 16 LEU C 1 1
7 10316 1 1 16 LEU CA C 19.264 6.175 -8.576 1.00 . A A . 16 LEU CA 1 1
7 10317 1 1 16 LEU CB C 19.463 5.176 -7.435 1.00 . A A . 16 LEU CB 1 1
7 10318 1 1 16 LEU CD1 C 18.286 5.910 -5.347 1.00 . A A . 16 LEU CD1 1 1
7 10319 1 1 16 LEU CD2 C 20.583 4.928 -5.205 1.00 . A A . 16 LEU CD2 1 1
7 10320 1 1 16 LEU CG C 19.634 5.777 -6.039 1.00 . A A . 16 LEU CG 1 1
7 10321 1 1 16 LEU H H 18.764 4.503 -9.774 1.00 . A A . 16 LEU H 1 1
7 10322 1 1 16 LEU HA H 18.486 6.871 -8.303 1.00 . A A . 16 LEU HA 1 1
7 10323 1 1 16 LEU HB2 H 18.603 4.525 -7.411 1.00 . A A . 16 LEU HB2 1 1
7 10324 1 1 16 LEU HB3 H 20.347 4.594 -7.656 1.00 . A A . 16 LEU HB3 1 1
7 10325 1 1 16 LEU HD11 H 18.363 5.539 -4.336 1.00 . A A . 16 LEU HD11 1 1
7 10326 1 1 16 LEU HD12 H 17.547 5.336 -5.886 1.00 . A A . 16 LEU HD12 1 1
7 10327 1 1 16 LEU HD13 H 17.992 6.949 -5.329 1.00 . A A . 16 LEU HD13 1 1
7 10328 1 1 16 LEU HD21 H 20.578 5.281 -4.185 1.00 . A A . 16 LEU HD21 1 1
7 10329 1 1 16 LEU HD22 H 21.582 5.005 -5.608 1.00 . A A . 16 LEU HD22 1 1
7 10330 1 1 16 LEU HD23 H 20.262 3.897 -5.233 1.00 . A A . 16 LEU HD23 1 1
7 10331 1 1 16 LEU HG H 20.060 6.766 -6.130 1.00 . A A . 16 LEU HG 1 1
7 10332 1 1 16 LEU N N 18.838 5.480 -9.786 1.00 . A A . 16 LEU N 1 1
7 10333 1 1 16 LEU O O 20.784 7.998 -8.215 1.00 . A A . 16 LEU O 1 1
7 10334 1 1 17 ALA C C 22.514 7.982 -11.255 1.00 . A A . 17 ALA C 1 1
7 10335 1 1 17 ALA CA C 22.658 7.076 -10.036 1.00 . A A . 17 ALA CA 1 1
7 10336 1 1 17 ALA CB C 23.737 6.031 -10.278 1.00 . A A . 17 ALA CB 1 1
7 10337 1 1 17 ALA H H 21.154 5.593 -10.159 1.00 . A A . 17 ALA H 1 1
7 10338 1 1 17 ALA HA H 22.956 7.675 -9.188 1.00 . A A . 17 ALA HA 1 1
7 10339 1 1 17 ALA HB1 H 24.298 6.292 -11.164 1.00 . A A . 17 ALA HB1 1 1
7 10340 1 1 17 ALA HB2 H 24.402 5.996 -9.428 1.00 . A A . 17 ALA HB2 1 1
7 10341 1 1 17 ALA HB3 H 23.277 5.064 -10.416 1.00 . A A . 17 ALA HB3 1 1
7 10342 1 1 17 ALA N N 21.393 6.430 -9.710 1.00 . A A . 17 ALA N 1 1
7 10343 1 1 17 ALA O O 23.320 8.889 -11.465 1.00 . A A . 17 ALA O 1 1
7 10344 1 1 18 ASP C C 20.926 9.973 -12.889 1.00 . A A . 18 ASP C 1 1
7 10345 1 1 18 ASP CA C 21.234 8.523 -13.252 1.00 . A A . 18 ASP CA 1 1
7 10346 1 1 18 ASP CB C 20.074 7.928 -14.052 1.00 . A A . 18 ASP CB 1 1
7 10347 1 1 18 ASP CG C 20.178 8.228 -15.534 1.00 . A A . 18 ASP CG 1 1
7 10348 1 1 18 ASP H H 20.876 6.993 -11.834 1.00 . A A . 18 ASP H 1 1
7 10349 1 1 18 ASP HA H 22.127 8.499 -13.859 1.00 . A A . 18 ASP HA 1 1
7 10350 1 1 18 ASP HB2 H 20.068 6.855 -13.920 1.00 . A A . 18 ASP HB2 1 1
7 10351 1 1 18 ASP HB3 H 19.144 8.337 -13.684 1.00 . A A . 18 ASP HB3 1 1
7 10352 1 1 18 ASP N N 21.484 7.730 -12.055 1.00 . A A . 18 ASP N 1 1
7 10353 1 1 18 ASP O O 20.294 10.247 -11.869 1.00 . A A . 18 ASP O 1 1
7 10354 1 1 18 ASP OD1 O 20.859 9.211 -15.894 1.00 . A A . 18 ASP OD1 1 1
7 10355 1 1 18 ASP OD2 O 19.580 7.479 -16.334 1.00 . A A . 18 ASP OD2 1 1
7 10356 1 1 19 SER C C 19.810 12.759 -14.064 1.00 . A A . 19 SER C 1 1
7 10357 1 1 19 SER CA C 21.156 12.319 -13.496 1.00 . A A . 19 SER CA 1 1
7 10358 1 1 19 SER CB C 22.281 13.143 -14.124 1.00 . A A . 19 SER CB 1 1
7 10359 1 1 19 SER H H 21.876 10.615 -14.527 1.00 . A A . 19 SER H 1 1
7 10360 1 1 19 SER HA H 21.154 12.482 -12.429 1.00 . A A . 19 SER HA 1 1
7 10361 1 1 19 SER HB2 H 22.534 12.728 -15.088 1.00 . A A . 19 SER HB2 1 1
7 10362 1 1 19 SER HB3 H 21.950 14.164 -14.247 1.00 . A A . 19 SER HB3 1 1
7 10363 1 1 19 SER HG H 24.072 13.773 -13.639 1.00 . A A . 19 SER HG 1 1
7 10364 1 1 19 SER N N 21.378 10.897 -13.731 1.00 . A A . 19 SER N 1 1
7 10365 1 1 19 SER O O 19.006 13.382 -13.373 1.00 . A A . 19 SER O 1 1
7 10366 1 1 19 SER OG O 23.438 13.133 -13.306 1.00 . A A . 19 SER OG 1 1
7 10367 1 1 20 ASN C C 17.254 11.731 -15.752 1.00 . A A . 20 ASN C 1 1
7 10368 1 1 20 ASN CA C 18.325 12.791 -15.993 1.00 . A A . 20 ASN CA 1 1
7 10369 1 1 20 ASN CB C 18.554 12.968 -17.495 1.00 . A A . 20 ASN CB 1 1
7 10370 1 1 20 ASN CG C 19.416 14.175 -17.810 1.00 . A A . 20 ASN CG 1 1
7 10371 1 1 20 ASN H H 20.253 11.932 -15.830 1.00 . A A . 20 ASN H 1 1
7 10372 1 1 20 ASN HA H 17.988 13.728 -15.576 1.00 . A A . 20 ASN HA 1 1
7 10373 1 1 20 ASN HB2 H 19.045 12.088 -17.885 1.00 . A A . 20 ASN HB2 1 1
7 10374 1 1 20 ASN HB3 H 17.601 13.091 -17.987 1.00 . A A . 20 ASN HB3 1 1
7 10375 1 1 20 ASN HD21 H 21.018 13.013 -17.997 1.00 . A A . 20 ASN HD21 1 1
7 10376 1 1 20 ASN HD22 H 21.282 14.702 -18.247 1.00 . A A . 20 ASN HD22 1 1
7 10377 1 1 20 ASN N N 19.573 12.429 -15.330 1.00 . A A . 20 ASN N 1 1
7 10378 1 1 20 ASN ND2 N 20.702 13.939 -18.042 1.00 . A A . 20 ASN ND2 1 1
7 10379 1 1 20 ASN O O 17.246 10.683 -16.398 1.00 . A A . 20 ASN O 1 1
7 10380 1 1 20 ASN OD1 O 18.931 15.306 -17.845 1.00 . A A . 20 ASN OD1 1 1
7 10381 1 1 21 PHE C C 14.063 11.318 -15.384 1.00 . A A . 21 PHE C 1 1
7 10382 1 1 21 PHE CA C 15.276 11.082 -14.490 1.00 . A A . 21 PHE CA 1 1
7 10383 1 1 21 PHE CB C 14.877 11.228 -13.020 1.00 . A A . 21 PHE CB 1 1
7 10384 1 1 21 PHE CD1 C 13.554 9.114 -12.739 1.00 . A A . 21 PHE CD1 1 1
7 10385 1 1 21 PHE CD2 C 12.486 11.192 -12.262 1.00 . A A . 21 PHE CD2 1 1
7 10386 1 1 21 PHE CE1 C 12.392 8.440 -12.415 1.00 . A A . 21 PHE CE1 1 1
7 10387 1 1 21 PHE CE2 C 11.321 10.523 -11.936 1.00 . A A . 21 PHE CE2 1 1
7 10388 1 1 21 PHE CG C 13.614 10.497 -12.667 1.00 . A A . 21 PHE CG 1 1
7 10389 1 1 21 PHE CZ C 11.275 9.145 -12.012 1.00 . A A . 21 PHE CZ 1 1
7 10390 1 1 21 PHE H H 16.411 12.863 -14.336 1.00 . A A . 21 PHE H 1 1
7 10391 1 1 21 PHE HA H 15.642 10.081 -14.658 1.00 . A A . 21 PHE HA 1 1
7 10392 1 1 21 PHE HB2 H 15.670 10.838 -12.399 1.00 . A A . 21 PHE HB2 1 1
7 10393 1 1 21 PHE HB3 H 14.731 12.273 -12.797 1.00 . A A . 21 PHE HB3 1 1
7 10394 1 1 21 PHE HD1 H 14.427 8.562 -13.053 1.00 . A A . 21 PHE HD1 1 1
7 10395 1 1 21 PHE HD2 H 12.521 12.271 -12.202 1.00 . A A . 21 PHE HD2 1 1
7 10396 1 1 21 PHE HE1 H 12.358 7.362 -12.475 1.00 . A A . 21 PHE HE1 1 1
7 10397 1 1 21 PHE HE2 H 10.450 11.077 -11.621 1.00 . A A . 21 PHE HE2 1 1
7 10398 1 1 21 PHE HZ H 10.366 8.620 -11.759 1.00 . A A . 21 PHE HZ 1 1
7 10399 1 1 21 PHE N N 16.352 12.011 -14.817 1.00 . A A . 21 PHE N 1 1
7 10400 1 1 21 PHE O O 13.670 12.460 -15.626 1.00 . A A . 21 PHE O 1 1
7 10401 1 1 22 ASP C C 11.088 9.681 -16.076 1.00 . A A . 22 ASP C 1 1
7 10402 1 1 22 ASP CA C 12.305 10.320 -16.739 1.00 . A A . 22 ASP CA 1 1
7 10403 1 1 22 ASP CB C 12.586 9.640 -18.080 1.00 . A A . 22 ASP CB 1 1
7 10404 1 1 22 ASP CG C 12.096 10.460 -19.258 1.00 . A A . 22 ASP CG 1 1
7 10405 1 1 22 ASP H H 13.834 9.349 -15.642 1.00 . A A . 22 ASP H 1 1
7 10406 1 1 22 ASP HA H 12.097 11.365 -16.911 1.00 . A A . 22 ASP HA 1 1
7 10407 1 1 22 ASP HB2 H 13.651 9.494 -18.186 1.00 . A A . 22 ASP HB2 1 1
7 10408 1 1 22 ASP HB3 H 12.090 8.681 -18.101 1.00 . A A . 22 ASP HB3 1 1
7 10409 1 1 22 ASP N N 13.474 10.232 -15.872 1.00 . A A . 22 ASP N 1 1
7 10410 1 1 22 ASP O O 10.890 8.468 -16.157 1.00 . A A . 22 ASP O 1 1
7 10411 1 1 22 ASP OD1 O 10.890 10.781 -19.296 1.00 . A A . 22 ASP OD1 1 1
7 10412 1 1 22 ASP OD2 O 12.918 10.779 -20.142 1.00 . A A . 22 ASP OD2 1 1
7 10413 1 1 23 ILE C C 8.160 9.286 -15.714 1.00 . A A . 23 ILE C 1 1
7 10414 1 1 23 ILE CA C 9.080 10.020 -14.745 1.00 . A A . 23 ILE CA 1 1
7 10415 1 1 23 ILE CB C 8.299 11.173 -14.087 1.00 . A A . 23 ILE CB 1 1
7 10416 1 1 23 ILE CD1 C 7.760 9.843 -11.985 1.00 . A A . 23 ILE CD1 1 1
7 10417 1 1 23 ILE CG1 C 7.213 10.620 -13.162 1.00 . A A . 23 ILE CG1 1 1
7 10418 1 1 23 ILE CG2 C 7.689 12.074 -15.150 1.00 . A A . 23 ILE CG2 1 1
7 10419 1 1 23 ILE H H 10.488 11.461 -15.392 1.00 . A A . 23 ILE H 1 1
7 10420 1 1 23 ILE HA H 9.390 9.334 -13.970 1.00 . A A . 23 ILE HA 1 1
7 10421 1 1 23 ILE HB H 8.992 11.761 -13.505 1.00 . A A . 23 ILE HB 1 1
7 10422 1 1 23 ILE HD11 H 8.439 10.469 -11.424 1.00 . A A . 23 ILE HD11 1 1
7 10423 1 1 23 ILE HD12 H 6.946 9.535 -11.346 1.00 . A A . 23 ILE HD12 1 1
7 10424 1 1 23 ILE HD13 H 8.287 8.971 -12.342 1.00 . A A . 23 ILE HD13 1 1
7 10425 1 1 23 ILE HG12 H 6.628 11.439 -12.774 1.00 . A A . 23 ILE HG12 1 1
7 10426 1 1 23 ILE HG13 H 6.572 9.960 -13.727 1.00 . A A . 23 ILE HG13 1 1
7 10427 1 1 23 ILE HG21 H 8.440 12.324 -15.884 1.00 . A A . 23 ILE HG21 1 1
7 10428 1 1 23 ILE HG22 H 6.873 11.558 -15.633 1.00 . A A . 23 ILE HG22 1 1
7 10429 1 1 23 ILE HG23 H 7.321 12.978 -14.688 1.00 . A A . 23 ILE HG23 1 1
7 10430 1 1 23 ILE N N 10.277 10.505 -15.421 1.00 . A A . 23 ILE N 1 1
7 10431 1 1 23 ILE O O 7.353 8.451 -15.308 1.00 . A A . 23 ILE O 1 1
7 10432 1 1 24 ALA C C 7.700 7.464 -18.060 1.00 . A A . 24 ALA C 1 1
7 10433 1 1 24 ALA CA C 7.472 8.971 -18.027 1.00 . A A . 24 ALA CA 1 1
7 10434 1 1 24 ALA CB C 7.771 9.582 -19.388 1.00 . A A . 24 ALA CB 1 1
7 10435 1 1 24 ALA H H 8.951 10.276 -17.260 1.00 . A A . 24 ALA H 1 1
7 10436 1 1 24 ALA HA H 6.434 9.163 -17.793 1.00 . A A . 24 ALA HA 1 1
7 10437 1 1 24 ALA HB1 H 7.273 10.538 -19.469 1.00 . A A . 24 ALA HB1 1 1
7 10438 1 1 24 ALA HB2 H 8.836 9.720 -19.494 1.00 . A A . 24 ALA HB2 1 1
7 10439 1 1 24 ALA HB3 H 7.413 8.923 -20.164 1.00 . A A . 24 ALA HB3 1 1
7 10440 1 1 24 ALA N N 8.289 9.603 -16.998 1.00 . A A . 24 ALA N 1 1
7 10441 1 1 24 ALA O O 6.751 6.684 -18.138 1.00 . A A . 24 ALA O 1 1
7 10442 1 1 25 SER C C 8.767 4.923 -16.804 1.00 . A A . 25 SER C 1 1
7 10443 1 1 25 SER CA C 9.319 5.645 -18.029 1.00 . A A . 25 SER CA 1 1
7 10444 1 1 25 SER CB C 10.838 5.479 -18.093 1.00 . A A . 25 SER CB 1 1
7 10445 1 1 25 SER H H 9.678 7.730 -17.940 1.00 . A A . 25 SER H 1 1
7 10446 1 1 25 SER HA H 8.880 5.212 -18.916 1.00 . A A . 25 SER HA 1 1
7 10447 1 1 25 SER HB2 H 11.279 5.876 -17.191 1.00 . A A . 25 SER HB2 1 1
7 10448 1 1 25 SER HB3 H 11.079 4.429 -18.179 1.00 . A A . 25 SER HB3 1 1
7 10449 1 1 25 SER HG H 11.238 5.646 -20.003 1.00 . A A . 25 SER HG 1 1
7 10450 1 1 25 SER N N 8.966 7.060 -18.001 1.00 . A A . 25 SER N 1 1
7 10451 1 1 25 SER O O 8.467 3.730 -16.854 1.00 . A A . 25 SER O 1 1
7 10452 1 1 25 SER OG O 11.381 6.164 -19.208 1.00 . A A . 25 SER OG 1 1
7 10453 1 1 26 VAL C C 6.660 4.672 -14.615 1.00 . A A . 26 VAL C 1 1
7 10454 1 1 26 VAL CA C 8.119 5.087 -14.463 1.00 . A A . 26 VAL CA 1 1
7 10455 1 1 26 VAL CB C 8.239 6.084 -13.295 1.00 . A A . 26 VAL CB 1 1
7 10456 1 1 26 VAL CG1 C 7.678 5.480 -12.017 1.00 . A A . 26 VAL CG1 1 1
7 10457 1 1 26 VAL CG2 C 9.687 6.508 -13.103 1.00 . A A . 26 VAL CG2 1 1
7 10458 1 1 26 VAL H H 8.892 6.602 -15.724 1.00 . A A . 26 VAL H 1 1
7 10459 1 1 26 VAL HA H 8.709 4.214 -14.225 1.00 . A A . 26 VAL HA 1 1
7 10460 1 1 26 VAL HB H 7.658 6.962 -13.537 1.00 . A A . 26 VAL HB 1 1
7 10461 1 1 26 VAL HG11 H 7.738 6.206 -11.220 1.00 . A A . 26 VAL HG11 1 1
7 10462 1 1 26 VAL HG12 H 6.646 5.200 -12.174 1.00 . A A . 26 VAL HG12 1 1
7 10463 1 1 26 VAL HG13 H 8.253 4.605 -11.751 1.00 . A A . 26 VAL HG13 1 1
7 10464 1 1 26 VAL HG21 H 9.870 6.703 -12.057 1.00 . A A . 26 VAL HG21 1 1
7 10465 1 1 26 VAL HG22 H 10.341 5.718 -13.443 1.00 . A A . 26 VAL HG22 1 1
7 10466 1 1 26 VAL HG23 H 9.880 7.404 -13.675 1.00 . A A . 26 VAL HG23 1 1
7 10467 1 1 26 VAL N N 8.636 5.656 -15.702 1.00 . A A . 26 VAL N 1 1
7 10468 1 1 26 VAL O O 6.282 3.556 -14.262 1.00 . A A . 26 VAL O 1 1
7 10469 1 1 27 ALA C C 4.220 4.244 -16.420 1.00 . A A . 27 ALA C 1 1
7 10470 1 1 27 ALA CA C 4.427 5.306 -15.345 1.00 . A A . 27 ALA CA 1 1
7 10471 1 1 27 ALA CB C 3.691 6.585 -15.715 1.00 . A A . 27 ALA CB 1 1
7 10472 1 1 27 ALA H H 6.206 6.451 -15.406 1.00 . A A . 27 ALA H 1 1
7 10473 1 1 27 ALA HA H 4.021 4.943 -14.412 1.00 . A A . 27 ALA HA 1 1
7 10474 1 1 27 ALA HB1 H 4.360 7.427 -15.612 1.00 . A A . 27 ALA HB1 1 1
7 10475 1 1 27 ALA HB2 H 3.348 6.520 -16.737 1.00 . A A . 27 ALA HB2 1 1
7 10476 1 1 27 ALA HB3 H 2.844 6.716 -15.058 1.00 . A A . 27 ALA HB3 1 1
7 10477 1 1 27 ALA N N 5.845 5.579 -15.144 1.00 . A A . 27 ALA N 1 1
7 10478 1 1 27 ALA O O 3.381 3.356 -16.273 1.00 . A A . 27 ALA O 1 1
7 10479 1 1 28 GLN C C 5.234 1.982 -18.133 1.00 . A A . 28 GLN C 1 1
7 10480 1 1 28 GLN CA C 4.886 3.392 -18.600 1.00 . A A . 28 GLN CA 1 1
7 10481 1 1 28 GLN CB C 5.811 3.805 -19.747 1.00 . A A . 28 GLN CB 1 1
7 10482 1 1 28 GLN CD C 4.448 2.856 -21.650 1.00 . A A . 28 GLN CD 1 1
7 10483 1 1 28 GLN CG C 5.780 2.848 -20.927 1.00 . A A . 28 GLN CG 1 1
7 10484 1 1 28 GLN H H 5.638 5.075 -17.558 1.00 . A A . 28 GLN H 1 1
7 10485 1 1 28 GLN HA H 3.866 3.400 -18.951 1.00 . A A . 28 GLN HA 1 1
7 10486 1 1 28 GLN HB2 H 5.516 4.784 -20.096 1.00 . A A . 28 GLN HB2 1 1
7 10487 1 1 28 GLN HB3 H 6.824 3.854 -19.377 1.00 . A A . 28 GLN HB3 1 1
7 10488 1 1 28 GLN HE21 H 4.786 1.024 -22.345 1.00 . A A . 28 GLN HE21 1 1
7 10489 1 1 28 GLN HE22 H 3.288 1.741 -22.818 1.00 . A A . 28 GLN HE22 1 1
7 10490 1 1 28 GLN HG2 H 6.553 3.134 -21.626 1.00 . A A . 28 GLN HG2 1 1
7 10491 1 1 28 GLN HG3 H 5.973 1.848 -20.568 1.00 . A A . 28 GLN HG3 1 1
7 10492 1 1 28 GLN N N 4.988 4.344 -17.500 1.00 . A A . 28 GLN N 1 1
7 10493 1 1 28 GLN NE2 N 4.143 1.764 -22.342 1.00 . A A . 28 GLN NE2 1 1
7 10494 1 1 28 GLN O O 4.628 1.005 -18.574 1.00 . A A . 28 GLN O 1 1
7 10495 1 1 28 GLN OE1 O 3.700 3.832 -21.589 1.00 . A A . 28 GLN OE1 1 1
7 10496 1 1 29 HIS C C 5.476 -0.137 -16.053 1.00 . A A . 29 HIS C 1 1
7 10497 1 1 29 HIS CA C 6.641 0.593 -16.714 1.00 . A A . 29 HIS CA 1 1
7 10498 1 1 29 HIS CB C 7.778 0.780 -15.708 1.00 . A A . 29 HIS CB 1 1
7 10499 1 1 29 HIS CD2 C 8.462 -0.626 -13.639 1.00 . A A . 29 HIS CD2 1 1
7 10500 1 1 29 HIS CE1 C 8.403 -2.611 -14.566 1.00 . A A . 29 HIS CE1 1 1
7 10501 1 1 29 HIS CG C 8.102 -0.460 -14.933 1.00 . A A . 29 HIS CG 1 1
7 10502 1 1 29 HIS H H 6.658 2.699 -16.928 1.00 . A A . 29 HIS H 1 1
7 10503 1 1 29 HIS HA H 6.999 0.000 -17.542 1.00 . A A . 29 HIS HA 1 1
7 10504 1 1 29 HIS HB2 H 8.670 1.083 -16.236 1.00 . A A . 29 HIS HB2 1 1
7 10505 1 1 29 HIS HB3 H 7.503 1.551 -15.003 1.00 . A A . 29 HIS HB3 1 1
7 10506 1 1 29 HIS HD1 H 7.847 -1.935 -16.415 1.00 . A A . 29 HIS HD1 1 1
7 10507 1 1 29 HIS HD2 H 8.585 0.155 -12.901 1.00 . A A . 29 HIS HD2 1 1
7 10508 1 1 29 HIS HE1 H 8.466 -3.679 -14.713 1.00 . A A . 29 HIS HE1 1 1
7 10509 1 1 29 HIS N N 6.213 1.884 -17.240 1.00 . A A . 29 HIS N 1 1
7 10510 1 1 29 HIS ND1 N 8.075 -1.722 -15.487 1.00 . A A . 29 HIS ND1 1 1
7 10511 1 1 29 HIS NE2 N 8.644 -1.972 -13.436 1.00 . A A . 29 HIS NE2 1 1
7 10512 1 1 29 HIS O O 5.383 -1.363 -16.115 1.00 . A A . 29 HIS O 1 1
7 10513 1 1 30 VAL C C 2.191 0.122 -15.630 1.00 . A A . 30 VAL C 1 1
7 10514 1 1 30 VAL CA C 3.431 0.049 -14.746 1.00 . A A . 30 VAL CA 1 1
7 10515 1 1 30 VAL CB C 3.142 0.767 -13.415 1.00 . A A . 30 VAL CB 1 1
7 10516 1 1 30 VAL CG1 C 4.297 0.577 -12.443 1.00 . A A . 30 VAL CG1 1 1
7 10517 1 1 30 VAL CG2 C 2.873 2.245 -13.654 1.00 . A A . 30 VAL CG2 1 1
7 10518 1 1 30 VAL H H 4.718 1.595 -15.404 1.00 . A A . 30 VAL H 1 1
7 10519 1 1 30 VAL HA H 3.649 -0.987 -14.532 1.00 . A A . 30 VAL HA 1 1
7 10520 1 1 30 VAL HB H 2.257 0.328 -12.977 1.00 . A A . 30 VAL HB 1 1
7 10521 1 1 30 VAL HG11 H 4.296 1.381 -11.722 1.00 . A A . 30 VAL HG11 1 1
7 10522 1 1 30 VAL HG12 H 4.186 -0.368 -11.932 1.00 . A A . 30 VAL HG12 1 1
7 10523 1 1 30 VAL HG13 H 5.230 0.585 -12.988 1.00 . A A . 30 VAL HG13 1 1
7 10524 1 1 30 VAL HG21 H 3.809 2.763 -13.800 1.00 . A A . 30 VAL HG21 1 1
7 10525 1 1 30 VAL HG22 H 2.256 2.360 -14.533 1.00 . A A . 30 VAL HG22 1 1
7 10526 1 1 30 VAL HG23 H 2.362 2.662 -12.798 1.00 . A A . 30 VAL HG23 1 1
7 10527 1 1 30 VAL N N 4.590 0.624 -15.419 1.00 . A A . 30 VAL N 1 1
7 10528 1 1 30 VAL O O 1.064 0.020 -15.145 1.00 . A A . 30 VAL O 1 1
7 10529 1 1 31 CYS C C 0.277 1.416 -17.431 1.00 . A A . 31 CYS C 1 1
7 10530 1 1 31 CYS CA C 1.306 0.385 -17.882 1.00 . A A . 31 CYS CA 1 1
7 10531 1 1 31 CYS CB C 0.638 -0.981 -18.047 1.00 . A A . 31 CYS CB 1 1
7 10532 1 1 31 CYS H H 3.328 0.372 -17.255 1.00 . A A . 31 CYS H 1 1
7 10533 1 1 31 CYS HA H 1.714 0.693 -18.832 1.00 . A A . 31 CYS HA 1 1
7 10534 1 1 31 CYS HB2 H 0.164 -1.257 -17.117 1.00 . A A . 31 CYS HB2 1 1
7 10535 1 1 31 CYS HB3 H -0.113 -0.915 -18.820 1.00 . A A . 31 CYS HB3 1 1
7 10536 1 1 31 CYS HG H 1.064 -3.314 -18.983 1.00 . A A . 31 CYS HG 1 1
7 10537 1 1 31 CYS N N 2.407 0.298 -16.929 1.00 . A A . 31 CYS N 1 1
7 10538 1 1 31 CYS O O -0.927 1.228 -17.613 1.00 . A A . 31 CYS O 1 1
7 10539 1 1 31 CYS SG S 1.778 -2.311 -18.497 1.00 . A A . 31 CYS SG 1 1
7 10540 1 1 32 LEU C C 0.435 4.940 -16.729 1.00 . A A . 32 LEU C 1 1
7 10541 1 1 32 LEU CA C -0.121 3.567 -16.363 1.00 . A A . 32 LEU CA 1 1
7 10542 1 1 32 LEU CB C -0.299 3.464 -14.847 1.00 . A A . 32 LEU CB 1 1
7 10543 1 1 32 LEU CD1 C -2.769 3.889 -14.903 1.00 . A A . 32 LEU CD1 1 1
7 10544 1 1 32 LEU CD2 C -1.520 4.071 -12.744 1.00 . A A . 32 LEU CD2 1 1
7 10545 1 1 32 LEU CG C -1.450 4.274 -14.250 1.00 . A A . 32 LEU CG 1 1
7 10546 1 1 32 LEU H H 1.726 2.598 -16.725 1.00 . A A . 32 LEU H 1 1
7 10547 1 1 32 LEU HA H -1.082 3.442 -16.840 1.00 . A A . 32 LEU HA 1 1
7 10548 1 1 32 LEU HB2 H -0.465 2.425 -14.604 1.00 . A A . 32 LEU HB2 1 1
7 10549 1 1 32 LEU HB3 H 0.618 3.798 -14.384 1.00 . A A . 32 LEU HB3 1 1
7 10550 1 1 32 LEU HD11 H -2.781 2.826 -15.090 1.00 . A A . 32 LEU HD11 1 1
7 10551 1 1 32 LEU HD12 H -2.876 4.420 -15.838 1.00 . A A . 32 LEU HD12 1 1
7 10552 1 1 32 LEU HD13 H -3.586 4.150 -14.246 1.00 . A A . 32 LEU HD13 1 1
7 10553 1 1 32 LEU HD21 H -0.530 4.161 -12.322 1.00 . A A . 32 LEU HD21 1 1
7 10554 1 1 32 LEU HD22 H -1.915 3.088 -12.531 1.00 . A A . 32 LEU HD22 1 1
7 10555 1 1 32 LEU HD23 H -2.166 4.820 -12.309 1.00 . A A . 32 LEU HD23 1 1
7 10556 1 1 32 LEU HG H -1.279 5.325 -14.440 1.00 . A A . 32 LEU HG 1 1
7 10557 1 1 32 LEU N N 0.757 2.505 -16.842 1.00 . A A . 32 LEU N 1 1
7 10558 1 1 32 LEU O O 1.607 5.072 -17.079 1.00 . A A . 32 LEU O 1 1
7 10559 1 1 33 SER C C 0.791 7.936 -15.820 1.00 . A A . 33 SER C 1 1
7 10560 1 1 33 SER CA C -0.008 7.321 -16.965 1.00 . A A . 33 SER CA 1 1
7 10561 1 1 33 SER CB C -1.236 8.184 -17.266 1.00 . A A . 33 SER CB 1 1
7 10562 1 1 33 SER H H -1.336 5.789 -16.356 1.00 . A A . 33 SER H 1 1
7 10563 1 1 33 SER HA H 0.617 7.281 -17.844 1.00 . A A . 33 SER HA 1 1
7 10564 1 1 33 SER HB2 H -2.064 7.850 -16.661 1.00 . A A . 33 SER HB2 1 1
7 10565 1 1 33 SER HB3 H -1.013 9.215 -17.035 1.00 . A A . 33 SER HB3 1 1
7 10566 1 1 33 SER HG H -0.860 8.355 -19.181 1.00 . A A . 33 SER HG 1 1
7 10567 1 1 33 SER N N -0.414 5.959 -16.642 1.00 . A A . 33 SER N 1 1
7 10568 1 1 33 SER O O 0.719 7.496 -14.673 1.00 . A A . 33 SER O 1 1
7 10569 1 1 33 SER OG O -1.602 8.091 -18.632 1.00 . A A . 33 SER OG 1 1
7 10570 1 1 34 PRO C C 1.565 10.480 -14.158 1.00 . A A . 34 PRO C 1 1
7 10571 1 1 34 PRO CA C 2.399 9.678 -15.151 1.00 . A A . 34 PRO CA 1 1
7 10572 1 1 34 PRO CB C 3.258 10.614 -16.006 1.00 . A A . 34 PRO CB 1 1
7 10573 1 1 34 PRO CD C 1.706 9.557 -17.486 1.00 . A A . 34 PRO CD 1 1
7 10574 1 1 34 PRO CG C 2.458 10.837 -17.243 1.00 . A A . 34 PRO CG 1 1
7 10575 1 1 34 PRO HA H 3.038 8.994 -14.612 1.00 . A A . 34 PRO HA 1 1
7 10576 1 1 34 PRO HB2 H 3.428 11.539 -15.472 1.00 . A A . 34 PRO HB2 1 1
7 10577 1 1 34 PRO HB3 H 4.202 10.140 -16.227 1.00 . A A . 34 PRO HB3 1 1
7 10578 1 1 34 PRO HD2 H 0.737 9.765 -17.915 1.00 . A A . 34 PRO HD2 1 1
7 10579 1 1 34 PRO HD3 H 2.274 8.903 -18.130 1.00 . A A . 34 PRO HD3 1 1
7 10580 1 1 34 PRO HG2 H 1.769 11.654 -17.093 1.00 . A A . 34 PRO HG2 1 1
7 10581 1 1 34 PRO HG3 H 3.117 11.047 -18.072 1.00 . A A . 34 PRO HG3 1 1
7 10582 1 1 34 PRO N N 1.571 8.979 -16.138 1.00 . A A . 34 PRO N 1 1
7 10583 1 1 34 PRO O O 1.873 10.526 -12.967 1.00 . A A . 34 PRO O 1 1
7 10584 1 1 35 SER C C -1.132 11.034 -12.825 1.00 . A A . 35 SER C 1 1
7 10585 1 1 35 SER CA C -0.372 11.914 -13.812 1.00 . A A . 35 SER CA 1 1
7 10586 1 1 35 SER CB C -1.359 12.704 -14.673 1.00 . A A . 35 SER CB 1 1
7 10587 1 1 35 SER H H 0.312 11.037 -15.614 1.00 . A A . 35 SER H 1 1
7 10588 1 1 35 SER HA H 0.244 12.607 -13.258 1.00 . A A . 35 SER HA 1 1
7 10589 1 1 35 SER HB2 H -1.861 12.030 -15.351 1.00 . A A . 35 SER HB2 1 1
7 10590 1 1 35 SER HB3 H -2.087 13.182 -14.034 1.00 . A A . 35 SER HB3 1 1
7 10591 1 1 35 SER HG H -0.802 13.517 -16.367 1.00 . A A . 35 SER HG 1 1
7 10592 1 1 35 SER N N 0.506 11.111 -14.656 1.00 . A A . 35 SER N 1 1
7 10593 1 1 35 SER O O -1.208 11.339 -11.635 1.00 . A A . 35 SER O 1 1
7 10594 1 1 35 SER OG O -0.692 13.700 -15.431 1.00 . A A . 35 SER OG 1 1
7 10595 1 1 36 ARG C C -1.527 8.288 -11.516 1.00 . A A . 36 ARG C 1 1
7 10596 1 1 36 ARG CA C -2.448 9.014 -12.493 1.00 . A A . 36 ARG CA 1 1
7 10597 1 1 36 ARG CB C -3.190 7.998 -13.362 1.00 . A A . 36 ARG CB 1 1
7 10598 1 1 36 ARG CD C -5.580 8.694 -13.011 1.00 . A A . 36 ARG CD 1 1
7 10599 1 1 36 ARG CG C -4.445 8.555 -14.014 1.00 . A A . 36 ARG CG 1 1
7 10600 1 1 36 ARG CZ C -8.017 9.003 -13.086 1.00 . A A . 36 ARG CZ 1 1
7 10601 1 1 36 ARG H H -1.596 9.749 -14.285 1.00 . A A . 36 ARG H 1 1
7 10602 1 1 36 ARG HA H -3.169 9.588 -11.930 1.00 . A A . 36 ARG HA 1 1
7 10603 1 1 36 ARG HB2 H -2.527 7.657 -14.144 1.00 . A A . 36 ARG HB2 1 1
7 10604 1 1 36 ARG HB3 H -3.473 7.156 -12.749 1.00 . A A . 36 ARG HB3 1 1
7 10605 1 1 36 ARG HD2 H -5.748 7.735 -12.543 1.00 . A A . 36 ARG HD2 1 1
7 10606 1 1 36 ARG HD3 H -5.292 9.414 -12.260 1.00 . A A . 36 ARG HD3 1 1
7 10607 1 1 36 ARG HE H -6.754 9.554 -14.527 1.00 . A A . 36 ARG HE 1 1
7 10608 1 1 36 ARG HG2 H -4.224 9.529 -14.426 1.00 . A A . 36 ARG HG2 1 1
7 10609 1 1 36 ARG HG3 H -4.755 7.889 -14.805 1.00 . A A . 36 ARG HG3 1 1
7 10610 1 1 36 ARG HH11 H -7.324 8.120 -11.407 1.00 . A A . 36 ARG HH11 1 1
7 10611 1 1 36 ARG HH12 H -9.040 8.344 -11.472 1.00 . A A . 36 ARG HH12 1 1
7 10612 1 1 36 ARG HH21 H -9.013 9.854 -14.625 1.00 . A A . 36 ARG HH21 1 1
7 10613 1 1 36 ARG HH22 H -10.000 9.329 -13.304 1.00 . A A . 36 ARG HH22 1 1
7 10614 1 1 36 ARG N N -1.692 9.939 -13.329 1.00 . A A . 36 ARG N 1 1
7 10615 1 1 36 ARG NE N -6.819 9.137 -13.643 1.00 . A A . 36 ARG NE 1 1
7 10616 1 1 36 ARG NH1 N -8.137 8.442 -11.890 1.00 . A A . 36 ARG NH1 1 1
7 10617 1 1 36 ARG NH2 N -9.099 9.431 -13.724 1.00 . A A . 36 ARG NH2 1 1
7 10618 1 1 36 ARG O O -1.872 8.092 -10.350 1.00 . A A . 36 ARG O 1 1
7 10619 1 1 37 LEU C C 1.197 8.110 -10.107 1.00 . A A . 37 LEU C 1 1
7 10620 1 1 37 LEU CA C 0.615 7.184 -11.171 1.00 . A A . 37 LEU CA 1 1
7 10621 1 1 37 LEU CB C 1.739 6.616 -12.038 1.00 . A A . 37 LEU CB 1 1
7 10622 1 1 37 LEU CD1 C 2.591 4.504 -10.990 1.00 . A A . 37 LEU CD1 1 1
7 10623 1 1 37 LEU CD2 C 4.188 6.084 -12.091 1.00 . A A . 37 LEU CD2 1 1
7 10624 1 1 37 LEU CG C 2.901 5.963 -11.289 1.00 . A A . 37 LEU CG 1 1
7 10625 1 1 37 LEU H H -0.138 8.074 -12.937 1.00 . A A . 37 LEU H 1 1
7 10626 1 1 37 LEU HA H 0.102 6.370 -10.681 1.00 . A A . 37 LEU HA 1 1
7 10627 1 1 37 LEU HB2 H 1.309 5.873 -12.692 1.00 . A A . 37 LEU HB2 1 1
7 10628 1 1 37 LEU HB3 H 2.140 7.426 -12.631 1.00 . A A . 37 LEU HB3 1 1
7 10629 1 1 37 LEU HD11 H 3.468 3.904 -11.181 1.00 . A A . 37 LEU HD11 1 1
7 10630 1 1 37 LEU HD12 H 1.782 4.172 -11.623 1.00 . A A . 37 LEU HD12 1 1
7 10631 1 1 37 LEU HD13 H 2.303 4.402 -9.954 1.00 . A A . 37 LEU HD13 1 1
7 10632 1 1 37 LEU HD21 H 4.510 5.102 -12.405 1.00 . A A . 37 LEU HD21 1 1
7 10633 1 1 37 LEU HD22 H 4.954 6.534 -11.477 1.00 . A A . 37 LEU HD22 1 1
7 10634 1 1 37 LEU HD23 H 4.014 6.702 -12.960 1.00 . A A . 37 LEU HD23 1 1
7 10635 1 1 37 LEU HG H 3.044 6.473 -10.346 1.00 . A A . 37 LEU HG 1 1
7 10636 1 1 37 LEU N N -0.356 7.890 -12.000 1.00 . A A . 37 LEU N 1 1
7 10637 1 1 37 LEU O O 1.324 7.731 -8.943 1.00 . A A . 37 LEU O 1 1
7 10638 1 1 38 SER C C 1.147 10.611 -8.459 1.00 . A A . 38 SER C 1 1
7 10639 1 1 38 SER CA C 2.116 10.306 -9.597 1.00 . A A . 38 SER CA 1 1
7 10640 1 1 38 SER CB C 2.465 11.594 -10.345 1.00 . A A . 38 SER CB 1 1
7 10641 1 1 38 SER H H 1.420 9.569 -11.456 1.00 . A A . 38 SER H 1 1
7 10642 1 1 38 SER HA H 3.019 9.885 -9.182 1.00 . A A . 38 SER HA 1 1
7 10643 1 1 38 SER HB2 H 2.908 12.298 -9.657 1.00 . A A . 38 SER HB2 1 1
7 10644 1 1 38 SER HB3 H 3.168 11.369 -11.134 1.00 . A A . 38 SER HB3 1 1
7 10645 1 1 38 SER HG H 0.735 12.505 -10.219 1.00 . A A . 38 SER HG 1 1
7 10646 1 1 38 SER N N 1.546 9.326 -10.515 1.00 . A A . 38 SER N 1 1
7 10647 1 1 38 SER O O 1.551 10.749 -7.304 1.00 . A A . 38 SER O 1 1
7 10648 1 1 38 SER OG O 1.308 12.180 -10.917 1.00 . A A . 38 SER OG 1 1
7 10649 1 1 39 HIS C C -1.190 9.931 -6.718 1.00 . A A . 39 HIS C 1 1
7 10650 1 1 39 HIS CA C -1.163 11.006 -7.800 1.00 . A A . 39 HIS CA 1 1
7 10651 1 1 39 HIS CB C -2.535 11.107 -8.469 1.00 . A A . 39 HIS CB 1 1
7 10652 1 1 39 HIS CD2 C -4.268 10.747 -6.573 1.00 . A A . 39 HIS CD2 1 1
7 10653 1 1 39 HIS CE1 C -5.152 12.754 -6.563 1.00 . A A . 39 HIS CE1 1 1
7 10654 1 1 39 HIS CG C -3.636 11.475 -7.524 1.00 . A A . 39 HIS CG 1 1
7 10655 1 1 39 HIS H H -0.396 10.596 -9.731 1.00 . A A . 39 HIS H 1 1
7 10656 1 1 39 HIS HA H -0.925 11.954 -7.343 1.00 . A A . 39 HIS HA 1 1
7 10657 1 1 39 HIS HB2 H -2.496 11.860 -9.243 1.00 . A A . 39 HIS HB2 1 1
7 10658 1 1 39 HIS HB3 H -2.782 10.153 -8.914 1.00 . A A . 39 HIS HB3 1 1
7 10659 1 1 39 HIS HD1 H -3.972 13.483 -8.067 1.00 . A A . 39 HIS HD1 1 1
7 10660 1 1 39 HIS HD2 H -4.071 9.715 -6.319 1.00 . A A . 39 HIS HD2 1 1
7 10661 1 1 39 HIS HE1 H -5.771 13.602 -6.313 1.00 . A A . 39 HIS HE1 1 1
7 10662 1 1 39 HIS N N -0.135 10.716 -8.794 1.00 . A A . 39 HIS N 1 1
7 10663 1 1 39 HIS ND1 N -4.214 12.727 -7.493 1.00 . A A . 39 HIS ND1 1 1
7 10664 1 1 39 HIS NE2 N -5.205 11.565 -5.990 1.00 . A A . 39 HIS NE2 1 1
7 10665 1 1 39 HIS O O -1.196 10.237 -5.525 1.00 . A A . 39 HIS O 1 1
7 10666 1 1 40 LEU C C 0.109 7.395 -5.505 1.00 . A A . 40 LEU C 1 1
7 10667 1 1 40 LEU CA C -1.236 7.551 -6.208 1.00 . A A . 40 LEU CA 1 1
7 10668 1 1 40 LEU CB C -1.594 6.258 -6.943 1.00 . A A . 40 LEU CB 1 1
7 10669 1 1 40 LEU CD1 C -3.199 4.889 -8.296 1.00 . A A . 40 LEU CD1 1 1
7 10670 1 1 40 LEU CD2 C -4.062 6.643 -6.736 1.00 . A A . 40 LEU CD2 1 1
7 10671 1 1 40 LEU CG C -2.933 6.254 -7.680 1.00 . A A . 40 LEU CG 1 1
7 10672 1 1 40 LEU H H -1.203 8.491 -8.104 1.00 . A A . 40 LEU H 1 1
7 10673 1 1 40 LEU HA H -1.994 7.756 -5.467 1.00 . A A . 40 LEU HA 1 1
7 10674 1 1 40 LEU HB2 H -0.818 6.064 -7.667 1.00 . A A . 40 LEU HB2 1 1
7 10675 1 1 40 LEU HB3 H -1.612 5.459 -6.215 1.00 . A A . 40 LEU HB3 1 1
7 10676 1 1 40 LEU HD11 H -3.415 5.005 -9.348 1.00 . A A . 40 LEU HD11 1 1
7 10677 1 1 40 LEU HD12 H -4.043 4.430 -7.804 1.00 . A A . 40 LEU HD12 1 1
7 10678 1 1 40 LEU HD13 H -2.327 4.263 -8.174 1.00 . A A . 40 LEU HD13 1 1
7 10679 1 1 40 LEU HD21 H -4.014 6.034 -5.846 1.00 . A A . 40 LEU HD21 1 1
7 10680 1 1 40 LEU HD22 H -5.011 6.489 -7.228 1.00 . A A . 40 LEU HD22 1 1
7 10681 1 1 40 LEU HD23 H -3.962 7.685 -6.467 1.00 . A A . 40 LEU HD23 1 1
7 10682 1 1 40 LEU HG H -2.899 6.980 -8.480 1.00 . A A . 40 LEU HG 1 1
7 10683 1 1 40 LEU N N -1.209 8.672 -7.141 1.00 . A A . 40 LEU N 1 1
7 10684 1 1 40 LEU O O 0.173 6.964 -4.354 1.00 . A A . 40 LEU O 1 1
7 10685 1 1 41 PHE C C 2.653 8.493 -4.382 1.00 . A A . 41 PHE C 1 1
7 10686 1 1 41 PHE CA C 2.525 7.650 -5.648 1.00 . A A . 41 PHE CA 1 1
7 10687 1 1 41 PHE CB C 3.562 8.099 -6.679 1.00 . A A . 41 PHE CB 1 1
7 10688 1 1 41 PHE CD1 C 5.856 7.441 -5.904 1.00 . A A . 41 PHE CD1 1 1
7 10689 1 1 41 PHE CD2 C 4.827 6.148 -7.623 1.00 . A A . 41 PHE CD2 1 1
7 10690 1 1 41 PHE CE1 C 6.972 6.627 -5.956 1.00 . A A . 41 PHE CE1 1 1
7 10691 1 1 41 PHE CE2 C 5.940 5.330 -7.679 1.00 . A A . 41 PHE CE2 1 1
7 10692 1 1 41 PHE CG C 4.773 7.212 -6.737 1.00 . A A . 41 PHE CG 1 1
7 10693 1 1 41 PHE CZ C 7.013 5.569 -6.843 1.00 . A A . 41 PHE CZ 1 1
7 10694 1 1 41 PHE H H 1.066 8.086 -7.119 1.00 . A A . 41 PHE H 1 1
7 10695 1 1 41 PHE HA H 2.703 6.616 -5.397 1.00 . A A . 41 PHE HA 1 1
7 10696 1 1 41 PHE HB2 H 3.108 8.102 -7.659 1.00 . A A . 41 PHE HB2 1 1
7 10697 1 1 41 PHE HB3 H 3.892 9.098 -6.437 1.00 . A A . 41 PHE HB3 1 1
7 10698 1 1 41 PHE HD1 H 5.825 8.267 -5.209 1.00 . A A . 41 PHE HD1 1 1
7 10699 1 1 41 PHE HD2 H 3.988 5.960 -8.277 1.00 . A A . 41 PHE HD2 1 1
7 10700 1 1 41 PHE HE1 H 7.810 6.816 -5.301 1.00 . A A . 41 PHE HE1 1 1
7 10701 1 1 41 PHE HE2 H 5.969 4.504 -8.374 1.00 . A A . 41 PHE HE2 1 1
7 10702 1 1 41 PHE HZ H 7.884 4.932 -6.886 1.00 . A A . 41 PHE HZ 1 1
7 10703 1 1 41 PHE N N 1.181 7.750 -6.205 1.00 . A A . 41 PHE N 1 1
7 10704 1 1 41 PHE O O 3.114 8.011 -3.347 1.00 . A A . 41 PHE O 1 1
7 10705 1 1 42 ARG C C 1.322 10.254 -2.250 1.00 . A A . 42 ARG C 1 1
7 10706 1 1 42 ARG CA C 2.312 10.664 -3.337 1.00 . A A . 42 ARG CA 1 1
7 10707 1 1 42 ARG CB C 2.026 12.098 -3.787 1.00 . A A . 42 ARG CB 1 1
7 10708 1 1 42 ARG CD C 0.706 13.564 -2.230 1.00 . A A . 42 ARG CD 1 1
7 10709 1 1 42 ARG CG C 2.094 13.115 -2.660 1.00 . A A . 42 ARG CG 1 1
7 10710 1 1 42 ARG CZ C -0.425 15.640 -1.556 1.00 . A A . 42 ARG CZ 1 1
7 10711 1 1 42 ARG H H 1.884 10.079 -5.326 1.00 . A A . 42 ARG H 1 1
7 10712 1 1 42 ARG HA H 3.312 10.615 -2.934 1.00 . A A . 42 ARG HA 1 1
7 10713 1 1 42 ARG HB2 H 2.749 12.378 -4.539 1.00 . A A . 42 ARG HB2 1 1
7 10714 1 1 42 ARG HB3 H 1.037 12.137 -4.219 1.00 . A A . 42 ARG HB3 1 1
7 10715 1 1 42 ARG HD2 H 0.029 13.439 -3.062 1.00 . A A . 42 ARG HD2 1 1
7 10716 1 1 42 ARG HD3 H 0.382 12.946 -1.406 1.00 . A A . 42 ARG HD3 1 1
7 10717 1 1 42 ARG HE H 1.551 15.418 -1.714 1.00 . A A . 42 ARG HE 1 1
7 10718 1 1 42 ARG HG2 H 2.594 12.668 -1.813 1.00 . A A . 42 ARG HG2 1 1
7 10719 1 1 42 ARG HG3 H 2.653 13.975 -2.997 1.00 . A A . 42 ARG HG3 1 1
7 10720 1 1 42 ARG HH11 H -1.659 14.092 -1.961 1.00 . A A . 42 ARG HH11 1 1
7 10721 1 1 42 ARG HH12 H -2.444 15.561 -1.485 1.00 . A A . 42 ARG HH12 1 1
7 10722 1 1 42 ARG HH21 H 0.529 17.359 -1.086 1.00 . A A . 42 ARG HH21 1 1
7 10723 1 1 42 ARG HH22 H -1.198 17.419 -0.988 1.00 . A A . 42 ARG HH22 1 1
7 10724 1 1 42 ARG N N 2.242 9.753 -4.474 1.00 . A A . 42 ARG N 1 1
7 10725 1 1 42 ARG NE N 0.689 14.963 -1.811 1.00 . A A . 42 ARG NE 1 1
7 10726 1 1 42 ARG NH1 N -1.606 15.050 -1.678 1.00 . A A . 42 ARG NH1 1 1
7 10727 1 1 42 ARG NH2 N -0.359 16.910 -1.179 1.00 . A A . 42 ARG NH2 1 1
7 10728 1 1 42 ARG O O 1.517 10.558 -1.074 1.00 . A A . 42 ARG O 1 1
7 10729 1 1 43 GLN C C -0.288 7.882 -0.947 1.00 . A A . 43 GLN C 1 1
7 10730 1 1 43 GLN CA C -0.759 9.113 -1.714 1.00 . A A . 43 GLN CA 1 1
7 10731 1 1 43 GLN CB C -2.061 8.800 -2.453 1.00 . A A . 43 GLN CB 1 1
7 10732 1 1 43 GLN CD C -3.893 10.323 -1.613 1.00 . A A . 43 GLN CD 1 1
7 10733 1 1 43 GLN CG C -2.913 10.028 -2.731 1.00 . A A . 43 GLN CG 1 1
7 10734 1 1 43 GLN H H 0.162 9.351 -3.605 1.00 . A A . 43 GLN H 1 1
7 10735 1 1 43 GLN HA H -0.938 9.913 -1.012 1.00 . A A . 43 GLN HA 1 1
7 10736 1 1 43 GLN HB2 H -1.822 8.333 -3.397 1.00 . A A . 43 GLN HB2 1 1
7 10737 1 1 43 GLN HB3 H -2.643 8.112 -1.858 1.00 . A A . 43 GLN HB3 1 1
7 10738 1 1 43 GLN HE21 H -4.702 11.794 -2.678 1.00 . A A . 43 GLN HE21 1 1
7 10739 1 1 43 GLN HE22 H -5.395 11.528 -1.117 1.00 . A A . 43 GLN HE22 1 1
7 10740 1 1 43 GLN HG2 H -2.263 10.881 -2.854 1.00 . A A . 43 GLN HG2 1 1
7 10741 1 1 43 GLN HG3 H -3.468 9.866 -3.643 1.00 . A A . 43 GLN HG3 1 1
7 10742 1 1 43 GLN N N 0.261 9.563 -2.654 1.00 . A A . 43 GLN N 1 1
7 10743 1 1 43 GLN NE2 N -4.750 11.316 -1.823 1.00 . A A . 43 GLN NE2 1 1
7 10744 1 1 43 GLN O O -0.514 7.766 0.257 1.00 . A A . 43 GLN O 1 1
7 10745 1 1 43 GLN OE1 O -3.881 9.666 -0.571 1.00 . A A . 43 GLN OE1 1 1
7 10746 1 1 44 GLN C C 2.198 5.995 -0.330 1.00 . A A . 44 GLN C 1 1
7 10747 1 1 44 GLN CA C 0.870 5.743 -1.037 1.00 . A A . 44 GLN CA 1 1
7 10748 1 1 44 GLN CB C 1.041 4.649 -2.092 1.00 . A A . 44 GLN CB 1 1
7 10749 1 1 44 GLN CD C -1.058 3.250 -2.237 1.00 . A A . 44 GLN CD 1 1
7 10750 1 1 44 GLN CG C -0.231 4.351 -2.870 1.00 . A A . 44 GLN CG 1 1
7 10751 1 1 44 GLN H H 0.517 7.116 -2.609 1.00 . A A . 44 GLN H 1 1
7 10752 1 1 44 GLN HA H 0.144 5.418 -0.308 1.00 . A A . 44 GLN HA 1 1
7 10753 1 1 44 GLN HB2 H 1.803 4.956 -2.792 1.00 . A A . 44 GLN HB2 1 1
7 10754 1 1 44 GLN HB3 H 1.358 3.740 -1.603 1.00 . A A . 44 GLN HB3 1 1
7 10755 1 1 44 GLN HE21 H -2.064 2.997 -3.934 1.00 . A A . 44 GLN HE21 1 1
7 10756 1 1 44 GLN HE22 H -2.524 1.965 -2.627 1.00 . A A . 44 GLN HE22 1 1
7 10757 1 1 44 GLN HG2 H -0.829 5.249 -2.915 1.00 . A A . 44 GLN HG2 1 1
7 10758 1 1 44 GLN HG3 H 0.038 4.049 -3.872 1.00 . A A . 44 GLN HG3 1 1
7 10759 1 1 44 GLN N N 0.368 6.966 -1.652 1.00 . A A . 44 GLN N 1 1
7 10760 1 1 44 GLN NE2 N -1.975 2.680 -3.010 1.00 . A A . 44 GLN NE2 1 1
7 10761 1 1 44 GLN O O 2.447 5.464 0.753 1.00 . A A . 44 GLN O 1 1
7 10762 1 1 44 GLN OE1 O -0.876 2.915 -1.067 1.00 . A A . 44 GLN OE1 1 1
7 10763 1 1 45 LEU C C 4.255 8.340 0.548 1.00 . A A . 45 LEU C 1 1
7 10764 1 1 45 LEU CA C 4.350 7.131 -0.378 1.00 . A A . 45 LEU CA 1 1
7 10765 1 1 45 LEU CB C 5.362 7.406 -1.492 1.00 . A A . 45 LEU CB 1 1
7 10766 1 1 45 LEU CD1 C 7.346 6.560 -2.769 1.00 . A A . 45 LEU CD1 1 1
7 10767 1 1 45 LEU CD2 C 7.612 7.290 -0.392 1.00 . A A . 45 LEU CD2 1 1
7 10768 1 1 45 LEU CG C 6.681 6.638 -1.404 1.00 . A A . 45 LEU CG 1 1
7 10769 1 1 45 LEU H H 2.792 7.202 -1.808 1.00 . A A . 45 LEU H 1 1
7 10770 1 1 45 LEU HA H 4.681 6.279 0.196 1.00 . A A . 45 LEU HA 1 1
7 10771 1 1 45 LEU HB2 H 4.896 7.154 -2.432 1.00 . A A . 45 LEU HB2 1 1
7 10772 1 1 45 LEU HB3 H 5.591 8.462 -1.476 1.00 . A A . 45 LEU HB3 1 1
7 10773 1 1 45 LEU HD11 H 6.717 6.001 -3.445 1.00 . A A . 45 LEU HD11 1 1
7 10774 1 1 45 LEU HD12 H 8.303 6.067 -2.677 1.00 . A A . 45 LEU HD12 1 1
7 10775 1 1 45 LEU HD13 H 7.492 7.559 -3.156 1.00 . A A . 45 LEU HD13 1 1
7 10776 1 1 45 LEU HD21 H 8.136 8.109 -0.861 1.00 . A A . 45 LEU HD21 1 1
7 10777 1 1 45 LEU HD22 H 8.326 6.561 -0.038 1.00 . A A . 45 LEU HD22 1 1
7 10778 1 1 45 LEU HD23 H 7.034 7.662 0.442 1.00 . A A . 45 LEU HD23 1 1
7 10779 1 1 45 LEU HG H 6.481 5.628 -1.073 1.00 . A A . 45 LEU HG 1 1
7 10780 1 1 45 LEU N N 3.047 6.809 -0.948 1.00 . A A . 45 LEU N 1 1
7 10781 1 1 45 LEU O O 5.148 8.586 1.358 1.00 . A A . 45 LEU O 1 1
7 10782 1 1 46 GLY C C 3.965 11.367 0.942 1.00 . A A . 46 GLY C 1 1
7 10783 1 1 46 GLY CA C 2.973 10.264 1.255 1.00 . A A . 46 GLY CA 1 1
7 10784 1 1 46 GLY H H 2.486 8.847 -0.241 1.00 . A A . 46 GLY H 1 1
7 10785 1 1 46 GLY HA2 H 1.972 10.640 1.103 1.00 . A A . 46 GLY HA2 1 1
7 10786 1 1 46 GLY HA3 H 3.085 9.978 2.291 1.00 . A A . 46 GLY HA3 1 1
7 10787 1 1 46 GLY N N 3.165 9.091 0.422 1.00 . A A . 46 GLY N 1 1
7 10788 1 1 46 GLY O O 4.036 12.368 1.655 1.00 . A A . 46 GLY O 1 1
7 10789 1 1 47 ILE C C 5.930 12.158 -2.042 1.00 . A A . 47 ILE C 1 1
7 10790 1 1 47 ILE CA C 5.727 12.170 -0.531 1.00 . A A . 47 ILE CA 1 1
7 10791 1 1 47 ILE CB C 7.081 11.922 0.159 1.00 . A A . 47 ILE CB 1 1
7 10792 1 1 47 ILE CD1 C 9.043 10.305 0.287 1.00 . A A . 47 ILE CD1 1 1
7 10793 1 1 47 ILE CG1 C 7.704 10.618 -0.344 1.00 . A A . 47 ILE CG1 1 1
7 10794 1 1 47 ILE CG2 C 6.906 11.884 1.670 1.00 . A A . 47 ILE CG2 1 1
7 10795 1 1 47 ILE H H 4.630 10.364 -0.654 1.00 . A A . 47 ILE H 1 1
7 10796 1 1 47 ILE HA H 5.367 13.145 -0.235 1.00 . A A . 47 ILE HA 1 1
7 10797 1 1 47 ILE HB H 7.738 12.743 -0.082 1.00 . A A . 47 ILE HB 1 1
7 10798 1 1 47 ILE HD11 H 9.704 11.152 0.167 1.00 . A A . 47 ILE HD11 1 1
7 10799 1 1 47 ILE HD12 H 8.907 10.103 1.339 1.00 . A A . 47 ILE HD12 1 1
7 10800 1 1 47 ILE HD13 H 9.475 9.441 -0.194 1.00 . A A . 47 ILE HD13 1 1
7 10801 1 1 47 ILE HG12 H 7.036 9.800 -0.126 1.00 . A A . 47 ILE HG12 1 1
7 10802 1 1 47 ILE HG13 H 7.847 10.686 -1.412 1.00 . A A . 47 ILE HG13 1 1
7 10803 1 1 47 ILE HG21 H 6.237 11.078 1.935 1.00 . A A . 47 ILE HG21 1 1
7 10804 1 1 47 ILE HG22 H 7.865 11.722 2.139 1.00 . A A . 47 ILE HG22 1 1
7 10805 1 1 47 ILE HG23 H 6.492 12.821 2.009 1.00 . A A . 47 ILE HG23 1 1
7 10806 1 1 47 ILE N N 4.734 11.183 -0.126 1.00 . A A . 47 ILE N 1 1
7 10807 1 1 47 ILE O O 5.388 11.304 -2.745 1.00 . A A . 47 ILE O 1 1
7 10808 1 1 48 SER C C 8.017 12.169 -4.396 1.00 . A A . 48 SER C 1 1
7 10809 1 1 48 SER CA C 6.988 13.210 -3.965 1.00 . A A . 48 SER CA 1 1
7 10810 1 1 48 SER CB C 7.489 14.613 -4.313 1.00 . A A . 48 SER CB 1 1
7 10811 1 1 48 SER H H 7.117 13.762 -1.925 1.00 . A A . 48 SER H 1 1
7 10812 1 1 48 SER HA H 6.064 13.026 -4.493 1.00 . A A . 48 SER HA 1 1
7 10813 1 1 48 SER HB2 H 8.005 14.584 -5.260 1.00 . A A . 48 SER HB2 1 1
7 10814 1 1 48 SER HB3 H 6.647 15.286 -4.382 1.00 . A A . 48 SER HB3 1 1
7 10815 1 1 48 SER HG H 9.052 15.643 -3.735 1.00 . A A . 48 SER HG 1 1
7 10816 1 1 48 SER N N 6.715 13.110 -2.536 1.00 . A A . 48 SER N 1 1
7 10817 1 1 48 SER O O 8.917 11.816 -3.633 1.00 . A A . 48 SER O 1 1
7 10818 1 1 48 SER OG O 8.380 15.096 -3.322 1.00 . A A . 48 SER OG 1 1
7 10819 1 1 49 VAL C C 10.241 11.149 -6.050 1.00 . A A . 49 VAL C 1 1
7 10820 1 1 49 VAL CA C 8.794 10.681 -6.158 1.00 . A A . 49 VAL CA 1 1
7 10821 1 1 49 VAL CB C 8.479 10.361 -7.632 1.00 . A A . 49 VAL CB 1 1
7 10822 1 1 49 VAL CG1 C 9.342 9.209 -8.125 1.00 . A A . 49 VAL CG1 1 1
7 10823 1 1 49 VAL CG2 C 7.001 10.042 -7.803 1.00 . A A . 49 VAL CG2 1 1
7 10824 1 1 49 VAL H H 7.140 12.001 -6.185 1.00 . A A . 49 VAL H 1 1
7 10825 1 1 49 VAL HA H 8.674 9.775 -5.582 1.00 . A A . 49 VAL HA 1 1
7 10826 1 1 49 VAL HB H 8.708 11.233 -8.226 1.00 . A A . 49 VAL HB 1 1
7 10827 1 1 49 VAL HG11 H 9.161 9.050 -9.178 1.00 . A A . 49 VAL HG11 1 1
7 10828 1 1 49 VAL HG12 H 10.384 9.448 -7.969 1.00 . A A . 49 VAL HG12 1 1
7 10829 1 1 49 VAL HG13 H 9.091 8.312 -7.577 1.00 . A A . 49 VAL HG13 1 1
7 10830 1 1 49 VAL HG21 H 6.893 9.071 -8.264 1.00 . A A . 49 VAL HG21 1 1
7 10831 1 1 49 VAL HG22 H 6.520 10.038 -6.836 1.00 . A A . 49 VAL HG22 1 1
7 10832 1 1 49 VAL HG23 H 6.541 10.791 -8.431 1.00 . A A . 49 VAL HG23 1 1
7 10833 1 1 49 VAL N N 7.877 11.681 -5.624 1.00 . A A . 49 VAL N 1 1
7 10834 1 1 49 VAL O O 11.124 10.384 -5.658 1.00 . A A . 49 VAL O 1 1
7 10835 1 1 50 LEU C C 12.348 12.979 -4.909 1.00 . A A . 50 LEU C 1 1
7 10836 1 1 50 LEU CA C 11.818 12.980 -6.339 1.00 . A A . 50 LEU CA 1 1
7 10837 1 1 50 LEU CB C 11.811 14.406 -6.892 1.00 . A A . 50 LEU CB 1 1
7 10838 1 1 50 LEU CD1 C 10.331 15.871 -8.286 1.00 . A A . 50 LEU CD1 1 1
7 10839 1 1 50 LEU CD2 C 12.205 14.609 -9.360 1.00 . A A . 50 LEU CD2 1 1
7 10840 1 1 50 LEU CG C 11.153 14.592 -8.260 1.00 . A A . 50 LEU CG 1 1
7 10841 1 1 50 LEU H H 9.733 12.969 -6.702 1.00 . A A . 50 LEU H 1 1
7 10842 1 1 50 LEU HA H 12.466 12.368 -6.950 1.00 . A A . 50 LEU HA 1 1
7 10843 1 1 50 LEU HB2 H 11.288 15.032 -6.186 1.00 . A A . 50 LEU HB2 1 1
7 10844 1 1 50 LEU HB3 H 12.838 14.734 -6.970 1.00 . A A . 50 LEU HB3 1 1
7 10845 1 1 50 LEU HD11 H 9.436 15.736 -7.698 1.00 . A A . 50 LEU HD11 1 1
7 10846 1 1 50 LEU HD12 H 10.060 16.104 -9.306 1.00 . A A . 50 LEU HD12 1 1
7 10847 1 1 50 LEU HD13 H 10.913 16.682 -7.875 1.00 . A A . 50 LEU HD13 1 1
7 10848 1 1 50 LEU HD21 H 12.383 15.628 -9.671 1.00 . A A . 50 LEU HD21 1 1
7 10849 1 1 50 LEU HD22 H 11.853 14.031 -10.202 1.00 . A A . 50 LEU HD22 1 1
7 10850 1 1 50 LEU HD23 H 13.123 14.180 -8.986 1.00 . A A . 50 LEU HD23 1 1
7 10851 1 1 50 LEU HG H 10.485 13.763 -8.447 1.00 . A A . 50 LEU HG 1 1
7 10852 1 1 50 LEU N N 10.477 12.408 -6.398 1.00 . A A . 50 LEU N 1 1
7 10853 1 1 50 LEU O O 13.545 12.805 -4.680 1.00 . A A . 50 LEU O 1 1
7 10854 1 1 51 SER C C 12.158 11.794 -2.045 1.00 . A A . 51 SER C 1 1
7 10855 1 1 51 SER CA C 11.825 13.197 -2.542 1.00 . A A . 51 SER CA 1 1
7 10856 1 1 51 SER CB C 10.696 13.794 -1.700 1.00 . A A . 51 SER CB 1 1
7 10857 1 1 51 SER H H 10.509 13.307 -4.196 1.00 . A A . 51 SER H 1 1
7 10858 1 1 51 SER HA H 12.703 13.819 -2.444 1.00 . A A . 51 SER HA 1 1
7 10859 1 1 51 SER HB2 H 10.416 14.754 -2.106 1.00 . A A . 51 SER HB2 1 1
7 10860 1 1 51 SER HB3 H 9.844 13.130 -1.723 1.00 . A A . 51 SER HB3 1 1
7 10861 1 1 51 SER HG H 10.404 13.667 0.233 1.00 . A A . 51 SER HG 1 1
7 10862 1 1 51 SER N N 11.448 13.174 -3.950 1.00 . A A . 51 SER N 1 1
7 10863 1 1 51 SER O O 13.141 11.593 -1.331 1.00 . A A . 51 SER O 1 1
7 10864 1 1 51 SER OG O 11.101 13.969 -0.353 1.00 . A A . 51 SER OG 1 1
7 10865 1 1 52 TRP C C 12.903 8.936 -2.480 1.00 . A A . 52 TRP C 1 1
7 10866 1 1 52 TRP CA C 11.539 9.441 -2.021 1.00 . A A . 52 TRP CA 1 1
7 10867 1 1 52 TRP CB C 10.434 8.551 -2.592 1.00 . A A . 52 TRP CB 1 1
7 10868 1 1 52 TRP CD1 C 10.661 6.434 -1.166 1.00 . A A . 52 TRP CD1 1 1
7 10869 1 1 52 TRP CD2 C 10.956 6.101 -3.361 1.00 . A A . 52 TRP CD2 1 1
7 10870 1 1 52 TRP CE2 C 11.107 4.869 -2.696 1.00 . A A . 52 TRP CE2 1 1
7 10871 1 1 52 TRP CE3 C 11.097 6.138 -4.751 1.00 . A A . 52 TRP CE3 1 1
7 10872 1 1 52 TRP CG C 10.671 7.089 -2.364 1.00 . A A . 52 TRP CG 1 1
7 10873 1 1 52 TRP CH2 C 11.524 3.752 -4.735 1.00 . A A . 52 TRP CH2 1 1
7 10874 1 1 52 TRP CZ2 C 11.392 3.687 -3.374 1.00 . A A . 52 TRP CZ2 1 1
7 10875 1 1 52 TRP CZ3 C 11.380 4.964 -5.423 1.00 . A A . 52 TRP CZ3 1 1
7 10876 1 1 52 TRP H H 10.567 11.049 -2.997 1.00 . A A . 52 TRP H 1 1
7 10877 1 1 52 TRP HA H 11.498 9.403 -0.943 1.00 . A A . 52 TRP HA 1 1
7 10878 1 1 52 TRP HB2 H 9.494 8.812 -2.129 1.00 . A A . 52 TRP HB2 1 1
7 10879 1 1 52 TRP HB3 H 10.363 8.716 -3.658 1.00 . A A . 52 TRP HB3 1 1
7 10880 1 1 52 TRP HD1 H 10.475 6.909 -0.215 1.00 . A A . 52 TRP HD1 1 1
7 10881 1 1 52 TRP HE1 H 10.968 4.421 -0.651 1.00 . A A . 52 TRP HE1 1 1
7 10882 1 1 52 TRP HE3 H 10.990 7.062 -5.299 1.00 . A A . 52 TRP HE3 1 1
7 10883 1 1 52 TRP HH2 H 11.746 2.860 -5.300 1.00 . A A . 52 TRP HH2 1 1
7 10884 1 1 52 TRP HZ2 H 11.505 2.745 -2.858 1.00 . A A . 52 TRP HZ2 1 1
7 10885 1 1 52 TRP HZ3 H 11.493 4.973 -6.497 1.00 . A A . 52 TRP HZ3 1 1
7 10886 1 1 52 TRP N N 11.333 10.826 -2.428 1.00 . A A . 52 TRP N 1 1
7 10887 1 1 52 TRP NE1 N 10.923 5.098 -1.358 1.00 . A A . 52 TRP NE1 1 1
7 10888 1 1 52 TRP O O 13.590 8.225 -1.747 1.00 . A A . 52 TRP O 1 1
7 10889 1 1 53 ARG C C 15.726 9.403 -3.395 1.00 . A A . 53 ARG C 1 1
7 10890 1 1 53 ARG CA C 14.571 8.892 -4.251 1.00 . A A . 53 ARG CA 1 1
7 10891 1 1 53 ARG CB C 14.719 9.404 -5.685 1.00 . A A . 53 ARG CB 1 1
7 10892 1 1 53 ARG CD C 15.732 9.063 -7.960 1.00 . A A . 53 ARG CD 1 1
7 10893 1 1 53 ARG CG C 15.447 8.436 -6.604 1.00 . A A . 53 ARG CG 1 1
7 10894 1 1 53 ARG CZ C 14.069 10.801 -8.473 1.00 . A A . 53 ARG CZ 1 1
7 10895 1 1 53 ARG H H 12.697 9.876 -4.232 1.00 . A A . 53 ARG H 1 1
7 10896 1 1 53 ARG HA H 14.594 7.813 -4.259 1.00 . A A . 53 ARG HA 1 1
7 10897 1 1 53 ARG HB2 H 13.736 9.584 -6.095 1.00 . A A . 53 ARG HB2 1 1
7 10898 1 1 53 ARG HB3 H 15.269 10.332 -5.668 1.00 . A A . 53 ARG HB3 1 1
7 10899 1 1 53 ARG HD2 H 16.415 9.888 -7.824 1.00 . A A . 53 ARG HD2 1 1
7 10900 1 1 53 ARG HD3 H 16.188 8.320 -8.597 1.00 . A A . 53 ARG HD3 1 1
7 10901 1 1 53 ARG HE H 14.008 8.928 -9.155 1.00 . A A . 53 ARG HE 1 1
7 10902 1 1 53 ARG HG2 H 16.384 8.155 -6.147 1.00 . A A . 53 ARG HG2 1 1
7 10903 1 1 53 ARG HG3 H 14.834 7.558 -6.745 1.00 . A A . 53 ARG HG3 1 1
7 10904 1 1 53 ARG HH11 H 15.577 11.396 -7.266 1.00 . A A . 53 ARG HH11 1 1
7 10905 1 1 53 ARG HH12 H 14.398 12.611 -7.635 1.00 . A A . 53 ARG HH12 1 1
7 10906 1 1 53 ARG HH21 H 12.450 10.519 -9.648 1.00 . A A . 53 ARG HH21 1 1
7 10907 1 1 53 ARG HH22 H 12.619 12.111 -8.990 1.00 . A A . 53 ARG HH22 1 1
7 10908 1 1 53 ARG N N 13.289 9.309 -3.696 1.00 . A A . 53 ARG N 1 1
7 10909 1 1 53 ARG NE N 14.516 9.556 -8.602 1.00 . A A . 53 ARG NE 1 1
7 10910 1 1 53 ARG NH1 N 14.736 11.674 -7.730 1.00 . A A . 53 ARG NH1 1 1
7 10911 1 1 53 ARG NH2 N 12.954 11.174 -9.088 1.00 . A A . 53 ARG NH2 1 1
7 10912 1 1 53 ARG O O 16.646 8.655 -3.068 1.00 . A A . 53 ARG O 1 1
7 10913 1 1 54 GLU C C 16.736 10.682 -0.822 1.00 . A A . 54 GLU C 1 1
7 10914 1 1 54 GLU CA C 16.713 11.293 -2.221 1.00 . A A . 54 GLU CA 1 1
7 10915 1 1 54 GLU CB C 16.497 12.805 -2.125 1.00 . A A . 54 GLU CB 1 1
7 10916 1 1 54 GLU CD C 17.260 14.996 -1.127 1.00 . A A . 54 GLU CD 1 1
7 10917 1 1 54 GLU CG C 17.560 13.521 -1.309 1.00 . A A . 54 GLU CG 1 1
7 10918 1 1 54 GLU H H 14.910 11.228 -3.330 1.00 . A A . 54 GLU H 1 1
7 10919 1 1 54 GLU HA H 17.662 11.103 -2.699 1.00 . A A . 54 GLU HA 1 1
7 10920 1 1 54 GLU HB2 H 16.497 13.220 -3.122 1.00 . A A . 54 GLU HB2 1 1
7 10921 1 1 54 GLU HB3 H 15.536 12.990 -1.668 1.00 . A A . 54 GLU HB3 1 1
7 10922 1 1 54 GLU HG2 H 17.619 13.058 -0.335 1.00 . A A . 54 GLU HG2 1 1
7 10923 1 1 54 GLU HG3 H 18.510 13.421 -1.812 1.00 . A A . 54 GLU HG3 1 1
7 10924 1 1 54 GLU N N 15.670 10.682 -3.037 1.00 . A A . 54 GLU N 1 1
7 10925 1 1 54 GLU O O 17.798 10.349 -0.296 1.00 . A A . 54 GLU O 1 1
7 10926 1 1 54 GLU OE1 O 16.066 15.356 -1.062 1.00 . A A . 54 GLU OE1 1 1
7 10927 1 1 54 GLU OE2 O 18.221 15.790 -1.049 1.00 . A A . 54 GLU OE2 1 1
7 10928 1 1 55 ASP C C 15.955 8.531 1.135 1.00 . A A . 55 ASP C 1 1
7 10929 1 1 55 ASP CA C 15.441 9.968 1.110 1.00 . A A . 55 ASP CA 1 1
7 10930 1 1 55 ASP CB C 13.986 10.010 1.581 1.00 . A A . 55 ASP CB 1 1
7 10931 1 1 55 ASP CG C 13.688 11.230 2.430 1.00 . A A . 55 ASP CG 1 1
7 10932 1 1 55 ASP H H 14.746 10.823 -0.697 1.00 . A A . 55 ASP H 1 1
7 10933 1 1 55 ASP HA H 16.044 10.563 1.779 1.00 . A A . 55 ASP HA 1 1
7 10934 1 1 55 ASP HB2 H 13.336 10.027 0.719 1.00 . A A . 55 ASP HB2 1 1
7 10935 1 1 55 ASP HB3 H 13.779 9.127 2.167 1.00 . A A . 55 ASP HB3 1 1
7 10936 1 1 55 ASP N N 15.557 10.538 -0.227 1.00 . A A . 55 ASP N 1 1
7 10937 1 1 55 ASP O O 16.613 8.114 2.087 1.00 . A A . 55 ASP O 1 1
7 10938 1 1 55 ASP OD1 O 14.425 12.232 2.310 1.00 . A A . 55 ASP OD1 1 1
7 10939 1 1 55 ASP OD2 O 12.718 11.184 3.214 1.00 . A A . 55 ASP OD2 1 1
7 10940 1 1 56 GLN C C 17.591 6.299 -0.186 1.00 . A A . 56 GLN C 1 1
7 10941 1 1 56 GLN CA C 16.078 6.391 -0.016 1.00 . A A . 56 GLN CA 1 1
7 10942 1 1 56 GLN CB C 15.378 5.700 -1.188 1.00 . A A . 56 GLN CB 1 1
7 10943 1 1 56 GLN CD C 14.102 4.057 0.245 1.00 . A A . 56 GLN CD 1 1
7 10944 1 1 56 GLN CG C 14.018 5.122 -0.830 1.00 . A A . 56 GLN CG 1 1
7 10945 1 1 56 GLN H H 15.121 8.170 -0.646 1.00 . A A . 56 GLN H 1 1
7 10946 1 1 56 GLN HA H 15.800 5.893 0.901 1.00 . A A . 56 GLN HA 1 1
7 10947 1 1 56 GLN HB2 H 15.243 6.417 -1.984 1.00 . A A . 56 GLN HB2 1 1
7 10948 1 1 56 GLN HB3 H 16.005 4.895 -1.542 1.00 . A A . 56 GLN HB3 1 1
7 10949 1 1 56 GLN HE21 H 15.515 3.101 -0.776 1.00 . A A . 56 GLN HE21 1 1
7 10950 1 1 56 GLN HE22 H 15.053 2.378 0.723 1.00 . A A . 56 GLN HE22 1 1
7 10951 1 1 56 GLN HG2 H 13.384 5.921 -0.475 1.00 . A A . 56 GLN HG2 1 1
7 10952 1 1 56 GLN HG3 H 13.583 4.686 -1.716 1.00 . A A . 56 GLN HG3 1 1
7 10953 1 1 56 GLN N N 15.648 7.781 0.082 1.00 . A A . 56 GLN N 1 1
7 10954 1 1 56 GLN NE2 N 14.978 3.079 0.044 1.00 . A A . 56 GLN NE2 1 1
7 10955 1 1 56 GLN O O 18.228 5.377 0.323 1.00 . A A . 56 GLN O 1 1
7 10956 1 1 56 GLN OE1 O 13.387 4.111 1.246 1.00 . A A . 56 GLN OE1 1 1
7 10957 1 1 57 ARG C C 20.366 7.341 0.173 1.00 . A A . 57 ARG C 1 1
7 10958 1 1 57 ARG CA C 19.597 7.288 -1.144 1.00 . A A . 57 ARG CA 1 1
7 10959 1 1 57 ARG CB C 19.969 8.491 -2.013 1.00 . A A . 57 ARG CB 1 1
7 10960 1 1 57 ARG CD C 19.781 9.576 -4.272 1.00 . A A . 57 ARG CD 1 1
7 10961 1 1 57 ARG CG C 19.728 8.269 -3.497 1.00 . A A . 57 ARG CG 1 1
7 10962 1 1 57 ARG CZ C 19.353 10.392 -6.551 1.00 . A A . 57 ARG CZ 1 1
7 10963 1 1 57 ARG H H 17.599 7.969 -1.286 1.00 . A A . 57 ARG H 1 1
7 10964 1 1 57 ARG HA H 19.864 6.382 -1.667 1.00 . A A . 57 ARG HA 1 1
7 10965 1 1 57 ARG HB2 H 19.383 9.342 -1.699 1.00 . A A . 57 ARG HB2 1 1
7 10966 1 1 57 ARG HB3 H 21.016 8.713 -1.870 1.00 . A A . 57 ARG HB3 1 1
7 10967 1 1 57 ARG HD2 H 19.125 10.289 -3.794 1.00 . A A . 57 ARG HD2 1 1
7 10968 1 1 57 ARG HD3 H 20.794 9.950 -4.252 1.00 . A A . 57 ARG HD3 1 1
7 10969 1 1 57 ARG HE H 19.080 8.512 -5.944 1.00 . A A . 57 ARG HE 1 1
7 10970 1 1 57 ARG HG2 H 20.489 7.605 -3.881 1.00 . A A . 57 ARG HG2 1 1
7 10971 1 1 57 ARG HG3 H 18.756 7.820 -3.631 1.00 . A A . 57 ARG HG3 1 1
7 10972 1 1 57 ARG HH11 H 20.030 11.791 -5.260 1.00 . A A . 57 ARG HH11 1 1
7 10973 1 1 57 ARG HH12 H 19.725 12.353 -6.870 1.00 . A A . 57 ARG HH12 1 1
7 10974 1 1 57 ARG HH21 H 18.674 9.240 -8.067 1.00 . A A . 57 ARG HH21 1 1
7 10975 1 1 57 ARG HH22 H 18.953 10.902 -8.466 1.00 . A A . 57 ARG HH22 1 1
7 10976 1 1 57 ARG N N 18.159 7.261 -0.906 1.00 . A A . 57 ARG N 1 1
7 10977 1 1 57 ARG NE N 19.365 9.406 -5.661 1.00 . A A . 57 ARG NE 1 1
7 10978 1 1 57 ARG NH1 N 19.733 11.613 -6.198 1.00 . A A . 57 ARG NH1 1 1
7 10979 1 1 57 ARG NH2 N 18.962 10.159 -7.797 1.00 . A A . 57 ARG NH2 1 1
7 10980 1 1 57 ARG O O 21.347 6.620 0.359 1.00 . A A . 57 ARG O 1 1
7 10981 1 1 58 ILE C C 20.454 7.058 3.194 1.00 . A A . 58 ILE C 1 1
7 10982 1 1 58 ILE CA C 20.559 8.344 2.381 1.00 . A A . 58 ILE CA 1 1
7 10983 1 1 58 ILE CB C 19.941 9.500 3.189 1.00 . A A . 58 ILE CB 1 1
7 10984 1 1 58 ILE CD1 C 21.252 11.218 1.843 1.00 . A A . 58 ILE CD1 1 1
7 10985 1 1 58 ILE CG1 C 19.895 10.775 2.343 1.00 . A A . 58 ILE CG1 1 1
7 10986 1 1 58 ILE CG2 C 20.733 9.735 4.467 1.00 . A A . 58 ILE CG2 1 1
7 10987 1 1 58 ILE H H 19.128 8.745 0.874 1.00 . A A . 58 ILE H 1 1
7 10988 1 1 58 ILE HA H 21.602 8.566 2.211 1.00 . A A . 58 ILE HA 1 1
7 10989 1 1 58 ILE HB H 18.935 9.222 3.463 1.00 . A A . 58 ILE HB 1 1
7 10990 1 1 58 ILE HD11 H 21.884 11.461 2.685 1.00 . A A . 58 ILE HD11 1 1
7 10991 1 1 58 ILE HD12 H 21.705 10.419 1.274 1.00 . A A . 58 ILE HD12 1 1
7 10992 1 1 58 ILE HD13 H 21.138 12.088 1.215 1.00 . A A . 58 ILE HD13 1 1
7 10993 1 1 58 ILE HG12 H 19.264 10.607 1.485 1.00 . A A . 58 ILE HG12 1 1
7 10994 1 1 58 ILE HG13 H 19.481 11.577 2.937 1.00 . A A . 58 ILE HG13 1 1
7 10995 1 1 58 ILE HG21 H 21.770 9.486 4.299 1.00 . A A . 58 ILE HG21 1 1
7 10996 1 1 58 ILE HG22 H 20.654 10.773 4.753 1.00 . A A . 58 ILE HG22 1 1
7 10997 1 1 58 ILE HG23 H 20.337 9.112 5.255 1.00 . A A . 58 ILE HG23 1 1
7 10998 1 1 58 ILE N N 19.914 8.198 1.082 1.00 . A A . 58 ILE N 1 1
7 10999 1 1 58 ILE O O 21.403 6.660 3.870 1.00 . A A . 58 ILE O 1 1
7 11000 1 1 59 SER C C 20.111 4.121 3.482 1.00 . A A . 59 SER C 1 1
7 11001 1 1 59 SER CA C 19.066 5.170 3.851 1.00 . A A . 59 SER CA 1 1
7 11002 1 1 59 SER CB C 17.663 4.633 3.560 1.00 . A A . 59 SER CB 1 1
7 11003 1 1 59 SER H H 18.577 6.778 2.564 1.00 . A A . 59 SER H 1 1
7 11004 1 1 59 SER HA H 19.148 5.386 4.906 1.00 . A A . 59 SER HA 1 1
7 11005 1 1 59 SER HB2 H 16.933 5.386 3.816 1.00 . A A . 59 SER HB2 1 1
7 11006 1 1 59 SER HB3 H 17.583 4.396 2.509 1.00 . A A . 59 SER HB3 1 1
7 11007 1 1 59 SER HG H 17.523 3.649 5.248 1.00 . A A . 59 SER HG 1 1
7 11008 1 1 59 SER N N 19.296 6.411 3.121 1.00 . A A . 59 SER N 1 1
7 11009 1 1 59 SER O O 20.637 3.422 4.348 1.00 . A A . 59 SER O 1 1
7 11010 1 1 59 SER OG O 17.398 3.463 4.314 1.00 . A A . 59 SER OG 1 1
7 11011 1 1 60 GLN C C 22.799 3.467 2.104 1.00 . A A . 60 GLN C 1 1
7 11012 1 1 60 GLN CA C 21.386 3.053 1.706 1.00 . A A . 60 GLN CA 1 1
7 11013 1 1 60 GLN CB C 21.291 2.918 0.185 1.00 . A A . 60 GLN CB 1 1
7 11014 1 1 60 GLN CD C 21.504 0.400 0.167 1.00 . A A . 60 GLN CD 1 1
7 11015 1 1 60 GLN CG C 22.039 1.714 -0.366 1.00 . A A . 60 GLN CG 1 1
7 11016 1 1 60 GLN H H 19.952 4.602 1.548 1.00 . A A . 60 GLN H 1 1
7 11017 1 1 60 GLN HA H 21.164 2.098 2.158 1.00 . A A . 60 GLN HA 1 1
7 11018 1 1 60 GLN HB2 H 20.252 2.827 -0.092 1.00 . A A . 60 GLN HB2 1 1
7 11019 1 1 60 GLN HB3 H 21.701 3.808 -0.270 1.00 . A A . 60 GLN HB3 1 1
7 11020 1 1 60 GLN HE21 H 22.883 0.391 1.598 1.00 . A A . 60 GLN HE21 1 1
7 11021 1 1 60 GLN HE22 H 21.800 -0.955 1.591 1.00 . A A . 60 GLN HE22 1 1
7 11022 1 1 60 GLN HG2 H 21.948 1.712 -1.442 1.00 . A A . 60 GLN HG2 1 1
7 11023 1 1 60 GLN HG3 H 23.081 1.799 -0.095 1.00 . A A . 60 GLN HG3 1 1
7 11024 1 1 60 GLN N N 20.405 4.017 2.190 1.00 . A A . 60 GLN N 1 1
7 11025 1 1 60 GLN NE2 N 22.125 -0.107 1.225 1.00 . A A . 60 GLN NE2 1 1
7 11026 1 1 60 GLN O O 23.629 2.626 2.448 1.00 . A A . 60 GLN O 1 1
7 11027 1 1 60 GLN OE1 O 20.542 -0.154 -0.367 1.00 . A A . 60 GLN OE1 1 1
7 11028 1 1 61 ALA C C 24.741 4.932 3.847 1.00 . A A . 61 ALA C 1 1
7 11029 1 1 61 ALA CA C 24.377 5.294 2.411 1.00 . A A . 61 ALA CA 1 1
7 11030 1 1 61 ALA CB C 24.411 6.803 2.220 1.00 . A A . 61 ALA CB 1 1
7 11031 1 1 61 ALA H H 22.362 5.389 1.772 1.00 . A A . 61 ALA H 1 1
7 11032 1 1 61 ALA HA H 25.105 4.855 1.745 1.00 . A A . 61 ALA HA 1 1
7 11033 1 1 61 ALA HB1 H 23.748 7.077 1.413 1.00 . A A . 61 ALA HB1 1 1
7 11034 1 1 61 ALA HB2 H 24.091 7.288 3.130 1.00 . A A . 61 ALA HB2 1 1
7 11035 1 1 61 ALA HB3 H 25.417 7.113 1.982 1.00 . A A . 61 ALA HB3 1 1
7 11036 1 1 61 ALA N N 23.065 4.768 2.054 1.00 . A A . 61 ALA N 1 1
7 11037 1 1 61 ALA O O 25.856 4.489 4.124 1.00 . A A . 61 ALA O 1 1
7 11038 1 1 62 LYS C C 24.073 3.311 6.394 1.00 . A A . 62 LYS C 1 1
7 11039 1 1 62 LYS CA C 24.014 4.818 6.168 1.00 . A A . 62 LYS CA 1 1
7 11040 1 1 62 LYS CB C 22.902 5.430 7.023 1.00 . A A . 62 LYS CB 1 1
7 11041 1 1 62 LYS CD C 20.476 5.414 7.674 1.00 . A A . 62 LYS CD 1 1
7 11042 1 1 62 LYS CE C 20.227 6.900 7.465 1.00 . A A . 62 LYS CE 1 1
7 11043 1 1 62 LYS CG C 21.521 4.883 6.707 1.00 . A A . 62 LYS CG 1 1
7 11044 1 1 62 LYS H H 22.925 5.480 4.478 1.00 . A A . 62 LYS H 1 1
7 11045 1 1 62 LYS HA H 24.959 5.252 6.458 1.00 . A A . 62 LYS HA 1 1
7 11046 1 1 62 LYS HB2 H 23.115 5.232 8.064 1.00 . A A . 62 LYS HB2 1 1
7 11047 1 1 62 LYS HB3 H 22.888 6.498 6.864 1.00 . A A . 62 LYS HB3 1 1
7 11048 1 1 62 LYS HD2 H 19.550 4.880 7.519 1.00 . A A . 62 LYS HD2 1 1
7 11049 1 1 62 LYS HD3 H 20.821 5.254 8.686 1.00 . A A . 62 LYS HD3 1 1
7 11050 1 1 62 LYS HE2 H 21.031 7.454 7.923 1.00 . A A . 62 LYS HE2 1 1
7 11051 1 1 62 LYS HE3 H 20.208 7.102 6.404 1.00 . A A . 62 LYS HE3 1 1
7 11052 1 1 62 LYS HG2 H 21.249 5.176 5.704 1.00 . A A . 62 LYS HG2 1 1
7 11053 1 1 62 LYS HG3 H 21.546 3.805 6.775 1.00 . A A . 62 LYS HG3 1 1
7 11054 1 1 62 LYS HZ1 H 18.289 7.667 7.321 1.00 . A A . 62 LYS HZ1 1 1
7 11055 1 1 62 LYS HZ2 H 19.098 8.111 8.739 1.00 . A A . 62 LYS HZ2 1 1
7 11056 1 1 62 LYS HZ3 H 18.489 6.542 8.568 1.00 . A A . 62 LYS HZ3 1 1
7 11057 1 1 62 LYS N N 23.794 5.124 4.759 1.00 . A A . 62 LYS N 1 1
7 11058 1 1 62 LYS NZ N 18.935 7.335 8.065 1.00 . A A . 62 LYS NZ 1 1
7 11059 1 1 62 LYS O O 24.802 2.832 7.264 1.00 . A A . 62 LYS O 1 1
7 11060 1 1 63 LEU C C 24.599 0.504 5.285 1.00 . A A . 63 LEU C 1 1
7 11061 1 1 63 LEU CA C 23.271 1.114 5.719 1.00 . A A . 63 LEU CA 1 1
7 11062 1 1 63 LEU CB C 22.132 0.543 4.873 1.00 . A A . 63 LEU CB 1 1
7 11063 1 1 63 LEU CD1 C 22.614 -1.882 5.288 1.00 . A A . 63 LEU CD1 1 1
7 11064 1 1 63 LEU CD2 C 20.986 -0.666 6.746 1.00 . A A . 63 LEU CD2 1 1
7 11065 1 1 63 LEU CG C 21.554 -0.793 5.340 1.00 . A A . 63 LEU CG 1 1
7 11066 1 1 63 LEU H H 22.745 3.007 4.932 1.00 . A A . 63 LEU H 1 1
7 11067 1 1 63 LEU HA H 23.097 0.867 6.756 1.00 . A A . 63 LEU HA 1 1
7 11068 1 1 63 LEU HB2 H 21.331 1.266 4.865 1.00 . A A . 63 LEU HB2 1 1
7 11069 1 1 63 LEU HB3 H 22.504 0.410 3.866 1.00 . A A . 63 LEU HB3 1 1
7 11070 1 1 63 LEU HD11 H 23.206 -1.765 4.393 1.00 . A A . 63 LEU HD11 1 1
7 11071 1 1 63 LEU HD12 H 22.136 -2.850 5.279 1.00 . A A . 63 LEU HD12 1 1
7 11072 1 1 63 LEU HD13 H 23.253 -1.804 6.156 1.00 . A A . 63 LEU HD13 1 1
7 11073 1 1 63 LEU HD21 H 21.611 -1.210 7.437 1.00 . A A . 63 LEU HD21 1 1
7 11074 1 1 63 LEU HD22 H 19.985 -1.073 6.767 1.00 . A A . 63 LEU HD22 1 1
7 11075 1 1 63 LEU HD23 H 20.956 0.376 7.029 1.00 . A A . 63 LEU HD23 1 1
7 11076 1 1 63 LEU HG H 20.748 -1.081 4.677 1.00 . A A . 63 LEU HG 1 1
7 11077 1 1 63 LEU N N 23.304 2.568 5.606 1.00 . A A . 63 LEU N 1 1
7 11078 1 1 63 LEU O O 25.182 -0.315 5.998 1.00 . A A . 63 LEU O 1 1
7 11079 1 1 64 LEU C C 27.517 0.931 4.390 1.00 . A A . 64 LEU C 1 1
7 11080 1 1 64 LEU CA C 26.336 0.402 3.582 1.00 . A A . 64 LEU CA 1 1
7 11081 1 1 64 LEU CB C 26.491 0.799 2.113 1.00 . A A . 64 LEU CB 1 1
7 11082 1 1 64 LEU CD1 C 28.389 2.407 1.805 1.00 . A A . 64 LEU CD1 1 1
7 11083 1 1 64 LEU CD2 C 26.252 2.743 0.548 1.00 . A A . 64 LEU CD2 1 1
7 11084 1 1 64 LEU CG C 26.876 2.255 1.847 1.00 . A A . 64 LEU CG 1 1
7 11085 1 1 64 LEU H H 24.566 1.562 3.589 1.00 . A A . 64 LEU H 1 1
7 11086 1 1 64 LEU HA H 26.319 -0.675 3.656 1.00 . A A . 64 LEU HA 1 1
7 11087 1 1 64 LEU HB2 H 27.254 0.171 1.680 1.00 . A A . 64 LEU HB2 1 1
7 11088 1 1 64 LEU HB3 H 25.548 0.610 1.620 1.00 . A A . 64 LEU HB3 1 1
7 11089 1 1 64 LEU HD11 H 28.851 1.434 1.880 1.00 . A A . 64 LEU HD11 1 1
7 11090 1 1 64 LEU HD12 H 28.712 3.024 2.631 1.00 . A A . 64 LEU HD12 1 1
7 11091 1 1 64 LEU HD13 H 28.678 2.873 0.874 1.00 . A A . 64 LEU HD13 1 1
7 11092 1 1 64 LEU HD21 H 26.711 3.676 0.257 1.00 . A A . 64 LEU HD21 1 1
7 11093 1 1 64 LEU HD22 H 25.193 2.892 0.692 1.00 . A A . 64 LEU HD22 1 1
7 11094 1 1 64 LEU HD23 H 26.410 2.006 -0.226 1.00 . A A . 64 LEU HD23 1 1
7 11095 1 1 64 LEU HG H 26.502 2.872 2.652 1.00 . A A . 64 LEU HG 1 1
7 11096 1 1 64 LEU N N 25.075 0.908 4.112 1.00 . A A . 64 LEU N 1 1
7 11097 1 1 64 LEU O O 28.493 0.217 4.625 1.00 . A A . 64 LEU O 1 1
7 11098 1 1 65 LEU C C 28.782 1.998 6.854 1.00 . A A . 65 LEU C 1 1
7 11099 1 1 65 LEU CA C 28.481 2.811 5.600 1.00 . A A . 65 LEU CA 1 1
7 11100 1 1 65 LEU CB C 28.083 4.237 5.986 1.00 . A A . 65 LEU CB 1 1
7 11101 1 1 65 LEU CD1 C 27.753 6.631 5.320 1.00 . A A . 65 LEU CD1 1 1
7 11102 1 1 65 LEU CD2 C 29.990 5.551 5.027 1.00 . A A . 65 LEU CD2 1 1
7 11103 1 1 65 LEU CG C 28.484 5.336 5.001 1.00 . A A . 65 LEU CG 1 1
7 11104 1 1 65 LEU H H 26.620 2.706 4.597 1.00 . A A . 65 LEU H 1 1
7 11105 1 1 65 LEU HA H 29.369 2.848 4.987 1.00 . A A . 65 LEU HA 1 1
7 11106 1 1 65 LEU HB2 H 27.009 4.263 6.092 1.00 . A A . 65 LEU HB2 1 1
7 11107 1 1 65 LEU HB3 H 28.542 4.461 6.939 1.00 . A A . 65 LEU HB3 1 1
7 11108 1 1 65 LEU HD11 H 27.841 7.309 4.485 1.00 . A A . 65 LEU HD11 1 1
7 11109 1 1 65 LEU HD12 H 28.190 7.084 6.198 1.00 . A A . 65 LEU HD12 1 1
7 11110 1 1 65 LEU HD13 H 26.710 6.420 5.506 1.00 . A A . 65 LEU HD13 1 1
7 11111 1 1 65 LEU HD21 H 30.226 6.497 4.564 1.00 . A A . 65 LEU HD21 1 1
7 11112 1 1 65 LEU HD22 H 30.476 4.753 4.484 1.00 . A A . 65 LEU HD22 1 1
7 11113 1 1 65 LEU HD23 H 30.336 5.553 6.050 1.00 . A A . 65 LEU HD23 1 1
7 11114 1 1 65 LEU HG H 28.205 5.034 4.001 1.00 . A A . 65 LEU HG 1 1
7 11115 1 1 65 LEU N N 27.421 2.186 4.815 1.00 . A A . 65 LEU N 1 1
7 11116 1 1 65 LEU O O 29.906 2.002 7.354 1.00 . A A . 65 LEU O 1 1
7 11117 1 1 66 SER C C 28.730 -0.780 8.250 1.00 . A A . 66 SER C 1 1
7 11118 1 1 66 SER CA C 27.925 0.480 8.554 1.00 . A A . 66 SER CA 1 1
7 11119 1 1 66 SER CB C 26.555 0.100 9.119 1.00 . A A . 66 SER CB 1 1
7 11120 1 1 66 SER H H 26.896 1.335 6.913 1.00 . A A . 66 SER H 1 1
7 11121 1 1 66 SER HA H 28.458 1.065 9.288 1.00 . A A . 66 SER HA 1 1
7 11122 1 1 66 SER HB2 H 25.865 -0.061 8.305 1.00 . A A . 66 SER HB2 1 1
7 11123 1 1 66 SER HB3 H 26.647 -0.808 9.698 1.00 . A A . 66 SER HB3 1 1
7 11124 1 1 66 SER HG H 25.279 0.798 10.432 1.00 . A A . 66 SER HG 1 1
7 11125 1 1 66 SER N N 27.769 1.298 7.357 1.00 . A A . 66 SER N 1 1
7 11126 1 1 66 SER O O 29.461 -1.285 9.103 1.00 . A A . 66 SER O 1 1
7 11127 1 1 66 SER OG O 26.046 1.124 9.955 1.00 . A A . 66 SER OG 1 1
7 11128 1 1 67 THR C C 30.514 -2.135 5.752 1.00 . A A . 67 THR C 1 1
7 11129 1 1 67 THR CA C 29.303 -2.484 6.610 1.00 . A A . 67 THR CA 1 1
7 11130 1 1 67 THR CB C 28.385 -3.435 5.819 1.00 . A A . 67 THR CB 1 1
7 11131 1 1 67 THR CG2 C 27.811 -2.739 4.595 1.00 . A A . 67 THR CG2 1 1
7 11132 1 1 67 THR H H 27.994 -0.836 6.393 1.00 . A A . 67 THR H 1 1
7 11133 1 1 67 THR HA H 29.640 -2.998 7.499 1.00 . A A . 67 THR HA 1 1
7 11134 1 1 67 THR HB H 27.569 -3.738 6.460 1.00 . A A . 67 THR HB 1 1
7 11135 1 1 67 THR HG1 H 29.092 -5.253 6.117 1.00 . A A . 67 THR HG1 1 1
7 11136 1 1 67 THR HG21 H 27.544 -3.478 3.854 1.00 . A A . 67 THR HG21 1 1
7 11137 1 1 67 THR HG22 H 28.549 -2.067 4.183 1.00 . A A . 67 THR HG22 1 1
7 11138 1 1 67 THR HG23 H 26.932 -2.180 4.878 1.00 . A A . 67 THR HG23 1 1
7 11139 1 1 67 THR N N 28.591 -1.283 7.028 1.00 . A A . 67 THR N 1 1
7 11140 1 1 67 THR O O 31.172 -3.017 5.199 1.00 . A A . 67 THR O 1 1
7 11141 1 1 67 THR OG1 O 29.116 -4.598 5.414 1.00 . A A . 67 THR OG1 1 1
7 11142 1 1 68 THR C C 32.758 0.652 5.623 1.00 . A A . 68 THR C 1 1
7 11143 1 1 68 THR CA C 31.937 -0.376 4.855 1.00 . A A . 68 THR CA 1 1
7 11144 1 1 68 THR CB C 31.474 0.244 3.523 1.00 . A A . 68 THR CB 1 1
7 11145 1 1 68 THR CG2 C 30.639 -0.747 2.726 1.00 . A A . 68 THR CG2 1 1
7 11146 1 1 68 THR H H 30.243 -0.187 6.110 1.00 . A A . 68 THR H 1 1
7 11147 1 1 68 THR HA H 32.562 -1.229 4.633 1.00 . A A . 68 THR HA 1 1
7 11148 1 1 68 THR HB H 32.347 0.505 2.942 1.00 . A A . 68 THR HB 1 1
7 11149 1 1 68 THR HG1 H 31.253 2.202 3.607 1.00 . A A . 68 THR HG1 1 1
7 11150 1 1 68 THR HG21 H 29.609 -0.423 2.717 1.00 . A A . 68 THR HG21 1 1
7 11151 1 1 68 THR HG22 H 30.705 -1.723 3.183 1.00 . A A . 68 THR HG22 1 1
7 11152 1 1 68 THR HG23 H 31.009 -0.797 1.713 1.00 . A A . 68 THR HG23 1 1
7 11153 1 1 68 THR N N 30.805 -0.842 5.645 1.00 . A A . 68 THR N 1 1
7 11154 1 1 68 THR O O 32.273 1.260 6.578 1.00 . A A . 68 THR O 1 1
7 11155 1 1 68 THR OG1 O 30.709 1.428 3.773 1.00 . A A . 68 THR OG1 1 1
7 11156 1 1 69 ARG C C 35.392 2.841 4.853 1.00 . A A . 69 ARG C 1 1
7 11157 1 1 69 ARG CA C 34.892 1.800 5.850 1.00 . A A . 69 ARG CA 1 1
7 11158 1 1 69 ARG CB C 36.080 1.074 6.484 1.00 . A A . 69 ARG CB 1 1
7 11159 1 1 69 ARG CD C 36.514 -1.069 5.246 1.00 . A A . 69 ARG CD 1 1
7 11160 1 1 69 ARG CG C 36.969 0.363 5.476 1.00 . A A . 69 ARG CG 1 1
7 11161 1 1 69 ARG CZ C 38.478 -2.301 6.066 1.00 . A A . 69 ARG CZ 1 1
7 11162 1 1 69 ARG H H 34.333 0.330 4.433 1.00 . A A . 69 ARG H 1 1
7 11163 1 1 69 ARG HA H 34.332 2.300 6.625 1.00 . A A . 69 ARG HA 1 1
7 11164 1 1 69 ARG HB2 H 36.684 1.794 7.018 1.00 . A A . 69 ARG HB2 1 1
7 11165 1 1 69 ARG HB3 H 35.707 0.340 7.182 1.00 . A A . 69 ARG HB3 1 1
7 11166 1 1 69 ARG HD2 H 35.449 -1.126 5.412 1.00 . A A . 69 ARG HD2 1 1
7 11167 1 1 69 ARG HD3 H 36.734 -1.342 4.224 1.00 . A A . 69 ARG HD3 1 1
7 11168 1 1 69 ARG HE H 36.643 -2.438 6.835 1.00 . A A . 69 ARG HE 1 1
7 11169 1 1 69 ARG HG2 H 36.931 0.897 4.538 1.00 . A A . 69 ARG HG2 1 1
7 11170 1 1 69 ARG HG3 H 37.983 0.355 5.847 1.00 . A A . 69 ARG HG3 1 1
7 11171 1 1 69 ARG HH11 H 38.834 -1.081 4.495 1.00 . A A . 69 ARG HH11 1 1
7 11172 1 1 69 ARG HH12 H 40.210 -1.955 5.083 1.00 . A A . 69 ARG HH12 1 1
7 11173 1 1 69 ARG HH21 H 38.447 -3.594 7.619 1.00 . A A . 69 ARG HH21 1 1
7 11174 1 1 69 ARG HH22 H 39.988 -3.385 6.859 1.00 . A A . 69 ARG HH22 1 1
7 11175 1 1 69 ARG N N 34.003 0.844 5.200 1.00 . A A . 69 ARG N 1 1
7 11176 1 1 69 ARG NE N 37.185 -2.007 6.143 1.00 . A A . 69 ARG NE 1 1
7 11177 1 1 69 ARG NH1 N 39.236 -1.733 5.138 1.00 . A A . 69 ARG NH1 1 1
7 11178 1 1 69 ARG NH2 N 39.015 -3.164 6.918 1.00 . A A . 69 ARG NH2 1 1
7 11179 1 1 69 ARG O O 36.390 3.520 5.097 1.00 . A A . 69 ARG O 1 1
7 11180 1 1 70 MET C C 34.800 5.350 3.160 1.00 . A A . 70 MET C 1 1
7 11181 1 1 70 MET CA C 35.065 3.921 2.696 1.00 . A A . 70 MET CA 1 1
7 11182 1 1 70 MET CB C 34.293 3.639 1.406 1.00 . A A . 70 MET CB 1 1
7 11183 1 1 70 MET CE C 32.144 1.751 0.076 1.00 . A A . 70 MET CE 1 1
7 11184 1 1 70 MET CG C 34.773 2.400 0.669 1.00 . A A . 70 MET CG 1 1
7 11185 1 1 70 MET H H 33.906 2.393 3.592 1.00 . A A . 70 MET H 1 1
7 11186 1 1 70 MET HA H 36.122 3.808 2.505 1.00 . A A . 70 MET HA 1 1
7 11187 1 1 70 MET HB2 H 33.249 3.507 1.647 1.00 . A A . 70 MET HB2 1 1
7 11188 1 1 70 MET HB3 H 34.397 4.487 0.745 1.00 . A A . 70 MET HB3 1 1
7 11189 1 1 70 MET HE1 H 32.255 1.046 0.888 1.00 . A A . 70 MET HE1 1 1
7 11190 1 1 70 MET HE2 H 31.800 2.698 0.466 1.00 . A A . 70 MET HE2 1 1
7 11191 1 1 70 MET HE3 H 31.426 1.371 -0.635 1.00 . A A . 70 MET HE3 1 1
7 11192 1 1 70 MET HG2 H 35.776 2.575 0.311 1.00 . A A . 70 MET HG2 1 1
7 11193 1 1 70 MET HG3 H 34.779 1.568 1.358 1.00 . A A . 70 MET HG3 1 1
7 11194 1 1 70 MET N N 34.692 2.962 3.729 1.00 . A A . 70 MET N 1 1
7 11195 1 1 70 MET O O 33.971 5.600 4.036 1.00 . A A . 70 MET O 1 1
7 11196 1 1 70 MET SD S 33.724 1.978 -0.736 1.00 . A A . 70 MET SD 1 1
7 11197 1 1 71 PRO C C 34.042 8.306 2.436 1.00 . A A . 71 PRO C 1 1
7 11198 1 1 71 PRO CA C 35.377 7.731 2.897 1.00 . A A . 71 PRO CA 1 1
7 11199 1 1 71 PRO CB C 36.533 8.391 2.141 1.00 . A A . 71 PRO CB 1 1
7 11200 1 1 71 PRO CD C 36.524 6.085 1.509 1.00 . A A . 71 PRO CD 1 1
7 11201 1 1 71 PRO CG C 36.816 7.471 1.004 1.00 . A A . 71 PRO CG 1 1
7 11202 1 1 71 PRO HA H 35.494 7.901 3.957 1.00 . A A . 71 PRO HA 1 1
7 11203 1 1 71 PRO HB2 H 36.228 9.368 1.794 1.00 . A A . 71 PRO HB2 1 1
7 11204 1 1 71 PRO HB3 H 37.388 8.485 2.794 1.00 . A A . 71 PRO HB3 1 1
7 11205 1 1 71 PRO HD2 H 36.122 5.471 0.717 1.00 . A A . 71 PRO HD2 1 1
7 11206 1 1 71 PRO HD3 H 37.417 5.637 1.920 1.00 . A A . 71 PRO HD3 1 1
7 11207 1 1 71 PRO HG2 H 36.174 7.709 0.170 1.00 . A A . 71 PRO HG2 1 1
7 11208 1 1 71 PRO HG3 H 37.854 7.553 0.715 1.00 . A A . 71 PRO HG3 1 1
7 11209 1 1 71 PRO N N 35.518 6.311 2.561 1.00 . A A . 71 PRO N 1 1
7 11210 1 1 71 PRO O O 33.350 7.707 1.612 1.00 . A A . 71 PRO O 1 1
7 11211 1 1 72 ILE C C 32.379 10.420 1.118 1.00 . A A . 72 ILE C 1 1
7 11212 1 1 72 ILE CA C 32.436 10.124 2.613 1.00 . A A . 72 ILE CA 1 1
7 11213 1 1 72 ILE CB C 32.246 11.439 3.393 1.00 . A A . 72 ILE CB 1 1
7 11214 1 1 72 ILE CD1 C 32.428 12.447 5.722 1.00 . A A . 72 ILE CD1 1 1
7 11215 1 1 72 ILE CG1 C 32.339 11.182 4.898 1.00 . A A . 72 ILE CG1 1 1
7 11216 1 1 72 ILE CG2 C 30.909 12.075 3.040 1.00 . A A . 72 ILE CG2 1 1
7 11217 1 1 72 ILE H H 34.282 9.896 3.622 1.00 . A A . 72 ILE H 1 1
7 11218 1 1 72 ILE HA H 31.626 9.457 2.868 1.00 . A A . 72 ILE HA 1 1
7 11219 1 1 72 ILE HB H 33.030 12.121 3.102 1.00 . A A . 72 ILE HB 1 1
7 11220 1 1 72 ILE HD11 H 33.466 12.676 5.919 1.00 . A A . 72 ILE HD11 1 1
7 11221 1 1 72 ILE HD12 H 31.979 13.265 5.178 1.00 . A A . 72 ILE HD12 1 1
7 11222 1 1 72 ILE HD13 H 31.908 12.306 6.657 1.00 . A A . 72 ILE HD13 1 1
7 11223 1 1 72 ILE HG12 H 31.465 10.639 5.219 1.00 . A A . 72 ILE HG12 1 1
7 11224 1 1 72 ILE HG13 H 33.220 10.590 5.101 1.00 . A A . 72 ILE HG13 1 1
7 11225 1 1 72 ILE HG21 H 30.841 12.198 1.969 1.00 . A A . 72 ILE HG21 1 1
7 11226 1 1 72 ILE HG22 H 30.107 11.438 3.381 1.00 . A A . 72 ILE HG22 1 1
7 11227 1 1 72 ILE HG23 H 30.832 13.039 3.519 1.00 . A A . 72 ILE HG23 1 1
7 11228 1 1 72 ILE N N 33.688 9.469 2.971 1.00 . A A . 72 ILE N 1 1
7 11229 1 1 72 ILE O O 31.305 10.426 0.517 1.00 . A A . 72 ILE O 1 1
7 11230 1 1 73 ALA C C 33.207 9.750 -1.735 1.00 . A A . 73 ALA C 1 1
7 11231 1 1 73 ALA CA C 33.626 10.957 -0.902 1.00 . A A . 73 ALA CA 1 1
7 11232 1 1 73 ALA CB C 35.037 11.391 -1.270 1.00 . A A . 73 ALA CB 1 1
7 11233 1 1 73 ALA H H 34.365 10.645 1.057 1.00 . A A . 73 ALA H 1 1
7 11234 1 1 73 ALA HA H 32.956 11.778 -1.113 1.00 . A A . 73 ALA HA 1 1
7 11235 1 1 73 ALA HB1 H 35.172 12.431 -1.008 1.00 . A A . 73 ALA HB1 1 1
7 11236 1 1 73 ALA HB2 H 35.751 10.788 -0.730 1.00 . A A . 73 ALA HB2 1 1
7 11237 1 1 73 ALA HB3 H 35.187 11.265 -2.331 1.00 . A A . 73 ALA HB3 1 1
7 11238 1 1 73 ALA N N 33.543 10.664 0.524 1.00 . A A . 73 ALA N 1 1
7 11239 1 1 73 ALA O O 32.421 9.874 -2.675 1.00 . A A . 73 ALA O 1 1
7 11240 1 1 74 THR C C 31.963 6.962 -1.905 1.00 . A A . 74 THR C 1 1
7 11241 1 1 74 THR CA C 33.422 7.354 -2.104 1.00 . A A . 74 THR CA 1 1
7 11242 1 1 74 THR CB C 34.321 6.189 -1.647 1.00 . A A . 74 THR CB 1 1
7 11243 1 1 74 THR CG2 C 33.993 4.919 -2.417 1.00 . A A . 74 THR CG2 1 1
7 11244 1 1 74 THR H H 34.360 8.548 -0.629 1.00 . A A . 74 THR H 1 1
7 11245 1 1 74 THR HA H 33.599 7.527 -3.155 1.00 . A A . 74 THR HA 1 1
7 11246 1 1 74 THR HB H 34.148 6.011 -0.596 1.00 . A A . 74 THR HB 1 1
7 11247 1 1 74 THR HG1 H 35.939 6.378 -2.759 1.00 . A A . 74 THR HG1 1 1
7 11248 1 1 74 THR HG21 H 33.011 4.571 -2.134 1.00 . A A . 74 THR HG21 1 1
7 11249 1 1 74 THR HG22 H 34.725 4.159 -2.185 1.00 . A A . 74 THR HG22 1 1
7 11250 1 1 74 THR HG23 H 34.011 5.125 -3.476 1.00 . A A . 74 THR HG23 1 1
7 11251 1 1 74 THR N N 33.739 8.583 -1.386 1.00 . A A . 74 THR N 1 1
7 11252 1 1 74 THR O O 31.246 6.690 -2.868 1.00 . A A . 74 THR O 1 1
7 11253 1 1 74 THR OG1 O 35.699 6.529 -1.842 1.00 . A A . 74 THR OG1 1 1
7 11254 1 1 75 VAL C C 29.163 7.481 -1.053 1.00 . A A . 75 VAL C 1 1
7 11255 1 1 75 VAL CA C 30.152 6.578 -0.324 1.00 . A A . 75 VAL CA 1 1
7 11256 1 1 75 VAL CB C 29.891 6.668 1.191 1.00 . A A . 75 VAL CB 1 1
7 11257 1 1 75 VAL CG1 C 28.451 6.297 1.509 1.00 . A A . 75 VAL CG1 1 1
7 11258 1 1 75 VAL CG2 C 30.860 5.775 1.952 1.00 . A A . 75 VAL CG2 1 1
7 11259 1 1 75 VAL H H 32.146 7.162 0.076 1.00 . A A . 75 VAL H 1 1
7 11260 1 1 75 VAL HA H 29.989 5.557 -0.636 1.00 . A A . 75 VAL HA 1 1
7 11261 1 1 75 VAL HB H 30.054 7.689 1.504 1.00 . A A . 75 VAL HB 1 1
7 11262 1 1 75 VAL HG11 H 27.783 6.941 0.954 1.00 . A A . 75 VAL HG11 1 1
7 11263 1 1 75 VAL HG12 H 28.274 5.268 1.231 1.00 . A A . 75 VAL HG12 1 1
7 11264 1 1 75 VAL HG13 H 28.272 6.421 2.567 1.00 . A A . 75 VAL HG13 1 1
7 11265 1 1 75 VAL HG21 H 31.528 5.291 1.254 1.00 . A A . 75 VAL HG21 1 1
7 11266 1 1 75 VAL HG22 H 31.434 6.374 2.643 1.00 . A A . 75 VAL HG22 1 1
7 11267 1 1 75 VAL HG23 H 30.307 5.026 2.499 1.00 . A A . 75 VAL HG23 1 1
7 11268 1 1 75 VAL N N 31.528 6.935 -0.649 1.00 . A A . 75 VAL N 1 1
7 11269 1 1 75 VAL O O 28.133 7.022 -1.544 1.00 . A A . 75 VAL O 1 1
7 11270 1 1 76 GLY C C 28.335 9.330 -3.230 1.00 . A A . 76 GLY C 1 1
7 11271 1 1 76 GLY CA C 28.614 9.717 -1.791 1.00 . A A . 76 GLY CA 1 1
7 11272 1 1 76 GLY H H 30.319 9.079 -0.710 1.00 . A A . 76 GLY H 1 1
7 11273 1 1 76 GLY HA2 H 27.678 9.772 -1.256 1.00 . A A . 76 GLY HA2 1 1
7 11274 1 1 76 GLY HA3 H 29.082 10.691 -1.777 1.00 . A A . 76 GLY HA3 1 1
7 11275 1 1 76 GLY N N 29.484 8.769 -1.120 1.00 . A A . 76 GLY N 1 1
7 11276 1 1 76 GLY O O 27.253 9.598 -3.753 1.00 . A A . 76 GLY O 1 1
7 11277 1 1 77 ARG C C 28.187 7.114 -5.375 1.00 . A A . 77 ARG C 1 1
7 11278 1 1 77 ARG CA C 29.168 8.277 -5.259 1.00 . A A . 77 ARG CA 1 1
7 11279 1 1 77 ARG CB C 30.526 7.871 -5.836 1.00 . A A . 77 ARG CB 1 1
7 11280 1 1 77 ARG CD C 31.605 7.269 -8.024 1.00 . A A . 77 ARG CD 1 1
7 11281 1 1 77 ARG CG C 30.708 8.257 -7.295 1.00 . A A . 77 ARG CG 1 1
7 11282 1 1 77 ARG CZ C 32.974 7.202 -10.065 1.00 . A A . 77 ARG CZ 1 1
7 11283 1 1 77 ARG H H 30.152 8.513 -3.401 1.00 . A A . 77 ARG H 1 1
7 11284 1 1 77 ARG HA H 28.784 9.114 -5.822 1.00 . A A . 77 ARG HA 1 1
7 11285 1 1 77 ARG HB2 H 31.305 8.349 -5.260 1.00 . A A . 77 ARG HB2 1 1
7 11286 1 1 77 ARG HB3 H 30.633 6.800 -5.753 1.00 . A A . 77 ARG HB3 1 1
7 11287 1 1 77 ARG HD2 H 32.481 7.084 -7.420 1.00 . A A . 77 ARG HD2 1 1
7 11288 1 1 77 ARG HD3 H 31.063 6.346 -8.163 1.00 . A A . 77 ARG HD3 1 1
7 11289 1 1 77 ARG HE H 31.584 8.576 -9.670 1.00 . A A . 77 ARG HE 1 1
7 11290 1 1 77 ARG HG2 H 29.742 8.272 -7.777 1.00 . A A . 77 ARG HG2 1 1
7 11291 1 1 77 ARG HG3 H 31.153 9.239 -7.344 1.00 . A A . 77 ARG HG3 1 1
7 11292 1 1 77 ARG HH11 H 33.346 5.721 -8.743 1.00 . A A . 77 ARG HH11 1 1
7 11293 1 1 77 ARG HH12 H 34.304 5.685 -10.186 1.00 . A A . 77 ARG HH12 1 1
7 11294 1 1 77 ARG HH21 H 32.838 8.540 -11.574 1.00 . A A . 77 ARG HH21 1 1
7 11295 1 1 77 ARG HH22 H 34.015 7.290 -11.795 1.00 . A A . 77 ARG HH22 1 1
7 11296 1 1 77 ARG N N 29.313 8.699 -3.871 1.00 . A A . 77 ARG N 1 1
7 11297 1 1 77 ARG NE N 32.028 7.773 -9.328 1.00 . A A . 77 ARG NE 1 1
7 11298 1 1 77 ARG NH1 N 33.592 6.113 -9.629 1.00 . A A . 77 ARG NH1 1 1
7 11299 1 1 77 ARG NH2 N 33.303 7.720 -11.242 1.00 . A A . 77 ARG NH2 1 1
7 11300 1 1 77 ARG O O 27.475 6.986 -6.370 1.00 . A A . 77 ARG O 1 1
7 11301 1 1 78 ASN C C 25.805 5.556 -4.430 1.00 . A A . 78 ASN C 1 1
7 11302 1 1 78 ASN CA C 27.263 5.116 -4.336 1.00 . A A . 78 ASN CA 1 1
7 11303 1 1 78 ASN CB C 27.478 4.293 -3.064 1.00 . A A . 78 ASN CB 1 1
7 11304 1 1 78 ASN CG C 28.822 3.590 -3.050 1.00 . A A . 78 ASN CG 1 1
7 11305 1 1 78 ASN H H 28.747 6.424 -3.584 1.00 . A A . 78 ASN H 1 1
7 11306 1 1 78 ASN HA H 27.498 4.504 -5.194 1.00 . A A . 78 ASN HA 1 1
7 11307 1 1 78 ASN HB2 H 27.427 4.947 -2.206 1.00 . A A . 78 ASN HB2 1 1
7 11308 1 1 78 ASN HB3 H 26.701 3.547 -2.990 1.00 . A A . 78 ASN HB3 1 1
7 11309 1 1 78 ASN HD21 H 29.002 3.921 -1.098 1.00 . A A . 78 ASN HD21 1 1
7 11310 1 1 78 ASN HD22 H 30.311 3.073 -1.840 1.00 . A A . 78 ASN HD22 1 1
7 11311 1 1 78 ASN N N 28.156 6.269 -4.349 1.00 . A A . 78 ASN N 1 1
7 11312 1 1 78 ASN ND2 N 29.441 3.521 -1.878 1.00 . A A . 78 ASN ND2 1 1
7 11313 1 1 78 ASN O O 24.967 4.849 -4.991 1.00 . A A . 78 ASN O 1 1
7 11314 1 1 78 ASN OD1 O 29.297 3.116 -4.082 1.00 . A A . 78 ASN OD1 1 1
7 11315 1 1 79 VAL C C 23.942 8.172 -5.107 1.00 . A A . 79 VAL C 1 1
7 11316 1 1 79 VAL CA C 24.154 7.264 -3.901 1.00 . A A . 79 VAL CA 1 1
7 11317 1 1 79 VAL CB C 23.841 8.054 -2.616 1.00 . A A . 79 VAL CB 1 1
7 11318 1 1 79 VAL CG1 C 23.721 7.114 -1.427 1.00 . A A . 79 VAL CG1 1 1
7 11319 1 1 79 VAL CG2 C 24.908 9.110 -2.368 1.00 . A A . 79 VAL CG2 1 1
7 11320 1 1 79 VAL H H 26.221 7.246 -3.446 1.00 . A A . 79 VAL H 1 1
7 11321 1 1 79 VAL HA H 23.467 6.433 -3.963 1.00 . A A . 79 VAL HA 1 1
7 11322 1 1 79 VAL HB H 22.893 8.555 -2.748 1.00 . A A . 79 VAL HB 1 1
7 11323 1 1 79 VAL HG11 H 24.686 6.674 -1.218 1.00 . A A . 79 VAL HG11 1 1
7 11324 1 1 79 VAL HG12 H 23.383 7.667 -0.563 1.00 . A A . 79 VAL HG12 1 1
7 11325 1 1 79 VAL HG13 H 23.012 6.333 -1.655 1.00 . A A . 79 VAL HG13 1 1
7 11326 1 1 79 VAL HG21 H 24.969 9.769 -3.221 1.00 . A A . 79 VAL HG21 1 1
7 11327 1 1 79 VAL HG22 H 24.649 9.681 -1.489 1.00 . A A . 79 VAL HG22 1 1
7 11328 1 1 79 VAL HG23 H 25.863 8.628 -2.216 1.00 . A A . 79 VAL HG23 1 1
7 11329 1 1 79 VAL N N 25.509 6.728 -3.878 1.00 . A A . 79 VAL N 1 1
7 11330 1 1 79 VAL O O 22.864 8.737 -5.291 1.00 . A A . 79 VAL O 1 1
7 11331 1 1 80 GLY C C 25.330 10.572 -6.842 1.00 . A A . 80 GLY C 1 1
7 11332 1 1 80 GLY CA C 24.885 9.147 -7.109 1.00 . A A . 80 GLY CA 1 1
7 11333 1 1 80 GLY H H 25.813 7.832 -5.733 1.00 . A A . 80 GLY H 1 1
7 11334 1 1 80 GLY HA2 H 25.505 8.727 -7.886 1.00 . A A . 80 GLY HA2 1 1
7 11335 1 1 80 GLY HA3 H 23.860 9.160 -7.447 1.00 . A A . 80 GLY HA3 1 1
7 11336 1 1 80 GLY N N 24.978 8.307 -5.929 1.00 . A A . 80 GLY N 1 1
7 11337 1 1 80 GLY O O 25.295 11.418 -7.736 1.00 . A A . 80 GLY O 1 1
7 11338 1 1 81 PHE C C 27.705 12.313 -5.420 1.00 . A A . 81 PHE C 1 1
7 11339 1 1 81 PHE CA C 26.198 12.172 -5.227 1.00 . A A . 81 PHE CA 1 1
7 11340 1 1 81 PHE CB C 25.830 12.459 -3.769 1.00 . A A . 81 PHE CB 1 1
7 11341 1 1 81 PHE CD1 C 23.547 13.221 -4.478 1.00 . A A . 81 PHE CD1 1 1
7 11342 1 1 81 PHE CD2 C 23.768 12.100 -2.385 1.00 . A A . 81 PHE CD2 1 1
7 11343 1 1 81 PHE CE1 C 22.186 13.348 -4.271 1.00 . A A . 81 PHE CE1 1 1
7 11344 1 1 81 PHE CE2 C 22.408 12.224 -2.172 1.00 . A A . 81 PHE CE2 1 1
7 11345 1 1 81 PHE CG C 24.352 12.596 -3.540 1.00 . A A . 81 PHE CG 1 1
7 11346 1 1 81 PHE CZ C 21.616 12.850 -3.116 1.00 . A A . 81 PHE CZ 1 1
7 11347 1 1 81 PHE H H 25.752 10.122 -4.940 1.00 . A A . 81 PHE H 1 1
7 11348 1 1 81 PHE HA H 25.697 12.885 -5.863 1.00 . A A . 81 PHE HA 1 1
7 11349 1 1 81 PHE HB2 H 26.188 11.651 -3.149 1.00 . A A . 81 PHE HB2 1 1
7 11350 1 1 81 PHE HB3 H 26.302 13.380 -3.462 1.00 . A A . 81 PHE HB3 1 1
7 11351 1 1 81 PHE HD1 H 23.992 13.611 -5.383 1.00 . A A . 81 PHE HD1 1 1
7 11352 1 1 81 PHE HD2 H 24.386 11.611 -1.646 1.00 . A A . 81 PHE HD2 1 1
7 11353 1 1 81 PHE HE1 H 21.570 13.838 -5.010 1.00 . A A . 81 PHE HE1 1 1
7 11354 1 1 81 PHE HE2 H 21.965 11.834 -1.268 1.00 . A A . 81 PHE HE2 1 1
7 11355 1 1 81 PHE HZ H 20.554 12.947 -2.951 1.00 . A A . 81 PHE HZ 1 1
7 11356 1 1 81 PHE N N 25.747 10.839 -5.609 1.00 . A A . 81 PHE N 1 1
7 11357 1 1 81 PHE O O 28.492 11.619 -4.776 1.00 . A A . 81 PHE O 1 1
7 11358 1 1 82 ASP C C 30.121 14.388 -5.554 1.00 . A A . 82 ASP C 1 1
7 11359 1 1 82 ASP CA C 29.511 13.449 -6.590 1.00 . A A . 82 ASP CA 1 1
7 11360 1 1 82 ASP CB C 29.686 14.034 -7.992 1.00 . A A . 82 ASP CB 1 1
7 11361 1 1 82 ASP CG C 29.073 15.415 -8.124 1.00 . A A . 82 ASP CG 1 1
7 11362 1 1 82 ASP H H 27.424 13.738 -6.793 1.00 . A A . 82 ASP H 1 1
7 11363 1 1 82 ASP HA H 30.021 12.499 -6.540 1.00 . A A . 82 ASP HA 1 1
7 11364 1 1 82 ASP HB2 H 30.741 14.106 -8.216 1.00 . A A . 82 ASP HB2 1 1
7 11365 1 1 82 ASP HB3 H 29.214 13.380 -8.710 1.00 . A A . 82 ASP HB3 1 1
7 11366 1 1 82 ASP N N 28.099 13.216 -6.311 1.00 . A A . 82 ASP N 1 1
7 11367 1 1 82 ASP O O 31.305 14.287 -5.231 1.00 . A A . 82 ASP O 1 1
7 11368 1 1 82 ASP OD1 O 27.837 15.531 -7.988 1.00 . A A . 82 ASP OD1 1 1
7 11369 1 1 82 ASP OD2 O 29.830 16.379 -8.363 1.00 . A A . 82 ASP OD2 1 1
7 11370 1 1 83 ASP C C 29.673 15.666 -2.635 1.00 . A A . 83 ASP C 1 1
7 11371 1 1 83 ASP CA C 29.766 16.258 -4.038 1.00 . A A . 83 ASP CA 1 1
7 11372 1 1 83 ASP CB C 28.943 17.545 -4.117 1.00 . A A . 83 ASP CB 1 1
7 11373 1 1 83 ASP CG C 29.361 18.430 -5.275 1.00 . A A . 83 ASP CG 1 1
7 11374 1 1 83 ASP H H 28.373 15.331 -5.335 1.00 . A A . 83 ASP H 1 1
7 11375 1 1 83 ASP HA H 30.799 16.489 -4.250 1.00 . A A . 83 ASP HA 1 1
7 11376 1 1 83 ASP HB2 H 27.900 17.291 -4.241 1.00 . A A . 83 ASP HB2 1 1
7 11377 1 1 83 ASP HB3 H 29.067 18.101 -3.199 1.00 . A A . 83 ASP HB3 1 1
7 11378 1 1 83 ASP N N 29.306 15.301 -5.037 1.00 . A A . 83 ASP N 1 1
7 11379 1 1 83 ASP O O 28.589 15.314 -2.171 1.00 . A A . 83 ASP O 1 1
7 11380 1 1 83 ASP OD1 O 30.438 19.056 -5.184 1.00 . A A . 83 ASP OD1 1 1
7 11381 1 1 83 ASP OD2 O 28.613 18.494 -6.272 1.00 . A A . 83 ASP OD2 1 1
7 11382 1 1 84 GLN C C 30.060 15.868 0.351 1.00 . A A . 84 GLN C 1 1
7 11383 1 1 84 GLN CA C 30.863 15.006 -0.618 1.00 . A A . 84 GLN CA 1 1
7 11384 1 1 84 GLN CB C 32.312 14.895 -0.140 1.00 . A A . 84 GLN CB 1 1
7 11385 1 1 84 GLN CD C 33.777 14.648 1.904 1.00 . A A . 84 GLN CD 1 1
7 11386 1 1 84 GLN CG C 32.449 14.309 1.256 1.00 . A A . 84 GLN CG 1 1
7 11387 1 1 84 GLN H H 31.648 15.855 -2.391 1.00 . A A . 84 GLN H 1 1
7 11388 1 1 84 GLN HA H 30.427 14.019 -0.648 1.00 . A A . 84 GLN HA 1 1
7 11389 1 1 84 GLN HB2 H 32.858 14.265 -0.826 1.00 . A A . 84 GLN HB2 1 1
7 11390 1 1 84 GLN HB3 H 32.755 15.880 -0.138 1.00 . A A . 84 GLN HB3 1 1
7 11391 1 1 84 GLN HE21 H 33.368 16.590 1.784 1.00 . A A . 84 GLN HE21 1 1
7 11392 1 1 84 GLN HE22 H 34.890 16.186 2.495 1.00 . A A . 84 GLN HE22 1 1
7 11393 1 1 84 GLN HG2 H 31.655 14.699 1.876 1.00 . A A . 84 GLN HG2 1 1
7 11394 1 1 84 GLN HG3 H 32.359 13.235 1.192 1.00 . A A . 84 GLN HG3 1 1
7 11395 1 1 84 GLN N N 30.816 15.558 -1.967 1.00 . A A . 84 GLN N 1 1
7 11396 1 1 84 GLN NE2 N 34.039 15.938 2.078 1.00 . A A . 84 GLN NE2 1 1
7 11397 1 1 84 GLN O O 29.403 15.354 1.257 1.00 . A A . 84 GLN O 1 1
7 11398 1 1 84 GLN OE1 O 34.559 13.760 2.244 1.00 . A A . 84 GLN OE1 1 1
7 11399 1 1 85 LEU C C 27.889 17.982 0.813 1.00 . A A . 85 LEU C 1 1
7 11400 1 1 85 LEU CA C 29.396 18.114 1.011 1.00 . A A . 85 LEU CA 1 1
7 11401 1 1 85 LEU CB C 29.836 19.550 0.719 1.00 . A A . 85 LEU CB 1 1
7 11402 1 1 85 LEU CD1 C 31.674 21.249 0.594 1.00 . A A . 85 LEU CD1 1 1
7 11403 1 1 85 LEU CD2 C 31.215 20.064 2.748 1.00 . A A . 85 LEU CD2 1 1
7 11404 1 1 85 LEU CG C 31.221 19.945 1.231 1.00 . A A . 85 LEU CG 1 1
7 11405 1 1 85 LEU H H 30.658 17.531 -0.584 1.00 . A A . 85 LEU H 1 1
7 11406 1 1 85 LEU HA H 29.634 17.875 2.037 1.00 . A A . 85 LEU HA 1 1
7 11407 1 1 85 LEU HB2 H 29.828 19.686 -0.352 1.00 . A A . 85 LEU HB2 1 1
7 11408 1 1 85 LEU HB3 H 29.113 20.215 1.170 1.00 . A A . 85 LEU HB3 1 1
7 11409 1 1 85 LEU HD11 H 32.051 21.053 -0.399 1.00 . A A . 85 LEU HD11 1 1
7 11410 1 1 85 LEU HD12 H 32.456 21.691 1.194 1.00 . A A . 85 LEU HD12 1 1
7 11411 1 1 85 LEU HD13 H 30.838 21.930 0.534 1.00 . A A . 85 LEU HD13 1 1
7 11412 1 1 85 LEU HD21 H 31.416 19.098 3.186 1.00 . A A . 85 LEU HD21 1 1
7 11413 1 1 85 LEU HD22 H 30.248 20.415 3.077 1.00 . A A . 85 LEU HD22 1 1
7 11414 1 1 85 LEU HD23 H 31.976 20.766 3.057 1.00 . A A . 85 LEU HD23 1 1
7 11415 1 1 85 LEU HG H 31.932 19.177 0.958 1.00 . A A . 85 LEU HG 1 1
7 11416 1 1 85 LEU N N 30.118 17.180 0.154 1.00 . A A . 85 LEU N 1 1
7 11417 1 1 85 LEU O O 27.111 18.165 1.750 1.00 . A A . 85 LEU O 1 1
7 11418 1 1 86 TYR C C 25.440 16.403 0.114 1.00 . A A . 86 TYR C 1 1
7 11419 1 1 86 TYR CA C 26.071 17.504 -0.732 1.00 . A A . 86 TYR CA 1 1
7 11420 1 1 86 TYR CB C 25.897 17.186 -2.218 1.00 . A A . 86 TYR CB 1 1
7 11421 1 1 86 TYR CD1 C 23.569 16.215 -2.351 1.00 . A A . 86 TYR CD1 1 1
7 11422 1 1 86 TYR CD2 C 23.988 18.288 -3.450 1.00 . A A . 86 TYR CD2 1 1
7 11423 1 1 86 TYR CE1 C 22.254 16.252 -2.773 1.00 . A A . 86 TYR CE1 1 1
7 11424 1 1 86 TYR CE2 C 22.675 18.333 -3.876 1.00 . A A . 86 TYR CE2 1 1
7 11425 1 1 86 TYR CG C 24.458 17.230 -2.682 1.00 . A A . 86 TYR CG 1 1
7 11426 1 1 86 TYR CZ C 21.812 17.313 -3.535 1.00 . A A . 86 TYR CZ 1 1
7 11427 1 1 86 TYR H H 28.152 17.529 -1.116 1.00 . A A . 86 TYR H 1 1
7 11428 1 1 86 TYR HA H 25.576 18.439 -0.514 1.00 . A A . 86 TYR HA 1 1
7 11429 1 1 86 TYR HB2 H 26.455 17.902 -2.801 1.00 . A A . 86 TYR HB2 1 1
7 11430 1 1 86 TYR HB3 H 26.278 16.194 -2.413 1.00 . A A . 86 TYR HB3 1 1
7 11431 1 1 86 TYR HD1 H 23.919 15.386 -1.753 1.00 . A A . 86 TYR HD1 1 1
7 11432 1 1 86 TYR HD2 H 24.666 19.086 -3.716 1.00 . A A . 86 TYR HD2 1 1
7 11433 1 1 86 TYR HE1 H 21.578 15.453 -2.506 1.00 . A A . 86 TYR HE1 1 1
7 11434 1 1 86 TYR HE2 H 22.328 19.164 -4.473 1.00 . A A . 86 TYR HE2 1 1
7 11435 1 1 86 TYR HH H 20.337 18.185 -4.406 1.00 . A A . 86 TYR HH 1 1
7 11436 1 1 86 TYR N N 27.485 17.661 -0.411 1.00 . A A . 86 TYR N 1 1
7 11437 1 1 86 TYR O O 24.369 16.586 0.694 1.00 . A A . 86 TYR O 1 1
7 11438 1 1 86 TYR OH O 20.502 17.353 -3.957 1.00 . A A . 86 TYR OH 1 1
7 11439 1 1 87 PHE C C 25.615 14.445 2.445 1.00 . A A . 87 PHE C 1 1
7 11440 1 1 87 PHE CA C 25.617 14.125 0.953 1.00 . A A . 87 PHE CA 1 1
7 11441 1 1 87 PHE CB C 26.474 12.886 0.687 1.00 . A A . 87 PHE CB 1 1
7 11442 1 1 87 PHE CD1 C 24.947 11.061 1.484 1.00 . A A . 87 PHE CD1 1 1
7 11443 1 1 87 PHE CD2 C 27.063 11.316 2.554 1.00 . A A . 87 PHE CD2 1 1
7 11444 1 1 87 PHE CE1 C 24.651 9.997 2.316 1.00 . A A . 87 PHE CE1 1 1
7 11445 1 1 87 PHE CE2 C 26.772 10.253 3.388 1.00 . A A . 87 PHE CE2 1 1
7 11446 1 1 87 PHE CG C 26.155 11.731 1.593 1.00 . A A . 87 PHE CG 1 1
7 11447 1 1 87 PHE CZ C 25.564 9.593 3.270 1.00 . A A . 87 PHE CZ 1 1
7 11448 1 1 87 PHE H H 26.959 15.173 -0.305 1.00 . A A . 87 PHE H 1 1
7 11449 1 1 87 PHE HA H 24.604 13.926 0.639 1.00 . A A . 87 PHE HA 1 1
7 11450 1 1 87 PHE HB2 H 26.318 12.561 -0.331 1.00 . A A . 87 PHE HB2 1 1
7 11451 1 1 87 PHE HB3 H 27.514 13.140 0.825 1.00 . A A . 87 PHE HB3 1 1
7 11452 1 1 87 PHE HD1 H 24.231 11.376 0.738 1.00 . A A . 87 PHE HD1 1 1
7 11453 1 1 87 PHE HD2 H 28.008 11.831 2.648 1.00 . A A . 87 PHE HD2 1 1
7 11454 1 1 87 PHE HE1 H 23.705 9.484 2.221 1.00 . A A . 87 PHE HE1 1 1
7 11455 1 1 87 PHE HE2 H 27.488 9.939 4.133 1.00 . A A . 87 PHE HE2 1 1
7 11456 1 1 87 PHE HZ H 25.335 8.763 3.920 1.00 . A A . 87 PHE HZ 1 1
7 11457 1 1 87 PHE N N 26.111 15.258 0.179 1.00 . A A . 87 PHE N 1 1
7 11458 1 1 87 PHE O O 24.712 14.039 3.177 1.00 . A A . 87 PHE O 1 1
7 11459 1 1 88 SER C C 25.619 16.482 4.707 1.00 . A A . 88 SER C 1 1
7 11460 1 1 88 SER CA C 26.752 15.547 4.294 1.00 . A A . 88 SER CA 1 1
7 11461 1 1 88 SER CB C 28.102 16.218 4.553 1.00 . A A . 88 SER CB 1 1
7 11462 1 1 88 SER H H 27.322 15.469 2.256 1.00 . A A . 88 SER H 1 1
7 11463 1 1 88 SER HA H 26.690 14.643 4.882 1.00 . A A . 88 SER HA 1 1
7 11464 1 1 88 SER HB2 H 28.215 17.063 3.891 1.00 . A A . 88 SER HB2 1 1
7 11465 1 1 88 SER HB3 H 28.142 16.556 5.579 1.00 . A A . 88 SER HB3 1 1
7 11466 1 1 88 SER HG H 29.131 14.604 4.970 1.00 . A A . 88 SER HG 1 1
7 11467 1 1 88 SER N N 26.633 15.175 2.889 1.00 . A A . 88 SER N 1 1
7 11468 1 1 88 SER O O 25.105 16.397 5.822 1.00 . A A . 88 SER O 1 1
7 11469 1 1 88 SER OG O 29.172 15.316 4.328 1.00 . A A . 88 SER OG 1 1
7 11470 1 1 89 ARG C C 22.838 17.604 4.283 1.00 . A A . 89 ARG C 1 1
7 11471 1 1 89 ARG CA C 24.165 18.325 4.068 1.00 . A A . 89 ARG CA 1 1
7 11472 1 1 89 ARG CB C 24.036 19.320 2.912 1.00 . A A . 89 ARG CB 1 1
7 11473 1 1 89 ARG CD C 24.951 21.345 1.740 1.00 . A A . 89 ARG CD 1 1
7 11474 1 1 89 ARG CG C 25.052 20.449 2.964 1.00 . A A . 89 ARG CG 1 1
7 11475 1 1 89 ARG CZ C 23.329 22.872 0.700 1.00 . A A . 89 ARG CZ 1 1
7 11476 1 1 89 ARG H H 25.684 17.392 2.927 1.00 . A A . 89 ARG H 1 1
7 11477 1 1 89 ARG HA H 24.419 18.864 4.968 1.00 . A A . 89 ARG HA 1 1
7 11478 1 1 89 ARG HB2 H 24.167 18.790 1.980 1.00 . A A . 89 ARG HB2 1 1
7 11479 1 1 89 ARG HB3 H 23.047 19.753 2.935 1.00 . A A . 89 ARG HB3 1 1
7 11480 1 1 89 ARG HD2 H 25.701 22.119 1.814 1.00 . A A . 89 ARG HD2 1 1
7 11481 1 1 89 ARG HD3 H 25.135 20.750 0.858 1.00 . A A . 89 ARG HD3 1 1
7 11482 1 1 89 ARG HE H 22.949 21.702 2.270 1.00 . A A . 89 ARG HE 1 1
7 11483 1 1 89 ARG HG2 H 24.871 21.043 3.847 1.00 . A A . 89 ARG HG2 1 1
7 11484 1 1 89 ARG HG3 H 26.044 20.025 3.009 1.00 . A A . 89 ARG HG3 1 1
7 11485 1 1 89 ARG HH11 H 25.157 22.860 -0.160 1.00 . A A . 89 ARG HH11 1 1
7 11486 1 1 89 ARG HH12 H 24.003 23.931 -0.884 1.00 . A A . 89 ARG HH12 1 1
7 11487 1 1 89 ARG HH21 H 21.422 23.109 1.326 1.00 . A A . 89 ARG HH21 1 1
7 11488 1 1 89 ARG HH22 H 21.879 24.073 -0.037 1.00 . A A . 89 ARG HH22 1 1
7 11489 1 1 89 ARG N N 25.236 17.373 3.799 1.00 . A A . 89 ARG N 1 1
7 11490 1 1 89 ARG NE N 23.636 21.969 1.625 1.00 . A A . 89 ARG NE 1 1
7 11491 1 1 89 ARG NH1 N 24.238 23.253 -0.187 1.00 . A A . 89 ARG NH1 1 1
7 11492 1 1 89 ARG NH2 N 22.110 23.394 0.660 1.00 . A A . 89 ARG NH2 1 1
7 11493 1 1 89 ARG O O 22.140 17.847 5.268 1.00 . A A . 89 ARG O 1 1
7 11494 1 1 90 VAL C C 21.310 14.937 4.572 1.00 . A A . 90 VAL C 1 1
7 11495 1 1 90 VAL CA C 21.252 15.960 3.443 1.00 . A A . 90 VAL CA 1 1
7 11496 1 1 90 VAL CB C 20.943 15.232 2.121 1.00 . A A . 90 VAL CB 1 1
7 11497 1 1 90 VAL CG1 C 19.647 14.443 2.236 1.00 . A A . 90 VAL CG1 1 1
7 11498 1 1 90 VAL CG2 C 20.873 16.224 0.970 1.00 . A A . 90 VAL CG2 1 1
7 11499 1 1 90 VAL H H 23.092 16.567 2.593 1.00 . A A . 90 VAL H 1 1
7 11500 1 1 90 VAL HA H 20.450 16.656 3.642 1.00 . A A . 90 VAL HA 1 1
7 11501 1 1 90 VAL HB H 21.745 14.537 1.921 1.00 . A A . 90 VAL HB 1 1
7 11502 1 1 90 VAL HG11 H 19.849 13.395 2.071 1.00 . A A . 90 VAL HG11 1 1
7 11503 1 1 90 VAL HG12 H 19.228 14.580 3.222 1.00 . A A . 90 VAL HG12 1 1
7 11504 1 1 90 VAL HG13 H 18.945 14.795 1.494 1.00 . A A . 90 VAL HG13 1 1
7 11505 1 1 90 VAL HG21 H 21.870 16.546 0.711 1.00 . A A . 90 VAL HG21 1 1
7 11506 1 1 90 VAL HG22 H 20.412 15.751 0.116 1.00 . A A . 90 VAL HG22 1 1
7 11507 1 1 90 VAL HG23 H 20.284 17.080 1.268 1.00 . A A . 90 VAL HG23 1 1
7 11508 1 1 90 VAL N N 22.495 16.717 3.355 1.00 . A A . 90 VAL N 1 1
7 11509 1 1 90 VAL O O 20.351 14.774 5.327 1.00 . A A . 90 VAL O 1 1
7 11510 1 1 91 PHE C C 22.593 13.877 7.108 1.00 . A A . 91 PHE C 1 1
7 11511 1 1 91 PHE CA C 22.626 13.242 5.721 1.00 . A A . 91 PHE CA 1 1
7 11512 1 1 91 PHE CB C 23.952 12.506 5.516 1.00 . A A . 91 PHE CB 1 1
7 11513 1 1 91 PHE CD1 C 24.853 11.859 7.767 1.00 . A A . 91 PHE CD1 1 1
7 11514 1 1 91 PHE CD2 C 23.902 10.156 6.396 1.00 . A A . 91 PHE CD2 1 1
7 11515 1 1 91 PHE CE1 C 25.122 10.923 8.748 1.00 . A A . 91 PHE CE1 1 1
7 11516 1 1 91 PHE CE2 C 24.167 9.216 7.373 1.00 . A A . 91 PHE CE2 1 1
7 11517 1 1 91 PHE CG C 24.242 11.487 6.581 1.00 . A A . 91 PHE CG 1 1
7 11518 1 1 91 PHE CZ C 24.777 9.600 8.551 1.00 . A A . 91 PHE CZ 1 1
7 11519 1 1 91 PHE H H 23.171 14.426 4.052 1.00 . A A . 91 PHE H 1 1
7 11520 1 1 91 PHE HA H 21.815 12.535 5.642 1.00 . A A . 91 PHE HA 1 1
7 11521 1 1 91 PHE HB2 H 23.928 11.994 4.566 1.00 . A A . 91 PHE HB2 1 1
7 11522 1 1 91 PHE HB3 H 24.758 13.224 5.514 1.00 . A A . 91 PHE HB3 1 1
7 11523 1 1 91 PHE HD1 H 25.123 12.894 7.923 1.00 . A A . 91 PHE HD1 1 1
7 11524 1 1 91 PHE HD2 H 23.424 9.855 5.474 1.00 . A A . 91 PHE HD2 1 1
7 11525 1 1 91 PHE HE1 H 25.599 11.226 9.668 1.00 . A A . 91 PHE HE1 1 1
7 11526 1 1 91 PHE HE2 H 23.896 8.182 7.216 1.00 . A A . 91 PHE HE2 1 1
7 11527 1 1 91 PHE HZ H 24.986 8.867 9.316 1.00 . A A . 91 PHE HZ 1 1
7 11528 1 1 91 PHE N N 22.442 14.251 4.683 1.00 . A A . 91 PHE N 1 1
7 11529 1 1 91 PHE O O 22.083 13.288 8.061 1.00 . A A . 91 PHE O 1 1
7 11530 1 1 92 LYS C C 21.766 16.001 9.031 1.00 . A A . 92 LYS C 1 1
7 11531 1 1 92 LYS CA C 23.175 15.800 8.482 1.00 . A A . 92 LYS CA 1 1
7 11532 1 1 92 LYS CB C 23.864 17.156 8.308 1.00 . A A . 92 LYS CB 1 1
7 11533 1 1 92 LYS CD C 24.425 19.395 9.298 1.00 . A A . 92 LYS CD 1 1
7 11534 1 1 92 LYS CE C 24.248 20.312 10.499 1.00 . A A . 92 LYS CE 1 1
7 11535 1 1 92 LYS CG C 23.832 18.019 9.557 1.00 . A A . 92 LYS CG 1 1
7 11536 1 1 92 LYS H H 23.532 15.501 6.417 1.00 . A A . 92 LYS H 1 1
7 11537 1 1 92 LYS HA H 23.740 15.206 9.184 1.00 . A A . 92 LYS HA 1 1
7 11538 1 1 92 LYS HB2 H 24.896 16.989 8.036 1.00 . A A . 92 LYS HB2 1 1
7 11539 1 1 92 LYS HB3 H 23.373 17.695 7.510 1.00 . A A . 92 LYS HB3 1 1
7 11540 1 1 92 LYS HD2 H 25.480 19.290 9.092 1.00 . A A . 92 LYS HD2 1 1
7 11541 1 1 92 LYS HD3 H 23.931 19.835 8.444 1.00 . A A . 92 LYS HD3 1 1
7 11542 1 1 92 LYS HE2 H 24.267 21.336 10.159 1.00 . A A . 92 LYS HE2 1 1
7 11543 1 1 92 LYS HE3 H 23.293 20.103 10.957 1.00 . A A . 92 LYS HE3 1 1
7 11544 1 1 92 LYS HG2 H 22.808 18.135 9.878 1.00 . A A . 92 LYS HG2 1 1
7 11545 1 1 92 LYS HG3 H 24.402 17.532 10.335 1.00 . A A . 92 LYS HG3 1 1
7 11546 1 1 92 LYS HZ1 H 25.592 19.113 11.557 1.00 . A A . 92 LYS HZ1 1 1
7 11547 1 1 92 LYS HZ2 H 24.993 20.422 12.447 1.00 . A A . 92 LYS HZ2 1 1
7 11548 1 1 92 LYS HZ3 H 26.162 20.676 11.252 1.00 . A A . 92 LYS HZ3 1 1
7 11549 1 1 92 LYS N N 23.141 15.083 7.213 1.00 . A A . 92 LYS N 1 1
7 11550 1 1 92 LYS NZ N 25.324 20.117 11.509 1.00 . A A . 92 LYS NZ 1 1
7 11551 1 1 92 LYS O O 21.505 15.749 10.208 1.00 . A A . 92 LYS O 1 1
7 11552 1 1 93 LYS C C 18.719 15.371 8.697 1.00 . A A . 93 LYS C 1 1
7 11553 1 1 93 LYS CA C 19.477 16.688 8.569 1.00 . A A . 93 LYS CA 1 1
7 11554 1 1 93 LYS CB C 18.778 17.594 7.552 1.00 . A A . 93 LYS CB 1 1
7 11555 1 1 93 LYS CD C 17.961 17.661 5.178 1.00 . A A . 93 LYS CD 1 1
7 11556 1 1 93 LYS CE C 17.331 16.866 4.044 1.00 . A A . 93 LYS CE 1 1
7 11557 1 1 93 LYS CG C 18.067 16.833 6.447 1.00 . A A . 93 LYS CG 1 1
7 11558 1 1 93 LYS H H 21.129 16.639 7.247 1.00 . A A . 93 LYS H 1 1
7 11559 1 1 93 LYS HA H 19.486 17.180 9.530 1.00 . A A . 93 LYS HA 1 1
7 11560 1 1 93 LYS HB2 H 18.050 18.201 8.070 1.00 . A A . 93 LYS HB2 1 1
7 11561 1 1 93 LYS HB3 H 19.515 18.241 7.098 1.00 . A A . 93 LYS HB3 1 1
7 11562 1 1 93 LYS HD2 H 17.351 18.530 5.375 1.00 . A A . 93 LYS HD2 1 1
7 11563 1 1 93 LYS HD3 H 18.952 17.974 4.879 1.00 . A A . 93 LYS HD3 1 1
7 11564 1 1 93 LYS HE2 H 17.693 15.851 4.090 1.00 . A A . 93 LYS HE2 1 1
7 11565 1 1 93 LYS HE3 H 16.259 16.872 4.171 1.00 . A A . 93 LYS HE3 1 1
7 11566 1 1 93 LYS HG2 H 18.619 15.931 6.230 1.00 . A A . 93 LYS HG2 1 1
7 11567 1 1 93 LYS HG3 H 17.072 16.576 6.783 1.00 . A A . 93 LYS HG3 1 1
7 11568 1 1 93 LYS HZ1 H 16.805 17.802 2.252 1.00 . A A . 93 LYS HZ1 1 1
7 11569 1 1 93 LYS HZ2 H 18.090 16.710 2.105 1.00 . A A . 93 LYS HZ2 1 1
7 11570 1 1 93 LYS HZ3 H 18.343 18.222 2.819 1.00 . A A . 93 LYS HZ3 1 1
7 11571 1 1 93 LYS N N 20.860 16.456 8.172 1.00 . A A . 93 LYS N 1 1
7 11572 1 1 93 LYS NZ N 17.666 17.441 2.712 1.00 . A A . 93 LYS NZ 1 1
7 11573 1 1 93 LYS O O 17.734 15.280 9.431 1.00 . A A . 93 LYS O 1 1
7 11574 1 1 94 CYS C C 18.466 12.515 9.446 1.00 . A A . 94 CYS C 1 1
7 11575 1 1 94 CYS CA C 18.551 13.040 8.016 1.00 . A A . 94 CYS CA 1 1
7 11576 1 1 94 CYS CB C 19.326 12.053 7.143 1.00 . A A . 94 CYS CB 1 1
7 11577 1 1 94 CYS H H 19.974 14.488 7.416 1.00 . A A . 94 CYS H 1 1
7 11578 1 1 94 CYS HA H 17.551 13.146 7.625 1.00 . A A . 94 CYS HA 1 1
7 11579 1 1 94 CYS HB2 H 19.437 12.470 6.152 1.00 . A A . 94 CYS HB2 1 1
7 11580 1 1 94 CYS HB3 H 20.305 11.897 7.571 1.00 . A A . 94 CYS HB3 1 1
7 11581 1 1 94 CYS HG H 17.278 10.635 6.601 1.00 . A A . 94 CYS HG 1 1
7 11582 1 1 94 CYS N N 19.185 14.354 7.982 1.00 . A A . 94 CYS N 1 1
7 11583 1 1 94 CYS O O 17.405 12.081 9.898 1.00 . A A . 94 CYS O 1 1
7 11584 1 1 94 CYS SG S 18.534 10.437 6.973 1.00 . A A . 94 CYS SG 1 1
7 11585 1 1 95 THR C C 19.820 13.241 12.505 1.00 . A A . 95 THR C 1 1
7 11586 1 1 95 THR CA C 19.644 12.082 11.531 1.00 . A A . 95 THR CA 1 1
7 11587 1 1 95 THR CB C 20.793 11.076 11.734 1.00 . A A . 95 THR CB 1 1
7 11588 1 1 95 THR CG2 C 20.767 10.001 10.659 1.00 . A A . 95 THR CG2 1 1
7 11589 1 1 95 THR H H 20.403 12.913 9.738 1.00 . A A . 95 THR H 1 1
7 11590 1 1 95 THR HA H 18.712 11.581 11.748 1.00 . A A . 95 THR HA 1 1
7 11591 1 1 95 THR HB H 20.671 10.604 12.698 1.00 . A A . 95 THR HB 1 1
7 11592 1 1 95 THR HG1 H 22.744 11.166 12.010 1.00 . A A . 95 THR HG1 1 1
7 11593 1 1 95 THR HG21 H 20.827 10.464 9.686 1.00 . A A . 95 THR HG21 1 1
7 11594 1 1 95 THR HG22 H 19.848 9.438 10.734 1.00 . A A . 95 THR HG22 1 1
7 11595 1 1 95 THR HG23 H 21.608 9.336 10.794 1.00 . A A . 95 THR HG23 1 1
7 11596 1 1 95 THR N N 19.590 12.556 10.154 1.00 . A A . 95 THR N 1 1
7 11597 1 1 95 THR O O 19.720 13.066 13.718 1.00 . A A . 95 THR O 1 1
7 11598 1 1 95 THR OG1 O 22.052 11.758 11.704 1.00 . A A . 95 THR OG1 1 1
7 11599 1 1 96 GLY C C 21.730 15.881 13.088 1.00 . A A . 96 GLY C 1 1
7 11600 1 1 96 GLY CA C 20.269 15.599 12.801 1.00 . A A . 96 GLY CA 1 1
7 11601 1 1 96 GLY H H 20.152 14.508 10.990 1.00 . A A . 96 GLY H 1 1
7 11602 1 1 96 GLY HA2 H 19.838 16.455 12.303 1.00 . A A . 96 GLY HA2 1 1
7 11603 1 1 96 GLY HA3 H 19.754 15.443 13.738 1.00 . A A . 96 GLY HA3 1 1
7 11604 1 1 96 GLY N N 20.083 14.428 11.965 1.00 . A A . 96 GLY N 1 1
7 11605 1 1 96 GLY O O 22.067 16.904 13.683 1.00 . A A . 96 GLY O 1 1
7 11606 1 1 97 ALA C C 24.822 14.729 11.635 1.00 . A A . 97 ALA C 1 1
7 11607 1 1 97 ALA CA C 24.034 15.127 12.879 1.00 . A A . 97 ALA CA 1 1
7 11608 1 1 97 ALA CB C 24.482 14.301 14.076 1.00 . A A . 97 ALA CB 1 1
7 11609 1 1 97 ALA H H 22.272 14.176 12.196 1.00 . A A . 97 ALA H 1 1
7 11610 1 1 97 ALA HA H 24.228 16.167 13.098 1.00 . A A . 97 ALA HA 1 1
7 11611 1 1 97 ALA HB1 H 24.833 13.337 13.736 1.00 . A A . 97 ALA HB1 1 1
7 11612 1 1 97 ALA HB2 H 25.281 14.815 14.589 1.00 . A A . 97 ALA HB2 1 1
7 11613 1 1 97 ALA HB3 H 23.650 14.164 14.750 1.00 . A A . 97 ALA HB3 1 1
7 11614 1 1 97 ALA N N 22.601 14.971 12.665 1.00 . A A . 97 ALA N 1 1
7 11615 1 1 97 ALA O O 24.414 13.841 10.888 1.00 . A A . 97 ALA O 1 1
7 11616 1 1 98 SER C C 27.374 13.703 10.342 1.00 . A A . 98 SER C 1 1
7 11617 1 1 98 SER CA C 26.796 15.113 10.263 1.00 . A A . 98 SER CA 1 1
7 11618 1 1 98 SER CB C 27.929 16.136 10.170 1.00 . A A . 98 SER CB 1 1
7 11619 1 1 98 SER H H 26.225 16.092 12.051 1.00 . A A . 98 SER H 1 1
7 11620 1 1 98 SER HA H 26.181 15.188 9.378 1.00 . A A . 98 SER HA 1 1
7 11621 1 1 98 SER HB2 H 28.836 15.639 9.862 1.00 . A A . 98 SER HB2 1 1
7 11622 1 1 98 SER HB3 H 27.669 16.893 9.444 1.00 . A A . 98 SER HB3 1 1
7 11623 1 1 98 SER HG H 28.736 16.215 11.954 1.00 . A A . 98 SER HG 1 1
7 11624 1 1 98 SER N N 25.953 15.394 11.419 1.00 . A A . 98 SER N 1 1
7 11625 1 1 98 SER O O 27.399 13.073 11.399 1.00 . A A . 98 SER O 1 1
7 11626 1 1 98 SER OG O 28.154 16.763 11.421 1.00 . A A . 98 SER OG 1 1
7 11627 1 1 99 PRO C C 29.781 11.763 9.821 1.00 . A A . 99 PRO C 1 1
7 11628 1 1 99 PRO CA C 28.437 11.854 9.107 1.00 . A A . 99 PRO CA 1 1
7 11629 1 1 99 PRO CB C 28.615 11.643 7.602 1.00 . A A . 99 PRO CB 1 1
7 11630 1 1 99 PRO CD C 27.852 13.889 7.897 1.00 . A A . 99 PRO CD 1 1
7 11631 1 1 99 PRO CG C 28.724 13.017 7.037 1.00 . A A . 99 PRO CG 1 1
7 11632 1 1 99 PRO HA H 27.769 11.102 9.502 1.00 . A A . 99 PRO HA 1 1
7 11633 1 1 99 PRO HB2 H 29.511 11.068 7.420 1.00 . A A . 99 PRO HB2 1 1
7 11634 1 1 99 PRO HB3 H 27.758 11.120 7.204 1.00 . A A . 99 PRO HB3 1 1
7 11635 1 1 99 PRO HD2 H 28.279 14.877 7.989 1.00 . A A . 99 PRO HD2 1 1
7 11636 1 1 99 PRO HD3 H 26.853 13.945 7.488 1.00 . A A . 99 PRO HD3 1 1
7 11637 1 1 99 PRO HG2 H 29.749 13.352 7.081 1.00 . A A . 99 PRO HG2 1 1
7 11638 1 1 99 PRO HG3 H 28.370 13.024 6.017 1.00 . A A . 99 PRO HG3 1 1
7 11639 1 1 99 PRO N N 27.850 13.195 9.195 1.00 . A A . 99 PRO N 1 1
7 11640 1 1 99 PRO O O 30.140 10.714 10.355 1.00 . A A . 99 PRO O 1 1
7 11641 1 1 100 SER C C 31.691 12.778 11.984 1.00 . A A . 100 SER C 1 1
7 11642 1 1 100 SER CA C 31.827 12.910 10.470 1.00 . A A . 100 SER CA 1 1
7 11643 1 1 100 SER CB C 32.549 14.214 10.123 1.00 . A A . 100 SER CB 1 1
7 11644 1 1 100 SER H H 30.179 13.672 9.381 1.00 . A A . 100 SER H 1 1
7 11645 1 1 100 SER HA H 32.407 12.078 10.099 1.00 . A A . 100 SER HA 1 1
7 11646 1 1 100 SER HB2 H 33.380 14.352 10.797 1.00 . A A . 100 SER HB2 1 1
7 11647 1 1 100 SER HB3 H 32.912 14.161 9.107 1.00 . A A . 100 SER HB3 1 1
7 11648 1 1 100 SER HG H 32.047 15.959 10.858 1.00 . A A . 100 SER HG 1 1
7 11649 1 1 100 SER N N 30.520 12.867 9.825 1.00 . A A . 100 SER N 1 1
7 11650 1 1 100 SER O O 32.544 12.188 12.645 1.00 . A A . 100 SER O 1 1
7 11651 1 1 100 SER OG O 31.677 15.325 10.239 1.00 . A A . 100 SER OG 1 1
7 11652 1 1 101 GLU C C 29.901 11.886 14.380 1.00 . A A . 101 GLU C 1 1
7 11653 1 1 101 GLU CA C 30.362 13.279 13.960 1.00 . A A . 101 GLU CA 1 1
7 11654 1 1 101 GLU CB C 29.310 14.317 14.358 1.00 . A A . 101 GLU CB 1 1
7 11655 1 1 101 GLU CD C 29.979 15.599 16.429 1.00 . A A . 101 GLU CD 1 1
7 11656 1 1 101 GLU CG C 29.143 14.469 15.861 1.00 . A A . 101 GLU CG 1 1
7 11657 1 1 101 GLU H H 29.966 13.790 11.945 1.00 . A A . 101 GLU H 1 1
7 11658 1 1 101 GLU HA H 31.288 13.506 14.466 1.00 . A A . 101 GLU HA 1 1
7 11659 1 1 101 GLU HB2 H 29.595 15.275 13.949 1.00 . A A . 101 GLU HB2 1 1
7 11660 1 1 101 GLU HB3 H 28.358 14.025 13.939 1.00 . A A . 101 GLU HB3 1 1
7 11661 1 1 101 GLU HG2 H 28.104 14.667 16.076 1.00 . A A . 101 GLU HG2 1 1
7 11662 1 1 101 GLU HG3 H 29.439 13.546 16.338 1.00 . A A . 101 GLU HG3 1 1
7 11663 1 1 101 GLU N N 30.610 13.333 12.525 1.00 . A A . 101 GLU N 1 1
7 11664 1 1 101 GLU O O 30.405 11.320 15.351 1.00 . A A . 101 GLU O 1 1
7 11665 1 1 101 GLU OE1 O 30.963 15.999 15.772 1.00 . A A . 101 GLU OE1 1 1
7 11666 1 1 101 GLU OE2 O 29.649 16.083 17.532 1.00 . A A . 101 GLU OE2 1 1
7 11667 1 1 102 PHE C C 29.518 8.964 13.903 1.00 . A A . 102 PHE C 1 1
7 11668 1 1 102 PHE CA C 28.410 10.013 13.939 1.00 . A A . 102 PHE CA 1 1
7 11669 1 1 102 PHE CB C 27.311 9.646 12.940 1.00 . A A . 102 PHE CB 1 1
7 11670 1 1 102 PHE CD1 C 26.602 7.262 13.276 1.00 . A A . 102 PHE CD1 1 1
7 11671 1 1 102 PHE CD2 C 25.199 8.992 14.126 1.00 . A A . 102 PHE CD2 1 1
7 11672 1 1 102 PHE CE1 C 25.721 6.309 13.751 1.00 . A A . 102 PHE CE1 1 1
7 11673 1 1 102 PHE CE2 C 24.315 8.044 14.604 1.00 . A A . 102 PHE CE2 1 1
7 11674 1 1 102 PHE CG C 26.352 8.613 13.458 1.00 . A A . 102 PHE CG 1 1
7 11675 1 1 102 PHE CZ C 24.575 6.701 14.416 1.00 . A A . 102 PHE CZ 1 1
7 11676 1 1 102 PHE H H 28.579 11.840 12.882 1.00 . A A . 102 PHE H 1 1
7 11677 1 1 102 PHE HA H 27.989 10.040 14.932 1.00 . A A . 102 PHE HA 1 1
7 11678 1 1 102 PHE HB2 H 26.744 10.532 12.697 1.00 . A A . 102 PHE HB2 1 1
7 11679 1 1 102 PHE HB3 H 27.767 9.257 12.042 1.00 . A A . 102 PHE HB3 1 1
7 11680 1 1 102 PHE HD1 H 27.498 6.955 12.756 1.00 . A A . 102 PHE HD1 1 1
7 11681 1 1 102 PHE HD2 H 24.993 10.042 14.274 1.00 . A A . 102 PHE HD2 1 1
7 11682 1 1 102 PHE HE1 H 25.929 5.260 13.602 1.00 . A A . 102 PHE HE1 1 1
7 11683 1 1 102 PHE HE2 H 23.419 8.352 15.123 1.00 . A A . 102 PHE HE2 1 1
7 11684 1 1 102 PHE HZ H 23.886 5.958 14.789 1.00 . A A . 102 PHE HZ 1 1
7 11685 1 1 102 PHE N N 28.941 11.339 13.643 1.00 . A A . 102 PHE N 1 1
7 11686 1 1 102 PHE O O 29.532 8.033 14.707 1.00 . A A . 102 PHE O 1 1
7 11687 1 1 103 ARG C C 32.394 8.142 14.093 1.00 . A A . 103 ARG C 1 1
7 11688 1 1 103 ARG CA C 31.554 8.189 12.819 1.00 . A A . 103 ARG CA 1 1
7 11689 1 1 103 ARG CB C 32.433 8.586 11.631 1.00 . A A . 103 ARG CB 1 1
7 11690 1 1 103 ARG CD C 31.929 6.565 10.225 1.00 . A A . 103 ARG CD 1 1
7 11691 1 1 103 ARG CG C 33.017 7.400 10.882 1.00 . A A . 103 ARG CG 1 1
7 11692 1 1 103 ARG CZ C 32.248 7.049 7.835 1.00 . A A . 103 ARG CZ 1 1
7 11693 1 1 103 ARG H H 30.379 9.885 12.351 1.00 . A A . 103 ARG H 1 1
7 11694 1 1 103 ARG HA H 31.142 7.208 12.638 1.00 . A A . 103 ARG HA 1 1
7 11695 1 1 103 ARG HB2 H 31.840 9.165 10.938 1.00 . A A . 103 ARG HB2 1 1
7 11696 1 1 103 ARG HB3 H 33.249 9.195 11.991 1.00 . A A . 103 ARG HB3 1 1
7 11697 1 1 103 ARG HD2 H 31.785 5.665 10.804 1.00 . A A . 103 ARG HD2 1 1
7 11698 1 1 103 ARG HD3 H 31.013 7.137 10.214 1.00 . A A . 103 ARG HD3 1 1
7 11699 1 1 103 ARG HE H 32.539 5.269 8.687 1.00 . A A . 103 ARG HE 1 1
7 11700 1 1 103 ARG HG2 H 33.688 7.763 10.118 1.00 . A A . 103 ARG HG2 1 1
7 11701 1 1 103 ARG HG3 H 33.563 6.780 11.578 1.00 . A A . 103 ARG HG3 1 1
7 11702 1 1 103 ARG HH11 H 31.647 8.624 8.949 1.00 . A A . 103 ARG HH11 1 1
7 11703 1 1 103 ARG HH12 H 31.876 8.951 7.263 1.00 . A A . 103 ARG HH12 1 1
7 11704 1 1 103 ARG HH21 H 32.843 5.687 6.465 1.00 . A A . 103 ARG HH21 1 1
7 11705 1 1 103 ARG HH22 H 32.555 7.280 5.851 1.00 . A A . 103 ARG HH22 1 1
7 11706 1 1 103 ARG N N 30.444 9.123 12.963 1.00 . A A . 103 ARG N 1 1
7 11707 1 1 103 ARG NE N 32.274 6.197 8.854 1.00 . A A . 103 ARG NE 1 1
7 11708 1 1 103 ARG NH1 N 31.894 8.311 8.032 1.00 . A A . 103 ARG NH1 1 1
7 11709 1 1 103 ARG NH2 N 32.576 6.638 6.617 1.00 . A A . 103 ARG NH2 1 1
7 11710 1 1 103 ARG O O 32.821 7.073 14.528 1.00 . A A . 103 ARG O 1 1
7 11711 1 1 104 ALA C C 32.613 8.914 17.114 1.00 . A A . 104 ALA C 1 1
7 11712 1 1 104 ALA CA C 33.412 9.401 15.909 1.00 . A A . 104 ALA CA 1 1
7 11713 1 1 104 ALA CB C 33.881 10.832 16.129 1.00 . A A . 104 ALA CB 1 1
7 11714 1 1 104 ALA H H 32.257 10.127 14.291 1.00 . A A . 104 ALA H 1 1
7 11715 1 1 104 ALA HA H 34.285 8.776 15.793 1.00 . A A . 104 ALA HA 1 1
7 11716 1 1 104 ALA HB1 H 33.149 11.516 15.725 1.00 . A A . 104 ALA HB1 1 1
7 11717 1 1 104 ALA HB2 H 34.000 11.013 17.186 1.00 . A A . 104 ALA HB2 1 1
7 11718 1 1 104 ALA HB3 H 34.827 10.981 15.629 1.00 . A A . 104 ALA HB3 1 1
7 11719 1 1 104 ALA N N 32.625 9.309 14.686 1.00 . A A . 104 ALA N 1 1
7 11720 1 1 104 ALA O O 33.180 8.438 18.096 1.00 . A A . 104 ALA O 1 1
7 11721 1 1 105 GLY C C 30.254 9.681 19.174 1.00 . A A . 105 GLY C 1 1
7 11722 1 1 105 GLY CA C 30.436 8.607 18.121 1.00 . A A . 105 GLY CA 1 1
7 11723 1 1 105 GLY H H 30.894 9.425 16.222 1.00 . A A . 105 GLY H 1 1
7 11724 1 1 105 GLY HA2 H 29.469 8.341 17.721 1.00 . A A . 105 GLY HA2 1 1
7 11725 1 1 105 GLY HA3 H 30.875 7.735 18.584 1.00 . A A . 105 GLY HA3 1 1
7 11726 1 1 105 GLY N N 31.291 9.038 17.030 1.00 . A A . 105 GLY N 1 1
7 11727 1 1 105 GLY O O 29.746 9.412 20.263 1.00 . A A . 105 GLY O 1 1
7 11728 1 1 106 CYS C C 29.159 12.636 19.715 1.00 . A A . 106 CYS C 1 1
7 11729 1 1 106 CYS CA C 30.553 12.019 19.780 1.00 . A A . 106 CYS CA 1 1
7 11730 1 1 106 CYS CB C 31.609 13.081 19.468 1.00 . A A . 106 CYS CB 1 1
7 11731 1 1 106 CYS H H 31.067 11.053 17.968 1.00 . A A . 106 CYS H 1 1
7 11732 1 1 106 CYS HA H 30.719 11.640 20.777 1.00 . A A . 106 CYS HA 1 1
7 11733 1 1 106 CYS HB2 H 32.546 12.592 19.250 1.00 . A A . 106 CYS HB2 1 1
7 11734 1 1 106 CYS HB3 H 31.295 13.646 18.604 1.00 . A A . 106 CYS HB3 1 1
7 11735 1 1 106 CYS HG H 33.188 14.202 21.127 1.00 . A A . 106 CYS HG 1 1
7 11736 1 1 106 CYS N N 30.670 10.900 18.852 1.00 . A A . 106 CYS N 1 1
7 11737 1 1 106 CYS O O 28.630 12.882 18.631 1.00 . A A . 106 CYS O 1 1
7 11738 1 1 106 CYS SG S 31.901 14.249 20.817 1.00 . A A . 106 CYS SG 1 1
7 11739 1 1 107 GLU C C 27.262 14.779 21.734 1.00 . A A . 107 GLU C 1 1
7 11740 1 1 107 GLU CA C 27.237 13.467 20.955 1.00 . A A . 107 GLU CA 1 1
7 11741 1 1 107 GLU CB C 26.262 12.488 21.613 1.00 . A A . 107 GLU CB 1 1
7 11742 1 1 107 GLU CD C 23.894 11.609 21.600 1.00 . A A . 107 GLU CD 1 1
7 11743 1 1 107 GLU CG C 24.804 12.787 21.311 1.00 . A A . 107 GLU CG 1 1
7 11744 1 1 107 GLU H H 29.044 12.663 21.711 1.00 . A A . 107 GLU H 1 1
7 11745 1 1 107 GLU HA H 26.907 13.667 19.947 1.00 . A A . 107 GLU HA 1 1
7 11746 1 1 107 GLU HB2 H 26.484 11.490 21.265 1.00 . A A . 107 GLU HB2 1 1
7 11747 1 1 107 GLU HB3 H 26.401 12.526 22.683 1.00 . A A . 107 GLU HB3 1 1
7 11748 1 1 107 GLU HG2 H 24.487 13.623 21.917 1.00 . A A . 107 GLU HG2 1 1
7 11749 1 1 107 GLU HG3 H 24.711 13.047 20.266 1.00 . A A . 107 GLU HG3 1 1
7 11750 1 1 107 GLU N N 28.571 12.881 20.881 1.00 . A A . 107 GLU N 1 1
7 11751 1 1 107 GLU O O 27.843 14.859 22.816 1.00 . A A . 107 GLU O 1 1
7 11752 1 1 107 GLU OE1 O 24.296 10.728 22.389 1.00 . A A . 107 GLU OE1 1 1
7 11753 1 1 107 GLU OE2 O 22.781 11.567 21.036 1.00 . A A . 107 GLU OE2 1 1
8 11754 1 1 1 MET C C 1.330 -0.962 -2.928 1.00 . A A . 1 MET C 1 1
8 11755 1 1 1 MET CA C 2.120 -0.237 -1.843 1.00 . A A . 1 MET CA 1 1
8 11756 1 1 1 MET CB C 3.521 -0.841 -1.727 1.00 . A A . 1 MET CB 1 1
8 11757 1 1 1 MET CE C 6.809 1.580 -2.503 1.00 . A A . 1 MET CE 1 1
8 11758 1 1 1 MET CG C 4.581 -0.068 -2.494 1.00 . A A . 1 MET CG 1 1
8 11759 1 1 1 MET H1 H 1.657 -1.028 0.065 1.00 . A A . 1 MET H1 1 1
8 11760 1 1 1 MET HA H 2.208 0.805 -2.114 1.00 . A A . 1 MET HA 1 1
8 11761 1 1 1 MET HB2 H 3.805 -0.862 -0.685 1.00 . A A . 1 MET HB2 1 1
8 11762 1 1 1 MET HB3 H 3.497 -1.851 -2.107 1.00 . A A . 1 MET HB3 1 1
8 11763 1 1 1 MET HE1 H 6.704 1.304 -3.542 1.00 . A A . 1 MET HE1 1 1
8 11764 1 1 1 MET HE2 H 6.348 2.543 -2.337 1.00 . A A . 1 MET HE2 1 1
8 11765 1 1 1 MET HE3 H 7.857 1.635 -2.248 1.00 . A A . 1 MET HE3 1 1
8 11766 1 1 1 MET HG2 H 4.915 -0.670 -3.326 1.00 . A A . 1 MET HG2 1 1
8 11767 1 1 1 MET HG3 H 4.142 0.845 -2.867 1.00 . A A . 1 MET HG3 1 1
8 11768 1 1 1 MET N N 1.429 -0.309 -0.561 1.00 . A A . 1 MET N 1 1
8 11769 1 1 1 MET O O 0.975 -2.131 -2.774 1.00 . A A . 1 MET O 1 1
8 11770 1 1 1 MET SD S 6.009 0.350 -1.476 1.00 . A A . 1 MET SD 1 1
8 11771 1 1 2 ASP C C 1.205 -1.730 -5.987 1.00 . A A . 2 ASP C 1 1
8 11772 1 1 2 ASP CA C 0.309 -0.839 -5.134 1.00 . A A . 2 ASP CA 1 1
8 11773 1 1 2 ASP CB C -0.301 0.267 -5.996 1.00 . A A . 2 ASP CB 1 1
8 11774 1 1 2 ASP CG C -1.728 -0.040 -6.408 1.00 . A A . 2 ASP CG 1 1
8 11775 1 1 2 ASP H H 1.367 0.666 -4.087 1.00 . A A . 2 ASP H 1 1
8 11776 1 1 2 ASP HA H -0.487 -1.440 -4.721 1.00 . A A . 2 ASP HA 1 1
8 11777 1 1 2 ASP HB2 H -0.299 1.192 -5.438 1.00 . A A . 2 ASP HB2 1 1
8 11778 1 1 2 ASP HB3 H 0.294 0.388 -6.889 1.00 . A A . 2 ASP HB3 1 1
8 11779 1 1 2 ASP N N 1.057 -0.261 -4.023 1.00 . A A . 2 ASP N 1 1
8 11780 1 1 2 ASP O O 2.404 -1.485 -6.111 1.00 . A A . 2 ASP O 1 1
8 11781 1 1 2 ASP OD1 O -2.100 -1.231 -6.412 1.00 . A A . 2 ASP OD1 1 1
8 11782 1 1 2 ASP OD2 O -2.471 0.912 -6.726 1.00 . A A . 2 ASP OD2 1 1
8 11783 1 1 3 ASN C C 2.115 -2.951 -8.512 1.00 . A A . 3 ASN C 1 1
8 11784 1 1 3 ASN CA C 1.360 -3.696 -7.415 1.00 . A A . 3 ASN CA 1 1
8 11785 1 1 3 ASN CB C 0.414 -4.724 -8.039 1.00 . A A . 3 ASN CB 1 1
8 11786 1 1 3 ASN CG C -0.099 -5.728 -7.025 1.00 . A A . 3 ASN CG 1 1
8 11787 1 1 3 ASN H H -0.345 -2.910 -6.438 1.00 . A A . 3 ASN H 1 1
8 11788 1 1 3 ASN HA H 2.073 -4.211 -6.788 1.00 . A A . 3 ASN HA 1 1
8 11789 1 1 3 ASN HB2 H -0.434 -4.209 -8.467 1.00 . A A . 3 ASN HB2 1 1
8 11790 1 1 3 ASN HB3 H 0.936 -5.259 -8.817 1.00 . A A . 3 ASN HB3 1 1
8 11791 1 1 3 ASN HD21 H -1.975 -5.188 -7.403 1.00 . A A . 3 ASN HD21 1 1
8 11792 1 1 3 ASN HD22 H -1.774 -6.428 -6.216 1.00 . A A . 3 ASN HD22 1 1
8 11793 1 1 3 ASN N N 0.615 -2.767 -6.574 1.00 . A A . 3 ASN N 1 1
8 11794 1 1 3 ASN ND2 N -1.416 -5.787 -6.865 1.00 . A A . 3 ASN ND2 1 1
8 11795 1 1 3 ASN O O 3.284 -3.234 -8.777 1.00 . A A . 3 ASN O 1 1
8 11796 1 1 3 ASN OD1 O 0.680 -6.442 -6.394 1.00 . A A . 3 ASN OD1 1 1
8 11797 1 1 4 ARG C C 3.097 -0.258 -9.657 1.00 . A A . 4 ARG C 1 1
8 11798 1 1 4 ARG CA C 2.046 -1.214 -10.214 1.00 . A A . 4 ARG CA 1 1
8 11799 1 1 4 ARG CB C 0.974 -0.426 -10.968 1.00 . A A . 4 ARG CB 1 1
8 11800 1 1 4 ARG CD C -1.388 -0.601 -11.810 1.00 . A A . 4 ARG CD 1 1
8 11801 1 1 4 ARG CG C -0.048 -1.306 -11.670 1.00 . A A . 4 ARG CG 1 1
8 11802 1 1 4 ARG CZ C -3.582 -0.621 -10.701 1.00 . A A . 4 ARG CZ 1 1
8 11803 1 1 4 ARG H H 0.511 -1.820 -8.889 1.00 . A A . 4 ARG H 1 1
8 11804 1 1 4 ARG HA H 2.525 -1.898 -10.898 1.00 . A A . 4 ARG HA 1 1
8 11805 1 1 4 ARG HB2 H 0.449 0.208 -10.268 1.00 . A A . 4 ARG HB2 1 1
8 11806 1 1 4 ARG HB3 H 1.454 0.193 -11.711 1.00 . A A . 4 ARG HB3 1 1
8 11807 1 1 4 ARG HD2 H -1.218 0.465 -11.841 1.00 . A A . 4 ARG HD2 1 1
8 11808 1 1 4 ARG HD3 H -1.852 -0.918 -12.732 1.00 . A A . 4 ARG HD3 1 1
8 11809 1 1 4 ARG HE H -1.899 -1.344 -9.911 1.00 . A A . 4 ARG HE 1 1
8 11810 1 1 4 ARG HG2 H 0.320 -1.553 -12.655 1.00 . A A . 4 ARG HG2 1 1
8 11811 1 1 4 ARG HG3 H -0.184 -2.210 -11.097 1.00 . A A . 4 ARG HG3 1 1
8 11812 1 1 4 ARG HH11 H -3.569 0.204 -12.545 1.00 . A A . 4 ARG HH11 1 1
8 11813 1 1 4 ARG HH12 H -5.109 0.183 -11.752 1.00 . A A . 4 ARG HH12 1 1
8 11814 1 1 4 ARG HH21 H -3.922 -1.377 -8.857 1.00 . A A . 4 ARG HH21 1 1
8 11815 1 1 4 ARG HH22 H -5.309 -0.715 -9.654 1.00 . A A . 4 ARG HH22 1 1
8 11816 1 1 4 ARG N N 1.440 -1.999 -9.145 1.00 . A A . 4 ARG N 1 1
8 11817 1 1 4 ARG NE N -2.285 -0.906 -10.698 1.00 . A A . 4 ARG NE 1 1
8 11818 1 1 4 ARG NH1 N -4.132 -0.029 -11.752 1.00 . A A . 4 ARG NH1 1 1
8 11819 1 1 4 ARG NH2 N -4.333 -0.930 -9.651 1.00 . A A . 4 ARG NH2 1 1
8 11820 1 1 4 ARG O O 4.165 -0.082 -10.244 1.00 . A A . 4 ARG O 1 1
8 11821 1 1 5 VAL C C 4.994 0.601 -7.460 1.00 . A A . 5 VAL C 1 1
8 11822 1 1 5 VAL CA C 3.704 1.295 -7.883 1.00 . A A . 5 VAL CA 1 1
8 11823 1 1 5 VAL CB C 3.063 1.958 -6.650 1.00 . A A . 5 VAL CB 1 1
8 11824 1 1 5 VAL CG1 C 4.046 2.905 -5.981 1.00 . A A . 5 VAL CG1 1 1
8 11825 1 1 5 VAL CG2 C 1.788 2.689 -7.041 1.00 . A A . 5 VAL CG2 1 1
8 11826 1 1 5 VAL H H 1.921 0.176 -8.100 1.00 . A A . 5 VAL H 1 1
8 11827 1 1 5 VAL HA H 3.941 2.069 -8.599 1.00 . A A . 5 VAL HA 1 1
8 11828 1 1 5 VAL HB H 2.806 1.183 -5.943 1.00 . A A . 5 VAL HB 1 1
8 11829 1 1 5 VAL HG11 H 4.971 2.917 -6.539 1.00 . A A . 5 VAL HG11 1 1
8 11830 1 1 5 VAL HG12 H 3.627 3.901 -5.954 1.00 . A A . 5 VAL HG12 1 1
8 11831 1 1 5 VAL HG13 H 4.240 2.569 -4.973 1.00 . A A . 5 VAL HG13 1 1
8 11832 1 1 5 VAL HG21 H 1.023 2.501 -6.303 1.00 . A A . 5 VAL HG21 1 1
8 11833 1 1 5 VAL HG22 H 1.984 3.750 -7.095 1.00 . A A . 5 VAL HG22 1 1
8 11834 1 1 5 VAL HG23 H 1.451 2.336 -8.006 1.00 . A A . 5 VAL HG23 1 1
8 11835 1 1 5 VAL N N 2.787 0.358 -8.520 1.00 . A A . 5 VAL N 1 1
8 11836 1 1 5 VAL O O 6.082 1.162 -7.583 1.00 . A A . 5 VAL O 1 1
8 11837 1 1 6 ARG C C 7.015 -1.585 -7.660 1.00 . A A . 6 ARG C 1 1
8 11838 1 1 6 ARG CA C 6.019 -1.396 -6.520 1.00 . A A . 6 ARG CA 1 1
8 11839 1 1 6 ARG CB C 5.574 -2.760 -5.987 1.00 . A A . 6 ARG CB 1 1
8 11840 1 1 6 ARG CD C 5.909 -3.394 -3.578 1.00 . A A . 6 ARG CD 1 1
8 11841 1 1 6 ARG CG C 6.530 -3.355 -4.966 1.00 . A A . 6 ARG CG 1 1
8 11842 1 1 6 ARG CZ C 5.843 -5.799 -3.071 1.00 . A A . 6 ARG CZ 1 1
8 11843 1 1 6 ARG H H 3.969 -1.019 -6.889 1.00 . A A . 6 ARG H 1 1
8 11844 1 1 6 ARG HA H 6.500 -0.848 -5.724 1.00 . A A . 6 ARG HA 1 1
8 11845 1 1 6 ARG HB2 H 4.606 -2.653 -5.521 1.00 . A A . 6 ARG HB2 1 1
8 11846 1 1 6 ARG HB3 H 5.493 -3.447 -6.815 1.00 . A A . 6 ARG HB3 1 1
8 11847 1 1 6 ARG HD2 H 6.219 -2.514 -3.035 1.00 . A A . 6 ARG HD2 1 1
8 11848 1 1 6 ARG HD3 H 4.834 -3.394 -3.679 1.00 . A A . 6 ARG HD3 1 1
8 11849 1 1 6 ARG HE H 6.971 -4.462 -2.112 1.00 . A A . 6 ARG HE 1 1
8 11850 1 1 6 ARG HG2 H 6.779 -4.362 -5.264 1.00 . A A . 6 ARG HG2 1 1
8 11851 1 1 6 ARG HG3 H 7.427 -2.754 -4.933 1.00 . A A . 6 ARG HG3 1 1
8 11852 1 1 6 ARG HH11 H 4.638 -5.215 -4.584 1.00 . A A . 6 ARG HH11 1 1
8 11853 1 1 6 ARG HH12 H 4.602 -6.908 -4.217 1.00 . A A . 6 ARG HH12 1 1
8 11854 1 1 6 ARG HH21 H 6.932 -6.689 -1.619 1.00 . A A . 6 ARG HH21 1 1
8 11855 1 1 6 ARG HH22 H 5.906 -7.745 -2.529 1.00 . A A . 6 ARG HH22 1 1
8 11856 1 1 6 ARG N N 4.864 -0.625 -6.962 1.00 . A A . 6 ARG N 1 1
8 11857 1 1 6 ARG NE N 6.315 -4.580 -2.830 1.00 . A A . 6 ARG NE 1 1
8 11858 1 1 6 ARG NH1 N 4.954 -5.990 -4.036 1.00 . A A . 6 ARG NH1 1 1
8 11859 1 1 6 ARG NH2 N 6.261 -6.829 -2.347 1.00 . A A . 6 ARG NH2 1 1
8 11860 1 1 6 ARG O O 8.227 -1.537 -7.452 1.00 . A A . 6 ARG O 1 1
8 11861 1 1 7 GLU C C 8.176 -0.751 -10.320 1.00 . A A . 7 GLU C 1 1
8 11862 1 1 7 GLU CA C 7.340 -1.996 -10.037 1.00 . A A . 7 GLU CA 1 1
8 11863 1 1 7 GLU CB C 6.484 -2.339 -11.258 1.00 . A A . 7 GLU CB 1 1
8 11864 1 1 7 GLU CD C 5.067 -4.375 -10.781 1.00 . A A . 7 GLU CD 1 1
8 11865 1 1 7 GLU CG C 6.302 -3.832 -11.474 1.00 . A A . 7 GLU CG 1 1
8 11866 1 1 7 GLU H H 5.521 -1.827 -8.967 1.00 . A A . 7 GLU H 1 1
8 11867 1 1 7 GLU HA H 8.005 -2.822 -9.832 1.00 . A A . 7 GLU HA 1 1
8 11868 1 1 7 GLU HB2 H 5.509 -1.891 -11.136 1.00 . A A . 7 GLU HB2 1 1
8 11869 1 1 7 GLU HB3 H 6.953 -1.924 -12.138 1.00 . A A . 7 GLU HB3 1 1
8 11870 1 1 7 GLU HG2 H 6.213 -4.021 -12.533 1.00 . A A . 7 GLU HG2 1 1
8 11871 1 1 7 GLU HG3 H 7.169 -4.347 -11.089 1.00 . A A . 7 GLU HG3 1 1
8 11872 1 1 7 GLU N N 6.495 -1.800 -8.865 1.00 . A A . 7 GLU N 1 1
8 11873 1 1 7 GLU O O 9.340 -0.847 -10.707 1.00 . A A . 7 GLU O 1 1
8 11874 1 1 7 GLU OE1 O 3.968 -4.281 -11.365 1.00 . A A . 7 GLU OE1 1 1
8 11875 1 1 7 GLU OE2 O 5.202 -4.894 -9.653 1.00 . A A . 7 GLU OE2 1 1
8 11876 1 1 8 ALA C C 9.511 1.791 -9.495 1.00 . A A . 8 ALA C 1 1
8 11877 1 1 8 ALA CA C 8.259 1.680 -10.359 1.00 . A A . 8 ALA CA 1 1
8 11878 1 1 8 ALA CB C 7.323 2.848 -10.087 1.00 . A A . 8 ALA CB 1 1
8 11879 1 1 8 ALA H H 6.642 0.428 -9.817 1.00 . A A . 8 ALA H 1 1
8 11880 1 1 8 ALA HA H 8.548 1.716 -11.400 1.00 . A A . 8 ALA HA 1 1
8 11881 1 1 8 ALA HB1 H 6.668 2.988 -10.935 1.00 . A A . 8 ALA HB1 1 1
8 11882 1 1 8 ALA HB2 H 6.733 2.640 -9.207 1.00 . A A . 8 ALA HB2 1 1
8 11883 1 1 8 ALA HB3 H 7.903 3.745 -9.928 1.00 . A A . 8 ALA HB3 1 1
8 11884 1 1 8 ALA N N 7.572 0.416 -10.126 1.00 . A A . 8 ALA N 1 1
8 11885 1 1 8 ALA O O 10.522 2.353 -9.920 1.00 . A A . 8 ALA O 1 1
8 11886 1 1 9 CYS C C 11.784 0.600 -7.957 1.00 . A A . 9 CYS C 1 1
8 11887 1 1 9 CYS CA C 10.565 1.295 -7.359 1.00 . A A . 9 CYS CA 1 1
8 11888 1 1 9 CYS CB C 10.188 0.636 -6.031 1.00 . A A . 9 CYS CB 1 1
8 11889 1 1 9 CYS H H 8.605 0.820 -8.001 1.00 . A A . 9 CYS H 1 1
8 11890 1 1 9 CYS HA H 10.809 2.331 -7.180 1.00 . A A . 9 CYS HA 1 1
8 11891 1 1 9 CYS HB2 H 9.450 1.246 -5.532 1.00 . A A . 9 CYS HB2 1 1
8 11892 1 1 9 CYS HB3 H 9.765 -0.338 -6.229 1.00 . A A . 9 CYS HB3 1 1
8 11893 1 1 9 CYS HG H 11.086 0.099 -3.706 1.00 . A A . 9 CYS HG 1 1
8 11894 1 1 9 CYS N N 9.438 1.254 -8.283 1.00 . A A . 9 CYS N 1 1
8 11895 1 1 9 CYS O O 12.921 1.006 -7.718 1.00 . A A . 9 CYS O 1 1
8 11896 1 1 9 CYS SG S 11.577 0.415 -4.895 1.00 . A A . 9 CYS SG 1 1
8 11897 1 1 10 GLN C C 13.356 -0.344 -10.383 1.00 . A A . 10 GLN C 1 1
8 11898 1 1 10 GLN CA C 12.616 -1.203 -9.364 1.00 . A A . 10 GLN CA 1 1
8 11899 1 1 10 GLN CB C 12.061 -2.457 -10.043 1.00 . A A . 10 GLN CB 1 1
8 11900 1 1 10 GLN CD C 12.463 -3.977 -8.064 1.00 . A A . 10 GLN CD 1 1
8 11901 1 1 10 GLN CG C 11.456 -3.457 -9.072 1.00 . A A . 10 GLN CG 1 1
8 11902 1 1 10 GLN H H 10.610 -0.725 -8.886 1.00 . A A . 10 GLN H 1 1
8 11903 1 1 10 GLN HA H 13.308 -1.500 -8.591 1.00 . A A . 10 GLN HA 1 1
8 11904 1 1 10 GLN HB2 H 11.297 -2.163 -10.747 1.00 . A A . 10 GLN HB2 1 1
8 11905 1 1 10 GLN HB3 H 12.862 -2.947 -10.577 1.00 . A A . 10 GLN HB3 1 1
8 11906 1 1 10 GLN HE21 H 13.407 -4.987 -9.493 1.00 . A A . 10 GLN HE21 1 1
8 11907 1 1 10 GLN HE22 H 14.075 -5.128 -7.906 1.00 . A A . 10 GLN HE22 1 1
8 11908 1 1 10 GLN HG2 H 10.649 -2.978 -8.536 1.00 . A A . 10 GLN HG2 1 1
8 11909 1 1 10 GLN HG3 H 11.066 -4.294 -9.633 1.00 . A A . 10 GLN HG3 1 1
8 11910 1 1 10 GLN N N 11.538 -0.450 -8.734 1.00 . A A . 10 GLN N 1 1
8 11911 1 1 10 GLN NE2 N 13.411 -4.779 -8.534 1.00 . A A . 10 GLN NE2 1 1
8 11912 1 1 10 GLN O O 14.586 -0.359 -10.445 1.00 . A A . 10 GLN O 1 1
8 11913 1 1 10 GLN OE1 O 12.390 -3.660 -6.877 1.00 . A A . 10 GLN OE1 1 1
8 11914 1 1 11 TYR C C 13.917 2.444 -11.560 1.00 . A A . 11 TYR C 1 1
8 11915 1 1 11 TYR CA C 13.185 1.267 -12.198 1.00 . A A . 11 TYR CA 1 1
8 11916 1 1 11 TYR CB C 12.100 1.780 -13.146 1.00 . A A . 11 TYR CB 1 1
8 11917 1 1 11 TYR CD1 C 13.302 2.534 -15.235 1.00 . A A . 11 TYR CD1 1 1
8 11918 1 1 11 TYR CD2 C 12.318 4.198 -13.841 1.00 . A A . 11 TYR CD2 1 1
8 11919 1 1 11 TYR CE1 C 13.745 3.515 -16.102 1.00 . A A . 11 TYR CE1 1 1
8 11920 1 1 11 TYR CE2 C 12.755 5.185 -14.703 1.00 . A A . 11 TYR CE2 1 1
8 11921 1 1 11 TYR CG C 12.582 2.857 -14.092 1.00 . A A . 11 TYR CG 1 1
8 11922 1 1 11 TYR CZ C 13.468 4.839 -15.832 1.00 . A A . 11 TYR CZ 1 1
8 11923 1 1 11 TYR H H 11.626 0.372 -11.082 1.00 . A A . 11 TYR H 1 1
8 11924 1 1 11 TYR HA H 13.895 0.680 -12.763 1.00 . A A . 11 TYR HA 1 1
8 11925 1 1 11 TYR HB2 H 11.733 0.958 -13.741 1.00 . A A . 11 TYR HB2 1 1
8 11926 1 1 11 TYR HB3 H 11.287 2.188 -12.564 1.00 . A A . 11 TYR HB3 1 1
8 11927 1 1 11 TYR HD1 H 13.517 1.496 -15.444 1.00 . A A . 11 TYR HD1 1 1
8 11928 1 1 11 TYR HD2 H 11.759 4.466 -12.956 1.00 . A A . 11 TYR HD2 1 1
8 11929 1 1 11 TYR HE1 H 14.303 3.244 -16.986 1.00 . A A . 11 TYR HE1 1 1
8 11930 1 1 11 TYR HE2 H 12.539 6.222 -14.491 1.00 . A A . 11 TYR HE2 1 1
8 11931 1 1 11 TYR HH H 14.154 5.422 -17.530 1.00 . A A . 11 TYR HH 1 1
8 11932 1 1 11 TYR N N 12.601 0.403 -11.180 1.00 . A A . 11 TYR N 1 1
8 11933 1 1 11 TYR O O 15.059 2.742 -11.909 1.00 . A A . 11 TYR O 1 1
8 11934 1 1 11 TYR OH O 13.907 5.819 -16.692 1.00 . A A . 11 TYR OH 1 1
8 11935 1 1 12 ILE C C 15.077 3.844 -9.150 1.00 . A A . 12 ILE C 1 1
8 11936 1 1 12 ILE CA C 13.835 4.252 -9.934 1.00 . A A . 12 ILE CA 1 1
8 11937 1 1 12 ILE CB C 12.826 4.907 -8.972 1.00 . A A . 12 ILE CB 1 1
8 11938 1 1 12 ILE CD1 C 10.537 6.014 -8.857 1.00 . A A . 12 ILE CD1 1 1
8 11939 1 1 12 ILE CG1 C 11.591 5.384 -9.740 1.00 . A A . 12 ILE CG1 1 1
8 11940 1 1 12 ILE CG2 C 13.476 6.066 -8.232 1.00 . A A . 12 ILE CG2 1 1
8 11941 1 1 12 ILE H H 12.342 2.823 -10.389 1.00 . A A . 12 ILE H 1 1
8 11942 1 1 12 ILE HA H 14.117 4.982 -10.680 1.00 . A A . 12 ILE HA 1 1
8 11943 1 1 12 ILE HB H 12.526 4.169 -8.244 1.00 . A A . 12 ILE HB 1 1
8 11944 1 1 12 ILE HD11 H 10.844 7.015 -8.589 1.00 . A A . 12 ILE HD11 1 1
8 11945 1 1 12 ILE HD12 H 9.599 6.058 -9.391 1.00 . A A . 12 ILE HD12 1 1
8 11946 1 1 12 ILE HD13 H 10.416 5.423 -7.962 1.00 . A A . 12 ILE HD13 1 1
8 11947 1 1 12 ILE HG12 H 11.891 6.116 -10.473 1.00 . A A . 12 ILE HG12 1 1
8 11948 1 1 12 ILE HG13 H 11.142 4.540 -10.244 1.00 . A A . 12 ILE HG13 1 1
8 11949 1 1 12 ILE HG21 H 12.905 6.967 -8.401 1.00 . A A . 12 ILE HG21 1 1
8 11950 1 1 12 ILE HG22 H 13.501 5.850 -7.175 1.00 . A A . 12 ILE HG22 1 1
8 11951 1 1 12 ILE HG23 H 14.484 6.206 -8.595 1.00 . A A . 12 ILE HG23 1 1
8 11952 1 1 12 ILE N N 13.249 3.109 -10.623 1.00 . A A . 12 ILE N 1 1
8 11953 1 1 12 ILE O O 16.084 4.552 -9.149 1.00 . A A . 12 ILE O 1 1
8 11954 1 1 13 SER C C 17.325 1.907 -8.582 1.00 . A A . 13 SER C 1 1
8 11955 1 1 13 SER CA C 16.117 2.193 -7.695 1.00 . A A . 13 SER CA 1 1
8 11956 1 1 13 SER CB C 15.709 0.924 -6.944 1.00 . A A . 13 SER CB 1 1
8 11957 1 1 13 SER H H 14.170 2.176 -8.525 1.00 . A A . 13 SER H 1 1
8 11958 1 1 13 SER HA H 16.385 2.955 -6.977 1.00 . A A . 13 SER HA 1 1
8 11959 1 1 13 SER HB2 H 14.924 1.161 -6.242 1.00 . A A . 13 SER HB2 1 1
8 11960 1 1 13 SER HB3 H 15.350 0.191 -7.652 1.00 . A A . 13 SER HB3 1 1
8 11961 1 1 13 SER HG H 16.765 -0.583 -6.273 1.00 . A A . 13 SER HG 1 1
8 11962 1 1 13 SER N N 15.000 2.696 -8.485 1.00 . A A . 13 SER N 1 1
8 11963 1 1 13 SER O O 18.462 2.207 -8.218 1.00 . A A . 13 SER O 1 1
8 11964 1 1 13 SER OG O 16.806 0.375 -6.235 1.00 . A A . 13 SER OG 1 1
8 11965 1 1 14 ASP C C 18.780 2.265 -11.240 1.00 . A A . 14 ASP C 1 1
8 11966 1 1 14 ASP CA C 18.134 0.998 -10.689 1.00 . A A . 14 ASP CA 1 1
8 11967 1 1 14 ASP CB C 17.586 0.149 -11.838 1.00 . A A . 14 ASP CB 1 1
8 11968 1 1 14 ASP CG C 17.816 -1.334 -11.623 1.00 . A A . 14 ASP CG 1 1
8 11969 1 1 14 ASP H H 16.142 1.110 -9.982 1.00 . A A . 14 ASP H 1 1
8 11970 1 1 14 ASP HA H 18.882 0.428 -10.159 1.00 . A A . 14 ASP HA 1 1
8 11971 1 1 14 ASP HB2 H 16.523 0.320 -11.928 1.00 . A A . 14 ASP HB2 1 1
8 11972 1 1 14 ASP HB3 H 18.072 0.442 -12.757 1.00 . A A . 14 ASP HB3 1 1
8 11973 1 1 14 ASP N N 17.069 1.324 -9.748 1.00 . A A . 14 ASP N 1 1
8 11974 1 1 14 ASP O O 19.965 2.275 -11.575 1.00 . A A . 14 ASP O 1 1
8 11975 1 1 14 ASP OD1 O 17.047 -1.949 -10.855 1.00 . A A . 14 ASP OD1 1 1
8 11976 1 1 14 ASP OD2 O 18.765 -1.880 -12.224 1.00 . A A . 14 ASP OD2 1 1
8 11977 1 1 15 HIS C C 18.833 5.553 -10.699 1.00 . A A . 15 HIS C 1 1
8 11978 1 1 15 HIS CA C 18.488 4.605 -11.844 1.00 . A A . 15 HIS CA 1 1
8 11979 1 1 15 HIS CB C 17.449 5.251 -12.760 1.00 . A A . 15 HIS CB 1 1
8 11980 1 1 15 HIS CD2 C 17.346 3.313 -14.482 1.00 . A A . 15 HIS CD2 1 1
8 11981 1 1 15 HIS CE1 C 17.238 4.516 -16.312 1.00 . A A . 15 HIS CE1 1 1
8 11982 1 1 15 HIS CG C 17.368 4.616 -14.115 1.00 . A A . 15 HIS CG 1 1
8 11983 1 1 15 HIS H H 17.058 3.262 -11.050 1.00 . A A . 15 HIS H 1 1
8 11984 1 1 15 HIS HA H 19.384 4.408 -12.413 1.00 . A A . 15 HIS HA 1 1
8 11985 1 1 15 HIS HB2 H 16.475 5.173 -12.300 1.00 . A A . 15 HIS HB2 1 1
8 11986 1 1 15 HIS HB3 H 17.695 6.294 -12.896 1.00 . A A . 15 HIS HB3 1 1
8 11987 1 1 15 HIS HD1 H 17.295 6.321 -15.350 1.00 . A A . 15 HIS HD1 1 1
8 11988 1 1 15 HIS HD2 H 17.386 2.459 -13.821 1.00 . A A . 15 HIS HD2 1 1
8 11989 1 1 15 HIS HE1 H 17.176 4.802 -17.351 1.00 . A A . 15 HIS HE1 1 1
8 11990 1 1 15 HIS N N 17.993 3.332 -11.333 1.00 . A A . 15 HIS N 1 1
8 11991 1 1 15 HIS ND1 N 17.299 5.344 -15.284 1.00 . A A . 15 HIS ND1 1 1
8 11992 1 1 15 HIS NE2 N 17.265 3.278 -15.852 1.00 . A A . 15 HIS NE2 1 1
8 11993 1 1 15 HIS O O 18.951 6.764 -10.896 1.00 . A A . 15 HIS O 1 1
8 11994 1 1 16 LEU C C 20.616 6.571 -8.541 1.00 . A A . 16 LEU C 1 1
8 11995 1 1 16 LEU CA C 19.322 5.792 -8.327 1.00 . A A . 16 LEU CA 1 1
8 11996 1 1 16 LEU CB C 19.453 4.891 -7.098 1.00 . A A . 16 LEU CB 1 1
8 11997 1 1 16 LEU CD1 C 18.333 6.317 -5.367 1.00 . A A . 16 LEU CD1 1 1
8 11998 1 1 16 LEU CD2 C 20.034 4.618 -4.674 1.00 . A A . 16 LEU CD2 1 1
8 11999 1 1 16 LEU CG C 19.620 5.605 -5.756 1.00 . A A . 16 LEU CG 1 1
8 12000 1 1 16 LEU H H 18.885 4.027 -9.409 1.00 . A A . 16 LEU H 1 1
8 12001 1 1 16 LEU HA H 18.517 6.493 -8.164 1.00 . A A . 16 LEU HA 1 1
8 12002 1 1 16 LEU HB2 H 18.565 4.280 -7.039 1.00 . A A . 16 LEU HB2 1 1
8 12003 1 1 16 LEU HB3 H 20.316 4.256 -7.245 1.00 . A A . 16 LEU HB3 1 1
8 12004 1 1 16 LEU HD11 H 17.528 5.976 -5.999 1.00 . A A . 16 LEU HD11 1 1
8 12005 1 1 16 LEU HD12 H 18.461 7.382 -5.488 1.00 . A A . 16 LEU HD12 1 1
8 12006 1 1 16 LEU HD13 H 18.099 6.098 -4.335 1.00 . A A . 16 LEU HD13 1 1
8 12007 1 1 16 LEU HD21 H 20.176 5.145 -3.742 1.00 . A A . 16 LEU HD21 1 1
8 12008 1 1 16 LEU HD22 H 20.958 4.137 -4.961 1.00 . A A . 16 LEU HD22 1 1
8 12009 1 1 16 LEU HD23 H 19.262 3.872 -4.553 1.00 . A A . 16 LEU HD23 1 1
8 12010 1 1 16 LEU HG H 20.399 6.350 -5.846 1.00 . A A . 16 LEU HG 1 1
8 12011 1 1 16 LEU N N 18.992 4.996 -9.504 1.00 . A A . 16 LEU N 1 1
8 12012 1 1 16 LEU O O 20.837 7.610 -7.921 1.00 . A A . 16 LEU O 1 1
8 12013 1 1 17 ALA C C 22.542 7.885 -10.678 1.00 . A A . 17 ALA C 1 1
8 12014 1 1 17 ALA CA C 22.738 6.710 -9.725 1.00 . A A . 17 ALA CA 1 1
8 12015 1 1 17 ALA CB C 23.717 5.707 -10.314 1.00 . A A . 17 ALA CB 1 1
8 12016 1 1 17 ALA H H 21.235 5.229 -9.888 1.00 . A A . 17 ALA H 1 1
8 12017 1 1 17 ALA HA H 23.152 7.078 -8.797 1.00 . A A . 17 ALA HA 1 1
8 12018 1 1 17 ALA HB1 H 23.653 5.733 -11.393 1.00 . A A . 17 ALA HB1 1 1
8 12019 1 1 17 ALA HB2 H 24.721 5.960 -10.007 1.00 . A A . 17 ALA HB2 1 1
8 12020 1 1 17 ALA HB3 H 23.472 4.716 -9.963 1.00 . A A . 17 ALA HB3 1 1
8 12021 1 1 17 ALA N N 21.468 6.061 -9.425 1.00 . A A . 17 ALA N 1 1
8 12022 1 1 17 ALA O O 23.385 8.779 -10.757 1.00 . A A . 17 ALA O 1 1
8 12023 1 1 18 ASP C C 20.805 10.242 -11.619 1.00 . A A . 18 ASP C 1 1
8 12024 1 1 18 ASP CA C 21.122 8.940 -12.348 1.00 . A A . 18 ASP CA 1 1
8 12025 1 1 18 ASP CB C 19.943 8.538 -13.237 1.00 . A A . 18 ASP CB 1 1
8 12026 1 1 18 ASP CG C 20.030 9.145 -14.623 1.00 . A A . 18 ASP CG 1 1
8 12027 1 1 18 ASP H H 20.795 7.134 -11.293 1.00 . A A . 18 ASP H 1 1
8 12028 1 1 18 ASP HA H 21.992 9.092 -12.968 1.00 . A A . 18 ASP HA 1 1
8 12029 1 1 18 ASP HB2 H 19.925 7.462 -13.335 1.00 . A A . 18 ASP HB2 1 1
8 12030 1 1 18 ASP HB3 H 19.024 8.869 -12.775 1.00 . A A . 18 ASP HB3 1 1
8 12031 1 1 18 ASP N N 21.428 7.875 -11.400 1.00 . A A . 18 ASP N 1 1
8 12032 1 1 18 ASP O O 20.340 10.229 -10.480 1.00 . A A . 18 ASP O 1 1
8 12033 1 1 18 ASP OD1 O 21.001 9.885 -14.888 1.00 . A A . 18 ASP OD1 1 1
8 12034 1 1 18 ASP OD2 O 19.128 8.879 -15.444 1.00 . A A . 18 ASP OD2 1 1
8 12035 1 1 19 SER C C 19.448 13.213 -12.137 1.00 . A A . 19 SER C 1 1
8 12036 1 1 19 SER CA C 20.806 12.675 -11.698 1.00 . A A . 19 SER CA 1 1
8 12037 1 1 19 SER CB C 21.909 13.657 -12.096 1.00 . A A . 19 SER CB 1 1
8 12038 1 1 19 SER H H 21.430 11.309 -13.190 1.00 . A A . 19 SER H 1 1
8 12039 1 1 19 SER HA H 20.806 12.563 -10.624 1.00 . A A . 19 SER HA 1 1
8 12040 1 1 19 SER HB2 H 22.862 13.283 -11.754 1.00 . A A . 19 SER HB2 1 1
8 12041 1 1 19 SER HB3 H 21.927 13.757 -13.172 1.00 . A A . 19 SER HB3 1 1
8 12042 1 1 19 SER HG H 21.290 14.830 -10.654 1.00 . A A . 19 SER HG 1 1
8 12043 1 1 19 SER N N 21.060 11.364 -12.284 1.00 . A A . 19 SER N 1 1
8 12044 1 1 19 SER O O 18.635 13.625 -11.311 1.00 . A A . 19 SER O 1 1
8 12045 1 1 19 SER OG O 21.687 14.934 -11.522 1.00 . A A . 19 SER OG 1 1
8 12046 1 1 20 ASN C C 16.871 12.617 -13.918 1.00 . A A . 20 ASN C 1 1
8 12047 1 1 20 ASN CA C 17.950 13.692 -13.995 1.00 . A A . 20 ASN CA 1 1
8 12048 1 1 20 ASN CB C 18.142 14.136 -15.447 1.00 . A A . 20 ASN CB 1 1
8 12049 1 1 20 ASN CG C 18.988 15.388 -15.561 1.00 . A A . 20 ASN CG 1 1
8 12050 1 1 20 ASN H H 19.897 12.864 -14.054 1.00 . A A . 20 ASN H 1 1
8 12051 1 1 20 ASN HA H 17.638 14.542 -13.406 1.00 . A A . 20 ASN HA 1 1
8 12052 1 1 20 ASN HB2 H 18.628 13.344 -15.997 1.00 . A A . 20 ASN HB2 1 1
8 12053 1 1 20 ASN HB3 H 17.176 14.334 -15.887 1.00 . A A . 20 ASN HB3 1 1
8 12054 1 1 20 ASN HD21 H 19.675 14.792 -17.330 1.00 . A A . 20 ASN HD21 1 1
8 12055 1 1 20 ASN HD22 H 20.278 16.308 -16.762 1.00 . A A . 20 ASN HD22 1 1
8 12056 1 1 20 ASN N N 19.210 13.205 -13.444 1.00 . A A . 20 ASN N 1 1
8 12057 1 1 20 ASN ND2 N 19.721 15.508 -16.663 1.00 . A A . 20 ASN ND2 1 1
8 12058 1 1 20 ASN O O 16.914 11.625 -14.646 1.00 . A A . 20 ASN O 1 1
8 12059 1 1 20 ASN OD1 O 18.984 16.238 -14.671 1.00 . A A . 20 ASN OD1 1 1
8 12060 1 1 21 PHE C C 13.730 12.083 -13.915 1.00 . A A . 21 PHE C 1 1
8 12061 1 1 21 PHE CA C 14.811 11.869 -12.859 1.00 . A A . 21 PHE CA 1 1
8 12062 1 1 21 PHE CB C 14.206 12.002 -11.460 1.00 . A A . 21 PHE CB 1 1
8 12063 1 1 21 PHE CD1 C 13.295 9.665 -11.528 1.00 . A A . 21 PHE CD1 1 1
8 12064 1 1 21 PHE CD2 C 11.953 11.375 -10.549 1.00 . A A . 21 PHE CD2 1 1
8 12065 1 1 21 PHE CE1 C 12.308 8.734 -11.265 1.00 . A A . 21 PHE CE1 1 1
8 12066 1 1 21 PHE CE2 C 10.962 10.449 -10.283 1.00 . A A . 21 PHE CE2 1 1
8 12067 1 1 21 PHE CG C 13.130 10.994 -11.173 1.00 . A A . 21 PHE CG 1 1
8 12068 1 1 21 PHE CZ C 11.139 9.128 -10.643 1.00 . A A . 21 PHE CZ 1 1
8 12069 1 1 21 PHE H H 15.922 13.631 -12.479 1.00 . A A . 21 PHE H 1 1
8 12070 1 1 21 PHE HA H 15.217 10.876 -12.973 1.00 . A A . 21 PHE HA 1 1
8 12071 1 1 21 PHE HB2 H 14.986 11.872 -10.724 1.00 . A A . 21 PHE HB2 1 1
8 12072 1 1 21 PHE HB3 H 13.777 12.987 -11.353 1.00 . A A . 21 PHE HB3 1 1
8 12073 1 1 21 PHE HD1 H 14.210 9.356 -12.015 1.00 . A A . 21 PHE HD1 1 1
8 12074 1 1 21 PHE HD2 H 11.813 12.409 -10.268 1.00 . A A . 21 PHE HD2 1 1
8 12075 1 1 21 PHE HE1 H 12.449 7.702 -11.548 1.00 . A A . 21 PHE HE1 1 1
8 12076 1 1 21 PHE HE2 H 10.049 10.759 -9.797 1.00 . A A . 21 PHE HE2 1 1
8 12077 1 1 21 PHE HZ H 10.366 8.402 -10.436 1.00 . A A . 21 PHE HZ 1 1
8 12078 1 1 21 PHE N N 15.902 12.821 -13.031 1.00 . A A . 21 PHE N 1 1
8 12079 1 1 21 PHE O O 13.319 13.213 -14.178 1.00 . A A . 21 PHE O 1 1
8 12080 1 1 22 ASP C C 10.974 10.340 -15.087 1.00 . A A . 22 ASP C 1 1
8 12081 1 1 22 ASP CA C 12.242 11.056 -15.544 1.00 . A A . 22 ASP CA 1 1
8 12082 1 1 22 ASP CB C 12.749 10.440 -16.848 1.00 . A A . 22 ASP CB 1 1
8 12083 1 1 22 ASP CG C 12.282 11.206 -18.070 1.00 . A A . 22 ASP CG 1 1
8 12084 1 1 22 ASP H H 13.642 10.117 -14.263 1.00 . A A . 22 ASP H 1 1
8 12085 1 1 22 ASP HA H 12.010 12.097 -15.714 1.00 . A A . 22 ASP HA 1 1
8 12086 1 1 22 ASP HB2 H 13.830 10.435 -16.840 1.00 . A A . 22 ASP HB2 1 1
8 12087 1 1 22 ASP HB3 H 12.389 9.424 -16.922 1.00 . A A . 22 ASP HB3 1 1
8 12088 1 1 22 ASP N N 13.275 10.990 -14.516 1.00 . A A . 22 ASP N 1 1
8 12089 1 1 22 ASP O O 10.850 9.124 -15.233 1.00 . A A . 22 ASP O 1 1
8 12090 1 1 22 ASP OD1 O 11.070 11.490 -18.165 1.00 . A A . 22 ASP OD1 1 1
8 12091 1 1 22 ASP OD2 O 13.129 11.520 -18.933 1.00 . A A . 22 ASP OD2 1 1
8 12092 1 1 23 ILE C C 7.991 9.909 -15.198 1.00 . A A . 23 ILE C 1 1
8 12093 1 1 23 ILE CA C 8.780 10.540 -14.056 1.00 . A A . 23 ILE CA 1 1
8 12094 1 1 23 ILE CB C 7.908 11.611 -13.374 1.00 . A A . 23 ILE CB 1 1
8 12095 1 1 23 ILE CD1 C 6.311 11.666 -11.393 1.00 . A A . 23 ILE CD1 1 1
8 12096 1 1 23 ILE CG1 C 6.721 10.956 -12.664 1.00 . A A . 23 ILE CG1 1 1
8 12097 1 1 23 ILE CG2 C 7.425 12.630 -14.395 1.00 . A A . 23 ILE CG2 1 1
8 12098 1 1 23 ILE H H 10.195 12.065 -14.445 1.00 . A A . 23 ILE H 1 1
8 12099 1 1 23 ILE HA H 9.013 9.776 -13.327 1.00 . A A . 23 ILE HA 1 1
8 12100 1 1 23 ILE HB H 8.514 12.127 -12.645 1.00 . A A . 23 ILE HB 1 1
8 12101 1 1 23 ILE HD11 H 6.551 12.717 -11.474 1.00 . A A . 23 ILE HD11 1 1
8 12102 1 1 23 ILE HD12 H 5.248 11.552 -11.243 1.00 . A A . 23 ILE HD12 1 1
8 12103 1 1 23 ILE HD13 H 6.841 11.240 -10.555 1.00 . A A . 23 ILE HD13 1 1
8 12104 1 1 23 ILE HG12 H 5.871 10.950 -13.328 1.00 . A A . 23 ILE HG12 1 1
8 12105 1 1 23 ILE HG13 H 6.981 9.939 -12.408 1.00 . A A . 23 ILE HG13 1 1
8 12106 1 1 23 ILE HG21 H 6.957 13.458 -13.884 1.00 . A A . 23 ILE HG21 1 1
8 12107 1 1 23 ILE HG22 H 8.266 12.990 -14.968 1.00 . A A . 23 ILE HG22 1 1
8 12108 1 1 23 ILE HG23 H 6.710 12.165 -15.057 1.00 . A A . 23 ILE HG23 1 1
8 12109 1 1 23 ILE N N 10.037 11.102 -14.533 1.00 . A A . 23 ILE N 1 1
8 12110 1 1 23 ILE O O 7.186 9.004 -14.983 1.00 . A A . 23 ILE O 1 1
8 12111 1 1 24 ALA C C 7.948 8.429 -17.867 1.00 . A A . 24 ALA C 1 1
8 12112 1 1 24 ALA CA C 7.544 9.873 -17.589 1.00 . A A . 24 ALA CA 1 1
8 12113 1 1 24 ALA CB C 7.838 10.747 -18.800 1.00 . A A . 24 ALA CB 1 1
8 12114 1 1 24 ALA H H 8.883 11.114 -16.520 1.00 . A A . 24 ALA H 1 1
8 12115 1 1 24 ALA HA H 6.481 9.909 -17.399 1.00 . A A . 24 ALA HA 1 1
8 12116 1 1 24 ALA HB1 H 7.588 11.773 -18.570 1.00 . A A . 24 ALA HB1 1 1
8 12117 1 1 24 ALA HB2 H 8.886 10.678 -19.047 1.00 . A A . 24 ALA HB2 1 1
8 12118 1 1 24 ALA HB3 H 7.246 10.411 -19.638 1.00 . A A . 24 ALA HB3 1 1
8 12119 1 1 24 ALA N N 8.230 10.392 -16.412 1.00 . A A . 24 ALA N 1 1
8 12120 1 1 24 ALA O O 7.105 7.588 -18.181 1.00 . A A . 24 ALA O 1 1
8 12121 1 1 25 SER C C 9.253 5.830 -16.934 1.00 . A A . 25 SER C 1 1
8 12122 1 1 25 SER CA C 9.757 6.806 -17.993 1.00 . A A . 25 SER CA 1 1
8 12123 1 1 25 SER CB C 11.287 6.819 -18.004 1.00 . A A . 25 SER CB 1 1
8 12124 1 1 25 SER H H 9.864 8.861 -17.497 1.00 . A A . 25 SER H 1 1
8 12125 1 1 25 SER HA H 9.402 6.484 -18.961 1.00 . A A . 25 SER HA 1 1
8 12126 1 1 25 SER HB2 H 11.648 7.161 -17.046 1.00 . A A . 25 SER HB2 1 1
8 12127 1 1 25 SER HB3 H 11.652 5.818 -18.189 1.00 . A A . 25 SER HB3 1 1
8 12128 1 1 25 SER HG H 11.453 7.394 -19.869 1.00 . A A . 25 SER HG 1 1
8 12129 1 1 25 SER N N 9.242 8.148 -17.750 1.00 . A A . 25 SER N 1 1
8 12130 1 1 25 SER O O 9.085 4.640 -17.200 1.00 . A A . 25 SER O 1 1
8 12131 1 1 25 SER OG O 11.783 7.680 -19.014 1.00 . A A . 25 SER OG 1 1
8 12132 1 1 26 VAL C C 7.098 5.054 -14.884 1.00 . A A . 26 VAL C 1 1
8 12133 1 1 26 VAL CA C 8.527 5.519 -14.632 1.00 . A A . 26 VAL CA 1 1
8 12134 1 1 26 VAL CB C 8.579 6.281 -13.294 1.00 . A A . 26 VAL CB 1 1
8 12135 1 1 26 VAL CG1 C 8.011 5.427 -12.171 1.00 . A A . 26 VAL CG1 1 1
8 12136 1 1 26 VAL CG2 C 10.005 6.709 -12.980 1.00 . A A . 26 VAL CG2 1 1
8 12137 1 1 26 VAL H H 9.167 7.299 -15.581 1.00 . A A . 26 VAL H 1 1
8 12138 1 1 26 VAL HA H 9.169 4.653 -14.554 1.00 . A A . 26 VAL HA 1 1
8 12139 1 1 26 VAL HB H 7.970 7.168 -13.385 1.00 . A A . 26 VAL HB 1 1
8 12140 1 1 26 VAL HG11 H 8.343 4.406 -12.292 1.00 . A A . 26 VAL HG11 1 1
8 12141 1 1 26 VAL HG12 H 8.353 5.808 -11.220 1.00 . A A . 26 VAL HG12 1 1
8 12142 1 1 26 VAL HG13 H 6.932 5.459 -12.205 1.00 . A A . 26 VAL HG13 1 1
8 12143 1 1 26 VAL HG21 H 10.474 5.968 -12.351 1.00 . A A . 26 VAL HG21 1 1
8 12144 1 1 26 VAL HG22 H 10.561 6.806 -13.901 1.00 . A A . 26 VAL HG22 1 1
8 12145 1 1 26 VAL HG23 H 9.990 7.660 -12.467 1.00 . A A . 26 VAL HG23 1 1
8 12146 1 1 26 VAL N N 9.014 6.343 -15.732 1.00 . A A . 26 VAL N 1 1
8 12147 1 1 26 VAL O O 6.780 3.875 -14.724 1.00 . A A . 26 VAL O 1 1
8 12148 1 1 27 ALA C C 4.718 4.740 -16.757 1.00 . A A . 27 ALA C 1 1
8 12149 1 1 27 ALA CA C 4.843 5.672 -15.557 1.00 . A A . 27 ALA CA 1 1
8 12150 1 1 27 ALA CB C 4.051 6.950 -15.795 1.00 . A A . 27 ALA CB 1 1
8 12151 1 1 27 ALA H H 6.551 6.909 -15.389 1.00 . A A . 27 ALA H 1 1
8 12152 1 1 27 ALA HA H 4.432 5.180 -14.687 1.00 . A A . 27 ALA HA 1 1
8 12153 1 1 27 ALA HB1 H 4.659 7.803 -15.534 1.00 . A A . 27 ALA HB1 1 1
8 12154 1 1 27 ALA HB2 H 3.771 7.011 -16.836 1.00 . A A . 27 ALA HB2 1 1
8 12155 1 1 27 ALA HB3 H 3.161 6.941 -15.183 1.00 . A A . 27 ALA HB3 1 1
8 12156 1 1 27 ALA N N 6.238 5.987 -15.280 1.00 . A A . 27 ALA N 1 1
8 12157 1 1 27 ALA O O 3.907 3.814 -16.753 1.00 . A A . 27 ALA O 1 1
8 12158 1 1 28 GLN C C 5.885 2.730 -18.677 1.00 . A A . 28 GLN C 1 1
8 12159 1 1 28 GLN CA C 5.503 4.173 -18.990 1.00 . A A . 28 GLN CA 1 1
8 12160 1 1 28 GLN CB C 6.456 4.749 -20.039 1.00 . A A . 28 GLN CB 1 1
8 12161 1 1 28 GLN CD C 5.177 3.728 -21.963 1.00 . A A . 28 GLN CD 1 1
8 12162 1 1 28 GLN CG C 6.532 3.922 -21.311 1.00 . A A . 28 GLN CG 1 1
8 12163 1 1 28 GLN H H 6.150 5.743 -17.726 1.00 . A A . 28 GLN H 1 1
8 12164 1 1 28 GLN HA H 4.498 4.190 -19.383 1.00 . A A . 28 GLN HA 1 1
8 12165 1 1 28 GLN HB2 H 6.127 5.744 -20.300 1.00 . A A . 28 GLN HB2 1 1
8 12166 1 1 28 GLN HB3 H 7.448 4.808 -19.614 1.00 . A A . 28 GLN HB3 1 1
8 12167 1 1 28 GLN HE21 H 5.760 1.982 -22.713 1.00 . A A . 28 GLN HE21 1 1
8 12168 1 1 28 GLN HE22 H 4.144 2.460 -23.092 1.00 . A A . 28 GLN HE22 1 1
8 12169 1 1 28 GLN HG2 H 7.183 4.422 -22.013 1.00 . A A . 28 GLN HG2 1 1
8 12170 1 1 28 GLN HG3 H 6.942 2.952 -21.071 1.00 . A A . 28 GLN HG3 1 1
8 12171 1 1 28 GLN N N 5.525 4.991 -17.783 1.00 . A A . 28 GLN N 1 1
8 12172 1 1 28 GLN NE2 N 5.010 2.611 -22.661 1.00 . A A . 28 GLN NE2 1 1
8 12173 1 1 28 GLN O O 5.333 1.793 -19.254 1.00 . A A . 28 GLN O 1 1
8 12174 1 1 28 GLN OE1 O 4.291 4.574 -21.842 1.00 . A A . 28 GLN OE1 1 1
8 12175 1 1 29 HIS C C 6.126 0.389 -16.847 1.00 . A A . 29 HIS C 1 1
8 12176 1 1 29 HIS CA C 7.287 1.229 -17.370 1.00 . A A . 29 HIS CA 1 1
8 12177 1 1 29 HIS CB C 8.378 1.333 -16.305 1.00 . A A . 29 HIS CB 1 1
8 12178 1 1 29 HIS CD2 C 9.034 -0.284 -14.385 1.00 . A A . 29 HIS CD2 1 1
8 12179 1 1 29 HIS CE1 C 9.084 -2.148 -15.539 1.00 . A A . 29 HIS CE1 1 1
8 12180 1 1 29 HIS CG C 8.717 0.021 -15.665 1.00 . A A . 29 HIS CG 1 1
8 12181 1 1 29 HIS H H 7.234 3.345 -17.336 1.00 . A A . 29 HIS H 1 1
8 12182 1 1 29 HIS HA H 7.696 0.749 -18.246 1.00 . A A . 29 HIS HA 1 1
8 12183 1 1 29 HIS HB2 H 9.278 1.723 -16.757 1.00 . A A . 29 HIS HB2 1 1
8 12184 1 1 29 HIS HB3 H 8.050 2.007 -15.527 1.00 . A A . 29 HIS HB3 1 1
8 12185 1 1 29 HIS HD1 H 8.574 -1.277 -17.318 1.00 . A A . 29 HIS HD1 1 1
8 12186 1 1 29 HIS HD2 H 9.100 0.409 -13.558 1.00 . A A . 29 HIS HD2 1 1
8 12187 1 1 29 HIS HE1 H 9.191 -3.188 -15.805 1.00 . A A . 29 HIS HE1 1 1
8 12188 1 1 29 HIS N N 6.832 2.559 -17.760 1.00 . A A . 29 HIS N 1 1
8 12189 1 1 29 HIS ND1 N 8.758 -1.168 -16.362 1.00 . A A . 29 HIS ND1 1 1
8 12190 1 1 29 HIS NE2 N 9.257 -1.638 -14.333 1.00 . A A . 29 HIS NE2 1 1
8 12191 1 1 29 HIS O O 6.081 -0.823 -17.054 1.00 . A A . 29 HIS O 1 1
8 12192 1 1 30 VAL C C 2.820 0.489 -16.535 1.00 . A A . 30 VAL C 1 1
8 12193 1 1 30 VAL CA C 4.027 0.356 -15.614 1.00 . A A . 30 VAL CA 1 1
8 12194 1 1 30 VAL CB C 3.660 0.906 -14.223 1.00 . A A . 30 VAL CB 1 1
8 12195 1 1 30 VAL CG1 C 4.807 0.696 -13.246 1.00 . A A . 30 VAL CG1 1 1
8 12196 1 1 30 VAL CG2 C 3.289 2.378 -14.313 1.00 . A A . 30 VAL CG2 1 1
8 12197 1 1 30 VAL H H 5.280 2.009 -16.035 1.00 . A A . 30 VAL H 1 1
8 12198 1 1 30 VAL HA H 4.276 -0.690 -15.510 1.00 . A A . 30 VAL HA 1 1
8 12199 1 1 30 VAL HB H 2.802 0.362 -13.858 1.00 . A A . 30 VAL HB 1 1
8 12200 1 1 30 VAL HG11 H 4.749 1.434 -12.459 1.00 . A A . 30 VAL HG11 1 1
8 12201 1 1 30 VAL HG12 H 4.739 -0.294 -12.818 1.00 . A A . 30 VAL HG12 1 1
8 12202 1 1 30 VAL HG13 H 5.747 0.799 -13.767 1.00 . A A . 30 VAL HG13 1 1
8 12203 1 1 30 VAL HG21 H 4.173 2.960 -14.529 1.00 . A A . 30 VAL HG21 1 1
8 12204 1 1 30 VAL HG22 H 2.564 2.518 -15.101 1.00 . A A . 30 VAL HG22 1 1
8 12205 1 1 30 VAL HG23 H 2.866 2.702 -13.373 1.00 . A A . 30 VAL HG23 1 1
8 12206 1 1 30 VAL N N 5.189 1.042 -16.167 1.00 . A A . 30 VAL N 1 1
8 12207 1 1 30 VAL O O 1.680 0.293 -16.114 1.00 . A A . 30 VAL O 1 1
8 12208 1 1 31 CYS C C 0.927 1.918 -18.255 1.00 . A A . 31 CYS C 1 1
8 12209 1 1 31 CYS CA C 2.012 0.982 -18.778 1.00 . A A . 31 CYS CA 1 1
8 12210 1 1 31 CYS CB C 1.405 -0.377 -19.128 1.00 . A A . 31 CYS CB 1 1
8 12211 1 1 31 CYS H H 4.008 0.966 -18.071 1.00 . A A . 31 CYS H 1 1
8 12212 1 1 31 CYS HA H 2.445 1.414 -19.667 1.00 . A A . 31 CYS HA 1 1
8 12213 1 1 31 CYS HB2 H 2.171 -1.135 -19.052 1.00 . A A . 31 CYS HB2 1 1
8 12214 1 1 31 CYS HB3 H 0.615 -0.601 -18.426 1.00 . A A . 31 CYS HB3 1 1
8 12215 1 1 31 CYS HG H -0.612 -0.433 -20.685 1.00 . A A . 31 CYS HG 1 1
8 12216 1 1 31 CYS N N 3.078 0.823 -17.795 1.00 . A A . 31 CYS N 1 1
8 12217 1 1 31 CYS O O -0.260 1.713 -18.509 1.00 . A A . 31 CYS O 1 1
8 12218 1 1 31 CYS SG S 0.707 -0.467 -20.793 1.00 . A A . 31 CYS SG 1 1
8 12219 1 1 32 LEU C C 0.922 5.338 -17.142 1.00 . A A . 32 LEU C 1 1
8 12220 1 1 32 LEU CA C 0.406 3.914 -16.963 1.00 . A A . 32 LEU CA 1 1
8 12221 1 1 32 LEU CB C 0.172 3.627 -15.479 1.00 . A A . 32 LEU CB 1 1
8 12222 1 1 32 LEU CD1 C -2.315 3.916 -15.596 1.00 . A A . 32 LEU CD1 1 1
8 12223 1 1 32 LEU CD2 C -1.161 3.930 -13.377 1.00 . A A . 32 LEU CD2 1 1
8 12224 1 1 32 LEU CG C -1.048 4.300 -14.849 1.00 . A A . 32 LEU CG 1 1
8 12225 1 1 32 LEU H H 2.301 3.058 -17.355 1.00 . A A . 32 LEU H 1 1
8 12226 1 1 32 LEU HA H -0.530 3.815 -17.493 1.00 . A A . 32 LEU HA 1 1
8 12227 1 1 32 LEU HB2 H 0.057 2.560 -15.363 1.00 . A A . 32 LEU HB2 1 1
8 12228 1 1 32 LEU HB3 H 1.048 3.954 -14.937 1.00 . A A . 32 LEU HB3 1 1
8 12229 1 1 32 LEU HD11 H -2.341 4.426 -16.548 1.00 . A A . 32 LEU HD11 1 1
8 12230 1 1 32 LEU HD12 H -3.178 4.201 -15.012 1.00 . A A . 32 LEU HD12 1 1
8 12231 1 1 32 LEU HD13 H -2.328 2.848 -15.758 1.00 . A A . 32 LEU HD13 1 1
8 12232 1 1 32 LEU HD21 H -2.136 3.507 -13.187 1.00 . A A . 32 LEU HD21 1 1
8 12233 1 1 32 LEU HD22 H -1.028 4.815 -12.773 1.00 . A A . 32 LEU HD22 1 1
8 12234 1 1 32 LEU HD23 H -0.399 3.206 -13.129 1.00 . A A . 32 LEU HD23 1 1
8 12235 1 1 32 LEU HG H -0.934 5.374 -14.917 1.00 . A A . 32 LEU HG 1 1
8 12236 1 1 32 LEU N N 1.342 2.946 -17.523 1.00 . A A . 32 LEU N 1 1
8 12237 1 1 32 LEU O O 2.102 5.551 -17.421 1.00 . A A . 32 LEU O 1 1
8 12238 1 1 33 SER C C 1.052 8.240 -15.847 1.00 . A A . 33 SER C 1 1
8 12239 1 1 33 SER CA C 0.397 7.715 -17.121 1.00 . A A . 33 SER CA 1 1
8 12240 1 1 33 SER CB C -0.839 8.553 -17.455 1.00 . A A . 33 SER CB 1 1
8 12241 1 1 33 SER H H -0.895 6.078 -16.754 1.00 . A A . 33 SER H 1 1
8 12242 1 1 33 SER HA H 1.104 7.792 -17.933 1.00 . A A . 33 SER HA 1 1
8 12243 1 1 33 SER HB2 H -1.708 8.107 -16.998 1.00 . A A . 33 SER HB2 1 1
8 12244 1 1 33 SER HB3 H -0.705 9.555 -17.072 1.00 . A A . 33 SER HB3 1 1
8 12245 1 1 33 SER HG H -0.216 8.840 -19.290 1.00 . A A . 33 SER HG 1 1
8 12246 1 1 33 SER N N 0.031 6.311 -16.976 1.00 . A A . 33 SER N 1 1
8 12247 1 1 33 SER O O 0.903 7.674 -14.763 1.00 . A A . 33 SER O 1 1
8 12248 1 1 33 SER OG O -1.044 8.623 -18.855 1.00 . A A . 33 SER OG 1 1
8 12249 1 1 34 PRO C C 1.523 10.622 -13.863 1.00 . A A . 34 PRO C 1 1
8 12250 1 1 34 PRO CA C 2.490 9.974 -14.849 1.00 . A A . 34 PRO CA 1 1
8 12251 1 1 34 PRO CB C 3.366 11.038 -15.517 1.00 . A A . 34 PRO CB 1 1
8 12252 1 1 34 PRO CD C 2.018 10.074 -17.240 1.00 . A A . 34 PRO CD 1 1
8 12253 1 1 34 PRO CG C 2.669 11.355 -16.795 1.00 . A A . 34 PRO CG 1 1
8 12254 1 1 34 PRO HA H 3.115 9.267 -14.326 1.00 . A A . 34 PRO HA 1 1
8 12255 1 1 34 PRO HB2 H 3.433 11.906 -14.876 1.00 . A A . 34 PRO HB2 1 1
8 12256 1 1 34 PRO HB3 H 4.352 10.637 -15.694 1.00 . A A . 34 PRO HB3 1 1
8 12257 1 1 34 PRO HD2 H 1.081 10.280 -17.736 1.00 . A A . 34 PRO HD2 1 1
8 12258 1 1 34 PRO HD3 H 2.679 9.522 -17.892 1.00 . A A . 34 PRO HD3 1 1
8 12259 1 1 34 PRO HG2 H 1.923 12.116 -16.628 1.00 . A A . 34 PRO HG2 1 1
8 12260 1 1 34 PRO HG3 H 3.387 11.685 -17.531 1.00 . A A . 34 PRO HG3 1 1
8 12261 1 1 34 PRO N N 1.796 9.348 -15.979 1.00 . A A . 34 PRO N 1 1
8 12262 1 1 34 PRO O O 1.753 10.608 -12.654 1.00 . A A . 34 PRO O 1 1
8 12263 1 1 35 SER C C -1.289 10.831 -12.681 1.00 . A A . 35 SER C 1 1
8 12264 1 1 35 SER CA C -0.557 11.847 -13.554 1.00 . A A . 35 SER CA 1 1
8 12265 1 1 35 SER CB C -1.561 12.605 -14.424 1.00 . A A . 35 SER CB 1 1
8 12266 1 1 35 SER H H 0.315 11.169 -15.360 1.00 . A A . 35 SER H 1 1
8 12267 1 1 35 SER HA H -0.045 12.550 -12.914 1.00 . A A . 35 SER HA 1 1
8 12268 1 1 35 SER HB2 H -2.477 12.749 -13.871 1.00 . A A . 35 SER HB2 1 1
8 12269 1 1 35 SER HB3 H -1.147 13.566 -14.692 1.00 . A A . 35 SER HB3 1 1
8 12270 1 1 35 SER HG H -2.585 11.288 -15.451 1.00 . A A . 35 SER HG 1 1
8 12271 1 1 35 SER N N 0.442 11.190 -14.388 1.00 . A A . 35 SER N 1 1
8 12272 1 1 35 SER O O -1.471 11.043 -11.482 1.00 . A A . 35 SER O 1 1
8 12273 1 1 35 SER OG O -1.852 11.886 -15.611 1.00 . A A . 35 SER OG 1 1
8 12274 1 1 36 ARG C C -1.477 7.921 -11.643 1.00 . A A . 36 ARG C 1 1
8 12275 1 1 36 ARG CA C -2.419 8.678 -12.574 1.00 . A A . 36 ARG CA 1 1
8 12276 1 1 36 ARG CB C -3.070 7.706 -13.560 1.00 . A A . 36 ARG CB 1 1
8 12277 1 1 36 ARG CD C -5.576 7.770 -13.382 1.00 . A A . 36 ARG CD 1 1
8 12278 1 1 36 ARG CG C -4.308 7.018 -13.009 1.00 . A A . 36 ARG CG 1 1
8 12279 1 1 36 ARG CZ C -6.257 6.740 -15.508 1.00 . A A . 36 ARG CZ 1 1
8 12280 1 1 36 ARG H H -1.531 9.616 -14.251 1.00 . A A . 36 ARG H 1 1
8 12281 1 1 36 ARG HA H -3.191 9.147 -11.982 1.00 . A A . 36 ARG HA 1 1
8 12282 1 1 36 ARG HB2 H -3.353 8.249 -14.450 1.00 . A A . 36 ARG HB2 1 1
8 12283 1 1 36 ARG HB3 H -2.350 6.947 -13.826 1.00 . A A . 36 ARG HB3 1 1
8 12284 1 1 36 ARG HD2 H -6.416 7.292 -12.901 1.00 . A A . 36 ARG HD2 1 1
8 12285 1 1 36 ARG HD3 H -5.491 8.787 -13.030 1.00 . A A . 36 ARG HD3 1 1
8 12286 1 1 36 ARG HE H -5.600 8.613 -15.307 1.00 . A A . 36 ARG HE 1 1
8 12287 1 1 36 ARG HG2 H -4.363 6.018 -13.415 1.00 . A A . 36 ARG HG2 1 1
8 12288 1 1 36 ARG HG3 H -4.232 6.967 -11.934 1.00 . A A . 36 ARG HG3 1 1
8 12289 1 1 36 ARG HH11 H -6.405 5.535 -13.894 1.00 . A A . 36 ARG HH11 1 1
8 12290 1 1 36 ARG HH12 H -6.882 4.822 -15.399 1.00 . A A . 36 ARG HH12 1 1
8 12291 1 1 36 ARG HH21 H -6.225 7.685 -17.295 1.00 . A A . 36 ARG HH21 1 1
8 12292 1 1 36 ARG HH22 H -6.779 6.045 -17.333 1.00 . A A . 36 ARG HH22 1 1
8 12293 1 1 36 ARG N N -1.706 9.727 -13.293 1.00 . A A . 36 ARG N 1 1
8 12294 1 1 36 ARG NE N -5.800 7.784 -14.825 1.00 . A A . 36 ARG NE 1 1
8 12295 1 1 36 ARG NH1 N -6.537 5.606 -14.882 1.00 . A A . 36 ARG NH1 1 1
8 12296 1 1 36 ARG NH2 N -6.435 6.831 -16.820 1.00 . A A . 36 ARG NH2 1 1
8 12297 1 1 36 ARG O O -1.853 7.548 -10.530 1.00 . A A . 36 ARG O 1 1
8 12298 1 1 37 LEU C C 1.197 7.820 -10.123 1.00 . A A . 37 LEU C 1 1
8 12299 1 1 37 LEU CA C 0.744 6.982 -11.313 1.00 . A A . 37 LEU CA 1 1
8 12300 1 1 37 LEU CB C 1.949 6.618 -12.183 1.00 . A A . 37 LEU CB 1 1
8 12301 1 1 37 LEU CD1 C 3.533 4.703 -11.852 1.00 . A A . 37 LEU CD1 1 1
8 12302 1 1 37 LEU CD2 C 4.368 7.056 -11.691 1.00 . A A . 37 LEU CD2 1 1
8 12303 1 1 37 LEU CG C 3.190 6.126 -11.437 1.00 . A A . 37 LEU CG 1 1
8 12304 1 1 37 LEU H H -0.011 8.016 -12.998 1.00 . A A . 37 LEU H 1 1
8 12305 1 1 37 LEU HA H 0.288 6.074 -10.947 1.00 . A A . 37 LEU HA 1 1
8 12306 1 1 37 LEU HB2 H 1.642 5.839 -12.864 1.00 . A A . 37 LEU HB2 1 1
8 12307 1 1 37 LEU HB3 H 2.227 7.497 -12.746 1.00 . A A . 37 LEU HB3 1 1
8 12308 1 1 37 LEU HD11 H 3.510 4.627 -12.928 1.00 . A A . 37 LEU HD11 1 1
8 12309 1 1 37 LEU HD12 H 2.812 4.021 -11.427 1.00 . A A . 37 LEU HD12 1 1
8 12310 1 1 37 LEU HD13 H 4.521 4.452 -11.493 1.00 . A A . 37 LEU HD13 1 1
8 12311 1 1 37 LEU HD21 H 4.299 7.460 -12.690 1.00 . A A . 37 LEU HD21 1 1
8 12312 1 1 37 LEU HD22 H 5.290 6.503 -11.589 1.00 . A A . 37 LEU HD22 1 1
8 12313 1 1 37 LEU HD23 H 4.350 7.863 -10.973 1.00 . A A . 37 LEU HD23 1 1
8 12314 1 1 37 LEU HG H 2.987 6.124 -10.375 1.00 . A A . 37 LEU HG 1 1
8 12315 1 1 37 LEU N N -0.252 7.695 -12.105 1.00 . A A . 37 LEU N 1 1
8 12316 1 1 37 LEU O O 1.297 7.322 -9.001 1.00 . A A . 37 LEU O 1 1
8 12317 1 1 38 SER C C 0.857 10.120 -8.224 1.00 . A A . 38 SER C 1 1
8 12318 1 1 38 SER CA C 1.910 10.006 -9.322 1.00 . A A . 38 SER CA 1 1
8 12319 1 1 38 SER CB C 2.208 11.388 -9.906 1.00 . A A . 38 SER CB 1 1
8 12320 1 1 38 SER H H 1.368 9.436 -11.288 1.00 . A A . 38 SER H 1 1
8 12321 1 1 38 SER HA H 2.816 9.602 -8.895 1.00 . A A . 38 SER HA 1 1
8 12322 1 1 38 SER HB2 H 2.581 12.033 -9.125 1.00 . A A . 38 SER HB2 1 1
8 12323 1 1 38 SER HB3 H 2.953 11.295 -10.683 1.00 . A A . 38 SER HB3 1 1
8 12324 1 1 38 SER HG H 0.909 12.844 -10.084 1.00 . A A . 38 SER HG 1 1
8 12325 1 1 38 SER N N 1.467 9.097 -10.373 1.00 . A A . 38 SER N 1 1
8 12326 1 1 38 SER O O 1.182 10.138 -7.036 1.00 . A A . 38 SER O 1 1
8 12327 1 1 38 SER OG O 1.040 11.970 -10.459 1.00 . A A . 38 SER OG 1 1
8 12328 1 1 39 HIS C C -1.536 9.114 -6.736 1.00 . A A . 39 HIS C 1 1
8 12329 1 1 39 HIS CA C -1.508 10.311 -7.681 1.00 . A A . 39 HIS CA 1 1
8 12330 1 1 39 HIS CB C -2.840 10.421 -8.425 1.00 . A A . 39 HIS CB 1 1
8 12331 1 1 39 HIS CD2 C -4.672 9.693 -6.740 1.00 . A A . 39 HIS CD2 1 1
8 12332 1 1 39 HIS CE1 C -5.663 11.632 -6.486 1.00 . A A . 39 HIS CE1 1 1
8 12333 1 1 39 HIS CG C -4.020 10.588 -7.518 1.00 . A A . 39 HIS CG 1 1
8 12334 1 1 39 HIS H H -0.601 10.179 -9.590 1.00 . A A . 39 HIS H 1 1
8 12335 1 1 39 HIS HA H -1.355 11.208 -7.100 1.00 . A A . 39 HIS HA 1 1
8 12336 1 1 39 HIS HB2 H -2.806 11.274 -9.086 1.00 . A A . 39 HIS HB2 1 1
8 12337 1 1 39 HIS HB3 H -2.993 9.525 -9.009 1.00 . A A . 39 HIS HB3 1 1
8 12338 1 1 39 HIS HD1 H -4.427 12.640 -7.768 1.00 . A A . 39 HIS HD1 1 1
8 12339 1 1 39 HIS HD2 H -4.437 8.643 -6.634 1.00 . A A . 39 HIS HD2 1 1
8 12340 1 1 39 HIS HE1 H -6.342 12.403 -6.154 1.00 . A A . 39 HIS HE1 1 1
8 12341 1 1 39 HIS N N -0.406 10.198 -8.630 1.00 . A A . 39 HIS N 1 1
8 12342 1 1 39 HIS ND1 N -4.666 11.793 -7.337 1.00 . A A . 39 HIS ND1 1 1
8 12343 1 1 39 HIS NE2 N -5.689 10.367 -6.109 1.00 . A A . 39 HIS NE2 1 1
8 12344 1 1 39 HIS O O -1.643 9.272 -5.519 1.00 . A A . 39 HIS O 1 1
8 12345 1 1 40 LEU C C -0.158 6.534 -5.726 1.00 . A A . 40 LEU C 1 1
8 12346 1 1 40 LEU CA C -1.456 6.691 -6.512 1.00 . A A . 40 LEU CA 1 1
8 12347 1 1 40 LEU CB C -1.666 5.477 -7.419 1.00 . A A . 40 LEU CB 1 1
8 12348 1 1 40 LEU CD1 C -3.068 4.182 -9.044 1.00 . A A . 40 LEU CD1 1 1
8 12349 1 1 40 LEU CD2 C -4.167 5.631 -7.327 1.00 . A A . 40 LEU CD2 1 1
8 12350 1 1 40 LEU CG C -2.958 5.466 -8.237 1.00 . A A . 40 LEU CG 1 1
8 12351 1 1 40 LEU H H -1.358 7.854 -8.278 1.00 . A A . 40 LEU H 1 1
8 12352 1 1 40 LEU HA H -2.279 6.757 -5.816 1.00 . A A . 40 LEU HA 1 1
8 12353 1 1 40 LEU HB2 H -0.838 5.433 -8.109 1.00 . A A . 40 LEU HB2 1 1
8 12354 1 1 40 LEU HB3 H -1.660 4.595 -6.795 1.00 . A A . 40 LEU HB3 1 1
8 12355 1 1 40 LEU HD11 H -3.798 3.531 -8.587 1.00 . A A . 40 LEU HD11 1 1
8 12356 1 1 40 LEU HD12 H -2.108 3.687 -9.065 1.00 . A A . 40 LEU HD12 1 1
8 12357 1 1 40 LEU HD13 H -3.375 4.416 -10.053 1.00 . A A . 40 LEU HD13 1 1
8 12358 1 1 40 LEU HD21 H -4.392 6.681 -7.215 1.00 . A A . 40 LEU HD21 1 1
8 12359 1 1 40 LEU HD22 H -3.949 5.204 -6.359 1.00 . A A . 40 LEU HD22 1 1
8 12360 1 1 40 LEU HD23 H -5.016 5.124 -7.761 1.00 . A A . 40 LEU HD23 1 1
8 12361 1 1 40 LEU HG H -2.945 6.295 -8.931 1.00 . A A . 40 LEU HG 1 1
8 12362 1 1 40 LEU N N -1.441 7.916 -7.304 1.00 . A A . 40 LEU N 1 1
8 12363 1 1 40 LEU O O -0.147 5.969 -4.632 1.00 . A A . 40 LEU O 1 1
8 12364 1 1 41 PHE C C 2.216 7.660 -4.286 1.00 . A A . 41 PHE C 1 1
8 12365 1 1 41 PHE CA C 2.237 6.958 -5.641 1.00 . A A . 41 PHE CA 1 1
8 12366 1 1 41 PHE CB C 3.314 7.579 -6.533 1.00 . A A . 41 PHE CB 1 1
8 12367 1 1 41 PHE CD1 C 5.592 7.014 -5.644 1.00 . A A . 41 PHE CD1 1 1
8 12368 1 1 41 PHE CD2 C 4.785 5.812 -7.539 1.00 . A A . 41 PHE CD2 1 1
8 12369 1 1 41 PHE CE1 C 6.767 6.287 -5.679 1.00 . A A . 41 PHE CE1 1 1
8 12370 1 1 41 PHE CE2 C 5.958 5.081 -7.579 1.00 . A A . 41 PHE CE2 1 1
8 12371 1 1 41 PHE CG C 4.589 6.786 -6.573 1.00 . A A . 41 PHE CG 1 1
8 12372 1 1 41 PHE CZ C 6.949 5.318 -6.647 1.00 . A A . 41 PHE CZ 1 1
8 12373 1 1 41 PHE H H 0.861 7.479 -7.163 1.00 . A A . 41 PHE H 1 1
8 12374 1 1 41 PHE HA H 2.465 5.914 -5.489 1.00 . A A . 41 PHE HA 1 1
8 12375 1 1 41 PHE HB2 H 2.938 7.652 -7.542 1.00 . A A . 41 PHE HB2 1 1
8 12376 1 1 41 PHE HB3 H 3.548 8.567 -6.168 1.00 . A A . 41 PHE HB3 1 1
8 12377 1 1 41 PHE HD1 H 5.450 7.771 -4.886 1.00 . A A . 41 PHE HD1 1 1
8 12378 1 1 41 PHE HD2 H 4.010 5.626 -8.269 1.00 . A A . 41 PHE HD2 1 1
8 12379 1 1 41 PHE HE1 H 7.540 6.474 -4.949 1.00 . A A . 41 PHE HE1 1 1
8 12380 1 1 41 PHE HE2 H 6.097 4.325 -8.337 1.00 . A A . 41 PHE HE2 1 1
8 12381 1 1 41 PHE HZ H 7.866 4.749 -6.677 1.00 . A A . 41 PHE HZ 1 1
8 12382 1 1 41 PHE N N 0.934 7.040 -6.290 1.00 . A A . 41 PHE N 1 1
8 12383 1 1 41 PHE O O 2.644 7.099 -3.278 1.00 . A A . 41 PHE O 1 1
8 12384 1 1 42 ARG C C 0.618 9.072 -2.081 1.00 . A A . 42 ARG C 1 1
8 12385 1 1 42 ARG CA C 1.640 9.671 -3.043 1.00 . A A . 42 ARG CA 1 1
8 12386 1 1 42 ARG CB C 1.271 11.122 -3.356 1.00 . A A . 42 ARG CB 1 1
8 12387 1 1 42 ARG CD C 1.432 13.406 -2.319 1.00 . A A . 42 ARG CD 1 1
8 12388 1 1 42 ARG CG C 2.186 12.140 -2.695 1.00 . A A . 42 ARG CG 1 1
8 12389 1 1 42 ARG CZ C 1.926 15.760 -1.813 1.00 . A A . 42 ARG CZ 1 1
8 12390 1 1 42 ARG H H 1.390 9.285 -5.109 1.00 . A A . 42 ARG H 1 1
8 12391 1 1 42 ARG HA H 2.613 9.649 -2.576 1.00 . A A . 42 ARG HA 1 1
8 12392 1 1 42 ARG HB2 H 1.317 11.271 -4.425 1.00 . A A . 42 ARG HB2 1 1
8 12393 1 1 42 ARG HB3 H 0.262 11.305 -3.019 1.00 . A A . 42 ARG HB3 1 1
8 12394 1 1 42 ARG HD2 H 0.790 13.684 -3.142 1.00 . A A . 42 ARG HD2 1 1
8 12395 1 1 42 ARG HD3 H 0.830 13.204 -1.446 1.00 . A A . 42 ARG HD3 1 1
8 12396 1 1 42 ARG HE H 3.295 14.321 -1.990 1.00 . A A . 42 ARG HE 1 1
8 12397 1 1 42 ARG HG2 H 2.605 11.705 -1.799 1.00 . A A . 42 ARG HG2 1 1
8 12398 1 1 42 ARG HG3 H 2.981 12.394 -3.380 1.00 . A A . 42 ARG HG3 1 1
8 12399 1 1 42 ARG HH11 H -0.035 15.335 -2.052 1.00 . A A . 42 ARG HH11 1 1
8 12400 1 1 42 ARG HH12 H 0.327 16.991 -1.695 1.00 . A A . 42 ARG HH12 1 1
8 12401 1 1 42 ARG HH21 H 3.784 16.499 -1.520 1.00 . A A . 42 ARG HH21 1 1
8 12402 1 1 42 ARG HH22 H 2.500 17.652 -1.393 1.00 . A A . 42 ARG HH22 1 1
8 12403 1 1 42 ARG N N 1.715 8.891 -4.272 1.00 . A A . 42 ARG N 1 1
8 12404 1 1 42 ARG NE N 2.336 14.515 -2.028 1.00 . A A . 42 ARG NE 1 1
8 12405 1 1 42 ARG NH1 N 0.633 16.053 -1.858 1.00 . A A . 42 ARG NH1 1 1
8 12406 1 1 42 ARG NH2 N 2.809 16.716 -1.554 1.00 . A A . 42 ARG NH2 1 1
8 12407 1 1 42 ARG O O 0.721 9.243 -0.867 1.00 . A A . 42 ARG O 1 1
8 12408 1 1 43 GLN C C -0.899 6.460 -1.182 1.00 . A A . 43 GLN C 1 1
8 12409 1 1 43 GLN CA C -1.407 7.747 -1.824 1.00 . A A . 43 GLN CA 1 1
8 12410 1 1 43 GLN CB C -2.640 7.452 -2.679 1.00 . A A . 43 GLN CB 1 1
8 12411 1 1 43 GLN CD C -4.017 5.748 -1.422 1.00 . A A . 43 GLN CD 1 1
8 12412 1 1 43 GLN CG C -3.897 7.192 -1.865 1.00 . A A . 43 GLN CG 1 1
8 12413 1 1 43 GLN H H -0.394 8.269 -3.607 1.00 . A A . 43 GLN H 1 1
8 12414 1 1 43 GLN HA H -1.679 8.441 -1.043 1.00 . A A . 43 GLN HA 1 1
8 12415 1 1 43 GLN HB2 H -2.824 8.296 -3.327 1.00 . A A . 43 GLN HB2 1 1
8 12416 1 1 43 GLN HB3 H -2.443 6.580 -3.285 1.00 . A A . 43 GLN HB3 1 1
8 12417 1 1 43 GLN HE21 H -4.192 5.156 -3.312 1.00 . A A . 43 GLN HE21 1 1
8 12418 1 1 43 GLN HE22 H -4.248 3.903 -2.125 1.00 . A A . 43 GLN HE22 1 1
8 12419 1 1 43 GLN HG2 H -3.879 7.821 -0.988 1.00 . A A . 43 GLN HG2 1 1
8 12420 1 1 43 GLN HG3 H -4.758 7.442 -2.468 1.00 . A A . 43 GLN HG3 1 1
8 12421 1 1 43 GLN N N -0.366 8.370 -2.633 1.00 . A A . 43 GLN N 1 1
8 12422 1 1 43 GLN NE2 N -4.168 4.844 -2.383 1.00 . A A . 43 GLN NE2 1 1
8 12423 1 1 43 GLN O O -1.204 6.171 -0.025 1.00 . A A . 43 GLN O 1 1
8 12424 1 1 43 GLN OE1 O -3.975 5.447 -0.229 1.00 . A A . 43 GLN OE1 1 1
8 12425 1 1 44 GLN C C 1.670 4.680 -0.600 1.00 . A A . 44 GLN C 1 1
8 12426 1 1 44 GLN CA C 0.424 4.435 -1.444 1.00 . A A . 44 GLN CA 1 1
8 12427 1 1 44 GLN CB C 0.759 3.504 -2.611 1.00 . A A . 44 GLN CB 1 1
8 12428 1 1 44 GLN CD C -1.107 1.826 -2.903 1.00 . A A . 44 GLN CD 1 1
8 12429 1 1 44 GLN CG C -0.455 3.090 -3.427 1.00 . A A . 44 GLN CG 1 1
8 12430 1 1 44 GLN H H 0.083 5.976 -2.854 1.00 . A A . 44 GLN H 1 1
8 12431 1 1 44 GLN HA H -0.327 3.966 -0.827 1.00 . A A . 44 GLN HA 1 1
8 12432 1 1 44 GLN HB2 H 1.453 4.006 -3.268 1.00 . A A . 44 GLN HB2 1 1
8 12433 1 1 44 GLN HB3 H 1.225 2.611 -2.222 1.00 . A A . 44 GLN HB3 1 1
8 12434 1 1 44 GLN HE21 H -2.218 1.688 -4.546 1.00 . A A . 44 GLN HE21 1 1
8 12435 1 1 44 GLN HE22 H -2.456 0.444 -3.372 1.00 . A A . 44 GLN HE22 1 1
8 12436 1 1 44 GLN HG2 H -1.181 3.889 -3.399 1.00 . A A . 44 GLN HG2 1 1
8 12437 1 1 44 GLN HG3 H -0.146 2.922 -4.448 1.00 . A A . 44 GLN HG3 1 1
8 12438 1 1 44 GLN N N -0.125 5.691 -1.940 1.00 . A A . 44 GLN N 1 1
8 12439 1 1 44 GLN NE2 N -2.020 1.262 -3.685 1.00 . A A . 44 GLN NE2 1 1
8 12440 1 1 44 GLN O O 1.876 4.030 0.426 1.00 . A A . 44 GLN O 1 1
8 12441 1 1 44 GLN OE1 O -0.794 1.361 -1.807 1.00 . A A . 44 GLN OE1 1 1
8 12442 1 1 45 LEU C C 3.472 7.030 0.725 1.00 . A A . 45 LEU C 1 1
8 12443 1 1 45 LEU CA C 3.727 5.952 -0.323 1.00 . A A . 45 LEU CA 1 1
8 12444 1 1 45 LEU CB C 4.801 6.423 -1.305 1.00 . A A . 45 LEU CB 1 1
8 12445 1 1 45 LEU CD1 C 6.895 5.789 -2.528 1.00 . A A . 45 LEU CD1 1 1
8 12446 1 1 45 LEU CD2 C 6.995 6.355 -0.093 1.00 . A A . 45 LEU CD2 1 1
8 12447 1 1 45 LEU CG C 6.159 5.727 -1.199 1.00 . A A . 45 LEU CG 1 1
8 12448 1 1 45 LEU H H 2.282 6.104 -1.862 1.00 . A A . 45 LEU H 1 1
8 12449 1 1 45 LEU HA H 4.072 5.058 0.174 1.00 . A A . 45 LEU HA 1 1
8 12450 1 1 45 LEU HB2 H 4.427 6.267 -2.305 1.00 . A A . 45 LEU HB2 1 1
8 12451 1 1 45 LEU HB3 H 4.957 7.480 -1.141 1.00 . A A . 45 LEU HB3 1 1
8 12452 1 1 45 LEU HD11 H 6.271 5.375 -3.305 1.00 . A A . 45 LEU HD11 1 1
8 12453 1 1 45 LEU HD12 H 7.810 5.219 -2.459 1.00 . A A . 45 LEU HD12 1 1
8 12454 1 1 45 LEU HD13 H 7.129 6.817 -2.762 1.00 . A A . 45 LEU HD13 1 1
8 12455 1 1 45 LEU HD21 H 6.353 6.639 0.727 1.00 . A A . 45 LEU HD21 1 1
8 12456 1 1 45 LEU HD22 H 7.499 7.230 -0.477 1.00 . A A . 45 LEU HD22 1 1
8 12457 1 1 45 LEU HD23 H 7.728 5.641 0.253 1.00 . A A . 45 LEU HD23 1 1
8 12458 1 1 45 LEU HG H 6.004 4.686 -0.952 1.00 . A A . 45 LEU HG 1 1
8 12459 1 1 45 LEU N N 2.499 5.621 -1.038 1.00 . A A . 45 LEU N 1 1
8 12460 1 1 45 LEU O O 4.283 7.237 1.627 1.00 . A A . 45 LEU O 1 1
8 12461 1 1 46 GLY C C 2.923 9.955 1.448 1.00 . A A . 46 GLY C 1 1
8 12462 1 1 46 GLY CA C 1.995 8.761 1.546 1.00 . A A . 46 GLY CA 1 1
8 12463 1 1 46 GLY H H 1.729 7.505 -0.138 1.00 . A A . 46 GLY H 1 1
8 12464 1 1 46 GLY HA2 H 0.984 9.086 1.354 1.00 . A A . 46 GLY HA2 1 1
8 12465 1 1 46 GLY HA3 H 2.049 8.358 2.547 1.00 . A A . 46 GLY HA3 1 1
8 12466 1 1 46 GLY N N 2.338 7.713 0.601 1.00 . A A . 46 GLY N 1 1
8 12467 1 1 46 GLY O O 2.878 10.854 2.289 1.00 . A A . 46 GLY O 1 1
8 12468 1 1 47 ILE C C 5.003 11.263 -1.263 1.00 . A A . 47 ILE C 1 1
8 12469 1 1 47 ILE CA C 4.710 11.058 0.219 1.00 . A A . 47 ILE CA 1 1
8 12470 1 1 47 ILE CB C 6.034 10.805 0.963 1.00 . A A . 47 ILE CB 1 1
8 12471 1 1 47 ILE CD1 C 8.083 9.296 1.029 1.00 . A A . 47 ILE CD1 1 1
8 12472 1 1 47 ILE CG1 C 6.773 9.617 0.344 1.00 . A A . 47 ILE CG1 1 1
8 12473 1 1 47 ILE CG2 C 5.773 10.561 2.442 1.00 . A A . 47 ILE CG2 1 1
8 12474 1 1 47 ILE H H 3.755 9.220 -0.214 1.00 . A A . 47 ILE H 1 1
8 12475 1 1 47 ILE HA H 4.264 11.960 0.615 1.00 . A A . 47 ILE HA 1 1
8 12476 1 1 47 ILE HB H 6.647 11.689 0.872 1.00 . A A . 47 ILE HB 1 1
8 12477 1 1 47 ILE HD11 H 7.885 8.823 1.980 1.00 . A A . 47 ILE HD11 1 1
8 12478 1 1 47 ILE HD12 H 8.660 8.627 0.408 1.00 . A A . 47 ILE HD12 1 1
8 12479 1 1 47 ILE HD13 H 8.638 10.208 1.190 1.00 . A A . 47 ILE HD13 1 1
8 12480 1 1 47 ILE HG12 H 6.146 8.741 0.402 1.00 . A A . 47 ILE HG12 1 1
8 12481 1 1 47 ILE HG13 H 6.984 9.835 -0.693 1.00 . A A . 47 ILE HG13 1 1
8 12482 1 1 47 ILE HG21 H 5.152 9.685 2.558 1.00 . A A . 47 ILE HG21 1 1
8 12483 1 1 47 ILE HG22 H 6.711 10.405 2.952 1.00 . A A . 47 ILE HG22 1 1
8 12484 1 1 47 ILE HG23 H 5.270 11.417 2.865 1.00 . A A . 47 ILE HG23 1 1
8 12485 1 1 47 ILE N N 3.767 9.965 0.422 1.00 . A A . 47 ILE N 1 1
8 12486 1 1 47 ILE O O 4.609 10.453 -2.102 1.00 . A A . 47 ILE O 1 1
8 12487 1 1 48 SER C C 7.205 11.798 -3.439 1.00 . A A . 48 SER C 1 1
8 12488 1 1 48 SER CA C 6.044 12.664 -2.960 1.00 . A A . 48 SER CA 1 1
8 12489 1 1 48 SER CB C 6.408 14.144 -3.094 1.00 . A A . 48 SER CB 1 1
8 12490 1 1 48 SER H H 5.985 12.959 -0.864 1.00 . A A . 48 SER H 1 1
8 12491 1 1 48 SER HA H 5.180 12.457 -3.572 1.00 . A A . 48 SER HA 1 1
8 12492 1 1 48 SER HB2 H 6.975 14.453 -2.229 1.00 . A A . 48 SER HB2 1 1
8 12493 1 1 48 SER HB3 H 7.004 14.286 -3.984 1.00 . A A . 48 SER HB3 1 1
8 12494 1 1 48 SER HG H 5.231 15.391 -4.041 1.00 . A A . 48 SER HG 1 1
8 12495 1 1 48 SER N N 5.699 12.351 -1.578 1.00 . A A . 48 SER N 1 1
8 12496 1 1 48 SER O O 8.085 11.432 -2.660 1.00 . A A . 48 SER O 1 1
8 12497 1 1 48 SER OG O 5.245 14.948 -3.189 1.00 . A A . 48 SER OG 1 1
8 12498 1 1 49 VAL C C 9.631 11.235 -5.026 1.00 . A A . 49 VAL C 1 1
8 12499 1 1 49 VAL CA C 8.252 10.651 -5.313 1.00 . A A . 49 VAL CA 1 1
8 12500 1 1 49 VAL CB C 8.074 10.512 -6.837 1.00 . A A . 49 VAL CB 1 1
8 12501 1 1 49 VAL CG1 C 6.858 9.655 -7.156 1.00 . A A . 49 VAL CG1 1 1
8 12502 1 1 49 VAL CG2 C 7.955 11.882 -7.486 1.00 . A A . 49 VAL CG2 1 1
8 12503 1 1 49 VAL H H 6.472 11.795 -5.299 1.00 . A A . 49 VAL H 1 1
8 12504 1 1 49 VAL HA H 8.190 9.666 -4.874 1.00 . A A . 49 VAL HA 1 1
8 12505 1 1 49 VAL HB H 8.948 10.021 -7.238 1.00 . A A . 49 VAL HB 1 1
8 12506 1 1 49 VAL HG11 H 6.505 9.888 -8.150 1.00 . A A . 49 VAL HG11 1 1
8 12507 1 1 49 VAL HG12 H 7.131 8.611 -7.106 1.00 . A A . 49 VAL HG12 1 1
8 12508 1 1 49 VAL HG13 H 6.076 9.858 -6.439 1.00 . A A . 49 VAL HG13 1 1
8 12509 1 1 49 VAL HG21 H 7.202 12.461 -6.972 1.00 . A A . 49 VAL HG21 1 1
8 12510 1 1 49 VAL HG22 H 8.905 12.392 -7.426 1.00 . A A . 49 VAL HG22 1 1
8 12511 1 1 49 VAL HG23 H 7.675 11.767 -8.523 1.00 . A A . 49 VAL HG23 1 1
8 12512 1 1 49 VAL N N 7.200 11.473 -4.728 1.00 . A A . 49 VAL N 1 1
8 12513 1 1 49 VAL O O 10.575 10.506 -4.718 1.00 . A A . 49 VAL O 1 1
8 12514 1 1 50 LEU C C 11.461 13.031 -3.437 1.00 . A A . 50 LEU C 1 1
8 12515 1 1 50 LEU CA C 11.004 13.240 -4.877 1.00 . A A . 50 LEU CA 1 1
8 12516 1 1 50 LEU CB C 10.863 14.735 -5.168 1.00 . A A . 50 LEU CB 1 1
8 12517 1 1 50 LEU CD1 C 10.299 16.612 -6.731 1.00 . A A . 50 LEU CD1 1 1
8 12518 1 1 50 LEU CD2 C 11.162 14.447 -7.640 1.00 . A A . 50 LEU CD2 1 1
8 12519 1 1 50 LEU CG C 10.325 15.102 -6.551 1.00 . A A . 50 LEU CG 1 1
8 12520 1 1 50 LEU H H 8.953 13.083 -5.376 1.00 . A A . 50 LEU H 1 1
8 12521 1 1 50 LEU HA H 11.745 12.820 -5.541 1.00 . A A . 50 LEU HA 1 1
8 12522 1 1 50 LEU HB2 H 10.195 15.153 -4.431 1.00 . A A . 50 LEU HB2 1 1
8 12523 1 1 50 LEU HB3 H 11.840 15.185 -5.062 1.00 . A A . 50 LEU HB3 1 1
8 12524 1 1 50 LEU HD11 H 11.310 16.982 -6.812 1.00 . A A . 50 LEU HD11 1 1
8 12525 1 1 50 LEU HD12 H 9.817 17.067 -5.879 1.00 . A A . 50 LEU HD12 1 1
8 12526 1 1 50 LEU HD13 H 9.752 16.858 -7.629 1.00 . A A . 50 LEU HD13 1 1
8 12527 1 1 50 LEU HD21 H 10.663 13.556 -7.991 1.00 . A A . 50 LEU HD21 1 1
8 12528 1 1 50 LEU HD22 H 12.130 14.185 -7.240 1.00 . A A . 50 LEU HD22 1 1
8 12529 1 1 50 LEU HD23 H 11.288 15.138 -8.462 1.00 . A A . 50 LEU HD23 1 1
8 12530 1 1 50 LEU HG H 9.311 14.738 -6.644 1.00 . A A . 50 LEU HG 1 1
8 12531 1 1 50 LEU N N 9.740 12.555 -5.127 1.00 . A A . 50 LEU N 1 1
8 12532 1 1 50 LEU O O 12.655 12.914 -3.165 1.00 . A A . 50 LEU O 1 1
8 12533 1 1 51 SER C C 11.232 11.351 -0.833 1.00 . A A . 51 SER C 1 1
8 12534 1 1 51 SER CA C 10.805 12.790 -1.105 1.00 . A A . 51 SER CA 1 1
8 12535 1 1 51 SER CB C 9.588 13.144 -0.247 1.00 . A A . 51 SER CB 1 1
8 12536 1 1 51 SER H H 9.567 13.084 -2.798 1.00 . A A . 51 SER H 1 1
8 12537 1 1 51 SER HA H 11.620 13.450 -0.848 1.00 . A A . 51 SER HA 1 1
8 12538 1 1 51 SER HB2 H 9.190 14.095 -0.567 1.00 . A A . 51 SER HB2 1 1
8 12539 1 1 51 SER HB3 H 8.834 12.380 -0.364 1.00 . A A . 51 SER HB3 1 1
8 12540 1 1 51 SER HG H 10.282 14.111 1.309 1.00 . A A . 51 SER HG 1 1
8 12541 1 1 51 SER N N 10.501 12.984 -2.518 1.00 . A A . 51 SER N 1 1
8 12542 1 1 51 SER O O 12.198 11.105 -0.111 1.00 . A A . 51 SER O 1 1
8 12543 1 1 51 SER OG O 9.939 13.234 1.123 1.00 . A A . 51 SER OG 1 1
8 12544 1 1 52 TRP C C 12.222 8.671 -1.708 1.00 . A A . 52 TRP C 1 1
8 12545 1 1 52 TRP CA C 10.807 8.990 -1.237 1.00 . A A . 52 TRP CA 1 1
8 12546 1 1 52 TRP CB C 9.797 8.131 -2.000 1.00 . A A . 52 TRP CB 1 1
8 12547 1 1 52 TRP CD1 C 10.032 5.807 -0.945 1.00 . A A . 52 TRP CD1 1 1
8 12548 1 1 52 TRP CD2 C 10.638 5.906 -3.099 1.00 . A A . 52 TRP CD2 1 1
8 12549 1 1 52 TRP CE2 C 10.814 4.585 -2.642 1.00 . A A . 52 TRP CE2 1 1
8 12550 1 1 52 TRP CE3 C 10.954 6.207 -4.426 1.00 . A A . 52 TRP CE3 1 1
8 12551 1 1 52 TRP CG C 10.137 6.671 -1.998 1.00 . A A . 52 TRP CG 1 1
8 12552 1 1 52 TRP CH2 C 11.593 3.893 -4.762 1.00 . A A . 52 TRP CH2 1 1
8 12553 1 1 52 TRP CZ2 C 11.291 3.570 -3.467 1.00 . A A . 52 TRP CZ2 1 1
8 12554 1 1 52 TRP CZ3 C 11.428 5.199 -5.244 1.00 . A A . 52 TRP CZ3 1 1
8 12555 1 1 52 TRP H H 9.746 10.664 -1.981 1.00 . A A . 52 TRP H 1 1
8 12556 1 1 52 TRP HA H 10.732 8.766 -0.183 1.00 . A A . 52 TRP HA 1 1
8 12557 1 1 52 TRP HB2 H 8.823 8.247 -1.551 1.00 . A A . 52 TRP HB2 1 1
8 12558 1 1 52 TRP HB3 H 9.758 8.463 -3.028 1.00 . A A . 52 TRP HB3 1 1
8 12559 1 1 52 TRP HD1 H 9.682 6.085 0.037 1.00 . A A . 52 TRP HD1 1 1
8 12560 1 1 52 TRP HE1 H 10.454 3.759 -0.748 1.00 . A A . 52 TRP HE1 1 1
8 12561 1 1 52 TRP HE3 H 10.833 7.207 -4.816 1.00 . A A . 52 TRP HE3 1 1
8 12562 1 1 52 TRP HH2 H 11.966 3.137 -5.436 1.00 . A A . 52 TRP HH2 1 1
8 12563 1 1 52 TRP HZ2 H 11.423 2.558 -3.111 1.00 . A A . 52 TRP HZ2 1 1
8 12564 1 1 52 TRP HZ3 H 11.678 5.413 -6.272 1.00 . A A . 52 TRP HZ3 1 1
8 12565 1 1 52 TRP N N 10.505 10.405 -1.416 1.00 . A A . 52 TRP N 1 1
8 12566 1 1 52 TRP NE1 N 10.438 4.551 -1.326 1.00 . A A . 52 TRP NE1 1 1
8 12567 1 1 52 TRP O O 12.959 7.945 -1.041 1.00 . A A . 52 TRP O 1 1
8 12568 1 1 53 ARG C C 15.005 9.510 -2.476 1.00 . A A . 53 ARG C 1 1
8 12569 1 1 53 ARG CA C 13.922 8.993 -3.419 1.00 . A A . 53 ARG CA 1 1
8 12570 1 1 53 ARG CB C 14.048 9.677 -4.781 1.00 . A A . 53 ARG CB 1 1
8 12571 1 1 53 ARG CD C 15.250 8.343 -6.540 1.00 . A A . 53 ARG CD 1 1
8 12572 1 1 53 ARG CG C 15.377 9.418 -5.472 1.00 . A A . 53 ARG CG 1 1
8 12573 1 1 53 ARG CZ C 16.642 9.102 -8.419 1.00 . A A . 53 ARG CZ 1 1
8 12574 1 1 53 ARG H H 11.963 9.790 -3.345 1.00 . A A . 53 ARG H 1 1
8 12575 1 1 53 ARG HA H 14.051 7.929 -3.547 1.00 . A A . 53 ARG HA 1 1
8 12576 1 1 53 ARG HB2 H 13.258 9.320 -5.425 1.00 . A A . 53 ARG HB2 1 1
8 12577 1 1 53 ARG HB3 H 13.939 10.743 -4.647 1.00 . A A . 53 ARG HB3 1 1
8 12578 1 1 53 ARG HD2 H 15.117 7.387 -6.056 1.00 . A A . 53 ARG HD2 1 1
8 12579 1 1 53 ARG HD3 H 14.385 8.561 -7.149 1.00 . A A . 53 ARG HD3 1 1
8 12580 1 1 53 ARG HE H 17.098 7.591 -7.200 1.00 . A A . 53 ARG HE 1 1
8 12581 1 1 53 ARG HG2 H 15.715 10.333 -5.937 1.00 . A A . 53 ARG HG2 1 1
8 12582 1 1 53 ARG HG3 H 16.099 9.098 -4.736 1.00 . A A . 53 ARG HG3 1 1
8 12583 1 1 53 ARG HH11 H 14.927 10.138 -8.158 1.00 . A A . 53 ARG HH11 1 1
8 12584 1 1 53 ARG HH12 H 15.917 10.663 -9.480 1.00 . A A . 53 ARG HH12 1 1
8 12585 1 1 53 ARG HH21 H 18.411 8.273 -8.937 1.00 . A A . 53 ARG HH21 1 1
8 12586 1 1 53 ARG HH22 H 17.898 9.601 -9.922 1.00 . A A . 53 ARG HH22 1 1
8 12587 1 1 53 ARG N N 12.595 9.220 -2.859 1.00 . A A . 53 ARG N 1 1
8 12588 1 1 53 ARG NE N 16.431 8.280 -7.397 1.00 . A A . 53 ARG NE 1 1
8 12589 1 1 53 ARG NH1 N 15.756 10.045 -8.710 1.00 . A A . 53 ARG NH1 1 1
8 12590 1 1 53 ARG NH2 N 17.741 8.982 -9.153 1.00 . A A . 53 ARG NH2 1 1
8 12591 1 1 53 ARG O O 15.999 8.829 -2.226 1.00 . A A . 53 ARG O 1 1
8 12592 1 1 54 GLU C C 15.837 10.547 0.266 1.00 . A A . 54 GLU C 1 1
8 12593 1 1 54 GLU CA C 15.766 11.325 -1.045 1.00 . A A . 54 GLU CA 1 1
8 12594 1 1 54 GLU CB C 15.387 12.781 -0.766 1.00 . A A . 54 GLU CB 1 1
8 12595 1 1 54 GLU CD C 16.255 15.128 -0.421 1.00 . A A . 54 GLU CD 1 1
8 12596 1 1 54 GLU CG C 16.564 13.646 -0.345 1.00 . A A . 54 GLU CG 1 1
8 12597 1 1 54 GLU H H 13.993 11.212 -2.196 1.00 . A A . 54 GLU H 1 1
8 12598 1 1 54 GLU HA H 16.735 11.299 -1.518 1.00 . A A . 54 GLU HA 1 1
8 12599 1 1 54 GLU HB2 H 14.956 13.206 -1.660 1.00 . A A . 54 GLU HB2 1 1
8 12600 1 1 54 GLU HB3 H 14.650 12.804 0.024 1.00 . A A . 54 GLU HB3 1 1
8 12601 1 1 54 GLU HG2 H 16.828 13.401 0.673 1.00 . A A . 54 GLU HG2 1 1
8 12602 1 1 54 GLU HG3 H 17.401 13.433 -0.993 1.00 . A A . 54 GLU HG3 1 1
8 12603 1 1 54 GLU N N 14.805 10.718 -1.958 1.00 . A A . 54 GLU N 1 1
8 12604 1 1 54 GLU O O 16.921 10.300 0.796 1.00 . A A . 54 GLU O 1 1
8 12605 1 1 54 GLU OE1 O 15.551 15.540 -1.367 1.00 . A A . 54 GLU OE1 1 1
8 12606 1 1 54 GLU OE2 O 16.717 15.877 0.465 1.00 . A A . 54 GLU OE2 1 1
8 12607 1 1 55 ASP C C 15.376 8.101 1.922 1.00 . A A . 55 ASP C 1 1
8 12608 1 1 55 ASP CA C 14.604 9.413 2.032 1.00 . A A . 55 ASP CA 1 1
8 12609 1 1 55 ASP CB C 13.147 9.132 2.401 1.00 . A A . 55 ASP CB 1 1
8 12610 1 1 55 ASP CG C 12.915 9.154 3.899 1.00 . A A . 55 ASP CG 1 1
8 12611 1 1 55 ASP H H 13.845 10.390 0.314 1.00 . A A . 55 ASP H 1 1
8 12612 1 1 55 ASP HA H 15.053 10.015 2.807 1.00 . A A . 55 ASP HA 1 1
8 12613 1 1 55 ASP HB2 H 12.516 9.882 1.947 1.00 . A A . 55 ASP HB2 1 1
8 12614 1 1 55 ASP HB3 H 12.869 8.158 2.026 1.00 . A A . 55 ASP HB3 1 1
8 12615 1 1 55 ASP N N 14.675 10.163 0.784 1.00 . A A . 55 ASP N 1 1
8 12616 1 1 55 ASP O O 16.138 7.742 2.819 1.00 . A A . 55 ASP O 1 1
8 12617 1 1 55 ASP OD1 O 12.783 10.261 4.463 1.00 . A A . 55 ASP OD1 1 1
8 12618 1 1 55 ASP OD2 O 12.864 8.065 4.507 1.00 . A A . 55 ASP OD2 1 1
8 12619 1 1 56 GLN C C 17.336 6.331 0.336 1.00 . A A . 56 GLN C 1 1
8 12620 1 1 56 GLN CA C 15.847 6.119 0.591 1.00 . A A . 56 GLN CA 1 1
8 12621 1 1 56 GLN CB C 15.214 5.384 -0.592 1.00 . A A . 56 GLN CB 1 1
8 12622 1 1 56 GLN CD C 14.082 3.606 0.801 1.00 . A A . 56 GLN CD 1 1
8 12623 1 1 56 GLN CG C 13.908 4.688 -0.247 1.00 . A A . 56 GLN CG 1 1
8 12624 1 1 56 GLN H H 14.553 7.731 0.138 1.00 . A A . 56 GLN H 1 1
8 12625 1 1 56 GLN HA H 15.729 5.519 1.481 1.00 . A A . 56 GLN HA 1 1
8 12626 1 1 56 GLN HB2 H 15.021 6.096 -1.380 1.00 . A A . 56 GLN HB2 1 1
8 12627 1 1 56 GLN HB3 H 15.909 4.640 -0.952 1.00 . A A . 56 GLN HB3 1 1
8 12628 1 1 56 GLN HE21 H 14.638 2.306 -0.597 1.00 . A A . 56 GLN HE21 1 1
8 12629 1 1 56 GLN HE22 H 14.602 1.700 1.021 1.00 . A A . 56 GLN HE22 1 1
8 12630 1 1 56 GLN HG2 H 13.211 5.422 0.129 1.00 . A A . 56 GLN HG2 1 1
8 12631 1 1 56 GLN HG3 H 13.507 4.239 -1.143 1.00 . A A . 56 GLN HG3 1 1
8 12632 1 1 56 GLN N N 15.172 7.392 0.817 1.00 . A A . 56 GLN N 1 1
8 12633 1 1 56 GLN NE2 N 14.480 2.417 0.365 1.00 . A A . 56 GLN NE2 1 1
8 12634 1 1 56 GLN O O 18.166 5.513 0.734 1.00 . A A . 56 GLN O 1 1
8 12635 1 1 56 GLN OE1 O 13.862 3.837 1.991 1.00 . A A . 56 GLN OE1 1 1
8 12636 1 1 57 ARG C C 19.891 7.833 0.634 1.00 . A A . 57 ARG C 1 1
8 12637 1 1 57 ARG CA C 19.055 7.750 -0.640 1.00 . A A . 57 ARG CA 1 1
8 12638 1 1 57 ARG CB C 19.139 9.072 -1.405 1.00 . A A . 57 ARG CB 1 1
8 12639 1 1 57 ARG CD C 18.802 10.262 -3.593 1.00 . A A . 57 ARG CD 1 1
8 12640 1 1 57 ARG CG C 18.989 8.916 -2.909 1.00 . A A . 57 ARG CG 1 1
8 12641 1 1 57 ARG CZ C 19.188 11.279 -5.797 1.00 . A A . 57 ARG CZ 1 1
8 12642 1 1 57 ARG H H 16.959 8.045 -0.622 1.00 . A A . 57 ARG H 1 1
8 12643 1 1 57 ARG HA H 19.446 6.959 -1.262 1.00 . A A . 57 ARG HA 1 1
8 12644 1 1 57 ARG HB2 H 18.357 9.729 -1.053 1.00 . A A . 57 ARG HB2 1 1
8 12645 1 1 57 ARG HB3 H 20.097 9.529 -1.206 1.00 . A A . 57 ARG HB3 1 1
8 12646 1 1 57 ARG HD2 H 17.766 10.555 -3.505 1.00 . A A . 57 ARG HD2 1 1
8 12647 1 1 57 ARG HD3 H 19.425 10.991 -3.098 1.00 . A A . 57 ARG HD3 1 1
8 12648 1 1 57 ARG HE H 19.392 9.338 -5.386 1.00 . A A . 57 ARG HE 1 1
8 12649 1 1 57 ARG HG2 H 19.877 8.445 -3.304 1.00 . A A . 57 ARG HG2 1 1
8 12650 1 1 57 ARG HG3 H 18.129 8.296 -3.113 1.00 . A A . 57 ARG HG3 1 1
8 12651 1 1 57 ARG HH11 H 18.626 12.573 -4.351 1.00 . A A . 57 ARG HH11 1 1
8 12652 1 1 57 ARG HH12 H 18.902 13.277 -5.909 1.00 . A A . 57 ARG HH12 1 1
8 12653 1 1 57 ARG HH21 H 19.758 10.254 -7.443 1.00 . A A . 57 ARG HH21 1 1
8 12654 1 1 57 ARG HH22 H 19.545 11.957 -7.668 1.00 . A A . 57 ARG HH22 1 1
8 12655 1 1 57 ARG N N 17.666 7.432 -0.330 1.00 . A A . 57 ARG N 1 1
8 12656 1 1 57 ARG NE N 19.161 10.211 -5.008 1.00 . A A . 57 ARG NE 1 1
8 12657 1 1 57 ARG NH1 N 18.880 12.474 -5.313 1.00 . A A . 57 ARG NH1 1 1
8 12658 1 1 57 ARG NH2 N 19.525 11.153 -7.075 1.00 . A A . 57 ARG NH2 1 1
8 12659 1 1 57 ARG O O 21.014 7.331 0.684 1.00 . A A . 57 ARG O 1 1
8 12660 1 1 58 ILE C C 20.088 7.292 3.684 1.00 . A A . 58 ILE C 1 1
8 12661 1 1 58 ILE CA C 20.029 8.617 2.933 1.00 . A A . 58 ILE CA 1 1
8 12662 1 1 58 ILE CB C 19.348 9.671 3.826 1.00 . A A . 58 ILE CB 1 1
8 12663 1 1 58 ILE CD1 C 20.689 11.607 2.860 1.00 . A A . 58 ILE CD1 1 1
8 12664 1 1 58 ILE CG1 C 19.316 11.027 3.118 1.00 . A A . 58 ILE CG1 1 1
8 12665 1 1 58 ILE CG2 C 20.071 9.781 5.160 1.00 . A A . 58 ILE CG2 1 1
8 12666 1 1 58 ILE H H 18.437 8.848 1.557 1.00 . A A . 58 ILE H 1 1
8 12667 1 1 58 ILE HA H 21.037 8.947 2.726 1.00 . A A . 58 ILE HA 1 1
8 12668 1 1 58 ILE HB H 18.336 9.348 4.017 1.00 . A A . 58 ILE HB 1 1
8 12669 1 1 58 ILE HD11 H 20.772 11.884 1.819 1.00 . A A . 58 ILE HD11 1 1
8 12670 1 1 58 ILE HD12 H 20.832 12.482 3.477 1.00 . A A . 58 ILE HD12 1 1
8 12671 1 1 58 ILE HD13 H 21.441 10.871 3.097 1.00 . A A . 58 ILE HD13 1 1
8 12672 1 1 58 ILE HG12 H 18.818 10.918 2.168 1.00 . A A . 58 ILE HG12 1 1
8 12673 1 1 58 ILE HG13 H 18.767 11.730 3.729 1.00 . A A . 58 ILE HG13 1 1
8 12674 1 1 58 ILE HG21 H 20.284 10.819 5.370 1.00 . A A . 58 ILE HG21 1 1
8 12675 1 1 58 ILE HG22 H 19.445 9.378 5.942 1.00 . A A . 58 ILE HG22 1 1
8 12676 1 1 58 ILE HG23 H 20.995 9.225 5.116 1.00 . A A . 58 ILE HG23 1 1
8 12677 1 1 58 ILE N N 19.335 8.470 1.659 1.00 . A A . 58 ILE N 1 1
8 12678 1 1 58 ILE O O 21.133 6.910 4.209 1.00 . A A . 58 ILE O 1 1
8 12679 1 1 59 SER C C 19.851 4.305 3.806 1.00 . A A . 59 SER C 1 1
8 12680 1 1 59 SER CA C 18.880 5.310 4.418 1.00 . A A . 59 SER CA 1 1
8 12681 1 1 59 SER CB C 17.453 4.760 4.356 1.00 . A A . 59 SER CB 1 1
8 12682 1 1 59 SER H H 18.157 6.951 3.291 1.00 . A A . 59 SER H 1 1
8 12683 1 1 59 SER HA H 19.150 5.471 5.451 1.00 . A A . 59 SER HA 1 1
8 12684 1 1 59 SER HB2 H 16.755 5.551 4.585 1.00 . A A . 59 SER HB2 1 1
8 12685 1 1 59 SER HB3 H 17.258 4.385 3.362 1.00 . A A . 59 SER HB3 1 1
8 12686 1 1 59 SER HG H 16.524 3.168 5.018 1.00 . A A . 59 SER HG 1 1
8 12687 1 1 59 SER N N 18.958 6.593 3.729 1.00 . A A . 59 SER N 1 1
8 12688 1 1 59 SER O O 20.482 3.524 4.518 1.00 . A A . 59 SER O 1 1
8 12689 1 1 59 SER OG O 17.272 3.707 5.286 1.00 . A A . 59 SER OG 1 1
8 12690 1 1 60 GLN C C 22.317 3.808 2.000 1.00 . A A . 60 GLN C 1 1
8 12691 1 1 60 GLN CA C 20.858 3.423 1.774 1.00 . A A . 60 GLN CA 1 1
8 12692 1 1 60 GLN CB C 20.544 3.428 0.277 1.00 . A A . 60 GLN CB 1 1
8 12693 1 1 60 GLN CD C 19.722 1.097 -0.246 1.00 . A A . 60 GLN CD 1 1
8 12694 1 1 60 GLN CG C 20.841 2.106 -0.412 1.00 . A A . 60 GLN CG 1 1
8 12695 1 1 60 GLN H H 19.435 4.977 1.970 1.00 . A A . 60 GLN H 1 1
8 12696 1 1 60 GLN HA H 20.697 2.429 2.163 1.00 . A A . 60 GLN HA 1 1
8 12697 1 1 60 GLN HB2 H 19.496 3.652 0.142 1.00 . A A . 60 GLN HB2 1 1
8 12698 1 1 60 GLN HB3 H 21.132 4.198 -0.200 1.00 . A A . 60 GLN HB3 1 1
8 12699 1 1 60 GLN HE21 H 20.737 0.171 1.192 1.00 . A A . 60 GLN HE21 1 1
8 12700 1 1 60 GLN HE22 H 19.195 -0.506 0.805 1.00 . A A . 60 GLN HE22 1 1
8 12701 1 1 60 GLN HG2 H 20.986 2.288 -1.466 1.00 . A A . 60 GLN HG2 1 1
8 12702 1 1 60 GLN HG3 H 21.745 1.692 0.009 1.00 . A A . 60 GLN HG3 1 1
8 12703 1 1 60 GLN N N 19.965 4.332 2.482 1.00 . A A . 60 GLN N 1 1
8 12704 1 1 60 GLN NE2 N 19.903 0.158 0.676 1.00 . A A . 60 GLN NE2 1 1
8 12705 1 1 60 GLN O O 23.163 2.950 2.251 1.00 . A A . 60 GLN O 1 1
8 12706 1 1 60 GLN OE1 O 18.706 1.159 -0.939 1.00 . A A . 60 GLN OE1 1 1
8 12707 1 1 61 ALA C C 24.453 5.306 3.519 1.00 . A A . 61 ALA C 1 1
8 12708 1 1 61 ALA CA C 23.959 5.600 2.106 1.00 . A A . 61 ALA CA 1 1
8 12709 1 1 61 ALA CB C 24.018 7.094 1.825 1.00 . A A . 61 ALA CB 1 1
8 12710 1 1 61 ALA H H 21.885 5.738 1.708 1.00 . A A . 61 ALA H 1 1
8 12711 1 1 61 ALA HA H 24.604 5.100 1.399 1.00 . A A . 61 ALA HA 1 1
8 12712 1 1 61 ALA HB1 H 23.293 7.346 1.065 1.00 . A A . 61 ALA HB1 1 1
8 12713 1 1 61 ALA HB2 H 23.797 7.640 2.730 1.00 . A A . 61 ALA HB2 1 1
8 12714 1 1 61 ALA HB3 H 25.007 7.356 1.479 1.00 . A A . 61 ALA HB3 1 1
8 12715 1 1 61 ALA N N 22.603 5.102 1.910 1.00 . A A . 61 ALA N 1 1
8 12716 1 1 61 ALA O O 25.573 4.834 3.710 1.00 . A A . 61 ALA O 1 1
8 12717 1 1 62 LYS C C 24.068 3.860 6.192 1.00 . A A . 62 LYS C 1 1
8 12718 1 1 62 LYS CA C 23.959 5.354 5.902 1.00 . A A . 62 LYS CA 1 1
8 12719 1 1 62 LYS CB C 22.915 5.988 6.824 1.00 . A A . 62 LYS CB 1 1
8 12720 1 1 62 LYS CD C 20.583 5.926 7.757 1.00 . A A . 62 LYS CD 1 1
8 12721 1 1 62 LYS CE C 21.083 5.929 9.193 1.00 . A A . 62 LYS CE 1 1
8 12722 1 1 62 LYS CG C 21.580 5.263 6.821 1.00 . A A . 62 LYS CG 1 1
8 12723 1 1 62 LYS H H 22.729 5.963 4.290 1.00 . A A . 62 LYS H 1 1
8 12724 1 1 62 LYS HA H 24.917 5.815 6.086 1.00 . A A . 62 LYS HA 1 1
8 12725 1 1 62 LYS HB2 H 23.298 5.991 7.834 1.00 . A A . 62 LYS HB2 1 1
8 12726 1 1 62 LYS HB3 H 22.747 7.008 6.510 1.00 . A A . 62 LYS HB3 1 1
8 12727 1 1 62 LYS HD2 H 20.429 6.947 7.440 1.00 . A A . 62 LYS HD2 1 1
8 12728 1 1 62 LYS HD3 H 19.647 5.388 7.711 1.00 . A A . 62 LYS HD3 1 1
8 12729 1 1 62 LYS HE2 H 21.985 6.519 9.246 1.00 . A A . 62 LYS HE2 1 1
8 12730 1 1 62 LYS HE3 H 20.326 6.372 9.823 1.00 . A A . 62 LYS HE3 1 1
8 12731 1 1 62 LYS HG2 H 21.178 5.271 5.819 1.00 . A A . 62 LYS HG2 1 1
8 12732 1 1 62 LYS HG3 H 21.736 4.242 7.141 1.00 . A A . 62 LYS HG3 1 1
8 12733 1 1 62 LYS HZ1 H 20.850 3.854 9.118 1.00 . A A . 62 LYS HZ1 1 1
8 12734 1 1 62 LYS HZ2 H 21.096 4.461 10.679 1.00 . A A . 62 LYS HZ2 1 1
8 12735 1 1 62 LYS HZ3 H 22.393 4.353 9.599 1.00 . A A . 62 LYS HZ3 1 1
8 12736 1 1 62 LYS N N 23.609 5.588 4.506 1.00 . A A . 62 LYS N 1 1
8 12737 1 1 62 LYS NZ N 21.376 4.553 9.681 1.00 . A A . 62 LYS NZ 1 1
8 12738 1 1 62 LYS O O 24.879 3.435 7.016 1.00 . A A . 62 LYS O 1 1
8 12739 1 1 63 LEU C C 24.611 1.031 5.322 1.00 . A A . 63 LEU C 1 1
8 12740 1 1 63 LEU CA C 23.255 1.621 5.693 1.00 . A A . 63 LEU CA 1 1
8 12741 1 1 63 LEU CB C 22.156 0.976 4.846 1.00 . A A . 63 LEU CB 1 1
8 12742 1 1 63 LEU CD1 C 20.562 -0.958 4.785 1.00 . A A . 63 LEU CD1 1 1
8 12743 1 1 63 LEU CD2 C 22.910 -1.250 3.974 1.00 . A A . 63 LEU CD2 1 1
8 12744 1 1 63 LEU CG C 22.012 -0.541 4.977 1.00 . A A . 63 LEU CG 1 1
8 12745 1 1 63 LEU H H 22.625 3.465 4.867 1.00 . A A . 63 LEU H 1 1
8 12746 1 1 63 LEU HA H 23.061 1.419 6.735 1.00 . A A . 63 LEU HA 1 1
8 12747 1 1 63 LEU HB2 H 21.216 1.422 5.129 1.00 . A A . 63 LEU HB2 1 1
8 12748 1 1 63 LEU HB3 H 22.363 1.201 3.810 1.00 . A A . 63 LEU HB3 1 1
8 12749 1 1 63 LEU HD11 H 20.055 -0.946 5.738 1.00 . A A . 63 LEU HD11 1 1
8 12750 1 1 63 LEU HD12 H 20.526 -1.955 4.371 1.00 . A A . 63 LEU HD12 1 1
8 12751 1 1 63 LEU HD13 H 20.076 -0.270 4.109 1.00 . A A . 63 LEU HD13 1 1
8 12752 1 1 63 LEU HD21 H 23.373 -0.521 3.326 1.00 . A A . 63 LEU HD21 1 1
8 12753 1 1 63 LEU HD22 H 22.318 -1.933 3.382 1.00 . A A . 63 LEU HD22 1 1
8 12754 1 1 63 LEU HD23 H 23.675 -1.801 4.502 1.00 . A A . 63 LEU HD23 1 1
8 12755 1 1 63 LEU HG H 22.317 -0.841 5.970 1.00 . A A . 63 LEU HG 1 1
8 12756 1 1 63 LEU N N 23.249 3.068 5.510 1.00 . A A . 63 LEU N 1 1
8 12757 1 1 63 LEU O O 25.196 0.261 6.086 1.00 . A A . 63 LEU O 1 1
8 12758 1 1 64 LEU C C 27.541 1.505 4.488 1.00 . A A . 64 LEU C 1 1
8 12759 1 1 64 LEU CA C 26.398 0.906 3.673 1.00 . A A . 64 LEU CA 1 1
8 12760 1 1 64 LEU CB C 26.583 1.242 2.192 1.00 . A A . 64 LEU CB 1 1
8 12761 1 1 64 LEU CD1 C 25.083 1.971 0.321 1.00 . A A . 64 LEU CD1 1 1
8 12762 1 1 64 LEU CD2 C 25.813 -0.417 0.478 1.00 . A A . 64 LEU CD2 1 1
8 12763 1 1 64 LEU CG C 25.440 0.832 1.264 1.00 . A A . 64 LEU CG 1 1
8 12764 1 1 64 LEU H H 24.597 2.013 3.581 1.00 . A A . 64 LEU H 1 1
8 12765 1 1 64 LEU HA H 26.409 -0.166 3.795 1.00 . A A . 64 LEU HA 1 1
8 12766 1 1 64 LEU HB2 H 26.710 2.310 2.109 1.00 . A A . 64 LEU HB2 1 1
8 12767 1 1 64 LEU HB3 H 27.481 0.747 1.852 1.00 . A A . 64 LEU HB3 1 1
8 12768 1 1 64 LEU HD11 H 25.637 1.864 -0.599 1.00 . A A . 64 LEU HD11 1 1
8 12769 1 1 64 LEU HD12 H 25.333 2.913 0.785 1.00 . A A . 64 LEU HD12 1 1
8 12770 1 1 64 LEU HD13 H 24.024 1.944 0.110 1.00 . A A . 64 LEU HD13 1 1
8 12771 1 1 64 LEU HD21 H 25.443 -1.291 0.993 1.00 . A A . 64 LEU HD21 1 1
8 12772 1 1 64 LEU HD22 H 26.888 -0.478 0.389 1.00 . A A . 64 LEU HD22 1 1
8 12773 1 1 64 LEU HD23 H 25.374 -0.366 -0.508 1.00 . A A . 64 LEU HD23 1 1
8 12774 1 1 64 LEU HG H 24.565 0.605 1.858 1.00 . A A . 64 LEU HG 1 1
8 12775 1 1 64 LEU N N 25.109 1.398 4.146 1.00 . A A . 64 LEU N 1 1
8 12776 1 1 64 LEU O O 28.505 0.816 4.825 1.00 . A A . 64 LEU O 1 1
8 12777 1 1 65 LEU C C 28.563 2.885 6.981 1.00 . A A . 65 LEU C 1 1
8 12778 1 1 65 LEU CA C 28.446 3.482 5.583 1.00 . A A . 65 LEU CA 1 1
8 12779 1 1 65 LEU CB C 28.120 4.973 5.678 1.00 . A A . 65 LEU CB 1 1
8 12780 1 1 65 LEU CD1 C 28.268 7.258 4.657 1.00 . A A . 65 LEU CD1 1 1
8 12781 1 1 65 LEU CD2 C 30.356 6.045 5.310 1.00 . A A . 65 LEU CD2 1 1
8 12782 1 1 65 LEU CG C 28.939 5.898 4.776 1.00 . A A . 65 LEU CG 1 1
8 12783 1 1 65 LEU H H 26.634 3.286 4.508 1.00 . A A . 65 LEU H 1 1
8 12784 1 1 65 LEU HA H 29.390 3.360 5.073 1.00 . A A . 65 LEU HA 1 1
8 12785 1 1 65 LEU HB2 H 27.079 5.101 5.424 1.00 . A A . 65 LEU HB2 1 1
8 12786 1 1 65 LEU HB3 H 28.280 5.281 6.702 1.00 . A A . 65 LEU HB3 1 1
8 12787 1 1 65 LEU HD11 H 28.163 7.695 5.638 1.00 . A A . 65 LEU HD11 1 1
8 12788 1 1 65 LEU HD12 H 27.292 7.140 4.209 1.00 . A A . 65 LEU HD12 1 1
8 12789 1 1 65 LEU HD13 H 28.872 7.904 4.037 1.00 . A A . 65 LEU HD13 1 1
8 12790 1 1 65 LEU HD21 H 30.820 5.072 5.373 1.00 . A A . 65 LEU HD21 1 1
8 12791 1 1 65 LEU HD22 H 30.326 6.495 6.291 1.00 . A A . 65 LEU HD22 1 1
8 12792 1 1 65 LEU HD23 H 30.928 6.675 4.643 1.00 . A A . 65 LEU HD23 1 1
8 12793 1 1 65 LEU HG H 28.996 5.467 3.786 1.00 . A A . 65 LEU HG 1 1
8 12794 1 1 65 LEU N N 27.425 2.790 4.804 1.00 . A A . 65 LEU N 1 1
8 12795 1 1 65 LEU O O 29.610 2.978 7.622 1.00 . A A . 65 LEU O 1 1
8 12796 1 1 66 SER C C 27.895 0.197 8.703 1.00 . A A . 66 SER C 1 1
8 12797 1 1 66 SER CA C 27.461 1.658 8.772 1.00 . A A . 66 SER CA 1 1
8 12798 1 1 66 SER CB C 26.062 1.757 9.382 1.00 . A A . 66 SER CB 1 1
8 12799 1 1 66 SER H H 26.676 2.228 6.890 1.00 . A A . 66 SER H 1 1
8 12800 1 1 66 SER HA H 28.156 2.198 9.398 1.00 . A A . 66 SER HA 1 1
8 12801 1 1 66 SER HB2 H 25.761 2.793 9.421 1.00 . A A . 66 SER HB2 1 1
8 12802 1 1 66 SER HB3 H 25.365 1.203 8.770 1.00 . A A . 66 SER HB3 1 1
8 12803 1 1 66 SER HG H 25.614 1.852 11.287 1.00 . A A . 66 SER HG 1 1
8 12804 1 1 66 SER N N 27.481 2.269 7.449 1.00 . A A . 66 SER N 1 1
8 12805 1 1 66 SER O O 28.424 -0.353 9.669 1.00 . A A . 66 SER O 1 1
8 12806 1 1 66 SER OG O 26.039 1.226 10.696 1.00 . A A . 66 SER OG 1 1
8 12807 1 1 67 THR C C 29.408 -1.946 6.707 1.00 . A A . 67 THR C 1 1
8 12808 1 1 67 THR CA C 28.033 -1.824 7.354 1.00 . A A . 67 THR CA 1 1
8 12809 1 1 67 THR CB C 27.000 -2.557 6.477 1.00 . A A . 67 THR CB 1 1
8 12810 1 1 67 THR CG2 C 27.237 -2.267 5.003 1.00 . A A . 67 THR CG2 1 1
8 12811 1 1 67 THR H H 27.242 0.065 6.818 1.00 . A A . 67 THR H 1 1
8 12812 1 1 67 THR HA H 28.057 -2.303 8.322 1.00 . A A . 67 THR HA 1 1
8 12813 1 1 67 THR HB H 26.012 -2.207 6.743 1.00 . A A . 67 THR HB 1 1
8 12814 1 1 67 THR HG1 H 27.846 -4.325 6.264 1.00 . A A . 67 THR HG1 1 1
8 12815 1 1 67 THR HG21 H 26.288 -2.168 4.499 1.00 . A A . 67 THR HG21 1 1
8 12816 1 1 67 THR HG22 H 27.797 -3.078 4.562 1.00 . A A . 67 THR HG22 1 1
8 12817 1 1 67 THR HG23 H 27.796 -1.348 4.903 1.00 . A A . 67 THR HG23 1 1
8 12818 1 1 67 THR N N 27.667 -0.427 7.551 1.00 . A A . 67 THR N 1 1
8 12819 1 1 67 THR O O 29.949 -3.045 6.576 1.00 . A A . 67 THR O 1 1
8 12820 1 1 67 THR OG1 O 27.074 -3.968 6.709 1.00 . A A . 67 THR OG1 1 1
8 12821 1 1 68 THR C C 32.169 0.293 6.275 1.00 . A A . 68 THR C 1 1
8 12822 1 1 68 THR CA C 31.284 -0.791 5.671 1.00 . A A . 68 THR CA 1 1
8 12823 1 1 68 THR CB C 31.171 -0.560 4.153 1.00 . A A . 68 THR CB 1 1
8 12824 1 1 68 THR CG2 C 30.062 -1.413 3.556 1.00 . A A . 68 THR CG2 1 1
8 12825 1 1 68 THR H H 29.490 0.033 6.437 1.00 . A A . 68 THR H 1 1
8 12826 1 1 68 THR HA H 31.747 -1.753 5.834 1.00 . A A . 68 THR HA 1 1
8 12827 1 1 68 THR HB H 32.108 -0.838 3.691 1.00 . A A . 68 THR HB 1 1
8 12828 1 1 68 THR HG1 H 30.471 1.218 4.642 1.00 . A A . 68 THR HG1 1 1
8 12829 1 1 68 THR HG21 H 30.410 -1.864 2.638 1.00 . A A . 68 THR HG21 1 1
8 12830 1 1 68 THR HG22 H 29.202 -0.793 3.349 1.00 . A A . 68 THR HG22 1 1
8 12831 1 1 68 THR HG23 H 29.788 -2.188 4.256 1.00 . A A . 68 THR HG23 1 1
8 12832 1 1 68 THR N N 29.971 -0.811 6.305 1.00 . A A . 68 THR N 1 1
8 12833 1 1 68 THR O O 31.716 1.092 7.095 1.00 . A A . 68 THR O 1 1
8 12834 1 1 68 THR OG1 O 30.912 0.823 3.886 1.00 . A A . 68 THR OG1 1 1
8 12835 1 1 69 ARG C C 34.916 2.169 5.228 1.00 . A A . 69 ARG C 1 1
8 12836 1 1 69 ARG CA C 34.382 1.302 6.365 1.00 . A A . 69 ARG CA 1 1
8 12837 1 1 69 ARG CB C 35.542 0.608 7.080 1.00 . A A . 69 ARG CB 1 1
8 12838 1 1 69 ARG CD C 35.083 0.433 9.545 1.00 . A A . 69 ARG CD 1 1
8 12839 1 1 69 ARG CG C 35.101 -0.303 8.214 1.00 . A A . 69 ARG CG 1 1
8 12840 1 1 69 ARG CZ C 37.175 -0.247 10.644 1.00 . A A . 69 ARG CZ 1 1
8 12841 1 1 69 ARG H H 33.734 -0.347 5.208 1.00 . A A . 69 ARG H 1 1
8 12842 1 1 69 ARG HA H 33.862 1.934 7.070 1.00 . A A . 69 ARG HA 1 1
8 12843 1 1 69 ARG HB2 H 36.088 0.013 6.362 1.00 . A A . 69 ARG HB2 1 1
8 12844 1 1 69 ARG HB3 H 36.200 1.360 7.487 1.00 . A A . 69 ARG HB3 1 1
8 12845 1 1 69 ARG HD2 H 34.580 1.379 9.411 1.00 . A A . 69 ARG HD2 1 1
8 12846 1 1 69 ARG HD3 H 34.542 -0.164 10.264 1.00 . A A . 69 ARG HD3 1 1
8 12847 1 1 69 ARG HE H 36.798 1.582 9.943 1.00 . A A . 69 ARG HE 1 1
8 12848 1 1 69 ARG HG2 H 34.106 -0.668 8.004 1.00 . A A . 69 ARG HG2 1 1
8 12849 1 1 69 ARG HG3 H 35.785 -1.136 8.282 1.00 . A A . 69 ARG HG3 1 1
8 12850 1 1 69 ARG HH11 H 35.788 -1.707 10.477 1.00 . A A . 69 ARG HH11 1 1
8 12851 1 1 69 ARG HH12 H 37.267 -2.173 11.250 1.00 . A A . 69 ARG HH12 1 1
8 12852 1 1 69 ARG HH21 H 38.750 0.981 10.959 1.00 . A A . 69 ARG HH21 1 1
8 12853 1 1 69 ARG HH22 H 38.951 -0.643 11.525 1.00 . A A . 69 ARG HH22 1 1
8 12854 1 1 69 ARG N N 33.432 0.316 5.863 1.00 . A A . 69 ARG N 1 1
8 12855 1 1 69 ARG NE N 36.431 0.680 10.051 1.00 . A A . 69 ARG NE 1 1
8 12856 1 1 69 ARG NH1 N 36.705 -1.476 10.804 1.00 . A A . 69 ARG NH1 1 1
8 12857 1 1 69 ARG NH2 N 38.392 0.055 11.078 1.00 . A A . 69 ARG NH2 1 1
8 12858 1 1 69 ARG O O 35.951 2.820 5.365 1.00 . A A . 69 ARG O 1 1
8 12859 1 1 70 MET C C 34.512 4.451 3.244 1.00 . A A . 70 MET C 1 1
8 12860 1 1 70 MET CA C 34.606 2.958 2.947 1.00 . A A . 70 MET CA 1 1
8 12861 1 1 70 MET CB C 33.733 2.609 1.740 1.00 . A A . 70 MET CB 1 1
8 12862 1 1 70 MET CE C 31.471 0.568 0.515 1.00 . A A . 70 MET CE 1 1
8 12863 1 1 70 MET CG C 34.086 1.277 1.099 1.00 . A A . 70 MET CG 1 1
8 12864 1 1 70 MET H H 33.386 1.631 4.057 1.00 . A A . 70 MET H 1 1
8 12865 1 1 70 MET HA H 35.632 2.712 2.720 1.00 . A A . 70 MET HA 1 1
8 12866 1 1 70 MET HB2 H 32.701 2.570 2.055 1.00 . A A . 70 MET HB2 1 1
8 12867 1 1 70 MET HB3 H 33.844 3.383 0.994 1.00 . A A . 70 MET HB3 1 1
8 12868 1 1 70 MET HE1 H 31.655 0.065 1.453 1.00 . A A . 70 MET HE1 1 1
8 12869 1 1 70 MET HE2 H 30.967 1.504 0.701 1.00 . A A . 70 MET HE2 1 1
8 12870 1 1 70 MET HE3 H 30.852 -0.056 -0.113 1.00 . A A . 70 MET HE3 1 1
8 12871 1 1 70 MET HG2 H 35.111 1.315 0.761 1.00 . A A . 70 MET HG2 1 1
8 12872 1 1 70 MET HG3 H 33.981 0.498 1.840 1.00 . A A . 70 MET HG3 1 1
8 12873 1 1 70 MET N N 34.203 2.171 4.107 1.00 . A A . 70 MET N 1 1
8 12874 1 1 70 MET O O 33.776 4.887 4.129 1.00 . A A . 70 MET O 1 1
8 12875 1 1 70 MET SD S 33.030 0.882 -0.309 1.00 . A A . 70 MET SD 1 1
8 12876 1 1 71 PRO C C 33.989 7.362 2.202 1.00 . A A . 71 PRO C 1 1
8 12877 1 1 71 PRO CA C 35.293 6.711 2.651 1.00 . A A . 71 PRO CA 1 1
8 12878 1 1 71 PRO CB C 36.449 7.154 1.751 1.00 . A A . 71 PRO CB 1 1
8 12879 1 1 71 PRO CD C 36.175 4.804 1.413 1.00 . A A . 71 PRO CD 1 1
8 12880 1 1 71 PRO CG C 36.560 6.082 0.722 1.00 . A A . 71 PRO CG 1 1
8 12881 1 1 71 PRO HA H 35.501 6.993 3.673 1.00 . A A . 71 PRO HA 1 1
8 12882 1 1 71 PRO HB2 H 36.214 8.110 1.303 1.00 . A A . 71 PRO HB2 1 1
8 12883 1 1 71 PRO HB3 H 37.353 7.237 2.334 1.00 . A A . 71 PRO HB3 1 1
8 12884 1 1 71 PRO HD2 H 35.660 4.145 0.729 1.00 . A A . 71 PRO HD2 1 1
8 12885 1 1 71 PRO HD3 H 37.048 4.318 1.823 1.00 . A A . 71 PRO HD3 1 1
8 12886 1 1 71 PRO HG2 H 35.885 6.285 -0.095 1.00 . A A . 71 PRO HG2 1 1
8 12887 1 1 71 PRO HG3 H 37.577 6.022 0.364 1.00 . A A . 71 PRO HG3 1 1
8 12888 1 1 71 PRO N N 35.274 5.255 2.487 1.00 . A A . 71 PRO N 1 1
8 12889 1 1 71 PRO O O 33.204 6.760 1.469 1.00 . A A . 71 PRO O 1 1
8 12890 1 1 72 ILE C C 32.489 9.577 0.787 1.00 . A A . 72 ILE C 1 1
8 12891 1 1 72 ILE CA C 32.556 9.326 2.289 1.00 . A A . 72 ILE CA 1 1
8 12892 1 1 72 ILE CB C 32.476 10.676 3.028 1.00 . A A . 72 ILE CB 1 1
8 12893 1 1 72 ILE CD1 C 31.453 9.564 5.076 1.00 . A A . 72 ILE CD1 1 1
8 12894 1 1 72 ILE CG1 C 32.548 10.459 4.541 1.00 . A A . 72 ILE CG1 1 1
8 12895 1 1 72 ILE CG2 C 31.197 11.410 2.653 1.00 . A A . 72 ILE CG2 1 1
8 12896 1 1 72 ILE H H 34.428 9.021 3.228 1.00 . A A . 72 ILE H 1 1
8 12897 1 1 72 ILE HA H 31.705 8.728 2.582 1.00 . A A . 72 ILE HA 1 1
8 12898 1 1 72 ILE HB H 33.314 11.281 2.717 1.00 . A A . 72 ILE HB 1 1
8 12899 1 1 72 ILE HD11 H 30.519 9.809 4.591 1.00 . A A . 72 ILE HD11 1 1
8 12900 1 1 72 ILE HD12 H 31.700 8.532 4.876 1.00 . A A . 72 ILE HD12 1 1
8 12901 1 1 72 ILE HD13 H 31.354 9.712 6.141 1.00 . A A . 72 ILE HD13 1 1
8 12902 1 1 72 ILE HG12 H 33.496 10.007 4.788 1.00 . A A . 72 ILE HG12 1 1
8 12903 1 1 72 ILE HG13 H 32.470 11.415 5.038 1.00 . A A . 72 ILE HG13 1 1
8 12904 1 1 72 ILE HG21 H 31.434 12.233 1.996 1.00 . A A . 72 ILE HG21 1 1
8 12905 1 1 72 ILE HG22 H 30.527 10.730 2.149 1.00 . A A . 72 ILE HG22 1 1
8 12906 1 1 72 ILE HG23 H 30.723 11.787 3.547 1.00 . A A . 72 ILE HG23 1 1
8 12907 1 1 72 ILE N N 33.764 8.594 2.647 1.00 . A A . 72 ILE N 1 1
8 12908 1 1 72 ILE O O 31.407 9.642 0.205 1.00 . A A . 72 ILE O 1 1
8 12909 1 1 73 ALA C C 33.201 8.761 -2.057 1.00 . A A . 73 ALA C 1 1
8 12910 1 1 73 ALA CA C 33.729 9.957 -1.272 1.00 . A A . 73 ALA CA 1 1
8 12911 1 1 73 ALA CB C 35.161 10.268 -1.682 1.00 . A A . 73 ALA CB 1 1
8 12912 1 1 73 ALA H H 34.484 9.656 0.681 1.00 . A A . 73 ALA H 1 1
8 12913 1 1 73 ALA HA H 33.120 10.820 -1.499 1.00 . A A . 73 ALA HA 1 1
8 12914 1 1 73 ALA HB1 H 35.393 11.292 -1.426 1.00 . A A . 73 ALA HB1 1 1
8 12915 1 1 73 ALA HB2 H 35.836 9.605 -1.162 1.00 . A A . 73 ALA HB2 1 1
8 12916 1 1 73 ALA HB3 H 35.269 10.130 -2.747 1.00 . A A . 73 ALA HB3 1 1
8 12917 1 1 73 ALA N N 33.655 9.717 0.163 1.00 . A A . 73 ALA N 1 1
8 12918 1 1 73 ALA O O 32.405 8.915 -2.984 1.00 . A A . 73 ALA O 1 1
8 12919 1 1 74 THR C C 31.734 6.092 -2.139 1.00 . A A . 74 THR C 1 1
8 12920 1 1 74 THR CA C 33.223 6.345 -2.350 1.00 . A A . 74 THR CA 1 1
8 12921 1 1 74 THR CB C 34.016 5.123 -1.848 1.00 . A A . 74 THR CB 1 1
8 12922 1 1 74 THR CG2 C 33.523 3.847 -2.514 1.00 . A A . 74 THR CG2 1 1
8 12923 1 1 74 THR H H 34.282 7.509 -0.935 1.00 . A A . 74 THR H 1 1
8 12924 1 1 74 THR HA H 33.412 6.460 -3.408 1.00 . A A . 74 THR HA 1 1
8 12925 1 1 74 THR HB H 33.871 5.034 -0.781 1.00 . A A . 74 THR HB 1 1
8 12926 1 1 74 THR HG1 H 35.900 4.544 -1.784 1.00 . A A . 74 THR HG1 1 1
8 12927 1 1 74 THR HG21 H 33.608 3.946 -3.586 1.00 . A A . 74 THR HG21 1 1
8 12928 1 1 74 THR HG22 H 32.490 3.678 -2.249 1.00 . A A . 74 THR HG22 1 1
8 12929 1 1 74 THR HG23 H 34.122 3.013 -2.180 1.00 . A A . 74 THR HG23 1 1
8 12930 1 1 74 THR N N 33.649 7.567 -1.681 1.00 . A A . 74 THR N 1 1
8 12931 1 1 74 THR O O 30.994 5.849 -3.091 1.00 . A A . 74 THR O 1 1
8 12932 1 1 74 THR OG1 O 35.411 5.300 -2.117 1.00 . A A . 74 THR OG1 1 1
8 12933 1 1 75 VAL C C 29.001 6.947 -1.244 1.00 . A A . 75 VAL C 1 1
8 12934 1 1 75 VAL CA C 29.900 5.932 -0.547 1.00 . A A . 75 VAL CA 1 1
8 12935 1 1 75 VAL CB C 29.668 6.016 0.974 1.00 . A A . 75 VAL CB 1 1
8 12936 1 1 75 VAL CG1 C 28.220 5.696 1.312 1.00 . A A . 75 VAL CG1 1 1
8 12937 1 1 75 VAL CG2 C 30.615 5.080 1.709 1.00 . A A . 75 VAL CG2 1 1
8 12938 1 1 75 VAL H H 31.940 6.350 -0.166 1.00 . A A . 75 VAL H 1 1
8 12939 1 1 75 VAL HA H 29.629 4.939 -0.876 1.00 . A A . 75 VAL HA 1 1
8 12940 1 1 75 VAL HB H 29.874 7.027 1.293 1.00 . A A . 75 VAL HB 1 1
8 12941 1 1 75 VAL HG11 H 27.638 5.662 0.402 1.00 . A A . 75 VAL HG11 1 1
8 12942 1 1 75 VAL HG12 H 28.169 4.739 1.810 1.00 . A A . 75 VAL HG12 1 1
8 12943 1 1 75 VAL HG13 H 27.824 6.462 1.962 1.00 . A A . 75 VAL HG13 1 1
8 12944 1 1 75 VAL HG21 H 31.343 5.661 2.256 1.00 . A A . 75 VAL HG21 1 1
8 12945 1 1 75 VAL HG22 H 30.052 4.468 2.398 1.00 . A A . 75 VAL HG22 1 1
8 12946 1 1 75 VAL HG23 H 31.122 4.447 0.996 1.00 . A A . 75 VAL HG23 1 1
8 12947 1 1 75 VAL N N 31.301 6.152 -0.883 1.00 . A A . 75 VAL N 1 1
8 12948 1 1 75 VAL O O 27.924 6.606 -1.732 1.00 . A A . 75 VAL O 1 1
8 12949 1 1 76 GLY C C 28.347 8.920 -3.371 1.00 . A A . 76 GLY C 1 1
8 12950 1 1 76 GLY CA C 28.676 9.243 -1.927 1.00 . A A . 76 GLY CA 1 1
8 12951 1 1 76 GLY H H 30.318 8.411 -0.881 1.00 . A A . 76 GLY H 1 1
8 12952 1 1 76 GLY HA2 H 27.755 9.379 -1.381 1.00 . A A . 76 GLY HA2 1 1
8 12953 1 1 76 GLY HA3 H 29.240 10.164 -1.896 1.00 . A A . 76 GLY HA3 1 1
8 12954 1 1 76 GLY N N 29.452 8.197 -1.287 1.00 . A A . 76 GLY N 1 1
8 12955 1 1 76 GLY O O 27.293 9.306 -3.876 1.00 . A A . 76 GLY O 1 1
8 12956 1 1 77 ARG C C 27.973 6.770 -5.563 1.00 . A A . 77 ARG C 1 1
8 12957 1 1 77 ARG CA C 29.054 7.839 -5.434 1.00 . A A . 77 ARG CA 1 1
8 12958 1 1 77 ARG CB C 30.364 7.331 -6.040 1.00 . A A . 77 ARG CB 1 1
8 12959 1 1 77 ARG CD C 32.684 7.952 -6.779 1.00 . A A . 77 ARG CD 1 1
8 12960 1 1 77 ARG CG C 31.259 8.439 -6.571 1.00 . A A . 77 ARG CG 1 1
8 12961 1 1 77 ARG CZ C 34.839 8.862 -7.535 1.00 . A A . 77 ARG CZ 1 1
8 12962 1 1 77 ARG H H 30.073 7.933 -3.582 1.00 . A A . 77 ARG H 1 1
8 12963 1 1 77 ARG HA H 28.737 8.721 -5.971 1.00 . A A . 77 ARG HA 1 1
8 12964 1 1 77 ARG HB2 H 30.911 6.789 -5.282 1.00 . A A . 77 ARG HB2 1 1
8 12965 1 1 77 ARG HB3 H 30.134 6.662 -6.855 1.00 . A A . 77 ARG HB3 1 1
8 12966 1 1 77 ARG HD2 H 33.025 7.478 -5.871 1.00 . A A . 77 ARG HD2 1 1
8 12967 1 1 77 ARG HD3 H 32.690 7.232 -7.584 1.00 . A A . 77 ARG HD3 1 1
8 12968 1 1 77 ARG HE H 33.257 9.960 -7.018 1.00 . A A . 77 ARG HE 1 1
8 12969 1 1 77 ARG HG2 H 30.866 8.784 -7.516 1.00 . A A . 77 ARG HG2 1 1
8 12970 1 1 77 ARG HG3 H 31.266 9.254 -5.863 1.00 . A A . 77 ARG HG3 1 1
8 12971 1 1 77 ARG HH11 H 34.747 6.845 -7.462 1.00 . A A . 77 ARG HH11 1 1
8 12972 1 1 77 ARG HH12 H 36.261 7.500 -7.993 1.00 . A A . 77 ARG HH12 1 1
8 12973 1 1 77 ARG HH21 H 35.245 10.834 -7.716 1.00 . A A . 77 ARG HH21 1 1
8 12974 1 1 77 ARG HH22 H 36.543 9.769 -8.136 1.00 . A A . 77 ARG HH22 1 1
8 12975 1 1 77 ARG N N 29.252 8.211 -4.038 1.00 . A A . 77 ARG N 1 1
8 12976 1 1 77 ARG NE N 33.593 9.045 -7.113 1.00 . A A . 77 ARG NE 1 1
8 12977 1 1 77 ARG NH1 N 35.322 7.635 -7.674 1.00 . A A . 77 ARG NH1 1 1
8 12978 1 1 77 ARG NH2 N 35.605 9.908 -7.819 1.00 . A A . 77 ARG NH2 1 1
8 12979 1 1 77 ARG O O 27.243 6.727 -6.553 1.00 . A A . 77 ARG O 1 1
8 12980 1 1 78 ASN C C 25.473 5.404 -4.630 1.00 . A A . 78 ASN C 1 1
8 12981 1 1 78 ASN CA C 26.887 4.837 -4.558 1.00 . A A . 78 ASN CA 1 1
8 12982 1 1 78 ASN CB C 27.039 3.971 -3.306 1.00 . A A . 78 ASN CB 1 1
8 12983 1 1 78 ASN CG C 27.682 2.631 -3.603 1.00 . A A . 78 ASN CG 1 1
8 12984 1 1 78 ASN H H 28.489 5.992 -3.795 1.00 . A A . 78 ASN H 1 1
8 12985 1 1 78 ASN HA H 27.062 4.225 -5.431 1.00 . A A . 78 ASN HA 1 1
8 12986 1 1 78 ASN HB2 H 27.655 4.493 -2.588 1.00 . A A . 78 ASN HB2 1 1
8 12987 1 1 78 ASN HB3 H 26.064 3.795 -2.877 1.00 . A A . 78 ASN HB3 1 1
8 12988 1 1 78 ASN HD21 H 28.849 2.808 -2.003 1.00 . A A . 78 ASN HD21 1 1
8 12989 1 1 78 ASN HD22 H 29.058 1.364 -2.929 1.00 . A A . 78 ASN HD22 1 1
8 12990 1 1 78 ASN N N 27.878 5.907 -4.557 1.00 . A A . 78 ASN N 1 1
8 12991 1 1 78 ASN ND2 N 28.625 2.227 -2.760 1.00 . A A . 78 ASN ND2 1 1
8 12992 1 1 78 ASN O O 24.573 4.788 -5.201 1.00 . A A . 78 ASN O 1 1
8 12993 1 1 78 ASN OD1 O 27.336 1.967 -4.580 1.00 . A A . 78 ASN OD1 1 1
8 12994 1 1 79 VAL C C 23.832 8.170 -5.241 1.00 . A A . 79 VAL C 1 1
8 12995 1 1 79 VAL CA C 23.981 7.236 -4.045 1.00 . A A . 79 VAL CA 1 1
8 12996 1 1 79 VAL CB C 23.757 8.039 -2.750 1.00 . A A . 79 VAL CB 1 1
8 12997 1 1 79 VAL CG1 C 23.581 7.103 -1.564 1.00 . A A . 79 VAL CG1 1 1
8 12998 1 1 79 VAL CG2 C 24.911 9.001 -2.513 1.00 . A A . 79 VAL CG2 1 1
8 12999 1 1 79 VAL H H 26.041 7.026 -3.607 1.00 . A A . 79 VAL H 1 1
8 13000 1 1 79 VAL HA H 23.223 6.469 -4.103 1.00 . A A . 79 VAL HA 1 1
8 13001 1 1 79 VAL HB H 22.851 8.617 -2.861 1.00 . A A . 79 VAL HB 1 1
8 13002 1 1 79 VAL HG11 H 24.184 7.451 -0.739 1.00 . A A . 79 VAL HG11 1 1
8 13003 1 1 79 VAL HG12 H 22.541 7.085 -1.270 1.00 . A A . 79 VAL HG12 1 1
8 13004 1 1 79 VAL HG13 H 23.894 6.107 -1.843 1.00 . A A . 79 VAL HG13 1 1
8 13005 1 1 79 VAL HG21 H 24.702 9.609 -1.646 1.00 . A A . 79 VAL HG21 1 1
8 13006 1 1 79 VAL HG22 H 25.819 8.440 -2.349 1.00 . A A . 79 VAL HG22 1 1
8 13007 1 1 79 VAL HG23 H 25.033 9.638 -3.378 1.00 . A A . 79 VAL HG23 1 1
8 13008 1 1 79 VAL N N 25.285 6.584 -4.047 1.00 . A A . 79 VAL N 1 1
8 13009 1 1 79 VAL O O 22.802 8.820 -5.410 1.00 . A A . 79 VAL O 1 1
8 13010 1 1 80 GLY C C 25.443 10.452 -6.980 1.00 . A A . 80 GLY C 1 1
8 13011 1 1 80 GLY CA C 24.835 9.088 -7.241 1.00 . A A . 80 GLY CA 1 1
8 13012 1 1 80 GLY H H 25.666 7.690 -5.885 1.00 . A A . 80 GLY H 1 1
8 13013 1 1 80 GLY HA2 H 25.380 8.609 -8.040 1.00 . A A . 80 GLY HA2 1 1
8 13014 1 1 80 GLY HA3 H 23.807 9.218 -7.546 1.00 . A A . 80 GLY HA3 1 1
8 13015 1 1 80 GLY N N 24.870 8.231 -6.070 1.00 . A A . 80 GLY N 1 1
8 13016 1 1 80 GLY O O 25.480 11.304 -7.868 1.00 . A A . 80 GLY O 1 1
8 13017 1 1 81 PHE C C 28.037 11.904 -5.616 1.00 . A A . 81 PHE C 1 1
8 13018 1 1 81 PHE CA C 26.529 11.931 -5.381 1.00 . A A . 81 PHE CA 1 1
8 13019 1 1 81 PHE CB C 26.236 12.246 -3.912 1.00 . A A . 81 PHE CB 1 1
8 13020 1 1 81 PHE CD1 C 24.018 13.225 -4.559 1.00 . A A . 81 PHE CD1 1 1
8 13021 1 1 81 PHE CD2 C 24.194 12.107 -2.460 1.00 . A A . 81 PHE CD2 1 1
8 13022 1 1 81 PHE CE1 C 22.685 13.491 -4.309 1.00 . A A . 81 PHE CE1 1 1
8 13023 1 1 81 PHE CE2 C 22.861 12.369 -2.205 1.00 . A A . 81 PHE CE2 1 1
8 13024 1 1 81 PHE CG C 24.787 12.532 -3.638 1.00 . A A . 81 PHE CG 1 1
8 13025 1 1 81 PHE CZ C 22.106 13.061 -3.131 1.00 . A A . 81 PHE CZ 1 1
8 13026 1 1 81 PHE H H 25.864 9.942 -5.093 1.00 . A A . 81 PHE H 1 1
8 13027 1 1 81 PHE HA H 26.094 12.701 -5.999 1.00 . A A . 81 PHE HA 1 1
8 13028 1 1 81 PHE HB2 H 26.527 11.401 -3.306 1.00 . A A . 81 PHE HB2 1 1
8 13029 1 1 81 PHE HB3 H 26.809 13.111 -3.616 1.00 . A A . 81 PHE HB3 1 1
8 13030 1 1 81 PHE HD1 H 24.470 13.561 -5.481 1.00 . A A . 81 PHE HD1 1 1
8 13031 1 1 81 PHE HD2 H 24.785 11.565 -1.735 1.00 . A A . 81 PHE HD2 1 1
8 13032 1 1 81 PHE HE1 H 22.097 14.032 -5.035 1.00 . A A . 81 PHE HE1 1 1
8 13033 1 1 81 PHE HE2 H 22.412 12.032 -1.283 1.00 . A A . 81 PHE HE2 1 1
8 13034 1 1 81 PHE HZ H 21.065 13.268 -2.933 1.00 . A A . 81 PHE HZ 1 1
8 13035 1 1 81 PHE N N 25.922 10.660 -5.757 1.00 . A A . 81 PHE N 1 1
8 13036 1 1 81 PHE O O 28.758 11.119 -5.000 1.00 . A A . 81 PHE O 1 1
8 13037 1 1 82 ASP C C 30.651 13.770 -5.856 1.00 . A A . 82 ASP C 1 1
8 13038 1 1 82 ASP CA C 29.927 12.844 -6.827 1.00 . A A . 82 ASP CA 1 1
8 13039 1 1 82 ASP CB C 30.126 13.333 -8.263 1.00 . A A . 82 ASP CB 1 1
8 13040 1 1 82 ASP CG C 29.439 14.659 -8.522 1.00 . A A . 82 ASP CG 1 1
8 13041 1 1 82 ASP H H 27.880 13.368 -6.968 1.00 . A A . 82 ASP H 1 1
8 13042 1 1 82 ASP HA H 30.341 11.851 -6.735 1.00 . A A . 82 ASP HA 1 1
8 13043 1 1 82 ASP HB2 H 31.182 13.453 -8.452 1.00 . A A . 82 ASP HB2 1 1
8 13044 1 1 82 ASP HB3 H 29.723 12.599 -8.945 1.00 . A A . 82 ASP HB3 1 1
8 13045 1 1 82 ASP N N 28.505 12.767 -6.510 1.00 . A A . 82 ASP N 1 1
8 13046 1 1 82 ASP O O 31.826 13.568 -5.548 1.00 . A A . 82 ASP O 1 1
8 13047 1 1 82 ASP OD1 O 30.010 15.707 -8.152 1.00 . A A . 82 ASP OD1 1 1
8 13048 1 1 82 ASP OD2 O 28.330 14.650 -9.096 1.00 . A A . 82 ASP OD2 1 1
8 13049 1 1 83 ASP C C 30.287 15.302 -2.999 1.00 . A A . 83 ASP C 1 1
8 13050 1 1 83 ASP CA C 30.517 15.745 -4.440 1.00 . A A . 83 ASP CA 1 1
8 13051 1 1 83 ASP CB C 29.914 17.133 -4.662 1.00 . A A . 83 ASP CB 1 1
8 13052 1 1 83 ASP CG C 30.555 17.864 -5.825 1.00 . A A . 83 ASP CG 1 1
8 13053 1 1 83 ASP H H 29.010 14.895 -5.659 1.00 . A A . 83 ASP H 1 1
8 13054 1 1 83 ASP HA H 31.580 15.792 -4.623 1.00 . A A . 83 ASP HA 1 1
8 13055 1 1 83 ASP HB2 H 28.857 17.031 -4.863 1.00 . A A . 83 ASP HB2 1 1
8 13056 1 1 83 ASP HB3 H 30.050 17.725 -3.769 1.00 . A A . 83 ASP HB3 1 1
8 13057 1 1 83 ASP N N 29.943 14.787 -5.377 1.00 . A A . 83 ASP N 1 1
8 13058 1 1 83 ASP O O 29.147 15.171 -2.555 1.00 . A A . 83 ASP O 1 1
8 13059 1 1 83 ASP OD1 O 31.434 17.272 -6.486 1.00 . A A . 83 ASP OD1 1 1
8 13060 1 1 83 ASP OD2 O 30.178 19.028 -6.075 1.00 . A A . 83 ASP OD2 1 1
8 13061 1 1 84 GLN C C 30.620 15.704 -0.024 1.00 . A A . 84 GLN C 1 1
8 13062 1 1 84 GLN CA C 31.293 14.640 -0.884 1.00 . A A . 84 GLN CA 1 1
8 13063 1 1 84 GLN CB C 32.689 14.333 -0.338 1.00 . A A . 84 GLN CB 1 1
8 13064 1 1 84 GLN CD C 33.504 16.073 1.303 1.00 . A A . 84 GLN CD 1 1
8 13065 1 1 84 GLN CG C 33.545 15.571 -0.127 1.00 . A A . 84 GLN CG 1 1
8 13066 1 1 84 GLN H H 32.258 15.192 -2.685 1.00 . A A . 84 GLN H 1 1
8 13067 1 1 84 GLN HA H 30.699 13.739 -0.852 1.00 . A A . 84 GLN HA 1 1
8 13068 1 1 84 GLN HB2 H 32.588 13.826 0.610 1.00 . A A . 84 GLN HB2 1 1
8 13069 1 1 84 GLN HB3 H 33.200 13.683 -1.033 1.00 . A A . 84 GLN HB3 1 1
8 13070 1 1 84 GLN HE21 H 34.817 14.685 1.853 1.00 . A A . 84 GLN HE21 1 1
8 13071 1 1 84 GLN HE22 H 34.267 15.737 3.108 1.00 . A A . 84 GLN HE22 1 1
8 13072 1 1 84 GLN HG2 H 34.568 15.334 -0.379 1.00 . A A . 84 GLN HG2 1 1
8 13073 1 1 84 GLN HG3 H 33.188 16.355 -0.779 1.00 . A A . 84 GLN HG3 1 1
8 13074 1 1 84 GLN N N 31.377 15.070 -2.274 1.00 . A A . 84 GLN N 1 1
8 13075 1 1 84 GLN NE2 N 34.273 15.434 2.177 1.00 . A A . 84 GLN NE2 1 1
8 13076 1 1 84 GLN O O 29.906 15.387 0.929 1.00 . A A . 84 GLN O 1 1
8 13077 1 1 84 GLN OE1 O 32.790 17.025 1.619 1.00 . A A . 84 GLN OE1 1 1
8 13078 1 1 85 LEU C C 28.758 18.141 0.164 1.00 . A A . 85 LEU C 1 1
8 13079 1 1 85 LEU CA C 30.268 18.079 0.376 1.00 . A A . 85 LEU CA 1 1
8 13080 1 1 85 LEU CB C 30.909 19.399 -0.056 1.00 . A A . 85 LEU CB 1 1
8 13081 1 1 85 LEU CD1 C 32.797 21.045 0.044 1.00 . A A . 85 LEU CD1 1 1
8 13082 1 1 85 LEU CD2 C 32.094 19.826 2.111 1.00 . A A . 85 LEU CD2 1 1
8 13083 1 1 85 LEU CG C 32.248 19.741 0.600 1.00 . A A . 85 LEU CG 1 1
8 13084 1 1 85 LEU H H 31.429 17.157 -1.134 1.00 . A A . 85 LEU H 1 1
8 13085 1 1 85 LEU HA H 30.466 17.918 1.425 1.00 . A A . 85 LEU HA 1 1
8 13086 1 1 85 LEU HB2 H 31.066 19.356 -1.123 1.00 . A A . 85 LEU HB2 1 1
8 13087 1 1 85 LEU HB3 H 30.215 20.194 0.173 1.00 . A A . 85 LEU HB3 1 1
8 13088 1 1 85 LEU HD11 H 32.342 21.248 -0.914 1.00 . A A . 85 LEU HD11 1 1
8 13089 1 1 85 LEU HD12 H 33.867 20.963 -0.076 1.00 . A A . 85 LEU HD12 1 1
8 13090 1 1 85 LEU HD13 H 32.573 21.851 0.728 1.00 . A A . 85 LEU HD13 1 1
8 13091 1 1 85 LEU HD21 H 31.082 19.569 2.386 1.00 . A A . 85 LEU HD21 1 1
8 13092 1 1 85 LEU HD22 H 32.312 20.832 2.439 1.00 . A A . 85 LEU HD22 1 1
8 13093 1 1 85 LEU HD23 H 32.781 19.138 2.582 1.00 . A A . 85 LEU HD23 1 1
8 13094 1 1 85 LEU HG H 32.960 18.958 0.379 1.00 . A A . 85 LEU HG 1 1
8 13095 1 1 85 LEU N N 30.852 16.967 -0.365 1.00 . A A . 85 LEU N 1 1
8 13096 1 1 85 LEU O O 28.007 18.485 1.077 1.00 . A A . 85 LEU O 1 1
8 13097 1 1 86 TYR C C 26.137 16.788 -0.555 1.00 . A A . 86 TYR C 1 1
8 13098 1 1 86 TYR CA C 26.901 17.823 -1.376 1.00 . A A . 86 TYR CA 1 1
8 13099 1 1 86 TYR CB C 26.702 17.556 -2.868 1.00 . A A . 86 TYR CB 1 1
8 13100 1 1 86 TYR CD1 C 24.370 16.614 -3.106 1.00 . A A . 86 TYR CD1 1 1
8 13101 1 1 86 TYR CD2 C 24.789 18.805 -3.944 1.00 . A A . 86 TYR CD2 1 1
8 13102 1 1 86 TYR CE1 C 23.053 16.705 -3.513 1.00 . A A . 86 TYR CE1 1 1
8 13103 1 1 86 TYR CE2 C 23.474 18.906 -4.353 1.00 . A A . 86 TYR CE2 1 1
8 13104 1 1 86 TYR CG C 25.261 17.660 -3.315 1.00 . A A . 86 TYR CG 1 1
8 13105 1 1 86 TYR CZ C 22.610 17.853 -4.136 1.00 . A A . 86 TYR CZ 1 1
8 13106 1 1 86 TYR H H 28.969 17.540 -1.730 1.00 . A A . 86 TYR H 1 1
8 13107 1 1 86 TYR HA H 26.519 18.806 -1.142 1.00 . A A . 86 TYR HA 1 1
8 13108 1 1 86 TYR HB2 H 27.276 18.271 -3.436 1.00 . A A . 86 TYR HB2 1 1
8 13109 1 1 86 TYR HB3 H 27.049 16.559 -3.098 1.00 . A A . 86 TYR HB3 1 1
8 13110 1 1 86 TYR HD1 H 24.721 15.716 -2.617 1.00 . A A . 86 TYR HD1 1 1
8 13111 1 1 86 TYR HD2 H 25.468 19.629 -4.114 1.00 . A A . 86 TYR HD2 1 1
8 13112 1 1 86 TYR HE1 H 22.377 15.881 -3.342 1.00 . A A . 86 TYR HE1 1 1
8 13113 1 1 86 TYR HE2 H 23.126 19.804 -4.841 1.00 . A A . 86 TYR HE2 1 1
8 13114 1 1 86 TYR HH H 20.919 18.765 -4.210 1.00 . A A . 86 TYR HH 1 1
8 13115 1 1 86 TYR N N 28.321 17.805 -1.044 1.00 . A A . 86 TYR N 1 1
8 13116 1 1 86 TYR O O 25.100 17.090 0.035 1.00 . A A . 86 TYR O 1 1
8 13117 1 1 86 TYR OH O 21.298 17.948 -4.541 1.00 . A A . 86 TYR OH 1 1
8 13118 1 1 87 PHE C C 26.076 14.760 1.725 1.00 . A A . 87 PHE C 1 1
8 13119 1 1 87 PHE CA C 26.027 14.485 0.225 1.00 . A A . 87 PHE CA 1 1
8 13120 1 1 87 PHE CB C 26.714 13.154 -0.084 1.00 . A A . 87 PHE CB 1 1
8 13121 1 1 87 PHE CD1 C 24.912 11.728 0.924 1.00 . A A . 87 PHE CD1 1 1
8 13122 1 1 87 PHE CD2 C 27.179 11.263 1.498 1.00 . A A . 87 PHE CD2 1 1
8 13123 1 1 87 PHE CE1 C 24.491 10.692 1.735 1.00 . A A . 87 PHE CE1 1 1
8 13124 1 1 87 PHE CE2 C 26.764 10.224 2.311 1.00 . A A . 87 PHE CE2 1 1
8 13125 1 1 87 PHE CG C 26.260 12.026 0.797 1.00 . A A . 87 PHE CG 1 1
8 13126 1 1 87 PHE CZ C 25.418 9.938 2.428 1.00 . A A . 87 PHE CZ 1 1
8 13127 1 1 87 PHE H H 27.488 15.388 -1.014 1.00 . A A . 87 PHE H 1 1
8 13128 1 1 87 PHE HA H 24.995 14.428 -0.085 1.00 . A A . 87 PHE HA 1 1
8 13129 1 1 87 PHE HB2 H 26.507 12.879 -1.107 1.00 . A A . 87 PHE HB2 1 1
8 13130 1 1 87 PHE HB3 H 27.780 13.269 0.045 1.00 . A A . 87 PHE HB3 1 1
8 13131 1 1 87 PHE HD1 H 24.186 12.316 0.382 1.00 . A A . 87 PHE HD1 1 1
8 13132 1 1 87 PHE HD2 H 28.233 11.486 1.406 1.00 . A A . 87 PHE HD2 1 1
8 13133 1 1 87 PHE HE1 H 23.438 10.469 1.826 1.00 . A A . 87 PHE HE1 1 1
8 13134 1 1 87 PHE HE2 H 27.492 9.637 2.851 1.00 . A A . 87 PHE HE2 1 1
8 13135 1 1 87 PHE HZ H 25.092 9.127 3.063 1.00 . A A . 87 PHE HZ 1 1
8 13136 1 1 87 PHE N N 26.659 15.567 -0.523 1.00 . A A . 87 PHE N 1 1
8 13137 1 1 87 PHE O O 25.085 14.583 2.432 1.00 . A A . 87 PHE O 1 1
8 13138 1 1 88 SER C C 26.550 16.670 4.044 1.00 . A A . 88 SER C 1 1
8 13139 1 1 88 SER CA C 27.419 15.489 3.620 1.00 . A A . 88 SER CA 1 1
8 13140 1 1 88 SER CB C 28.889 15.791 3.916 1.00 . A A . 88 SER CB 1 1
8 13141 1 1 88 SER H H 27.992 15.316 1.589 1.00 . A A . 88 SER H 1 1
8 13142 1 1 88 SER HA H 27.120 14.617 4.181 1.00 . A A . 88 SER HA 1 1
8 13143 1 1 88 SER HB2 H 29.301 16.384 3.113 1.00 . A A . 88 SER HB2 1 1
8 13144 1 1 88 SER HB3 H 28.961 16.342 4.843 1.00 . A A . 88 SER HB3 1 1
8 13145 1 1 88 SER HG H 30.491 14.791 4.436 1.00 . A A . 88 SER HG 1 1
8 13146 1 1 88 SER N N 27.238 15.194 2.203 1.00 . A A . 88 SER N 1 1
8 13147 1 1 88 SER O O 26.006 16.688 5.148 1.00 . A A . 88 SER O 1 1
8 13148 1 1 88 SER OG O 29.642 14.596 4.034 1.00 . A A . 88 SER OG 1 1
8 13149 1 1 89 ARG C C 24.158 18.469 3.637 1.00 . A A . 89 ARG C 1 1
8 13150 1 1 89 ARG CA C 25.625 18.838 3.441 1.00 . A A . 89 ARG CA 1 1
8 13151 1 1 89 ARG CB C 25.760 19.853 2.304 1.00 . A A . 89 ARG CB 1 1
8 13152 1 1 89 ARG CD C 27.350 21.412 1.139 1.00 . A A . 89 ARG CD 1 1
8 13153 1 1 89 ARG CG C 26.939 20.799 2.468 1.00 . A A . 89 ARG CG 1 1
8 13154 1 1 89 ARG CZ C 29.156 22.869 0.328 1.00 . A A . 89 ARG CZ 1 1
8 13155 1 1 89 ARG H H 26.885 17.581 2.296 1.00 . A A . 89 ARG H 1 1
8 13156 1 1 89 ARG HA H 25.997 19.281 4.353 1.00 . A A . 89 ARG HA 1 1
8 13157 1 1 89 ARG HB2 H 25.882 19.320 1.373 1.00 . A A . 89 ARG HB2 1 1
8 13158 1 1 89 ARG HB3 H 24.857 20.443 2.256 1.00 . A A . 89 ARG HB3 1 1
8 13159 1 1 89 ARG HD2 H 27.308 20.648 0.377 1.00 . A A . 89 ARG HD2 1 1
8 13160 1 1 89 ARG HD3 H 26.658 22.203 0.894 1.00 . A A . 89 ARG HD3 1 1
8 13161 1 1 89 ARG HE H 29.301 21.635 1.888 1.00 . A A . 89 ARG HE 1 1
8 13162 1 1 89 ARG HG2 H 26.661 21.592 3.147 1.00 . A A . 89 ARG HG2 1 1
8 13163 1 1 89 ARG HG3 H 27.774 20.249 2.876 1.00 . A A . 89 ARG HG3 1 1
8 13164 1 1 89 ARG HH11 H 27.432 22.991 -0.717 1.00 . A A . 89 ARG HH11 1 1
8 13165 1 1 89 ARG HH12 H 28.713 24.014 -1.278 1.00 . A A . 89 ARG HH12 1 1
8 13166 1 1 89 ARG HH21 H 30.996 22.976 1.159 1.00 . A A . 89 ARG HH21 1 1
8 13167 1 1 89 ARG HH22 H 30.740 24.004 -0.210 1.00 . A A . 89 ARG HH22 1 1
8 13168 1 1 89 ARG N N 26.426 17.653 3.159 1.00 . A A . 89 ARG N 1 1
8 13169 1 1 89 ARG NE N 28.703 21.960 1.184 1.00 . A A . 89 ARG NE 1 1
8 13170 1 1 89 ARG NH1 N 28.369 23.329 -0.635 1.00 . A A . 89 ARG NH1 1 1
8 13171 1 1 89 ARG NH2 N 30.400 23.320 0.435 1.00 . A A . 89 ARG NH2 1 1
8 13172 1 1 89 ARG O O 23.534 18.862 4.622 1.00 . A A . 89 ARG O 1 1
8 13173 1 1 90 VAL C C 22.009 16.265 3.869 1.00 . A A . 90 VAL C 1 1
8 13174 1 1 90 VAL CA C 22.219 17.288 2.758 1.00 . A A . 90 VAL CA 1 1
8 13175 1 1 90 VAL CB C 21.751 16.682 1.422 1.00 . A A . 90 VAL CB 1 1
8 13176 1 1 90 VAL CG1 C 20.305 16.218 1.523 1.00 . A A . 90 VAL CG1 1 1
8 13177 1 1 90 VAL CG2 C 21.918 17.688 0.293 1.00 . A A . 90 VAL CG2 1 1
8 13178 1 1 90 VAL H H 24.161 17.430 1.928 1.00 . A A . 90 VAL H 1 1
8 13179 1 1 90 VAL HA H 21.615 18.159 2.966 1.00 . A A . 90 VAL HA 1 1
8 13180 1 1 90 VAL HB H 22.367 15.822 1.204 1.00 . A A . 90 VAL HB 1 1
8 13181 1 1 90 VAL HG11 H 19.799 16.785 2.291 1.00 . A A . 90 VAL HG11 1 1
8 13182 1 1 90 VAL HG12 H 19.811 16.371 0.575 1.00 . A A . 90 VAL HG12 1 1
8 13183 1 1 90 VAL HG13 H 20.282 15.169 1.776 1.00 . A A . 90 VAL HG13 1 1
8 13184 1 1 90 VAL HG21 H 20.947 17.990 -0.068 1.00 . A A . 90 VAL HG21 1 1
8 13185 1 1 90 VAL HG22 H 22.452 18.553 0.659 1.00 . A A . 90 VAL HG22 1 1
8 13186 1 1 90 VAL HG23 H 22.477 17.235 -0.513 1.00 . A A . 90 VAL HG23 1 1
8 13187 1 1 90 VAL N N 23.613 17.711 2.690 1.00 . A A . 90 VAL N 1 1
8 13188 1 1 90 VAL O O 21.062 16.366 4.649 1.00 . A A . 90 VAL O 1 1
8 13189 1 1 91 PHE C C 22.924 14.831 6.351 1.00 . A A . 91 PHE C 1 1
8 13190 1 1 91 PHE CA C 22.811 14.237 4.950 1.00 . A A . 91 PHE CA 1 1
8 13191 1 1 91 PHE CB C 23.909 13.194 4.736 1.00 . A A . 91 PHE CB 1 1
8 13192 1 1 91 PHE CD1 C 24.679 12.330 6.963 1.00 . A A . 91 PHE CD1 1 1
8 13193 1 1 91 PHE CD2 C 23.253 10.948 5.643 1.00 . A A . 91 PHE CD2 1 1
8 13194 1 1 91 PHE CE1 C 24.717 11.359 7.946 1.00 . A A . 91 PHE CE1 1 1
8 13195 1 1 91 PHE CE2 C 23.286 9.974 6.623 1.00 . A A . 91 PHE CE2 1 1
8 13196 1 1 91 PHE CG C 23.948 12.136 5.802 1.00 . A A . 91 PHE CG 1 1
8 13197 1 1 91 PHE CZ C 24.020 10.179 7.775 1.00 . A A . 91 PHE CZ 1 1
8 13198 1 1 91 PHE H H 23.632 15.254 3.284 1.00 . A A . 91 PHE H 1 1
8 13199 1 1 91 PHE HA H 21.849 13.760 4.851 1.00 . A A . 91 PHE HA 1 1
8 13200 1 1 91 PHE HB2 H 23.750 12.703 3.788 1.00 . A A . 91 PHE HB2 1 1
8 13201 1 1 91 PHE HB3 H 24.869 13.689 4.723 1.00 . A A . 91 PHE HB3 1 1
8 13202 1 1 91 PHE HD1 H 25.225 13.254 7.097 1.00 . A A . 91 PHE HD1 1 1
8 13203 1 1 91 PHE HD2 H 22.680 10.786 4.742 1.00 . A A . 91 PHE HD2 1 1
8 13204 1 1 91 PHE HE1 H 25.291 11.523 8.845 1.00 . A A . 91 PHE HE1 1 1
8 13205 1 1 91 PHE HE2 H 22.740 9.052 6.487 1.00 . A A . 91 PHE HE2 1 1
8 13206 1 1 91 PHE HZ H 24.047 9.420 8.542 1.00 . A A . 91 PHE HZ 1 1
8 13207 1 1 91 PHE N N 22.899 15.280 3.935 1.00 . A A . 91 PHE N 1 1
8 13208 1 1 91 PHE O O 22.274 14.369 7.289 1.00 . A A . 91 PHE O 1 1
8 13209 1 1 92 LYS C C 22.635 17.041 8.325 1.00 . A A . 92 LYS C 1 1
8 13210 1 1 92 LYS CA C 23.956 16.518 7.771 1.00 . A A . 92 LYS CA 1 1
8 13211 1 1 92 LYS CB C 24.953 17.670 7.626 1.00 . A A . 92 LYS CB 1 1
8 13212 1 1 92 LYS CD C 24.141 19.744 8.789 1.00 . A A . 92 LYS CD 1 1
8 13213 1 1 92 LYS CE C 24.811 20.995 9.334 1.00 . A A . 92 LYS CE 1 1
8 13214 1 1 92 LYS CG C 25.063 18.539 8.868 1.00 . A A . 92 LYS CG 1 1
8 13215 1 1 92 LYS H H 24.247 16.182 5.701 1.00 . A A . 92 LYS H 1 1
8 13216 1 1 92 LYS HA H 24.358 15.790 8.459 1.00 . A A . 92 LYS HA 1 1
8 13217 1 1 92 LYS HB2 H 25.929 17.261 7.411 1.00 . A A . 92 LYS HB2 1 1
8 13218 1 1 92 LYS HB3 H 24.644 18.296 6.801 1.00 . A A . 92 LYS HB3 1 1
8 13219 1 1 92 LYS HD2 H 23.872 19.914 7.757 1.00 . A A . 92 LYS HD2 1 1
8 13220 1 1 92 LYS HD3 H 23.250 19.542 9.367 1.00 . A A . 92 LYS HD3 1 1
8 13221 1 1 92 LYS HE2 H 25.709 20.707 9.859 1.00 . A A . 92 LYS HE2 1 1
8 13222 1 1 92 LYS HE3 H 25.069 21.639 8.506 1.00 . A A . 92 LYS HE3 1 1
8 13223 1 1 92 LYS HG2 H 24.795 17.950 9.733 1.00 . A A . 92 LYS HG2 1 1
8 13224 1 1 92 LYS HG3 H 26.083 18.883 8.966 1.00 . A A . 92 LYS HG3 1 1
8 13225 1 1 92 LYS HZ1 H 23.652 21.131 11.066 1.00 . A A . 92 LYS HZ1 1 1
8 13226 1 1 92 LYS HZ2 H 23.060 22.045 9.772 1.00 . A A . 92 LYS HZ2 1 1
8 13227 1 1 92 LYS HZ3 H 24.412 22.579 10.636 1.00 . A A . 92 LYS HZ3 1 1
8 13228 1 1 92 LYS N N 23.756 15.859 6.486 1.00 . A A . 92 LYS N 1 1
8 13229 1 1 92 LYS NZ N 23.921 21.740 10.268 1.00 . A A . 92 LYS NZ 1 1
8 13230 1 1 92 LYS O O 22.359 16.919 9.519 1.00 . A A . 92 LYS O 1 1
8 13231 1 1 93 LYS C C 19.514 17.043 8.069 1.00 . A A . 93 LYS C 1 1
8 13232 1 1 93 LYS CA C 20.527 18.163 7.852 1.00 . A A . 93 LYS CA 1 1
8 13233 1 1 93 LYS CB C 20.007 19.137 6.792 1.00 . A A . 93 LYS CB 1 1
8 13234 1 1 93 LYS CD C 20.589 21.003 5.215 1.00 . A A . 93 LYS CD 1 1
8 13235 1 1 93 LYS CE C 21.384 22.288 5.046 1.00 . A A . 93 LYS CE 1 1
8 13236 1 1 93 LYS CG C 20.958 20.284 6.501 1.00 . A A . 93 LYS CG 1 1
8 13237 1 1 93 LYS H H 22.097 17.691 6.513 1.00 . A A . 93 LYS H 1 1
8 13238 1 1 93 LYS HA H 20.663 18.695 8.782 1.00 . A A . 93 LYS HA 1 1
8 13239 1 1 93 LYS HB2 H 19.839 18.594 5.874 1.00 . A A . 93 LYS HB2 1 1
8 13240 1 1 93 LYS HB3 H 19.069 19.552 7.132 1.00 . A A . 93 LYS HB3 1 1
8 13241 1 1 93 LYS HD2 H 20.795 20.353 4.377 1.00 . A A . 93 LYS HD2 1 1
8 13242 1 1 93 LYS HD3 H 19.535 21.242 5.236 1.00 . A A . 93 LYS HD3 1 1
8 13243 1 1 93 LYS HE2 H 22.364 22.149 5.476 1.00 . A A . 93 LYS HE2 1 1
8 13244 1 1 93 LYS HE3 H 21.481 22.500 3.991 1.00 . A A . 93 LYS HE3 1 1
8 13245 1 1 93 LYS HG2 H 20.919 20.989 7.319 1.00 . A A . 93 LYS HG2 1 1
8 13246 1 1 93 LYS HG3 H 21.962 19.893 6.409 1.00 . A A . 93 LYS HG3 1 1
8 13247 1 1 93 LYS HZ1 H 19.689 23.375 5.602 1.00 . A A . 93 LYS HZ1 1 1
8 13248 1 1 93 LYS HZ2 H 21.047 24.335 5.290 1.00 . A A . 93 LYS HZ2 1 1
8 13249 1 1 93 LYS HZ3 H 20.949 23.449 6.727 1.00 . A A . 93 LYS HZ3 1 1
8 13250 1 1 93 LYS N N 21.821 17.623 7.451 1.00 . A A . 93 LYS N 1 1
8 13251 1 1 93 LYS NZ N 20.721 23.442 5.713 1.00 . A A . 93 LYS NZ 1 1
8 13252 1 1 93 LYS O O 18.556 17.198 8.828 1.00 . A A . 93 LYS O 1 1
8 13253 1 1 94 CYS C C 18.695 14.344 8.979 1.00 . A A . 94 CYS C 1 1
8 13254 1 1 94 CYS CA C 18.839 14.770 7.522 1.00 . A A . 94 CYS CA 1 1
8 13255 1 1 94 CYS CB C 19.359 13.601 6.685 1.00 . A A . 94 CYS CB 1 1
8 13256 1 1 94 CYS H H 20.513 15.853 6.812 1.00 . A A . 94 CYS H 1 1
8 13257 1 1 94 CYS HA H 17.870 15.065 7.149 1.00 . A A . 94 CYS HA 1 1
8 13258 1 1 94 CYS HB2 H 19.670 13.970 5.719 1.00 . A A . 94 CYS HB2 1 1
8 13259 1 1 94 CYS HB3 H 20.209 13.160 7.185 1.00 . A A . 94 CYS HB3 1 1
8 13260 1 1 94 CYS HG H 17.480 12.104 7.538 1.00 . A A . 94 CYS HG 1 1
8 13261 1 1 94 CYS N N 19.733 15.916 7.401 1.00 . A A . 94 CYS N 1 1
8 13262 1 1 94 CYS O O 17.584 14.166 9.480 1.00 . A A . 94 CYS O 1 1
8 13263 1 1 94 CYS SG S 18.142 12.293 6.407 1.00 . A A . 94 CYS SG 1 1
8 13264 1 1 95 THR C C 20.253 14.920 11.964 1.00 . A A . 95 THR C 1 1
8 13265 1 1 95 THR CA C 19.829 13.772 11.056 1.00 . A A . 95 THR CA 1 1
8 13266 1 1 95 THR CB C 20.768 12.573 11.291 1.00 . A A . 95 THR CB 1 1
8 13267 1 1 95 THR CG2 C 20.462 11.447 10.315 1.00 . A A . 95 THR CG2 1 1
8 13268 1 1 95 THR H H 20.682 14.337 9.203 1.00 . A A . 95 THR H 1 1
8 13269 1 1 95 THR HA H 18.824 13.472 11.317 1.00 . A A . 95 THR HA 1 1
8 13270 1 1 95 THR HB H 20.617 12.209 12.297 1.00 . A A . 95 THR HB 1 1
8 13271 1 1 95 THR HG1 H 22.303 13.197 10.222 1.00 . A A . 95 THR HG1 1 1
8 13272 1 1 95 THR HG21 H 19.398 11.265 10.297 1.00 . A A . 95 THR HG21 1 1
8 13273 1 1 95 THR HG22 H 20.976 10.550 10.628 1.00 . A A . 95 THR HG22 1 1
8 13274 1 1 95 THR HG23 H 20.796 11.727 9.327 1.00 . A A . 95 THR HG23 1 1
8 13275 1 1 95 THR N N 19.828 14.180 9.657 1.00 . A A . 95 THR N 1 1
8 13276 1 1 95 THR O O 20.153 14.828 13.186 1.00 . A A . 95 THR O 1 1
8 13277 1 1 95 THR OG1 O 22.132 12.983 11.143 1.00 . A A . 95 THR OG1 1 1
8 13278 1 1 96 GLY C C 22.654 17.160 12.375 1.00 . A A . 96 GLY C 1 1
8 13279 1 1 96 GLY CA C 21.159 17.157 12.126 1.00 . A A . 96 GLY CA 1 1
8 13280 1 1 96 GLY H H 20.784 16.022 10.378 1.00 . A A . 96 GLY H 1 1
8 13281 1 1 96 GLY HA2 H 20.892 18.055 11.589 1.00 . A A . 96 GLY HA2 1 1
8 13282 1 1 96 GLY HA3 H 20.647 17.152 13.077 1.00 . A A . 96 GLY HA3 1 1
8 13283 1 1 96 GLY N N 20.727 16.004 11.356 1.00 . A A . 96 GLY N 1 1
8 13284 1 1 96 GLY O O 23.201 18.131 12.897 1.00 . A A . 96 GLY O 1 1
8 13285 1 1 97 ALA C C 25.420 15.331 10.962 1.00 . A A . 97 ALA C 1 1
8 13286 1 1 97 ALA CA C 24.758 15.951 12.188 1.00 . A A . 97 ALA CA 1 1
8 13287 1 1 97 ALA CB C 25.064 15.127 13.430 1.00 . A A . 97 ALA CB 1 1
8 13288 1 1 97 ALA H H 22.825 15.329 11.591 1.00 . A A . 97 ALA H 1 1
8 13289 1 1 97 ALA HA H 25.158 16.944 12.337 1.00 . A A . 97 ALA HA 1 1
8 13290 1 1 97 ALA HB1 H 25.200 14.093 13.149 1.00 . A A . 97 ALA HB1 1 1
8 13291 1 1 97 ALA HB2 H 25.966 15.497 13.893 1.00 . A A . 97 ALA HB2 1 1
8 13292 1 1 97 ALA HB3 H 24.242 15.207 14.126 1.00 . A A . 97 ALA HB3 1 1
8 13293 1 1 97 ALA N N 23.317 16.070 12.002 1.00 . A A . 97 ALA N 1 1
8 13294 1 1 97 ALA O O 24.826 14.497 10.279 1.00 . A A . 97 ALA O 1 1
8 13295 1 1 98 SER C C 27.684 13.742 9.705 1.00 . A A . 98 SER C 1 1
8 13296 1 1 98 SER CA C 27.395 15.231 9.543 1.00 . A A . 98 SER CA 1 1
8 13297 1 1 98 SER CB C 28.706 16.001 9.371 1.00 . A A . 98 SER CB 1 1
8 13298 1 1 98 SER H H 27.074 16.411 11.272 1.00 . A A . 98 SER H 1 1
8 13299 1 1 98 SER HA H 26.786 15.375 8.663 1.00 . A A . 98 SER HA 1 1
8 13300 1 1 98 SER HB2 H 29.464 15.335 8.990 1.00 . A A . 98 SER HB2 1 1
8 13301 1 1 98 SER HB3 H 28.555 16.812 8.674 1.00 . A A . 98 SER HB3 1 1
8 13302 1 1 98 SER HG H 29.423 17.448 10.481 1.00 . A A . 98 SER HG 1 1
8 13303 1 1 98 SER N N 26.654 15.744 10.690 1.00 . A A . 98 SER N 1 1
8 13304 1 1 98 SER O O 27.609 13.184 10.799 1.00 . A A . 98 SER O 1 1
8 13305 1 1 98 SER OG O 29.148 16.537 10.607 1.00 . A A . 98 SER OG 1 1
8 13306 1 1 99 PRO C C 29.647 11.333 9.280 1.00 . A A . 99 PRO C 1 1
8 13307 1 1 99 PRO CA C 28.330 11.648 8.578 1.00 . A A . 99 PRO CA 1 1
8 13308 1 1 99 PRO CB C 28.427 11.316 7.087 1.00 . A A . 99 PRO CB 1 1
8 13309 1 1 99 PRO CD C 28.131 13.683 7.248 1.00 . A A . 99 PRO CD 1 1
8 13310 1 1 99 PRO CG C 28.793 12.605 6.435 1.00 . A A . 99 PRO CG 1 1
8 13311 1 1 99 PRO HA H 27.537 11.069 9.026 1.00 . A A . 99 PRO HA 1 1
8 13312 1 1 99 PRO HB2 H 29.188 10.564 6.931 1.00 . A A . 99 PRO HB2 1 1
8 13313 1 1 99 PRO HB3 H 27.475 10.952 6.733 1.00 . A A . 99 PRO HB3 1 1
8 13314 1 1 99 PRO HD2 H 28.748 14.569 7.272 1.00 . A A . 99 PRO HD2 1 1
8 13315 1 1 99 PRO HD3 H 27.155 13.911 6.848 1.00 . A A . 99 PRO HD3 1 1
8 13316 1 1 99 PRO HG2 H 29.865 12.731 6.446 1.00 . A A . 99 PRO HG2 1 1
8 13317 1 1 99 PRO HG3 H 28.423 12.621 5.420 1.00 . A A . 99 PRO HG3 1 1
8 13318 1 1 99 PRO N N 28.022 13.081 8.587 1.00 . A A . 99 PRO N 1 1
8 13319 1 1 99 PRO O O 29.804 10.267 9.875 1.00 . A A . 99 PRO O 1 1
8 13320 1 1 100 SER C C 31.769 12.074 11.354 1.00 . A A . 100 SER C 1 1
8 13321 1 1 100 SER CA C 31.894 12.087 9.833 1.00 . A A . 100 SER CA 1 1
8 13322 1 1 100 SER CB C 32.850 13.200 9.399 1.00 . A A . 100 SER CB 1 1
8 13323 1 1 100 SER H H 30.404 13.096 8.718 1.00 . A A . 100 SER H 1 1
8 13324 1 1 100 SER HA H 32.290 11.137 9.508 1.00 . A A . 100 SER HA 1 1
8 13325 1 1 100 SER HB2 H 33.086 13.080 8.352 1.00 . A A . 100 SER HB2 1 1
8 13326 1 1 100 SER HB3 H 32.376 14.159 9.553 1.00 . A A . 100 SER HB3 1 1
8 13327 1 1 100 SER HG H 34.373 14.054 10.286 1.00 . A A . 100 SER HG 1 1
8 13328 1 1 100 SER N N 30.589 12.267 9.207 1.00 . A A . 100 SER N 1 1
8 13329 1 1 100 SER O O 32.504 11.365 12.041 1.00 . A A . 100 SER O 1 1
8 13330 1 1 100 SER OG O 34.053 13.160 10.146 1.00 . A A . 100 SER OG 1 1
8 13331 1 1 101 GLU C C 29.895 11.697 13.821 1.00 . A A . 101 GLU C 1 1
8 13332 1 1 101 GLU CA C 30.613 12.943 13.311 1.00 . A A . 101 GLU CA 1 1
8 13333 1 1 101 GLU CB C 29.798 14.191 13.656 1.00 . A A . 101 GLU CB 1 1
8 13334 1 1 101 GLU CD C 30.744 15.452 15.630 1.00 . A A . 101 GLU CD 1 1
8 13335 1 1 101 GLU CG C 29.702 14.462 15.148 1.00 . A A . 101 GLU CG 1 1
8 13336 1 1 101 GLU H H 30.279 13.405 11.272 1.00 . A A . 101 GLU H 1 1
8 13337 1 1 101 GLU HA H 31.577 13.010 13.791 1.00 . A A . 101 GLU HA 1 1
8 13338 1 1 101 GLU HB2 H 30.256 15.048 13.184 1.00 . A A . 101 GLU HB2 1 1
8 13339 1 1 101 GLU HB3 H 28.797 14.071 13.268 1.00 . A A . 101 GLU HB3 1 1
8 13340 1 1 101 GLU HG2 H 28.722 14.860 15.366 1.00 . A A . 101 GLU HG2 1 1
8 13341 1 1 101 GLU HG3 H 29.837 13.531 15.679 1.00 . A A . 101 GLU HG3 1 1
8 13342 1 1 101 GLU N N 30.833 12.863 11.872 1.00 . A A . 101 GLU N 1 1
8 13343 1 1 101 GLU O O 30.299 11.099 14.819 1.00 . A A . 101 GLU O 1 1
8 13344 1 1 101 GLU OE1 O 31.848 15.484 15.047 1.00 . A A . 101 GLU OE1 1 1
8 13345 1 1 101 GLU OE2 O 30.455 16.196 16.591 1.00 . A A . 101 GLU OE2 1 1
8 13346 1 1 102 PHE C C 28.921 8.882 13.495 1.00 . A A . 102 PHE C 1 1
8 13347 1 1 102 PHE CA C 28.053 10.137 13.513 1.00 . A A . 102 PHE CA 1 1
8 13348 1 1 102 PHE CB C 26.859 9.959 12.573 1.00 . A A . 102 PHE CB 1 1
8 13349 1 1 102 PHE CD1 C 24.929 9.358 14.059 1.00 . A A . 102 PHE CD1 1 1
8 13350 1 1 102 PHE CD2 C 25.780 7.693 12.580 1.00 . A A . 102 PHE CD2 1 1
8 13351 1 1 102 PHE CE1 C 23.987 8.463 14.529 1.00 . A A . 102 PHE CE1 1 1
8 13352 1 1 102 PHE CE2 C 24.840 6.793 13.045 1.00 . A A . 102 PHE CE2 1 1
8 13353 1 1 102 PHE CG C 25.836 8.984 13.081 1.00 . A A . 102 PHE CG 1 1
8 13354 1 1 102 PHE CZ C 23.941 7.179 14.021 1.00 . A A . 102 PHE CZ 1 1
8 13355 1 1 102 PHE H H 28.555 11.828 12.343 1.00 . A A . 102 PHE H 1 1
8 13356 1 1 102 PHE HA H 27.689 10.294 14.517 1.00 . A A . 102 PHE HA 1 1
8 13357 1 1 102 PHE HB2 H 26.370 10.912 12.438 1.00 . A A . 102 PHE HB2 1 1
8 13358 1 1 102 PHE HB3 H 27.213 9.603 11.617 1.00 . A A . 102 PHE HB3 1 1
8 13359 1 1 102 PHE HD1 H 24.962 10.362 14.457 1.00 . A A . 102 PHE HD1 1 1
8 13360 1 1 102 PHE HD2 H 26.483 7.391 11.816 1.00 . A A . 102 PHE HD2 1 1
8 13361 1 1 102 PHE HE1 H 23.285 8.767 15.292 1.00 . A A . 102 PHE HE1 1 1
8 13362 1 1 102 PHE HE2 H 24.807 5.791 12.645 1.00 . A A . 102 PHE HE2 1 1
8 13363 1 1 102 PHE HZ H 23.207 6.478 14.386 1.00 . A A . 102 PHE HZ 1 1
8 13364 1 1 102 PHE N N 28.828 11.311 13.130 1.00 . A A . 102 PHE N 1 1
8 13365 1 1 102 PHE O O 28.889 8.079 14.427 1.00 . A A . 102 PHE O 1 1
8 13366 1 1 103 ARG C C 31.568 7.493 13.436 1.00 . A A . 103 ARG C 1 1
8 13367 1 1 103 ARG CA C 30.569 7.563 12.284 1.00 . A A . 103 ARG CA 1 1
8 13368 1 1 103 ARG CB C 31.315 7.621 10.950 1.00 . A A . 103 ARG CB 1 1
8 13369 1 1 103 ARG CD C 31.555 5.146 10.589 1.00 . A A . 103 ARG CD 1 1
8 13370 1 1 103 ARG CG C 32.286 6.470 10.744 1.00 . A A . 103 ARG CG 1 1
8 13371 1 1 103 ARG CZ C 31.938 2.791 11.183 1.00 . A A . 103 ARG CZ 1 1
8 13372 1 1 103 ARG H H 29.675 9.395 11.715 1.00 . A A . 103 ARG H 1 1
8 13373 1 1 103 ARG HA H 29.953 6.676 12.304 1.00 . A A . 103 ARG HA 1 1
8 13374 1 1 103 ARG HB2 H 30.594 7.603 10.146 1.00 . A A . 103 ARG HB2 1 1
8 13375 1 1 103 ARG HB3 H 31.871 8.545 10.903 1.00 . A A . 103 ARG HB3 1 1
8 13376 1 1 103 ARG HD2 H 30.695 5.146 11.242 1.00 . A A . 103 ARG HD2 1 1
8 13377 1 1 103 ARG HD3 H 31.228 5.048 9.564 1.00 . A A . 103 ARG HD3 1 1
8 13378 1 1 103 ARG HE H 33.372 4.159 10.964 1.00 . A A . 103 ARG HE 1 1
8 13379 1 1 103 ARG HG2 H 32.866 6.655 9.852 1.00 . A A . 103 ARG HG2 1 1
8 13380 1 1 103 ARG HG3 H 32.945 6.410 11.598 1.00 . A A . 103 ARG HG3 1 1
8 13381 1 1 103 ARG HH11 H 30.000 3.295 10.912 1.00 . A A . 103 ARG HH11 1 1
8 13382 1 1 103 ARG HH12 H 30.284 1.638 11.331 1.00 . A A . 103 ARG HH12 1 1
8 13383 1 1 103 ARG HH21 H 33.759 1.980 11.516 1.00 . A A . 103 ARG HH21 1 1
8 13384 1 1 103 ARG HH22 H 32.423 0.891 11.675 1.00 . A A . 103 ARG HH22 1 1
8 13385 1 1 103 ARG N N 29.694 8.720 12.426 1.00 . A A . 103 ARG N 1 1
8 13386 1 1 103 ARG NE N 32.405 4.008 10.927 1.00 . A A . 103 ARG NE 1 1
8 13387 1 1 103 ARG NH1 N 30.634 2.555 11.139 1.00 . A A . 103 ARG NH1 1 1
8 13388 1 1 103 ARG NH2 N 32.776 1.806 11.482 1.00 . A A . 103 ARG NH2 1 1
8 13389 1 1 103 ARG O O 31.855 6.415 13.957 1.00 . A A . 103 ARG O 1 1
8 13390 1 1 104 ALA C C 32.418 8.335 16.244 1.00 . A A . 104 ALA C 1 1
8 13391 1 1 104 ALA CA C 33.061 8.718 14.916 1.00 . A A . 104 ALA CA 1 1
8 13392 1 1 104 ALA CB C 33.661 10.114 15.001 1.00 . A A . 104 ALA CB 1 1
8 13393 1 1 104 ALA H H 31.827 9.474 13.372 1.00 . A A . 104 ALA H 1 1
8 13394 1 1 104 ALA HA H 33.859 8.023 14.700 1.00 . A A . 104 ALA HA 1 1
8 13395 1 1 104 ALA HB1 H 32.889 10.848 14.819 1.00 . A A . 104 ALA HB1 1 1
8 13396 1 1 104 ALA HB2 H 34.079 10.266 15.985 1.00 . A A . 104 ALA HB2 1 1
8 13397 1 1 104 ALA HB3 H 34.438 10.217 14.259 1.00 . A A . 104 ALA HB3 1 1
8 13398 1 1 104 ALA N N 32.095 8.648 13.826 1.00 . A A . 104 ALA N 1 1
8 13399 1 1 104 ALA O O 33.077 7.793 17.131 1.00 . A A . 104 ALA O 1 1
8 13400 1 1 105 GLY C C 30.437 9.440 18.599 1.00 . A A . 105 GLY C 1 1
8 13401 1 1 105 GLY CA C 30.416 8.300 17.600 1.00 . A A . 105 GLY CA 1 1
8 13402 1 1 105 GLY H H 30.651 9.053 15.636 1.00 . A A . 105 GLY H 1 1
8 13403 1 1 105 GLY HA2 H 29.391 8.065 17.358 1.00 . A A . 105 GLY HA2 1 1
8 13404 1 1 105 GLY HA3 H 30.876 7.433 18.053 1.00 . A A . 105 GLY HA3 1 1
8 13405 1 1 105 GLY N N 31.126 8.621 16.376 1.00 . A A . 105 GLY N 1 1
8 13406 1 1 105 GLY O O 29.744 9.396 19.616 1.00 . A A . 105 GLY O 1 1
8 13407 1 1 106 CYS C C 29.973 12.238 19.450 1.00 . A A . 106 CYS C 1 1
8 13408 1 1 106 CYS CA C 31.343 11.620 19.191 1.00 . A A . 106 CYS CA 1 1
8 13409 1 1 106 CYS CB C 32.281 12.663 18.583 1.00 . A A . 106 CYS CB 1 1
8 13410 1 1 106 CYS H H 31.761 10.440 17.484 1.00 . A A . 106 CYS H 1 1
8 13411 1 1 106 CYS HA H 31.754 11.282 20.130 1.00 . A A . 106 CYS HA 1 1
8 13412 1 1 106 CYS HB2 H 33.211 12.186 18.313 1.00 . A A . 106 CYS HB2 1 1
8 13413 1 1 106 CYS HB3 H 31.823 13.074 17.696 1.00 . A A . 106 CYS HB3 1 1
8 13414 1 1 106 CYS HG H 31.987 15.097 19.284 1.00 . A A . 106 CYS HG 1 1
8 13415 1 1 106 CYS N N 31.233 10.463 18.309 1.00 . A A . 106 CYS N 1 1
8 13416 1 1 106 CYS O O 29.288 12.662 18.519 1.00 . A A . 106 CYS O 1 1
8 13417 1 1 106 CYS SG S 32.671 14.039 19.690 1.00 . A A . 106 CYS SG 1 1
8 13418 1 1 107 GLU C C 28.179 14.304 20.648 1.00 . A A . 107 GLU C 1 1
8 13419 1 1 107 GLU CA C 28.290 12.850 21.098 1.00 . A A . 107 GLU CA 1 1
8 13420 1 1 107 GLU CB C 28.094 12.757 22.613 1.00 . A A . 107 GLU CB 1 1
8 13421 1 1 107 GLU CD C 30.364 12.747 23.720 1.00 . A A . 107 GLU CD 1 1
8 13422 1 1 107 GLU CG C 29.116 13.550 23.409 1.00 . A A . 107 GLU CG 1 1
8 13423 1 1 107 GLU H H 30.171 11.931 21.416 1.00 . A A . 107 GLU H 1 1
8 13424 1 1 107 GLU HA H 27.519 12.274 20.609 1.00 . A A . 107 GLU HA 1 1
8 13425 1 1 107 GLU HB2 H 27.109 13.127 22.859 1.00 . A A . 107 GLU HB2 1 1
8 13426 1 1 107 GLU HB3 H 28.163 11.721 22.909 1.00 . A A . 107 GLU HB3 1 1
8 13427 1 1 107 GLU HG2 H 29.400 14.422 22.839 1.00 . A A . 107 GLU HG2 1 1
8 13428 1 1 107 GLU HG3 H 28.665 13.862 24.340 1.00 . A A . 107 GLU HG3 1 1
8 13429 1 1 107 GLU N N 29.580 12.285 20.719 1.00 . A A . 107 GLU N 1 1
8 13430 1 1 107 GLU O O 27.157 14.719 20.104 1.00 . A A . 107 GLU O 1 1
8 13431 1 1 107 GLU OE1 O 30.447 11.583 23.275 1.00 . A A . 107 GLU OE1 1 1
8 13432 1 1 107 GLU OE2 O 31.258 13.283 24.407 1.00 . A A . 107 GLU OE2 1 1
9 13433 1 1 1 MET C C 1.248 -1.512 -2.618 1.00 . A A . 1 MET C 1 1
9 13434 1 1 1 MET CA C 1.749 -0.625 -1.483 1.00 . A A . 1 MET CA 1 1
9 13435 1 1 1 MET CB C 3.131 -1.094 -1.024 1.00 . A A . 1 MET CB 1 1
9 13436 1 1 1 MET CE C 5.603 1.791 -0.658 1.00 . A A . 1 MET CE 1 1
9 13437 1 1 1 MET CG C 4.277 -0.392 -1.734 1.00 . A A . 1 MET CG 1 1
9 13438 1 1 1 MET H1 H 1.006 -1.199 0.414 1.00 . A A . 1 MET H1 1 1
9 13439 1 1 1 MET HA H 1.824 0.391 -1.842 1.00 . A A . 1 MET HA 1 1
9 13440 1 1 1 MET HB2 H 3.227 -0.911 0.035 1.00 . A A . 1 MET HB2 1 1
9 13441 1 1 1 MET HB3 H 3.218 -2.154 -1.209 1.00 . A A . 1 MET HB3 1 1
9 13442 1 1 1 MET HE1 H 6.236 2.179 0.127 1.00 . A A . 1 MET HE1 1 1
9 13443 1 1 1 MET HE2 H 5.958 2.143 -1.615 1.00 . A A . 1 MET HE2 1 1
9 13444 1 1 1 MET HE3 H 4.589 2.130 -0.503 1.00 . A A . 1 MET HE3 1 1
9 13445 1 1 1 MET HG2 H 4.644 -1.034 -2.521 1.00 . A A . 1 MET HG2 1 1
9 13446 1 1 1 MET HG3 H 3.906 0.526 -2.166 1.00 . A A . 1 MET HG3 1 1
9 13447 1 1 1 MET N N 0.814 -0.635 -0.364 1.00 . A A . 1 MET N 1 1
9 13448 1 1 1 MET O O 1.238 -2.738 -2.502 1.00 . A A . 1 MET O 1 1
9 13449 1 1 1 MET SD S 5.644 0.000 -0.626 1.00 . A A . 1 MET SD 1 1
9 13450 1 1 2 ASP C C 1.484 -2.195 -5.689 1.00 . A A . 2 ASP C 1 1
9 13451 1 1 2 ASP CA C 0.333 -1.619 -4.870 1.00 . A A . 2 ASP CA 1 1
9 13452 1 1 2 ASP CB C -0.526 -0.706 -5.747 1.00 . A A . 2 ASP CB 1 1
9 13453 1 1 2 ASP CG C -1.666 -1.450 -6.415 1.00 . A A . 2 ASP CG 1 1
9 13454 1 1 2 ASP H H 0.867 0.093 -3.746 1.00 . A A . 2 ASP H 1 1
9 13455 1 1 2 ASP HA H -0.277 -2.433 -4.508 1.00 . A A . 2 ASP HA 1 1
9 13456 1 1 2 ASP HB2 H -0.944 0.080 -5.135 1.00 . A A . 2 ASP HB2 1 1
9 13457 1 1 2 ASP HB3 H 0.094 -0.268 -6.515 1.00 . A A . 2 ASP HB3 1 1
9 13458 1 1 2 ASP N N 0.834 -0.886 -3.714 1.00 . A A . 2 ASP N 1 1
9 13459 1 1 2 ASP O O 2.569 -1.617 -5.746 1.00 . A A . 2 ASP O 1 1
9 13460 1 1 2 ASP OD1 O -2.241 -2.354 -5.773 1.00 . A A . 2 ASP OD1 1 1
9 13461 1 1 2 ASP OD2 O -1.981 -1.130 -7.580 1.00 . A A . 2 ASP OD2 1 1
9 13462 1 1 3 ASN C C 2.821 -3.032 -8.179 1.00 . A A . 3 ASN C 1 1
9 13463 1 1 3 ASN CA C 2.257 -3.993 -7.137 1.00 . A A . 3 ASN CA 1 1
9 13464 1 1 3 ASN CB C 1.671 -5.225 -7.828 1.00 . A A . 3 ASN CB 1 1
9 13465 1 1 3 ASN CG C 1.407 -6.361 -6.859 1.00 . A A . 3 ASN CG 1 1
9 13466 1 1 3 ASN H H 0.355 -3.751 -6.239 1.00 . A A . 3 ASN H 1 1
9 13467 1 1 3 ASN HA H 3.056 -4.305 -6.482 1.00 . A A . 3 ASN HA 1 1
9 13468 1 1 3 ASN HB2 H 0.736 -4.956 -8.299 1.00 . A A . 3 ASN HB2 1 1
9 13469 1 1 3 ASN HB3 H 2.362 -5.572 -8.581 1.00 . A A . 3 ASN HB3 1 1
9 13470 1 1 3 ASN HD21 H 0.629 -7.461 -8.322 1.00 . A A . 3 ASN HD21 1 1
9 13471 1 1 3 ASN HD22 H 0.659 -8.200 -6.760 1.00 . A A . 3 ASN HD22 1 1
9 13472 1 1 3 ASN N N 1.240 -3.338 -6.322 1.00 . A A . 3 ASN N 1 1
9 13473 1 1 3 ASN ND2 N 0.841 -7.451 -7.365 1.00 . A A . 3 ASN ND2 1 1
9 13474 1 1 3 ASN O O 4.032 -2.974 -8.394 1.00 . A A . 3 ASN O 1 1
9 13475 1 1 3 ASN OD1 O 1.708 -6.260 -5.670 1.00 . A A . 3 ASN OD1 1 1
9 13476 1 1 4 ARG C C 3.272 -0.262 -9.252 1.00 . A A . 4 ARG C 1 1
9 13477 1 1 4 ARG CA C 2.345 -1.320 -9.842 1.00 . A A . 4 ARG CA 1 1
9 13478 1 1 4 ARG CB C 1.118 -0.650 -10.464 1.00 . A A . 4 ARG CB 1 1
9 13479 1 1 4 ARG CD C -0.498 -2.384 -11.298 1.00 . A A . 4 ARG CD 1 1
9 13480 1 1 4 ARG CG C 0.577 -1.380 -11.682 1.00 . A A . 4 ARG CG 1 1
9 13481 1 1 4 ARG CZ C 0.531 -4.541 -11.874 1.00 . A A . 4 ARG CZ 1 1
9 13482 1 1 4 ARG H H 0.984 -2.370 -8.607 1.00 . A A . 4 ARG H 1 1
9 13483 1 1 4 ARG HA H 2.877 -1.860 -10.610 1.00 . A A . 4 ARG HA 1 1
9 13484 1 1 4 ARG HB2 H 0.334 -0.602 -9.722 1.00 . A A . 4 ARG HB2 1 1
9 13485 1 1 4 ARG HB3 H 1.383 0.354 -10.760 1.00 . A A . 4 ARG HB3 1 1
9 13486 1 1 4 ARG HD2 H -1.035 -2.006 -10.441 1.00 . A A . 4 ARG HD2 1 1
9 13487 1 1 4 ARG HD3 H -1.179 -2.496 -12.128 1.00 . A A . 4 ARG HD3 1 1
9 13488 1 1 4 ARG HE H 0.098 -3.943 -10.021 1.00 . A A . 4 ARG HE 1 1
9 13489 1 1 4 ARG HG2 H 0.153 -0.657 -12.364 1.00 . A A . 4 ARG HG2 1 1
9 13490 1 1 4 ARG HG3 H 1.389 -1.901 -12.167 1.00 . A A . 4 ARG HG3 1 1
9 13491 1 1 4 ARG HH11 H 0.127 -3.344 -13.450 1.00 . A A . 4 ARG HH11 1 1
9 13492 1 1 4 ARG HH12 H 0.853 -4.868 -13.842 1.00 . A A . 4 ARG HH12 1 1
9 13493 1 1 4 ARG HH21 H 1.054 -5.952 -10.524 1.00 . A A . 4 ARG HH21 1 1
9 13494 1 1 4 ARG HH22 H 1.379 -6.351 -12.177 1.00 . A A . 4 ARG HH22 1 1
9 13495 1 1 4 ARG N N 1.935 -2.278 -8.822 1.00 . A A . 4 ARG N 1 1
9 13496 1 1 4 ARG NE N 0.066 -3.690 -10.967 1.00 . A A . 4 ARG NE 1 1
9 13497 1 1 4 ARG NH1 N 0.501 -4.225 -13.161 1.00 . A A . 4 ARG NH1 1 1
9 13498 1 1 4 ARG NH2 N 1.029 -5.711 -11.494 1.00 . A A . 4 ARG NH2 1 1
9 13499 1 1 4 ARG O O 4.251 0.142 -9.881 1.00 . A A . 4 ARG O 1 1
9 13500 1 1 5 VAL C C 5.124 0.639 -6.966 1.00 . A A . 5 VAL C 1 1
9 13501 1 1 5 VAL CA C 3.762 1.196 -7.365 1.00 . A A . 5 VAL CA 1 1
9 13502 1 1 5 VAL CB C 3.051 1.733 -6.109 1.00 . A A . 5 VAL CB 1 1
9 13503 1 1 5 VAL CG1 C 3.849 2.868 -5.487 1.00 . A A . 5 VAL CG1 1 1
9 13504 1 1 5 VAL CG2 C 1.639 2.186 -6.449 1.00 . A A . 5 VAL CG2 1 1
9 13505 1 1 5 VAL H H 2.165 -0.175 -7.589 1.00 . A A . 5 VAL H 1 1
9 13506 1 1 5 VAL HA H 3.907 2.019 -8.050 1.00 . A A . 5 VAL HA 1 1
9 13507 1 1 5 VAL HB H 2.985 0.931 -5.387 1.00 . A A . 5 VAL HB 1 1
9 13508 1 1 5 VAL HG11 H 3.386 3.812 -5.735 1.00 . A A . 5 VAL HG11 1 1
9 13509 1 1 5 VAL HG12 H 3.872 2.747 -4.414 1.00 . A A . 5 VAL HG12 1 1
9 13510 1 1 5 VAL HG13 H 4.858 2.851 -5.872 1.00 . A A . 5 VAL HG13 1 1
9 13511 1 1 5 VAL HG21 H 1.112 2.435 -5.540 1.00 . A A . 5 VAL HG21 1 1
9 13512 1 1 5 VAL HG22 H 1.686 3.055 -7.088 1.00 . A A . 5 VAL HG22 1 1
9 13513 1 1 5 VAL HG23 H 1.118 1.390 -6.961 1.00 . A A . 5 VAL HG23 1 1
9 13514 1 1 5 VAL N N 2.957 0.185 -8.040 1.00 . A A . 5 VAL N 1 1
9 13515 1 1 5 VAL O O 6.139 1.330 -7.054 1.00 . A A . 5 VAL O 1 1
9 13516 1 1 6 ARG C C 7.301 -1.483 -7.308 1.00 . A A . 6 ARG C 1 1
9 13517 1 1 6 ARG CA C 6.375 -1.267 -6.115 1.00 . A A . 6 ARG CA 1 1
9 13518 1 1 6 ARG CB C 6.071 -2.607 -5.442 1.00 . A A . 6 ARG CB 1 1
9 13519 1 1 6 ARG CD C 6.568 -2.729 -2.982 1.00 . A A . 6 ARG CD 1 1
9 13520 1 1 6 ARG CG C 7.088 -3.002 -4.384 1.00 . A A . 6 ARG CG 1 1
9 13521 1 1 6 ARG CZ C 7.130 -4.743 -1.689 1.00 . A A . 6 ARG CZ 1 1
9 13522 1 1 6 ARG H H 4.296 -1.116 -6.481 1.00 . A A . 6 ARG H 1 1
9 13523 1 1 6 ARG HA H 6.868 -0.621 -5.404 1.00 . A A . 6 ARG HA 1 1
9 13524 1 1 6 ARG HB2 H 5.100 -2.549 -4.973 1.00 . A A . 6 ARG HB2 1 1
9 13525 1 1 6 ARG HB3 H 6.051 -3.378 -6.197 1.00 . A A . 6 ARG HB3 1 1
9 13526 1 1 6 ARG HD2 H 6.645 -1.671 -2.783 1.00 . A A . 6 ARG HD2 1 1
9 13527 1 1 6 ARG HD3 H 5.532 -3.030 -2.932 1.00 . A A . 6 ARG HD3 1 1
9 13528 1 1 6 ARG HE H 8.006 -2.966 -1.468 1.00 . A A . 6 ARG HE 1 1
9 13529 1 1 6 ARG HG2 H 7.301 -4.057 -4.478 1.00 . A A . 6 ARG HG2 1 1
9 13530 1 1 6 ARG HG3 H 7.994 -2.435 -4.540 1.00 . A A . 6 ARG HG3 1 1
9 13531 1 1 6 ARG HH11 H 5.663 -4.992 -3.056 1.00 . A A . 6 ARG HH11 1 1
9 13532 1 1 6 ARG HH12 H 6.069 -6.404 -2.137 1.00 . A A . 6 ARG HH12 1 1
9 13533 1 1 6 ARG HH21 H 8.550 -4.818 -0.252 1.00 . A A . 6 ARG HH21 1 1
9 13534 1 1 6 ARG HH22 H 7.710 -6.304 -0.543 1.00 . A A . 6 ARG HH22 1 1
9 13535 1 1 6 ARG N N 5.138 -0.616 -6.528 1.00 . A A . 6 ARG N 1 1
9 13536 1 1 6 ARG NE N 7.323 -3.459 -1.966 1.00 . A A . 6 ARG NE 1 1
9 13537 1 1 6 ARG NH1 N 6.211 -5.437 -2.348 1.00 . A A . 6 ARG NH1 1 1
9 13538 1 1 6 ARG NH2 N 7.856 -5.337 -0.751 1.00 . A A . 6 ARG NH2 1 1
9 13539 1 1 6 ARG O O 8.522 -1.402 -7.180 1.00 . A A . 6 ARG O 1 1
9 13540 1 1 7 GLU C C 8.282 -0.744 -10.061 1.00 . A A . 7 GLU C 1 1
9 13541 1 1 7 GLU CA C 7.483 -1.987 -9.682 1.00 . A A . 7 GLU CA 1 1
9 13542 1 1 7 GLU CB C 6.557 -2.383 -10.834 1.00 . A A . 7 GLU CB 1 1
9 13543 1 1 7 GLU CD C 7.644 -4.634 -11.204 1.00 . A A . 7 GLU CD 1 1
9 13544 1 1 7 GLU CG C 6.349 -3.883 -10.960 1.00 . A A . 7 GLU CG 1 1
9 13545 1 1 7 GLU H H 5.732 -1.810 -8.505 1.00 . A A . 7 GLU H 1 1
9 13546 1 1 7 GLU HA H 8.170 -2.797 -9.490 1.00 . A A . 7 GLU HA 1 1
9 13547 1 1 7 GLU HB2 H 5.595 -1.918 -10.683 1.00 . A A . 7 GLU HB2 1 1
9 13548 1 1 7 GLU HB3 H 6.980 -2.021 -11.760 1.00 . A A . 7 GLU HB3 1 1
9 13549 1 1 7 GLU HG2 H 5.906 -4.250 -10.047 1.00 . A A . 7 GLU HG2 1 1
9 13550 1 1 7 GLU HG3 H 5.679 -4.073 -11.786 1.00 . A A . 7 GLU HG3 1 1
9 13551 1 1 7 GLU N N 6.710 -1.759 -8.467 1.00 . A A . 7 GLU N 1 1
9 13552 1 1 7 GLU O O 9.417 -0.840 -10.526 1.00 . A A . 7 GLU O 1 1
9 13553 1 1 7 GLU OE1 O 8.635 -3.992 -11.611 1.00 . A A . 7 GLU OE1 1 1
9 13554 1 1 7 GLU OE2 O 7.667 -5.863 -10.987 1.00 . A A . 7 GLU OE2 1 1
9 13555 1 1 8 ALA C C 9.639 1.838 -9.405 1.00 . A A . 8 ALA C 1 1
9 13556 1 1 8 ALA CA C 8.334 1.686 -10.178 1.00 . A A . 8 ALA CA 1 1
9 13557 1 1 8 ALA CB C 7.403 2.853 -9.881 1.00 . A A . 8 ALA CB 1 1
9 13558 1 1 8 ALA H H 6.773 0.436 -9.486 1.00 . A A . 8 ALA H 1 1
9 13559 1 1 8 ALA HA H 8.551 1.692 -11.237 1.00 . A A . 8 ALA HA 1 1
9 13560 1 1 8 ALA HB1 H 6.440 2.474 -9.572 1.00 . A A . 8 ALA HB1 1 1
9 13561 1 1 8 ALA HB2 H 7.824 3.456 -9.090 1.00 . A A . 8 ALA HB2 1 1
9 13562 1 1 8 ALA HB3 H 7.286 3.455 -10.770 1.00 . A A . 8 ALA HB3 1 1
9 13563 1 1 8 ALA N N 7.679 0.424 -9.859 1.00 . A A . 8 ALA N 1 1
9 13564 1 1 8 ALA O O 10.615 2.389 -9.917 1.00 . A A . 8 ALA O 1 1
9 13565 1 1 9 CYS C C 12.017 0.714 -7.974 1.00 . A A . 9 CYS C 1 1
9 13566 1 1 9 CYS CA C 10.837 1.431 -7.326 1.00 . A A . 9 CYS CA 1 1
9 13567 1 1 9 CYS CB C 10.552 0.828 -5.950 1.00 . A A . 9 CYS CB 1 1
9 13568 1 1 9 CYS H H 8.843 0.920 -7.818 1.00 . A A . 9 CYS H 1 1
9 13569 1 1 9 CYS HA H 11.087 2.474 -7.208 1.00 . A A . 9 CYS HA 1 1
9 13570 1 1 9 CYS HB2 H 9.825 1.442 -5.439 1.00 . A A . 9 CYS HB2 1 1
9 13571 1 1 9 CYS HB3 H 10.148 -0.165 -6.077 1.00 . A A . 9 CYS HB3 1 1
9 13572 1 1 9 CYS HG H 13.077 0.950 -5.622 1.00 . A A . 9 CYS HG 1 1
9 13573 1 1 9 CYS N N 9.651 1.348 -8.171 1.00 . A A . 9 CYS N 1 1
9 13574 1 1 9 CYS O O 13.165 1.131 -7.827 1.00 . A A . 9 CYS O 1 1
9 13575 1 1 9 CYS SG S 12.007 0.700 -4.884 1.00 . A A . 9 CYS SG 1 1
9 13576 1 1 10 GLN C C 13.467 -0.309 -10.423 1.00 . A A . 10 GLN C 1 1
9 13577 1 1 10 GLN CA C 12.763 -1.144 -9.358 1.00 . A A . 10 GLN CA 1 1
9 13578 1 1 10 GLN CB C 12.162 -2.399 -9.992 1.00 . A A . 10 GLN CB 1 1
9 13579 1 1 10 GLN CD C 13.979 -4.137 -9.736 1.00 . A A . 10 GLN CD 1 1
9 13580 1 1 10 GLN CG C 13.186 -3.274 -10.698 1.00 . A A . 10 GLN CG 1 1
9 13581 1 1 10 GLN H H 10.791 -0.650 -8.769 1.00 . A A . 10 GLN H 1 1
9 13582 1 1 10 GLN HA H 13.487 -1.439 -8.614 1.00 . A A . 10 GLN HA 1 1
9 13583 1 1 10 GLN HB2 H 11.689 -2.987 -9.219 1.00 . A A . 10 GLN HB2 1 1
9 13584 1 1 10 GLN HB3 H 11.416 -2.102 -10.714 1.00 . A A . 10 GLN HB3 1 1
9 13585 1 1 10 GLN HE21 H 12.474 -5.431 -9.618 1.00 . A A . 10 GLN HE21 1 1
9 13586 1 1 10 GLN HE22 H 13.871 -5.815 -8.676 1.00 . A A . 10 GLN HE22 1 1
9 13587 1 1 10 GLN HG2 H 12.670 -3.919 -11.394 1.00 . A A . 10 GLN HG2 1 1
9 13588 1 1 10 GLN HG3 H 13.871 -2.638 -11.238 1.00 . A A . 10 GLN HG3 1 1
9 13589 1 1 10 GLN N N 11.725 -0.368 -8.689 1.00 . A A . 10 GLN N 1 1
9 13590 1 1 10 GLN NE2 N 13.381 -5.239 -9.298 1.00 . A A . 10 GLN NE2 1 1
9 13591 1 1 10 GLN O O 14.693 -0.329 -10.532 1.00 . A A . 10 GLN O 1 1
9 13592 1 1 10 GLN OE1 O 15.116 -3.816 -9.390 1.00 . A A . 10 GLN OE1 1 1
9 13593 1 1 11 TYR C C 13.992 2.449 -11.680 1.00 . A A . 11 TYR C 1 1
9 13594 1 1 11 TYR CA C 13.230 1.264 -12.264 1.00 . A A . 11 TYR CA 1 1
9 13595 1 1 11 TYR CB C 12.110 1.763 -13.179 1.00 . A A . 11 TYR CB 1 1
9 13596 1 1 11 TYR CD1 C 13.569 2.560 -15.079 1.00 . A A . 11 TYR CD1 1 1
9 13597 1 1 11 TYR CD2 C 11.971 4.080 -14.175 1.00 . A A . 11 TYR CD2 1 1
9 13598 1 1 11 TYR CE1 C 13.982 3.523 -15.980 1.00 . A A . 11 TYR CE1 1 1
9 13599 1 1 11 TYR CE2 C 12.376 5.048 -15.073 1.00 . A A . 11 TYR CE2 1 1
9 13600 1 1 11 TYR CG C 12.558 2.820 -14.163 1.00 . A A . 11 TYR CG 1 1
9 13601 1 1 11 TYR CZ C 13.382 4.765 -15.973 1.00 . A A . 11 TYR CZ 1 1
9 13602 1 1 11 TYR H H 11.713 0.398 -11.070 1.00 . A A . 11 TYR H 1 1
9 13603 1 1 11 TYR HA H 13.914 0.662 -12.845 1.00 . A A . 11 TYR HA 1 1
9 13604 1 1 11 TYR HB2 H 11.717 0.932 -13.742 1.00 . A A . 11 TYR HB2 1 1
9 13605 1 1 11 TYR HB3 H 11.322 2.186 -12.573 1.00 . A A . 11 TYR HB3 1 1
9 13606 1 1 11 TYR HD1 H 14.037 1.586 -15.082 1.00 . A A . 11 TYR HD1 1 1
9 13607 1 1 11 TYR HD2 H 11.183 4.298 -13.469 1.00 . A A . 11 TYR HD2 1 1
9 13608 1 1 11 TYR HE1 H 14.770 3.302 -16.685 1.00 . A A . 11 TYR HE1 1 1
9 13609 1 1 11 TYR HE2 H 11.907 6.021 -15.068 1.00 . A A . 11 TYR HE2 1 1
9 13610 1 1 11 TYR HH H 13.903 6.563 -16.410 1.00 . A A . 11 TYR HH 1 1
9 13611 1 1 11 TYR N N 12.683 0.424 -11.206 1.00 . A A . 11 TYR N 1 1
9 13612 1 1 11 TYR O O 15.120 2.735 -12.082 1.00 . A A . 11 TYR O 1 1
9 13613 1 1 11 TYR OH O 13.790 5.727 -16.869 1.00 . A A . 11 TYR OH 1 1
9 13614 1 1 12 ILE C C 15.271 3.894 -9.369 1.00 . A A . 12 ILE C 1 1
9 13615 1 1 12 ILE CA C 13.985 4.289 -10.087 1.00 . A A . 12 ILE CA 1 1
9 13616 1 1 12 ILE CB C 13.029 4.951 -9.078 1.00 . A A . 12 ILE CB 1 1
9 13617 1 1 12 ILE CD1 C 10.589 5.627 -8.823 1.00 . A A . 12 ILE CD1 1 1
9 13618 1 1 12 ILE CG1 C 11.740 5.388 -9.775 1.00 . A A . 12 ILE CG1 1 1
9 13619 1 1 12 ILE CG2 C 13.705 6.139 -8.409 1.00 . A A . 12 ILE CG2 1 1
9 13620 1 1 12 ILE H H 12.469 2.859 -10.452 1.00 . A A . 12 ILE H 1 1
9 13621 1 1 12 ILE HA H 14.222 5.010 -10.856 1.00 . A A . 12 ILE HA 1 1
9 13622 1 1 12 ILE HB H 12.790 4.227 -8.314 1.00 . A A . 12 ILE HB 1 1
9 13623 1 1 12 ILE HD11 H 10.756 5.072 -7.911 1.00 . A A . 12 ILE HD11 1 1
9 13624 1 1 12 ILE HD12 H 10.523 6.681 -8.594 1.00 . A A . 12 ILE HD12 1 1
9 13625 1 1 12 ILE HD13 H 9.668 5.299 -9.280 1.00 . A A . 12 ILE HD13 1 1
9 13626 1 1 12 ILE HG12 H 11.921 6.306 -10.312 1.00 . A A . 12 ILE HG12 1 1
9 13627 1 1 12 ILE HG13 H 11.439 4.621 -10.474 1.00 . A A . 12 ILE HG13 1 1
9 13628 1 1 12 ILE HG21 H 12.961 6.878 -8.152 1.00 . A A . 12 ILE HG21 1 1
9 13629 1 1 12 ILE HG22 H 14.209 5.809 -7.513 1.00 . A A . 12 ILE HG22 1 1
9 13630 1 1 12 ILE HG23 H 14.425 6.573 -9.088 1.00 . A A . 12 ILE HG23 1 1
9 13631 1 1 12 ILE N N 13.367 3.135 -10.729 1.00 . A A . 12 ILE N 1 1
9 13632 1 1 12 ILE O O 16.274 4.604 -9.435 1.00 . A A . 12 ILE O 1 1
9 13633 1 1 13 SER C C 17.596 2.103 -8.881 1.00 . A A . 13 SER C 1 1
9 13634 1 1 13 SER CA C 16.397 2.266 -7.952 1.00 . A A . 13 SER CA 1 1
9 13635 1 1 13 SER CB C 16.076 0.932 -7.277 1.00 . A A . 13 SER CB 1 1
9 13636 1 1 13 SER H H 14.405 2.233 -8.670 1.00 . A A . 13 SER H 1 1
9 13637 1 1 13 SER HA H 16.641 2.995 -7.193 1.00 . A A . 13 SER HA 1 1
9 13638 1 1 13 SER HB2 H 16.891 0.655 -6.626 1.00 . A A . 13 SER HB2 1 1
9 13639 1 1 13 SER HB3 H 15.171 1.034 -6.696 1.00 . A A . 13 SER HB3 1 1
9 13640 1 1 13 SER HG H 15.741 -0.930 -7.788 1.00 . A A . 13 SER HG 1 1
9 13641 1 1 13 SER N N 15.235 2.755 -8.685 1.00 . A A . 13 SER N 1 1
9 13642 1 1 13 SER O O 18.734 2.377 -8.498 1.00 . A A . 13 SER O 1 1
9 13643 1 1 13 SER OG O 15.889 -0.094 -8.237 1.00 . A A . 13 SER OG 1 1
9 13644 1 1 14 ASP C C 18.998 2.792 -11.509 1.00 . A A . 14 ASP C 1 1
9 13645 1 1 14 ASP CA C 18.388 1.458 -11.090 1.00 . A A . 14 ASP CA 1 1
9 13646 1 1 14 ASP CB C 17.840 0.726 -12.316 1.00 . A A . 14 ASP CB 1 1
9 13647 1 1 14 ASP CG C 18.939 0.240 -13.240 1.00 . A A . 14 ASP CG 1 1
9 13648 1 1 14 ASP H H 16.405 1.456 -10.350 1.00 . A A . 14 ASP H 1 1
9 13649 1 1 14 ASP HA H 19.157 0.852 -10.635 1.00 . A A . 14 ASP HA 1 1
9 13650 1 1 14 ASP HB2 H 17.265 -0.129 -11.990 1.00 . A A . 14 ASP HB2 1 1
9 13651 1 1 14 ASP HB3 H 17.198 1.396 -12.869 1.00 . A A . 14 ASP HB3 1 1
9 13652 1 1 14 ASP N N 17.332 1.657 -10.104 1.00 . A A . 14 ASP N 1 1
9 13653 1 1 14 ASP O O 20.160 2.856 -11.912 1.00 . A A . 14 ASP O 1 1
9 13654 1 1 14 ASP OD1 O 19.467 -0.867 -13.004 1.00 . A A . 14 ASP OD1 1 1
9 13655 1 1 14 ASP OD2 O 19.271 0.967 -14.200 1.00 . A A . 14 ASP OD2 1 1
9 13656 1 1 15 HIS C C 18.978 6.020 -10.541 1.00 . A A . 15 HIS C 1 1
9 13657 1 1 15 HIS CA C 18.669 5.188 -11.782 1.00 . A A . 15 HIS CA 1 1
9 13658 1 1 15 HIS CB C 17.617 5.897 -12.636 1.00 . A A . 15 HIS CB 1 1
9 13659 1 1 15 HIS CD2 C 17.238 4.106 -14.473 1.00 . A A . 15 HIS CD2 1 1
9 13660 1 1 15 HIS CE1 C 17.541 5.380 -16.231 1.00 . A A . 15 HIS CE1 1 1
9 13661 1 1 15 HIS CG C 17.511 5.355 -14.028 1.00 . A A . 15 HIS CG 1 1
9 13662 1 1 15 HIS H H 17.291 3.741 -11.084 1.00 . A A . 15 HIS H 1 1
9 13663 1 1 15 HIS HA H 19.574 5.077 -12.360 1.00 . A A . 15 HIS HA 1 1
9 13664 1 1 15 HIS HB2 H 16.650 5.792 -12.165 1.00 . A A . 15 HIS HB2 1 1
9 13665 1 1 15 HIS HB3 H 17.866 6.946 -12.706 1.00 . A A . 15 HIS HB3 1 1
9 13666 1 1 15 HIS HD1 H 17.908 7.085 -15.162 1.00 . A A . 15 HIS HD1 1 1
9 13667 1 1 15 HIS HD2 H 17.038 3.236 -13.863 1.00 . A A . 15 HIS HD2 1 1
9 13668 1 1 15 HIS HE1 H 17.626 5.717 -17.253 1.00 . A A . 15 HIS HE1 1 1
9 13669 1 1 15 HIS N N 18.207 3.855 -11.412 1.00 . A A . 15 HIS N 1 1
9 13670 1 1 15 HIS ND1 N 17.696 6.129 -15.154 1.00 . A A . 15 HIS ND1 1 1
9 13671 1 1 15 HIS NE2 N 17.263 4.148 -15.846 1.00 . A A . 15 HIS NE2 1 1
9 13672 1 1 15 HIS O O 19.060 7.247 -10.608 1.00 . A A . 15 HIS O 1 1
9 13673 1 1 16 LEU C C 20.704 6.875 -8.280 1.00 . A A . 16 LEU C 1 1
9 13674 1 1 16 LEU CA C 19.446 6.021 -8.152 1.00 . A A . 16 LEU CA 1 1
9 13675 1 1 16 LEU CB C 19.623 4.998 -7.029 1.00 . A A . 16 LEU CB 1 1
9 13676 1 1 16 LEU CD1 C 19.075 4.583 -4.618 1.00 . A A . 16 LEU CD1 1 1
9 13677 1 1 16 LEU CD2 C 21.120 5.890 -5.227 1.00 . A A . 16 LEU CD2 1 1
9 13678 1 1 16 LEU CG C 19.683 5.563 -5.610 1.00 . A A . 16 LEU CG 1 1
9 13679 1 1 16 LEU H H 19.069 4.368 -9.419 1.00 . A A . 16 LEU H 1 1
9 13680 1 1 16 LEU HA H 18.612 6.664 -7.915 1.00 . A A . 16 LEU HA 1 1
9 13681 1 1 16 LEU HB2 H 18.793 4.310 -7.076 1.00 . A A . 16 LEU HB2 1 1
9 13682 1 1 16 LEU HB3 H 20.543 4.462 -7.213 1.00 . A A . 16 LEU HB3 1 1
9 13683 1 1 16 LEU HD11 H 19.138 3.582 -5.017 1.00 . A A . 16 LEU HD11 1 1
9 13684 1 1 16 LEU HD12 H 18.040 4.839 -4.449 1.00 . A A . 16 LEU HD12 1 1
9 13685 1 1 16 LEU HD13 H 19.616 4.634 -3.684 1.00 . A A . 16 LEU HD13 1 1
9 13686 1 1 16 LEU HD21 H 21.365 5.399 -4.297 1.00 . A A . 16 LEU HD21 1 1
9 13687 1 1 16 LEU HD22 H 21.226 6.958 -5.109 1.00 . A A . 16 LEU HD22 1 1
9 13688 1 1 16 LEU HD23 H 21.786 5.545 -6.004 1.00 . A A . 16 LEU HD23 1 1
9 13689 1 1 16 LEU HG H 19.109 6.478 -5.568 1.00 . A A . 16 LEU HG 1 1
9 13690 1 1 16 LEU N N 19.147 5.345 -9.410 1.00 . A A . 16 LEU N 1 1
9 13691 1 1 16 LEU O O 20.858 7.878 -7.583 1.00 . A A . 16 LEU O 1 1
9 13692 1 1 17 ALA C C 22.695 8.198 -10.541 1.00 . A A . 17 ALA C 1 1
9 13693 1 1 17 ALA CA C 22.841 7.202 -9.396 1.00 . A A . 17 ALA CA 1 1
9 13694 1 1 17 ALA CB C 23.980 6.233 -9.679 1.00 . A A . 17 ALA CB 1 1
9 13695 1 1 17 ALA H H 21.419 5.664 -9.700 1.00 . A A . 17 ALA H 1 1
9 13696 1 1 17 ALA HA H 23.077 7.742 -8.490 1.00 . A A . 17 ALA HA 1 1
9 13697 1 1 17 ALA HB1 H 24.500 6.542 -10.574 1.00 . A A . 17 ALA HB1 1 1
9 13698 1 1 17 ALA HB2 H 24.666 6.231 -8.845 1.00 . A A . 17 ALA HB2 1 1
9 13699 1 1 17 ALA HB3 H 23.580 5.240 -9.819 1.00 . A A . 17 ALA HB3 1 1
9 13700 1 1 17 ALA N N 21.599 6.471 -9.175 1.00 . A A . 17 ALA N 1 1
9 13701 1 1 17 ALA O O 23.461 9.156 -10.644 1.00 . A A . 17 ALA O 1 1
9 13702 1 1 18 ASP C C 20.946 10.202 -12.075 1.00 . A A . 18 ASP C 1 1
9 13703 1 1 18 ASP CA C 21.462 8.843 -12.538 1.00 . A A . 18 ASP CA 1 1
9 13704 1 1 18 ASP CB C 20.457 8.202 -13.496 1.00 . A A . 18 ASP CB 1 1
9 13705 1 1 18 ASP CG C 21.129 7.370 -14.570 1.00 . A A . 18 ASP CG 1 1
9 13706 1 1 18 ASP H H 21.131 7.184 -11.264 1.00 . A A . 18 ASP H 1 1
9 13707 1 1 18 ASP HA H 22.398 8.985 -13.056 1.00 . A A . 18 ASP HA 1 1
9 13708 1 1 18 ASP HB2 H 19.792 7.561 -12.934 1.00 . A A . 18 ASP HB2 1 1
9 13709 1 1 18 ASP HB3 H 19.880 8.979 -13.976 1.00 . A A . 18 ASP HB3 1 1
9 13710 1 1 18 ASP N N 21.708 7.965 -11.400 1.00 . A A . 18 ASP N 1 1
9 13711 1 1 18 ASP O O 20.272 10.304 -11.050 1.00 . A A . 18 ASP O 1 1
9 13712 1 1 18 ASP OD1 O 22.322 7.040 -14.404 1.00 . A A . 18 ASP OD1 1 1
9 13713 1 1 18 ASP OD2 O 20.463 7.049 -15.576 1.00 . A A . 18 ASP OD2 1 1
9 13714 1 1 19 SER C C 19.536 12.944 -13.205 1.00 . A A . 19 SER C 1 1
9 13715 1 1 19 SER CA C 20.843 12.596 -12.500 1.00 . A A . 19 SER CA 1 1
9 13716 1 1 19 SER CB C 21.927 13.605 -12.885 1.00 . A A . 19 SER CB 1 1
9 13717 1 1 19 SER H H 21.810 11.097 -13.640 1.00 . A A . 19 SER H 1 1
9 13718 1 1 19 SER HA H 20.686 12.640 -11.433 1.00 . A A . 19 SER HA 1 1
9 13719 1 1 19 SER HB2 H 22.898 13.191 -12.658 1.00 . A A . 19 SER HB2 1 1
9 13720 1 1 19 SER HB3 H 21.863 13.813 -13.943 1.00 . A A . 19 SER HB3 1 1
9 13721 1 1 19 SER HG H 22.522 14.947 -11.587 1.00 . A A . 19 SER HG 1 1
9 13722 1 1 19 SER N N 21.270 11.243 -12.835 1.00 . A A . 19 SER N 1 1
9 13723 1 1 19 SER O O 18.579 13.392 -12.575 1.00 . A A . 19 SER O 1 1
9 13724 1 1 19 SER OG O 21.771 14.819 -12.171 1.00 . A A . 19 SER OG 1 1
9 13725 1 1 20 ASN C C 17.214 12.006 -15.034 1.00 . A A . 20 ASN C 1 1
9 13726 1 1 20 ASN CA C 18.315 13.026 -15.309 1.00 . A A . 20 ASN CA 1 1
9 13727 1 1 20 ASN CB C 18.659 13.032 -16.800 1.00 . A A . 20 ASN CB 1 1
9 13728 1 1 20 ASN CG C 19.675 14.101 -17.155 1.00 . A A . 20 ASN CG 1 1
9 13729 1 1 20 ASN H H 20.299 12.376 -14.963 1.00 . A A . 20 ASN H 1 1
9 13730 1 1 20 ASN HA H 17.961 14.006 -15.027 1.00 . A A . 20 ASN HA 1 1
9 13731 1 1 20 ASN HB2 H 19.067 12.070 -17.073 1.00 . A A . 20 ASN HB2 1 1
9 13732 1 1 20 ASN HB3 H 17.760 13.212 -17.370 1.00 . A A . 20 ASN HB3 1 1
9 13733 1 1 20 ASN HD21 H 20.299 13.026 -18.707 1.00 . A A . 20 ASN HD21 1 1
9 13734 1 1 20 ASN HD22 H 21.101 14.538 -18.469 1.00 . A A . 20 ASN HD22 1 1
9 13735 1 1 20 ASN N N 19.504 12.735 -14.517 1.00 . A A . 20 ASN N 1 1
9 13736 1 1 20 ASN ND2 N 20.435 13.864 -18.218 1.00 . A A . 20 ASN ND2 1 1
9 13737 1 1 20 ASN O O 17.285 10.863 -15.485 1.00 . A A . 20 ASN O 1 1
9 13738 1 1 20 ASN OD1 O 19.775 15.126 -16.481 1.00 . A A . 20 ASN OD1 1 1
9 13739 1 1 21 PHE C C 13.811 11.986 -14.680 1.00 . A A . 21 PHE C 1 1
9 13740 1 1 21 PHE CA C 15.081 11.552 -13.954 1.00 . A A . 21 PHE CA 1 1
9 13741 1 1 21 PHE CB C 14.843 11.552 -12.442 1.00 . A A . 21 PHE CB 1 1
9 13742 1 1 21 PHE CD1 C 13.791 9.274 -12.493 1.00 . A A . 21 PHE CD1 1 1
9 13743 1 1 21 PHE CD2 C 12.818 10.941 -11.092 1.00 . A A . 21 PHE CD2 1 1
9 13744 1 1 21 PHE CE1 C 12.829 8.367 -12.089 1.00 . A A . 21 PHE CE1 1 1
9 13745 1 1 21 PHE CE2 C 11.854 10.038 -10.683 1.00 . A A . 21 PHE CE2 1 1
9 13746 1 1 21 PHE CG C 13.796 10.569 -12.000 1.00 . A A . 21 PHE CG 1 1
9 13747 1 1 21 PHE CZ C 11.859 8.750 -11.183 1.00 . A A . 21 PHE CZ 1 1
9 13748 1 1 21 PHE H H 16.197 13.351 -13.959 1.00 . A A . 21 PHE H 1 1
9 13749 1 1 21 PHE HA H 15.338 10.553 -14.269 1.00 . A A . 21 PHE HA 1 1
9 13750 1 1 21 PHE HB2 H 15.765 11.302 -11.940 1.00 . A A . 21 PHE HB2 1 1
9 13751 1 1 21 PHE HB3 H 14.526 12.537 -12.135 1.00 . A A . 21 PHE HB3 1 1
9 13752 1 1 21 PHE HD1 H 14.549 8.974 -13.203 1.00 . A A . 21 PHE HD1 1 1
9 13753 1 1 21 PHE HD2 H 12.812 11.947 -10.701 1.00 . A A . 21 PHE HD2 1 1
9 13754 1 1 21 PHE HE1 H 12.836 7.362 -12.482 1.00 . A A . 21 PHE HE1 1 1
9 13755 1 1 21 PHE HE2 H 11.097 10.340 -9.976 1.00 . A A . 21 PHE HE2 1 1
9 13756 1 1 21 PHE HZ H 11.108 8.043 -10.865 1.00 . A A . 21 PHE HZ 1 1
9 13757 1 1 21 PHE N N 16.197 12.428 -14.290 1.00 . A A . 21 PHE N 1 1
9 13758 1 1 21 PHE O O 13.408 13.147 -14.608 1.00 . A A . 21 PHE O 1 1
9 13759 1 1 22 ASP C C 10.788 10.534 -15.552 1.00 . A A . 22 ASP C 1 1
9 13760 1 1 22 ASP CA C 11.961 11.328 -16.118 1.00 . A A . 22 ASP CA 1 1
9 13761 1 1 22 ASP CB C 12.148 11.000 -17.600 1.00 . A A . 22 ASP CB 1 1
9 13762 1 1 22 ASP CG C 10.939 11.378 -18.434 1.00 . A A . 22 ASP CG 1 1
9 13763 1 1 22 ASP H H 13.556 10.137 -15.397 1.00 . A A . 22 ASP H 1 1
9 13764 1 1 22 ASP HA H 11.748 12.382 -16.016 1.00 . A A . 22 ASP HA 1 1
9 13765 1 1 22 ASP HB2 H 13.004 11.540 -17.977 1.00 . A A . 22 ASP HB2 1 1
9 13766 1 1 22 ASP HB3 H 12.320 9.939 -17.708 1.00 . A A . 22 ASP HB3 1 1
9 13767 1 1 22 ASP N N 13.186 11.045 -15.379 1.00 . A A . 22 ASP N 1 1
9 13768 1 1 22 ASP O O 10.713 9.316 -15.719 1.00 . A A . 22 ASP O 1 1
9 13769 1 1 22 ASP OD1 O 10.040 12.061 -17.899 1.00 . A A . 22 ASP OD1 1 1
9 13770 1 1 22 ASP OD2 O 10.892 10.992 -19.620 1.00 . A A . 22 ASP OD2 1 1
9 13771 1 1 23 ILE C C 7.929 9.797 -15.336 1.00 . A A . 23 ILE C 1 1
9 13772 1 1 23 ILE CA C 8.708 10.589 -14.292 1.00 . A A . 23 ILE CA 1 1
9 13773 1 1 23 ILE CB C 7.769 11.622 -13.641 1.00 . A A . 23 ILE CB 1 1
9 13774 1 1 23 ILE CD1 C 7.254 10.109 -11.660 1.00 . A A . 23 ILE CD1 1 1
9 13775 1 1 23 ILE CG1 C 6.695 10.915 -12.811 1.00 . A A . 23 ILE CG1 1 1
9 13776 1 1 23 ILE CG2 C 7.130 12.502 -14.705 1.00 . A A . 23 ILE CG2 1 1
9 13777 1 1 23 ILE H H 9.992 12.198 -14.783 1.00 . A A . 23 ILE H 1 1
9 13778 1 1 23 ILE HA H 9.052 9.911 -13.524 1.00 . A A . 23 ILE HA 1 1
9 13779 1 1 23 ILE HB H 8.357 12.252 -12.992 1.00 . A A . 23 ILE HB 1 1
9 13780 1 1 23 ILE HD11 H 6.452 9.836 -10.989 1.00 . A A . 23 ILE HD11 1 1
9 13781 1 1 23 ILE HD12 H 7.723 9.213 -12.041 1.00 . A A . 23 ILE HD12 1 1
9 13782 1 1 23 ILE HD13 H 7.984 10.699 -11.127 1.00 . A A . 23 ILE HD13 1 1
9 13783 1 1 23 ILE HG12 H 6.021 11.651 -12.403 1.00 . A A . 23 ILE HG12 1 1
9 13784 1 1 23 ILE HG13 H 6.142 10.242 -13.451 1.00 . A A . 23 ILE HG13 1 1
9 13785 1 1 23 ILE HG21 H 6.655 13.349 -14.233 1.00 . A A . 23 ILE HG21 1 1
9 13786 1 1 23 ILE HG22 H 7.890 12.850 -15.387 1.00 . A A . 23 ILE HG22 1 1
9 13787 1 1 23 ILE HG23 H 6.391 11.931 -15.248 1.00 . A A . 23 ILE HG23 1 1
9 13788 1 1 23 ILE N N 9.877 11.230 -14.882 1.00 . A A . 23 ILE N 1 1
9 13789 1 1 23 ILE O O 7.234 8.836 -15.010 1.00 . A A . 23 ILE O 1 1
9 13790 1 1 24 ALA C C 7.768 8.067 -17.773 1.00 . A A . 24 ALA C 1 1
9 13791 1 1 24 ALA CA C 7.362 9.534 -17.688 1.00 . A A . 24 ALA CA 1 1
9 13792 1 1 24 ALA CB C 7.647 10.240 -19.006 1.00 . A A . 24 ALA CB 1 1
9 13793 1 1 24 ALA H H 8.620 10.981 -16.792 1.00 . A A . 24 ALA H 1 1
9 13794 1 1 24 ALA HA H 6.299 9.593 -17.499 1.00 . A A . 24 ALA HA 1 1
9 13795 1 1 24 ALA HB1 H 7.096 11.169 -19.042 1.00 . A A . 24 ALA HB1 1 1
9 13796 1 1 24 ALA HB2 H 8.704 10.444 -19.083 1.00 . A A . 24 ALA HB2 1 1
9 13797 1 1 24 ALA HB3 H 7.341 9.607 -19.826 1.00 . A A . 24 ALA HB3 1 1
9 13798 1 1 24 ALA N N 8.051 10.208 -16.594 1.00 . A A . 24 ALA N 1 1
9 13799 1 1 24 ALA O O 6.923 7.187 -17.933 1.00 . A A . 24 ALA O 1 1
9 13800 1 1 25 SER C C 9.060 5.608 -16.575 1.00 . A A . 25 SER C 1 1
9 13801 1 1 25 SER CA C 9.587 6.450 -17.734 1.00 . A A . 25 SER CA 1 1
9 13802 1 1 25 SER CB C 11.117 6.463 -17.714 1.00 . A A . 25 SER CB 1 1
9 13803 1 1 25 SER H H 9.693 8.555 -17.538 1.00 . A A . 25 SER H 1 1
9 13804 1 1 25 SER HA H 9.251 6.014 -18.662 1.00 . A A . 25 SER HA 1 1
9 13805 1 1 25 SER HB2 H 11.459 6.992 -16.837 1.00 . A A . 25 SER HB2 1 1
9 13806 1 1 25 SER HB3 H 11.483 5.447 -17.687 1.00 . A A . 25 SER HB3 1 1
9 13807 1 1 25 SER HG H 12.435 7.585 -18.633 1.00 . A A . 25 SER HG 1 1
9 13808 1 1 25 SER N N 9.068 7.811 -17.665 1.00 . A A . 25 SER N 1 1
9 13809 1 1 25 SER O O 8.906 4.393 -16.696 1.00 . A A . 25 SER O 1 1
9 13810 1 1 25 SER OG O 11.636 7.105 -18.866 1.00 . A A . 25 SER OG 1 1
9 13811 1 1 26 VAL C C 6.877 5.020 -14.522 1.00 . A A . 26 VAL C 1 1
9 13812 1 1 26 VAL CA C 8.274 5.578 -14.272 1.00 . A A . 26 VAL CA 1 1
9 13813 1 1 26 VAL CB C 8.228 6.518 -13.052 1.00 . A A . 26 VAL CB 1 1
9 13814 1 1 26 VAL CG1 C 7.680 5.788 -11.836 1.00 . A A . 26 VAL CG1 1 1
9 13815 1 1 26 VAL CG2 C 9.610 7.085 -12.766 1.00 . A A . 26 VAL CG2 1 1
9 13816 1 1 26 VAL H H 8.928 7.233 -15.418 1.00 . A A . 26 VAL H 1 1
9 13817 1 1 26 VAL HA H 8.942 4.760 -14.045 1.00 . A A . 26 VAL HA 1 1
9 13818 1 1 26 VAL HB H 7.565 7.339 -13.281 1.00 . A A . 26 VAL HB 1 1
9 13819 1 1 26 VAL HG11 H 8.335 4.967 -11.584 1.00 . A A . 26 VAL HG11 1 1
9 13820 1 1 26 VAL HG12 H 7.621 6.472 -11.002 1.00 . A A . 26 VAL HG12 1 1
9 13821 1 1 26 VAL HG13 H 6.695 5.406 -12.059 1.00 . A A . 26 VAL HG13 1 1
9 13822 1 1 26 VAL HG21 H 9.999 6.647 -11.859 1.00 . A A . 26 VAL HG21 1 1
9 13823 1 1 26 VAL HG22 H 10.270 6.856 -13.589 1.00 . A A . 26 VAL HG22 1 1
9 13824 1 1 26 VAL HG23 H 9.542 8.157 -12.647 1.00 . A A . 26 VAL HG23 1 1
9 13825 1 1 26 VAL N N 8.785 6.264 -15.453 1.00 . A A . 26 VAL N 1 1
9 13826 1 1 26 VAL O O 6.610 3.848 -14.260 1.00 . A A . 26 VAL O 1 1
9 13827 1 1 27 ALA C C 4.578 4.456 -16.467 1.00 . A A . 27 ALA C 1 1
9 13828 1 1 27 ALA CA C 4.621 5.459 -15.320 1.00 . A A . 27 ALA CA 1 1
9 13829 1 1 27 ALA CB C 3.765 6.674 -15.646 1.00 . A A . 27 ALA CB 1 1
9 13830 1 1 27 ALA H H 6.263 6.790 -15.219 1.00 . A A . 27 ALA H 1 1
9 13831 1 1 27 ALA HA H 4.217 4.994 -14.432 1.00 . A A . 27 ALA HA 1 1
9 13832 1 1 27 ALA HB1 H 4.333 7.574 -15.460 1.00 . A A . 27 ALA HB1 1 1
9 13833 1 1 27 ALA HB2 H 3.473 6.640 -16.685 1.00 . A A . 27 ALA HB2 1 1
9 13834 1 1 27 ALA HB3 H 2.882 6.670 -15.024 1.00 . A A . 27 ALA HB3 1 1
9 13835 1 1 27 ALA N N 5.990 5.868 -15.031 1.00 . A A . 27 ALA N 1 1
9 13836 1 1 27 ALA O O 3.752 3.543 -16.473 1.00 . A A . 27 ALA O 1 1
9 13837 1 1 28 GLN C C 5.896 2.323 -18.162 1.00 . A A . 28 GLN C 1 1
9 13838 1 1 28 GLN CA C 5.533 3.742 -18.588 1.00 . A A . 28 GLN CA 1 1
9 13839 1 1 28 GLN CB C 6.553 4.259 -19.604 1.00 . A A . 28 GLN CB 1 1
9 13840 1 1 28 GLN CD C 7.777 3.856 -21.777 1.00 . A A . 28 GLN CD 1 1
9 13841 1 1 28 GLN CG C 6.790 3.307 -20.766 1.00 . A A . 28 GLN CG 1 1
9 13842 1 1 28 GLN H H 6.102 5.378 -17.373 1.00 . A A . 28 GLN H 1 1
9 13843 1 1 28 GLN HA H 4.556 3.727 -19.048 1.00 . A A . 28 GLN HA 1 1
9 13844 1 1 28 GLN HB2 H 6.202 5.199 -20.002 1.00 . A A . 28 GLN HB2 1 1
9 13845 1 1 28 GLN HB3 H 7.495 4.419 -19.101 1.00 . A A . 28 GLN HB3 1 1
9 13846 1 1 28 GLN HE21 H 8.384 2.016 -22.220 1.00 . A A . 28 GLN HE21 1 1
9 13847 1 1 28 GLN HE22 H 9.162 3.292 -23.087 1.00 . A A . 28 GLN HE22 1 1
9 13848 1 1 28 GLN HG2 H 7.176 2.376 -20.379 1.00 . A A . 28 GLN HG2 1 1
9 13849 1 1 28 GLN HG3 H 5.849 3.126 -21.264 1.00 . A A . 28 GLN HG3 1 1
9 13850 1 1 28 GLN N N 5.471 4.632 -17.435 1.00 . A A . 28 GLN N 1 1
9 13851 1 1 28 GLN NE2 N 8.516 2.965 -22.427 1.00 . A A . 28 GLN NE2 1 1
9 13852 1 1 28 GLN O O 5.389 1.348 -18.717 1.00 . A A . 28 GLN O 1 1
9 13853 1 1 28 GLN OE1 O 7.873 5.068 -21.973 1.00 . A A . 28 GLN OE1 1 1
9 13854 1 1 29 HIS C C 6.017 0.100 -16.179 1.00 . A A . 29 HIS C 1 1
9 13855 1 1 29 HIS CA C 7.209 0.915 -16.671 1.00 . A A . 29 HIS CA 1 1
9 13856 1 1 29 HIS CB C 8.223 1.092 -15.540 1.00 . A A . 29 HIS CB 1 1
9 13857 1 1 29 HIS CD2 C 8.738 -0.398 -13.481 1.00 . A A . 29 HIS CD2 1 1
9 13858 1 1 29 HIS CE1 C 8.887 -2.328 -14.511 1.00 . A A . 29 HIS CE1 1 1
9 13859 1 1 29 HIS CG C 8.519 -0.174 -14.798 1.00 . A A . 29 HIS CG 1 1
9 13860 1 1 29 HIS H H 7.147 3.029 -16.771 1.00 . A A . 29 HIS H 1 1
9 13861 1 1 29 HIS HA H 7.680 0.386 -17.485 1.00 . A A . 29 HIS HA 1 1
9 13862 1 1 29 HIS HB2 H 9.152 1.459 -15.952 1.00 . A A . 29 HIS HB2 1 1
9 13863 1 1 29 HIS HB3 H 7.840 1.812 -14.831 1.00 . A A . 29 HIS HB3 1 1
9 13864 1 1 29 HIS HD1 H 8.511 -1.572 -16.375 1.00 . A A . 29 HIS HD1 1 1
9 13865 1 1 29 HIS HD2 H 8.736 0.344 -12.695 1.00 . A A . 29 HIS HD2 1 1
9 13866 1 1 29 HIS HE1 H 9.020 -3.382 -14.705 1.00 . A A . 29 HIS HE1 1 1
9 13867 1 1 29 HIS N N 6.778 2.215 -17.173 1.00 . A A . 29 HIS N 1 1
9 13868 1 1 29 HIS ND1 N 8.620 -1.403 -15.416 1.00 . A A . 29 HIS ND1 1 1
9 13869 1 1 29 HIS NE2 N 8.964 -1.744 -13.329 1.00 . A A . 29 HIS NE2 1 1
9 13870 1 1 29 HIS O O 5.990 -1.123 -16.315 1.00 . A A . 29 HIS O 1 1
9 13871 1 1 30 VAL C C 2.710 0.160 -16.118 1.00 . A A . 30 VAL C 1 1
9 13872 1 1 30 VAL CA C 3.839 0.126 -15.094 1.00 . A A . 30 VAL CA 1 1
9 13873 1 1 30 VAL CB C 3.352 0.781 -13.788 1.00 . A A . 30 VAL CB 1 1
9 13874 1 1 30 VAL CG1 C 4.431 0.708 -12.718 1.00 . A A . 30 VAL CG1 1 1
9 13875 1 1 30 VAL CG2 C 2.935 2.222 -14.039 1.00 . A A . 30 VAL CG2 1 1
9 13876 1 1 30 VAL H H 5.113 1.759 -15.526 1.00 . A A . 30 VAL H 1 1
9 13877 1 1 30 VAL HA H 4.090 -0.904 -14.883 1.00 . A A . 30 VAL HA 1 1
9 13878 1 1 30 VAL HB H 2.489 0.235 -13.435 1.00 . A A . 30 VAL HB 1 1
9 13879 1 1 30 VAL HG11 H 5.404 0.744 -13.186 1.00 . A A . 30 VAL HG11 1 1
9 13880 1 1 30 VAL HG12 H 4.325 1.544 -12.042 1.00 . A A . 30 VAL HG12 1 1
9 13881 1 1 30 VAL HG13 H 4.330 -0.216 -12.168 1.00 . A A . 30 VAL HG13 1 1
9 13882 1 1 30 VAL HG21 H 3.804 2.810 -14.294 1.00 . A A . 30 VAL HG21 1 1
9 13883 1 1 30 VAL HG22 H 2.226 2.255 -14.852 1.00 . A A . 30 VAL HG22 1 1
9 13884 1 1 30 VAL HG23 H 2.477 2.626 -13.147 1.00 . A A . 30 VAL HG23 1 1
9 13885 1 1 30 VAL N N 5.034 0.786 -15.606 1.00 . A A . 30 VAL N 1 1
9 13886 1 1 30 VAL O O 1.551 -0.094 -15.788 1.00 . A A . 30 VAL O 1 1
9 13887 1 1 31 CYS C C 0.893 1.422 -18.038 1.00 . A A . 31 CYS C 1 1
9 13888 1 1 31 CYS CA C 2.073 0.541 -18.436 1.00 . A A . 31 CYS CA 1 1
9 13889 1 1 31 CYS CB C 1.579 -0.862 -18.792 1.00 . A A . 31 CYS CB 1 1
9 13890 1 1 31 CYS H H 3.997 0.665 -17.562 1.00 . A A . 31 CYS H 1 1
9 13891 1 1 31 CYS HA H 2.555 0.974 -19.299 1.00 . A A . 31 CYS HA 1 1
9 13892 1 1 31 CYS HB2 H 1.332 -1.391 -17.883 1.00 . A A . 31 CYS HB2 1 1
9 13893 1 1 31 CYS HB3 H 0.694 -0.780 -19.404 1.00 . A A . 31 CYS HB3 1 1
9 13894 1 1 31 CYS HG H 2.274 -2.143 -20.885 1.00 . A A . 31 CYS HG 1 1
9 13895 1 1 31 CYS N N 3.057 0.473 -17.361 1.00 . A A . 31 CYS N 1 1
9 13896 1 1 31 CYS O O -0.254 1.136 -18.384 1.00 . A A . 31 CYS O 1 1
9 13897 1 1 31 CYS SG S 2.785 -1.861 -19.696 1.00 . A A . 31 CYS SG 1 1
9 13898 1 1 32 LEU C C 0.613 4.863 -16.984 1.00 . A A . 32 LEU C 1 1
9 13899 1 1 32 LEU CA C 0.144 3.416 -16.860 1.00 . A A . 32 LEU CA 1 1
9 13900 1 1 32 LEU CB C -0.243 3.116 -15.412 1.00 . A A . 32 LEU CB 1 1
9 13901 1 1 32 LEU CD1 C -2.509 2.043 -15.414 1.00 . A A . 32 LEU CD1 1 1
9 13902 1 1 32 LEU CD2 C -1.882 3.631 -13.586 1.00 . A A . 32 LEU CD2 1 1
9 13903 1 1 32 LEU CG C -1.721 3.295 -15.061 1.00 . A A . 32 LEU CG 1 1
9 13904 1 1 32 LEU H H 2.114 2.669 -17.063 1.00 . A A . 32 LEU H 1 1
9 13905 1 1 32 LEU HA H -0.720 3.275 -17.493 1.00 . A A . 32 LEU HA 1 1
9 13906 1 1 32 LEU HB2 H 0.024 2.091 -15.204 1.00 . A A . 32 LEU HB2 1 1
9 13907 1 1 32 LEU HB3 H 0.331 3.772 -14.773 1.00 . A A . 32 LEU HB3 1 1
9 13908 1 1 32 LEU HD11 H -2.443 1.336 -14.601 1.00 . A A . 32 LEU HD11 1 1
9 13909 1 1 32 LEU HD12 H -2.099 1.601 -16.310 1.00 . A A . 32 LEU HD12 1 1
9 13910 1 1 32 LEU HD13 H -3.543 2.304 -15.582 1.00 . A A . 32 LEU HD13 1 1
9 13911 1 1 32 LEU HD21 H -2.635 4.397 -13.471 1.00 . A A . 32 LEU HD21 1 1
9 13912 1 1 32 LEU HD22 H -0.942 3.988 -13.194 1.00 . A A . 32 LEU HD22 1 1
9 13913 1 1 32 LEU HD23 H -2.184 2.745 -13.046 1.00 . A A . 32 LEU HD23 1 1
9 13914 1 1 32 LEU HG H -2.124 4.116 -15.638 1.00 . A A . 32 LEU HG 1 1
9 13915 1 1 32 LEU N N 1.182 2.493 -17.308 1.00 . A A . 32 LEU N 1 1
9 13916 1 1 32 LEU O O 1.806 5.129 -17.128 1.00 . A A . 32 LEU O 1 1
9 13917 1 1 33 SER C C 0.663 7.715 -15.762 1.00 . A A . 33 SER C 1 1
9 13918 1 1 33 SER CA C -0.020 7.213 -17.031 1.00 . A A . 33 SER CA 1 1
9 13919 1 1 33 SER CB C -1.292 8.021 -17.294 1.00 . A A . 33 SER CB 1 1
9 13920 1 1 33 SER H H -1.268 5.518 -16.809 1.00 . A A . 33 SER H 1 1
9 13921 1 1 33 SER HA H 0.656 7.341 -17.864 1.00 . A A . 33 SER HA 1 1
9 13922 1 1 33 SER HB2 H -1.106 9.061 -17.074 1.00 . A A . 33 SER HB2 1 1
9 13923 1 1 33 SER HB3 H -1.573 7.917 -18.331 1.00 . A A . 33 SER HB3 1 1
9 13924 1 1 33 SER HG H -2.289 7.958 -15.609 1.00 . A A . 33 SER HG 1 1
9 13925 1 1 33 SER N N -0.335 5.793 -16.925 1.00 . A A . 33 SER N 1 1
9 13926 1 1 33 SER O O 0.531 7.134 -14.685 1.00 . A A . 33 SER O 1 1
9 13927 1 1 33 SER OG O -2.361 7.567 -16.482 1.00 . A A . 33 SER OG 1 1
9 13928 1 1 34 PRO C C 1.185 10.064 -13.752 1.00 . A A . 34 PRO C 1 1
9 13929 1 1 34 PRO CA C 2.128 9.427 -14.766 1.00 . A A . 34 PRO CA 1 1
9 13930 1 1 34 PRO CB C 2.997 10.496 -15.434 1.00 . A A . 34 PRO CB 1 1
9 13931 1 1 34 PRO CD C 1.612 9.566 -17.146 1.00 . A A . 34 PRO CD 1 1
9 13932 1 1 34 PRO CG C 2.278 10.836 -16.693 1.00 . A A . 34 PRO CG 1 1
9 13933 1 1 34 PRO HA H 2.760 8.708 -14.266 1.00 . A A . 34 PRO HA 1 1
9 13934 1 1 34 PRO HB2 H 3.081 11.354 -14.782 1.00 . A A . 34 PRO HB2 1 1
9 13935 1 1 34 PRO HB3 H 3.978 10.093 -15.636 1.00 . A A . 34 PRO HB3 1 1
9 13936 1 1 34 PRO HD2 H 0.667 9.784 -17.621 1.00 . A A . 34 PRO HD2 1 1
9 13937 1 1 34 PRO HD3 H 2.257 9.020 -17.818 1.00 . A A . 34 PRO HD3 1 1
9 13938 1 1 34 PRO HG2 H 1.539 11.599 -16.500 1.00 . A A . 34 PRO HG2 1 1
9 13939 1 1 34 PRO HG3 H 2.983 11.174 -17.438 1.00 . A A . 34 PRO HG3 1 1
9 13940 1 1 34 PRO N N 1.410 8.821 -15.891 1.00 . A A . 34 PRO N 1 1
9 13941 1 1 34 PRO O O 1.429 10.016 -12.547 1.00 . A A . 34 PRO O 1 1
9 13942 1 1 35 SER C C -1.581 10.290 -12.501 1.00 . A A . 35 SER C 1 1
9 13943 1 1 35 SER CA C -0.873 11.312 -13.385 1.00 . A A . 35 SER CA 1 1
9 13944 1 1 35 SER CB C -1.900 12.074 -14.226 1.00 . A A . 35 SER CB 1 1
9 13945 1 1 35 SER H H -0.033 10.667 -15.219 1.00 . A A . 35 SER H 1 1
9 13946 1 1 35 SER HA H -0.346 12.012 -12.755 1.00 . A A . 35 SER HA 1 1
9 13947 1 1 35 SER HB2 H -2.720 12.380 -13.596 1.00 . A A . 35 SER HB2 1 1
9 13948 1 1 35 SER HB3 H -1.431 12.946 -14.657 1.00 . A A . 35 SER HB3 1 1
9 13949 1 1 35 SER HG H -2.838 11.815 -15.926 1.00 . A A . 35 SER HG 1 1
9 13950 1 1 35 SER N N 0.106 10.661 -14.248 1.00 . A A . 35 SER N 1 1
9 13951 1 1 35 SER O O -1.724 10.490 -11.294 1.00 . A A . 35 SER O 1 1
9 13952 1 1 35 SER OG O -2.405 11.262 -15.272 1.00 . A A . 35 SER OG 1 1
9 13953 1 1 36 ARG C C -1.771 7.436 -11.411 1.00 . A A . 36 ARG C 1 1
9 13954 1 1 36 ARG CA C -2.716 8.141 -12.379 1.00 . A A . 36 ARG CA 1 1
9 13955 1 1 36 ARG CB C -3.316 7.125 -13.353 1.00 . A A . 36 ARG CB 1 1
9 13956 1 1 36 ARG CD C -5.698 7.926 -13.363 1.00 . A A . 36 ARG CD 1 1
9 13957 1 1 36 ARG CG C -4.449 7.686 -14.197 1.00 . A A . 36 ARG CG 1 1
9 13958 1 1 36 ARG CZ C -7.282 8.767 -15.044 1.00 . A A . 36 ARG CZ 1 1
9 13959 1 1 36 ARG H H -1.877 9.092 -14.074 1.00 . A A . 36 ARG H 1 1
9 13960 1 1 36 ARG HA H -3.514 8.599 -11.815 1.00 . A A . 36 ARG HA 1 1
9 13961 1 1 36 ARG HB2 H -2.538 6.779 -14.019 1.00 . A A . 36 ARG HB2 1 1
9 13962 1 1 36 ARG HB3 H -3.696 6.286 -12.790 1.00 . A A . 36 ARG HB3 1 1
9 13963 1 1 36 ARG HD2 H -6.253 7.002 -13.295 1.00 . A A . 36 ARG HD2 1 1
9 13964 1 1 36 ARG HD3 H -5.399 8.239 -12.374 1.00 . A A . 36 ARG HD3 1 1
9 13965 1 1 36 ARG HE H -6.593 9.823 -13.498 1.00 . A A . 36 ARG HE 1 1
9 13966 1 1 36 ARG HG2 H -4.133 8.623 -14.630 1.00 . A A . 36 ARG HG2 1 1
9 13967 1 1 36 ARG HG3 H -4.681 6.983 -14.983 1.00 . A A . 36 ARG HG3 1 1
9 13968 1 1 36 ARG HH11 H -6.684 6.858 -15.320 1.00 . A A . 36 ARG HH11 1 1
9 13969 1 1 36 ARG HH12 H -7.801 7.463 -16.498 1.00 . A A . 36 ARG HH12 1 1
9 13970 1 1 36 ARG HH21 H -8.064 10.631 -15.043 1.00 . A A . 36 ARG HH21 1 1
9 13971 1 1 36 ARG HH22 H -8.585 9.610 -16.340 1.00 . A A . 36 ARG HH22 1 1
9 13972 1 1 36 ARG N N -2.022 9.194 -13.110 1.00 . A A . 36 ARG N 1 1
9 13973 1 1 36 ARG NE N -6.557 8.953 -13.947 1.00 . A A . 36 ARG NE 1 1
9 13974 1 1 36 ARG NH1 N -7.253 7.600 -15.673 1.00 . A A . 36 ARG NH1 1 1
9 13975 1 1 36 ARG NH2 N -8.039 9.750 -15.514 1.00 . A A . 36 ARG NH2 1 1
9 13976 1 1 36 ARG O O -2.119 7.187 -10.256 1.00 . A A . 36 ARG O 1 1
9 13977 1 1 37 LEU C C 0.871 7.330 -9.911 1.00 . A A . 37 LEU C 1 1
9 13978 1 1 37 LEU CA C 0.424 6.441 -11.066 1.00 . A A . 37 LEU CA 1 1
9 13979 1 1 37 LEU CB C 1.632 6.044 -11.917 1.00 . A A . 37 LEU CB 1 1
9 13980 1 1 37 LEU CD1 C 2.589 3.954 -10.917 1.00 . A A . 37 LEU CD1 1 1
9 13981 1 1 37 LEU CD2 C 4.110 5.663 -11.929 1.00 . A A . 37 LEU CD2 1 1
9 13982 1 1 37 LEU CG C 2.815 5.438 -11.161 1.00 . A A . 37 LEU CG 1 1
9 13983 1 1 37 LEU H H -0.353 7.341 -12.817 1.00 . A A . 37 LEU H 1 1
9 13984 1 1 37 LEU HA H -0.030 5.548 -10.663 1.00 . A A . 37 LEU HA 1 1
9 13985 1 1 37 LEU HB2 H 1.300 5.321 -12.646 1.00 . A A . 37 LEU HB2 1 1
9 13986 1 1 37 LEU HB3 H 1.982 6.931 -12.426 1.00 . A A . 37 LEU HB3 1 1
9 13987 1 1 37 LEU HD11 H 2.363 3.792 -9.874 1.00 . A A . 37 LEU HD11 1 1
9 13988 1 1 37 LEU HD12 H 3.480 3.406 -11.182 1.00 . A A . 37 LEU HD12 1 1
9 13989 1 1 37 LEU HD13 H 1.762 3.612 -11.522 1.00 . A A . 37 LEU HD13 1 1
9 13990 1 1 37 LEU HD21 H 4.455 4.723 -12.334 1.00 . A A . 37 LEU HD21 1 1
9 13991 1 1 37 LEU HD22 H 4.858 6.065 -11.262 1.00 . A A . 37 LEU HD22 1 1
9 13992 1 1 37 LEU HD23 H 3.934 6.360 -12.735 1.00 . A A . 37 LEU HD23 1 1
9 13993 1 1 37 LEU HG H 2.907 5.924 -10.200 1.00 . A A . 37 LEU HG 1 1
9 13994 1 1 37 LEU N N -0.573 7.117 -11.889 1.00 . A A . 37 LEU N 1 1
9 13995 1 1 37 LEU O O 0.970 6.880 -8.770 1.00 . A A . 37 LEU O 1 1
9 13996 1 1 38 SER C C 0.525 9.699 -8.106 1.00 . A A . 38 SER C 1 1
9 13997 1 1 38 SER CA C 1.576 9.550 -9.202 1.00 . A A . 38 SER CA 1 1
9 13998 1 1 38 SER CB C 1.859 10.911 -9.841 1.00 . A A . 38 SER CB 1 1
9 13999 1 1 38 SER H H 1.040 8.896 -11.143 1.00 . A A . 38 SER H 1 1
9 14000 1 1 38 SER HA H 2.486 9.171 -8.762 1.00 . A A . 38 SER HA 1 1
9 14001 1 1 38 SER HB2 H 1.032 11.186 -10.477 1.00 . A A . 38 SER HB2 1 1
9 14002 1 1 38 SER HB3 H 1.979 11.652 -9.064 1.00 . A A . 38 SER HB3 1 1
9 14003 1 1 38 SER HG H 3.805 10.993 -10.052 1.00 . A A . 38 SER HG 1 1
9 14004 1 1 38 SER N N 1.138 8.597 -10.215 1.00 . A A . 38 SER N 1 1
9 14005 1 1 38 SER O O 0.855 9.814 -6.925 1.00 . A A . 38 SER O 1 1
9 14006 1 1 38 SER OG O 3.041 10.872 -10.621 1.00 . A A . 38 SER OG 1 1
9 14007 1 1 39 HIS C C -1.816 8.703 -6.529 1.00 . A A . 39 HIS C 1 1
9 14008 1 1 39 HIS CA C -1.844 9.830 -7.558 1.00 . A A . 39 HIS CA 1 1
9 14009 1 1 39 HIS CB C -3.183 9.829 -8.296 1.00 . A A . 39 HIS CB 1 1
9 14010 1 1 39 HIS CD2 C -4.960 9.178 -6.523 1.00 . A A . 39 HIS CD2 1 1
9 14011 1 1 39 HIS CE1 C -6.052 11.078 -6.451 1.00 . A A . 39 HIS CE1 1 1
9 14012 1 1 39 HIS CG C -4.363 10.024 -7.395 1.00 . A A . 39 HIS CG 1 1
9 14013 1 1 39 HIS H H -0.943 9.600 -9.460 1.00 . A A . 39 HIS H 1 1
9 14014 1 1 39 HIS HA H -1.726 10.772 -7.045 1.00 . A A . 39 HIS HA 1 1
9 14015 1 1 39 HIS HB2 H -3.186 10.628 -9.023 1.00 . A A . 39 HIS HB2 1 1
9 14016 1 1 39 HIS HB3 H -3.305 8.884 -8.806 1.00 . A A . 39 HIS HB3 1 1
9 14017 1 1 39 HIS HD1 H -4.882 12.016 -7.843 1.00 . A A . 39 HIS HD1 1 1
9 14018 1 1 39 HIS HD2 H -4.668 8.158 -6.316 1.00 . A A . 39 HIS HD2 1 1
9 14019 1 1 39 HIS HE1 H -6.769 11.842 -6.189 1.00 . A A . 39 HIS HE1 1 1
9 14020 1 1 39 HIS N N -0.743 9.696 -8.506 1.00 . A A . 39 HIS N 1 1
9 14021 1 1 39 HIS ND1 N -5.071 11.205 -7.327 1.00 . A A . 39 HIS ND1 1 1
9 14022 1 1 39 HIS NE2 N -6.007 9.857 -5.949 1.00 . A A . 39 HIS NE2 1 1
9 14023 1 1 39 HIS O O -1.899 8.946 -5.325 1.00 . A A . 39 HIS O 1 1
9 14024 1 1 40 LEU C C -0.327 6.223 -5.398 1.00 . A A . 40 LEU C 1 1
9 14025 1 1 40 LEU CA C -1.660 6.306 -6.135 1.00 . A A . 40 LEU CA 1 1
9 14026 1 1 40 LEU CB C -1.891 5.028 -6.942 1.00 . A A . 40 LEU CB 1 1
9 14027 1 1 40 LEU CD1 C -3.083 3.797 -8.772 1.00 . A A . 40 LEU CD1 1 1
9 14028 1 1 40 LEU CD2 C -4.386 5.173 -7.139 1.00 . A A . 40 LEU CD2 1 1
9 14029 1 1 40 LEU CG C -3.078 5.047 -7.906 1.00 . A A . 40 LEU CG 1 1
9 14030 1 1 40 LEU H H -1.636 7.341 -7.981 1.00 . A A . 40 LEU H 1 1
9 14031 1 1 40 LEU HA H -2.453 6.412 -5.409 1.00 . A A . 40 LEU HA 1 1
9 14032 1 1 40 LEU HB2 H -1.000 4.836 -7.519 1.00 . A A . 40 LEU HB2 1 1
9 14033 1 1 40 LEU HB3 H -2.046 4.219 -6.242 1.00 . A A . 40 LEU HB3 1 1
9 14034 1 1 40 LEU HD11 H -3.126 4.080 -9.813 1.00 . A A . 40 LEU HD11 1 1
9 14035 1 1 40 LEU HD12 H -3.944 3.193 -8.527 1.00 . A A . 40 LEU HD12 1 1
9 14036 1 1 40 LEU HD13 H -2.182 3.230 -8.590 1.00 . A A . 40 LEU HD13 1 1
9 14037 1 1 40 LEU HD21 H -4.662 6.214 -7.065 1.00 . A A . 40 LEU HD21 1 1
9 14038 1 1 40 LEU HD22 H -4.263 4.761 -6.149 1.00 . A A . 40 LEU HD22 1 1
9 14039 1 1 40 LEU HD23 H -5.162 4.630 -7.660 1.00 . A A . 40 LEU HD23 1 1
9 14040 1 1 40 LEU HG H -2.988 5.905 -8.559 1.00 . A A . 40 LEU HG 1 1
9 14041 1 1 40 LEU N N -1.699 7.471 -7.012 1.00 . A A . 40 LEU N 1 1
9 14042 1 1 40 LEU O O -0.260 5.739 -4.268 1.00 . A A . 40 LEU O 1 1
9 14043 1 1 41 PHE C C 2.089 7.475 -4.149 1.00 . A A . 41 PHE C 1 1
9 14044 1 1 41 PHE CA C 2.063 6.680 -5.451 1.00 . A A . 41 PHE CA 1 1
9 14045 1 1 41 PHE CB C 3.090 7.250 -6.432 1.00 . A A . 41 PHE CB 1 1
9 14046 1 1 41 PHE CD1 C 5.408 6.818 -5.575 1.00 . A A . 41 PHE CD1 1 1
9 14047 1 1 41 PHE CD2 C 4.582 5.452 -7.346 1.00 . A A . 41 PHE CD2 1 1
9 14048 1 1 41 PHE CE1 C 6.602 6.122 -5.589 1.00 . A A . 41 PHE CE1 1 1
9 14049 1 1 41 PHE CE2 C 5.774 4.752 -7.365 1.00 . A A . 41 PHE CE2 1 1
9 14050 1 1 41 PHE CG C 4.386 6.492 -6.451 1.00 . A A . 41 PHE CG 1 1
9 14051 1 1 41 PHE CZ C 6.785 5.088 -6.487 1.00 . A A . 41 PHE CZ 1 1
9 14052 1 1 41 PHE H H 0.614 7.072 -6.944 1.00 . A A . 41 PHE H 1 1
9 14053 1 1 41 PHE HA H 2.314 5.653 -5.237 1.00 . A A . 41 PHE HA 1 1
9 14054 1 1 41 PHE HB2 H 2.677 7.226 -7.429 1.00 . A A . 41 PHE HB2 1 1
9 14055 1 1 41 PHE HB3 H 3.306 8.273 -6.160 1.00 . A A . 41 PHE HB3 1 1
9 14056 1 1 41 PHE HD1 H 5.266 7.628 -4.872 1.00 . A A . 41 PHE HD1 1 1
9 14057 1 1 41 PHE HD2 H 3.792 5.189 -8.034 1.00 . A A . 41 PHE HD2 1 1
9 14058 1 1 41 PHE HE1 H 7.391 6.387 -4.901 1.00 . A A . 41 PHE HE1 1 1
9 14059 1 1 41 PHE HE2 H 5.914 3.944 -8.068 1.00 . A A . 41 PHE HE2 1 1
9 14060 1 1 41 PHE HZ H 7.717 4.542 -6.500 1.00 . A A . 41 PHE HZ 1 1
9 14061 1 1 41 PHE N N 0.731 6.699 -6.045 1.00 . A A . 41 PHE N 1 1
9 14062 1 1 41 PHE O O 2.556 6.986 -3.120 1.00 . A A . 41 PHE O 1 1
9 14063 1 1 42 ARG C C 0.592 9.021 -1.978 1.00 . A A . 42 ARG C 1 1
9 14064 1 1 42 ARG CA C 1.553 9.568 -3.030 1.00 . A A . 42 ARG CA 1 1
9 14065 1 1 42 ARG CB C 1.139 10.987 -3.426 1.00 . A A . 42 ARG CB 1 1
9 14066 1 1 42 ARG CD C 1.175 13.402 -2.733 1.00 . A A . 42 ARG CD 1 1
9 14067 1 1 42 ARG CG C 1.103 11.959 -2.258 1.00 . A A . 42 ARG CG 1 1
9 14068 1 1 42 ARG CZ C -0.190 14.615 -1.087 1.00 . A A . 42 ARG CZ 1 1
9 14069 1 1 42 ARG H H 1.229 9.038 -5.053 1.00 . A A . 42 ARG H 1 1
9 14070 1 1 42 ARG HA H 2.548 9.597 -2.611 1.00 . A A . 42 ARG HA 1 1
9 14071 1 1 42 ARG HB2 H 1.839 11.363 -4.157 1.00 . A A . 42 ARG HB2 1 1
9 14072 1 1 42 ARG HB3 H 0.154 10.951 -3.867 1.00 . A A . 42 ARG HB3 1 1
9 14073 1 1 42 ARG HD2 H 2.142 13.572 -3.182 1.00 . A A . 42 ARG HD2 1 1
9 14074 1 1 42 ARG HD3 H 0.403 13.563 -3.470 1.00 . A A . 42 ARG HD3 1 1
9 14075 1 1 42 ARG HE H 1.784 14.808 -1.294 1.00 . A A . 42 ARG HE 1 1
9 14076 1 1 42 ARG HG2 H 0.183 11.817 -1.711 1.00 . A A . 42 ARG HG2 1 1
9 14077 1 1 42 ARG HG3 H 1.944 11.760 -1.610 1.00 . A A . 42 ARG HG3 1 1
9 14078 1 1 42 ARG HH11 H -1.220 13.348 -2.278 1.00 . A A . 42 ARG HH11 1 1
9 14079 1 1 42 ARG HH12 H -2.170 14.209 -1.113 1.00 . A A . 42 ARG HH12 1 1
9 14080 1 1 42 ARG HH21 H 0.543 15.948 0.244 1.00 . A A . 42 ARG HH21 1 1
9 14081 1 1 42 ARG HH22 H -1.167 15.688 0.320 1.00 . A A . 42 ARG HH22 1 1
9 14082 1 1 42 ARG N N 1.586 8.704 -4.203 1.00 . A A . 42 ARG N 1 1
9 14083 1 1 42 ARG NE N 0.989 14.349 -1.636 1.00 . A A . 42 ARG NE 1 1
9 14084 1 1 42 ARG NH1 N -1.283 14.008 -1.529 1.00 . A A . 42 ARG NH1 1 1
9 14085 1 1 42 ARG NH2 N -0.279 15.489 -0.092 1.00 . A A . 42 ARG NH2 1 1
9 14086 1 1 42 ARG O O 0.749 9.280 -0.786 1.00 . A A . 42 ARG O 1 1
9 14087 1 1 43 GLN C C -0.829 6.447 -0.832 1.00 . A A . 43 GLN C 1 1
9 14088 1 1 43 GLN CA C -1.390 7.682 -1.528 1.00 . A A . 43 GLN CA 1 1
9 14089 1 1 43 GLN CB C -2.661 7.316 -2.297 1.00 . A A . 43 GLN CB 1 1
9 14090 1 1 43 GLN CD C -4.085 7.799 -0.267 1.00 . A A . 43 GLN CD 1 1
9 14091 1 1 43 GLN CG C -3.795 6.839 -1.405 1.00 . A A . 43 GLN CG 1 1
9 14092 1 1 43 GLN H H -0.475 8.094 -3.392 1.00 . A A . 43 GLN H 1 1
9 14093 1 1 43 GLN HA H -1.633 8.422 -0.781 1.00 . A A . 43 GLN HA 1 1
9 14094 1 1 43 GLN HB2 H -3.000 8.184 -2.842 1.00 . A A . 43 GLN HB2 1 1
9 14095 1 1 43 GLN HB3 H -2.429 6.529 -2.999 1.00 . A A . 43 GLN HB3 1 1
9 14096 1 1 43 GLN HE21 H -4.965 9.063 -1.524 1.00 . A A . 43 GLN HE21 1 1
9 14097 1 1 43 GLN HE22 H -4.922 9.557 0.130 1.00 . A A . 43 GLN HE22 1 1
9 14098 1 1 43 GLN HG2 H -4.688 6.736 -2.003 1.00 . A A . 43 GLN HG2 1 1
9 14099 1 1 43 GLN HG3 H -3.529 5.879 -0.988 1.00 . A A . 43 GLN HG3 1 1
9 14100 1 1 43 GLN N N -0.403 8.264 -2.430 1.00 . A A . 43 GLN N 1 1
9 14101 1 1 43 GLN NE2 N -4.721 8.920 -0.585 1.00 . A A . 43 GLN NE2 1 1
9 14102 1 1 43 GLN O O -1.095 6.214 0.347 1.00 . A A . 43 GLN O 1 1
9 14103 1 1 43 GLN OE1 O -3.742 7.535 0.886 1.00 . A A . 43 GLN OE1 1 1
9 14104 1 1 44 GLN C C 1.810 4.770 -0.235 1.00 . A A . 44 GLN C 1 1
9 14105 1 1 44 GLN CA C 0.544 4.446 -1.021 1.00 . A A . 44 GLN CA 1 1
9 14106 1 1 44 GLN CB C 0.865 3.459 -2.144 1.00 . A A . 44 GLN CB 1 1
9 14107 1 1 44 GLN CD C -1.303 2.201 -1.824 1.00 . A A . 44 GLN CD 1 1
9 14108 1 1 44 GLN CG C -0.369 2.873 -2.812 1.00 . A A . 44 GLN CG 1 1
9 14109 1 1 44 GLN H H 0.122 5.898 -2.503 1.00 . A A . 44 GLN H 1 1
9 14110 1 1 44 GLN HA H -0.175 3.996 -0.353 1.00 . A A . 44 GLN HA 1 1
9 14111 1 1 44 GLN HB2 H 1.449 3.966 -2.898 1.00 . A A . 44 GLN HB2 1 1
9 14112 1 1 44 GLN HB3 H 1.447 2.645 -1.737 1.00 . A A . 44 GLN HB3 1 1
9 14113 1 1 44 GLN HE21 H -2.813 2.358 -3.108 1.00 . A A . 44 GLN HE21 1 1
9 14114 1 1 44 GLN HE22 H -3.186 1.608 -1.597 1.00 . A A . 44 GLN HE22 1 1
9 14115 1 1 44 GLN HG2 H -0.906 3.668 -3.307 1.00 . A A . 44 GLN HG2 1 1
9 14116 1 1 44 GLN HG3 H -0.055 2.143 -3.543 1.00 . A A . 44 GLN HG3 1 1
9 14117 1 1 44 GLN N N -0.053 5.659 -1.569 1.00 . A A . 44 GLN N 1 1
9 14118 1 1 44 GLN NE2 N -2.561 2.040 -2.215 1.00 . A A . 44 GLN NE2 1 1
9 14119 1 1 44 GLN O O 2.056 4.198 0.828 1.00 . A A . 44 GLN O 1 1
9 14120 1 1 44 GLN OE1 O -0.897 1.831 -0.722 1.00 . A A . 44 GLN OE1 1 1
9 14121 1 1 45 LEU C C 3.610 7.244 0.857 1.00 . A A . 45 LEU C 1 1
9 14122 1 1 45 LEU CA C 3.851 6.090 -0.111 1.00 . A A . 45 LEU CA 1 1
9 14123 1 1 45 LEU CB C 4.892 6.495 -1.156 1.00 . A A . 45 LEU CB 1 1
9 14124 1 1 45 LEU CD1 C 5.910 4.597 -2.438 1.00 . A A . 45 LEU CD1 1 1
9 14125 1 1 45 LEU CD2 C 7.375 6.387 -1.488 1.00 . A A . 45 LEU CD2 1 1
9 14126 1 1 45 LEU CG C 6.104 5.573 -1.289 1.00 . A A . 45 LEU CG 1 1
9 14127 1 1 45 LEU H H 2.360 6.110 -1.612 1.00 . A A . 45 LEU H 1 1
9 14128 1 1 45 LEU HA H 4.222 5.241 0.444 1.00 . A A . 45 LEU HA 1 1
9 14129 1 1 45 LEU HB2 H 4.399 6.533 -2.116 1.00 . A A . 45 LEU HB2 1 1
9 14130 1 1 45 LEU HB3 H 5.251 7.481 -0.899 1.00 . A A . 45 LEU HB3 1 1
9 14131 1 1 45 LEU HD11 H 6.819 4.036 -2.593 1.00 . A A . 45 LEU HD11 1 1
9 14132 1 1 45 LEU HD12 H 5.666 5.143 -3.337 1.00 . A A . 45 LEU HD12 1 1
9 14133 1 1 45 LEU HD13 H 5.103 3.918 -2.201 1.00 . A A . 45 LEU HD13 1 1
9 14134 1 1 45 LEU HD21 H 8.091 5.805 -2.047 1.00 . A A . 45 LEU HD21 1 1
9 14135 1 1 45 LEU HD22 H 7.791 6.644 -0.525 1.00 . A A . 45 LEU HD22 1 1
9 14136 1 1 45 LEU HD23 H 7.141 7.291 -2.031 1.00 . A A . 45 LEU HD23 1 1
9 14137 1 1 45 LEU HG H 6.213 4.999 -0.379 1.00 . A A . 45 LEU HG 1 1
9 14138 1 1 45 LEU N N 2.609 5.690 -0.763 1.00 . A A . 45 LEU N 1 1
9 14139 1 1 45 LEU O O 4.453 7.545 1.702 1.00 . A A . 45 LEU O 1 1
9 14140 1 1 46 GLY C C 3.027 10.193 1.386 1.00 . A A . 46 GLY C 1 1
9 14141 1 1 46 GLY CA C 2.121 8.997 1.601 1.00 . A A . 46 GLY CA 1 1
9 14142 1 1 46 GLY H H 1.819 7.601 0.038 1.00 . A A . 46 GLY H 1 1
9 14143 1 1 46 GLY HA2 H 1.099 9.294 1.415 1.00 . A A . 46 GLY HA2 1 1
9 14144 1 1 46 GLY HA3 H 2.209 8.673 2.628 1.00 . A A . 46 GLY HA3 1 1
9 14145 1 1 46 GLY N N 2.453 7.885 0.730 1.00 . A A . 46 GLY N 1 1
9 14146 1 1 46 GLY O O 3.003 11.146 2.166 1.00 . A A . 46 GLY O 1 1
9 14147 1 1 47 ILE C C 4.949 11.361 -1.493 1.00 . A A . 47 ILE C 1 1
9 14148 1 1 47 ILE CA C 4.746 11.231 0.013 1.00 . A A . 47 ILE CA 1 1
9 14149 1 1 47 ILE CB C 6.115 11.025 0.688 1.00 . A A . 47 ILE CB 1 1
9 14150 1 1 47 ILE CD1 C 8.196 9.560 0.679 1.00 . A A . 47 ILE CD1 1 1
9 14151 1 1 47 ILE CG1 C 6.841 9.830 0.065 1.00 . A A . 47 ILE CG1 1 1
9 14152 1 1 47 ILE CG2 C 5.942 10.824 2.186 1.00 . A A . 47 ILE CG2 1 1
9 14153 1 1 47 ILE H H 3.801 9.357 -0.257 1.00 . A A . 47 ILE H 1 1
9 14154 1 1 47 ILE HA H 4.316 12.148 0.388 1.00 . A A . 47 ILE HA 1 1
9 14155 1 1 47 ILE HB H 6.705 11.915 0.534 1.00 . A A . 47 ILE HB 1 1
9 14156 1 1 47 ILE HD11 H 8.622 8.672 0.234 1.00 . A A . 47 ILE HD11 1 1
9 14157 1 1 47 ILE HD12 H 8.849 10.401 0.497 1.00 . A A . 47 ILE HD12 1 1
9 14158 1 1 47 ILE HD13 H 8.087 9.411 1.743 1.00 . A A . 47 ILE HD13 1 1
9 14159 1 1 47 ILE HG12 H 6.237 8.945 0.191 1.00 . A A . 47 ILE HG12 1 1
9 14160 1 1 47 ILE HG13 H 6.984 10.016 -0.990 1.00 . A A . 47 ILE HG13 1 1
9 14161 1 1 47 ILE HG21 H 5.383 9.918 2.365 1.00 . A A . 47 ILE HG21 1 1
9 14162 1 1 47 ILE HG22 H 6.912 10.746 2.653 1.00 . A A . 47 ILE HG22 1 1
9 14163 1 1 47 ILE HG23 H 5.409 11.665 2.603 1.00 . A A . 47 ILE HG23 1 1
9 14164 1 1 47 ILE N N 3.828 10.143 0.327 1.00 . A A . 47 ILE N 1 1
9 14165 1 1 47 ILE O O 4.521 10.502 -2.264 1.00 . A A . 47 ILE O 1 1
9 14166 1 1 48 SER C C 7.016 11.817 -3.819 1.00 . A A . 48 SER C 1 1
9 14167 1 1 48 SER CA C 5.865 12.685 -3.319 1.00 . A A . 48 SER CA 1 1
9 14168 1 1 48 SER CB C 6.186 14.162 -3.553 1.00 . A A . 48 SER CB 1 1
9 14169 1 1 48 SER H H 5.923 13.089 -1.241 1.00 . A A . 48 SER H 1 1
9 14170 1 1 48 SER HA H 4.971 12.428 -3.868 1.00 . A A . 48 SER HA 1 1
9 14171 1 1 48 SER HB2 H 5.577 14.768 -2.899 1.00 . A A . 48 SER HB2 1 1
9 14172 1 1 48 SER HB3 H 7.230 14.339 -3.339 1.00 . A A . 48 SER HB3 1 1
9 14173 1 1 48 SER HG H 5.549 15.418 -4.915 1.00 . A A . 48 SER HG 1 1
9 14174 1 1 48 SER N N 5.606 12.440 -1.905 1.00 . A A . 48 SER N 1 1
9 14175 1 1 48 SER O O 7.929 11.482 -3.064 1.00 . A A . 48 SER O 1 1
9 14176 1 1 48 SER OG O 5.924 14.535 -4.895 1.00 . A A . 48 SER OG 1 1
9 14177 1 1 49 VAL C C 9.384 11.246 -5.498 1.00 . A A . 49 VAL C 1 1
9 14178 1 1 49 VAL CA C 8.004 10.629 -5.700 1.00 . A A . 49 VAL CA 1 1
9 14179 1 1 49 VAL CB C 7.758 10.430 -7.207 1.00 . A A . 49 VAL CB 1 1
9 14180 1 1 49 VAL CG1 C 8.758 9.439 -7.785 1.00 . A A . 49 VAL CG1 1 1
9 14181 1 1 49 VAL CG2 C 6.331 9.966 -7.457 1.00 . A A . 49 VAL CG2 1 1
9 14182 1 1 49 VAL H H 6.213 11.755 -5.648 1.00 . A A . 49 VAL H 1 1
9 14183 1 1 49 VAL HA H 7.979 9.661 -5.221 1.00 . A A . 49 VAL HA 1 1
9 14184 1 1 49 VAL HB H 7.898 11.379 -7.703 1.00 . A A . 49 VAL HB 1 1
9 14185 1 1 49 VAL HG11 H 9.762 9.777 -7.573 1.00 . A A . 49 VAL HG11 1 1
9 14186 1 1 49 VAL HG12 H 8.602 8.468 -7.338 1.00 . A A . 49 VAL HG12 1 1
9 14187 1 1 49 VAL HG13 H 8.620 9.371 -8.854 1.00 . A A . 49 VAL HG13 1 1
9 14188 1 1 49 VAL HG21 H 5.646 10.770 -7.231 1.00 . A A . 49 VAL HG21 1 1
9 14189 1 1 49 VAL HG22 H 6.222 9.680 -8.492 1.00 . A A . 49 VAL HG22 1 1
9 14190 1 1 49 VAL HG23 H 6.112 9.118 -6.825 1.00 . A A . 49 VAL HG23 1 1
9 14191 1 1 49 VAL N N 6.966 11.457 -5.097 1.00 . A A . 49 VAL N 1 1
9 14192 1 1 49 VAL O O 10.337 10.556 -5.133 1.00 . A A . 49 VAL O 1 1
9 14193 1 1 50 LEU C C 11.230 13.205 -4.136 1.00 . A A . 50 LEU C 1 1
9 14194 1 1 50 LEU CA C 10.749 13.260 -5.583 1.00 . A A . 50 LEU CA 1 1
9 14195 1 1 50 LEU CB C 10.595 14.715 -6.027 1.00 . A A . 50 LEU CB 1 1
9 14196 1 1 50 LEU CD1 C 9.993 14.134 -8.390 1.00 . A A . 50 LEU CD1 1 1
9 14197 1 1 50 LEU CD2 C 10.660 16.474 -7.812 1.00 . A A . 50 LEU CD2 1 1
9 14198 1 1 50 LEU CG C 10.874 15.000 -7.503 1.00 . A A . 50 LEU CG 1 1
9 14199 1 1 50 LEU H H 8.691 13.045 -6.027 1.00 . A A . 50 LEU H 1 1
9 14200 1 1 50 LEU HA H 11.481 12.775 -6.212 1.00 . A A . 50 LEU HA 1 1
9 14201 1 1 50 LEU HB2 H 9.582 15.020 -5.818 1.00 . A A . 50 LEU HB2 1 1
9 14202 1 1 50 LEU HB3 H 11.278 15.313 -5.439 1.00 . A A . 50 LEU HB3 1 1
9 14203 1 1 50 LEU HD11 H 10.357 13.118 -8.377 1.00 . A A . 50 LEU HD11 1 1
9 14204 1 1 50 LEU HD12 H 10.016 14.512 -9.401 1.00 . A A . 50 LEU HD12 1 1
9 14205 1 1 50 LEU HD13 H 8.978 14.157 -8.020 1.00 . A A . 50 LEU HD13 1 1
9 14206 1 1 50 LEU HD21 H 10.921 17.065 -6.947 1.00 . A A . 50 LEU HD21 1 1
9 14207 1 1 50 LEU HD22 H 9.623 16.641 -8.064 1.00 . A A . 50 LEU HD22 1 1
9 14208 1 1 50 LEU HD23 H 11.283 16.761 -8.647 1.00 . A A . 50 LEU HD23 1 1
9 14209 1 1 50 LEU HG H 11.906 14.758 -7.721 1.00 . A A . 50 LEU HG 1 1
9 14210 1 1 50 LEU N N 9.484 12.548 -5.738 1.00 . A A . 50 LEU N 1 1
9 14211 1 1 50 LEU O O 12.431 13.223 -3.870 1.00 . A A . 50 LEU O 1 1
9 14212 1 1 51 SER C C 11.179 11.716 -1.412 1.00 . A A . 51 SER C 1 1
9 14213 1 1 51 SER CA C 10.610 13.082 -1.786 1.00 . A A . 51 SER CA 1 1
9 14214 1 1 51 SER CB C 9.368 13.377 -0.943 1.00 . A A . 51 SER CB 1 1
9 14215 1 1 51 SER H H 9.342 13.127 -3.481 1.00 . A A . 51 SER H 1 1
9 14216 1 1 51 SER HA H 11.357 13.836 -1.588 1.00 . A A . 51 SER HA 1 1
9 14217 1 1 51 SER HB2 H 8.487 13.274 -1.557 1.00 . A A . 51 SER HB2 1 1
9 14218 1 1 51 SER HB3 H 9.319 12.676 -0.122 1.00 . A A . 51 SER HB3 1 1
9 14219 1 1 51 SER HG H 9.315 15.326 -1.133 1.00 . A A . 51 SER HG 1 1
9 14220 1 1 51 SER N N 10.283 13.137 -3.206 1.00 . A A . 51 SER N 1 1
9 14221 1 1 51 SER O O 12.196 11.623 -0.725 1.00 . A A . 51 SER O 1 1
9 14222 1 1 51 SER OG O 9.409 14.692 -0.418 1.00 . A A . 51 SER OG 1 1
9 14223 1 1 52 TRP C C 12.368 9.062 -2.108 1.00 . A A . 52 TRP C 1 1
9 14224 1 1 52 TRP CA C 10.955 9.300 -1.585 1.00 . A A . 52 TRP CA 1 1
9 14225 1 1 52 TRP CB C 9.991 8.289 -2.209 1.00 . A A . 52 TRP CB 1 1
9 14226 1 1 52 TRP CD1 C 10.516 6.067 -1.047 1.00 . A A . 52 TRP CD1 1 1
9 14227 1 1 52 TRP CD2 C 11.028 6.109 -3.227 1.00 . A A . 52 TRP CD2 1 1
9 14228 1 1 52 TRP CE2 C 11.364 4.842 -2.711 1.00 . A A . 52 TRP CE2 1 1
9 14229 1 1 52 TRP CE3 C 11.260 6.368 -4.580 1.00 . A A . 52 TRP CE3 1 1
9 14230 1 1 52 TRP CG C 10.488 6.877 -2.146 1.00 . A A . 52 TRP CG 1 1
9 14231 1 1 52 TRP CH2 C 12.135 4.121 -4.824 1.00 . A A . 52 TRP CH2 1 1
9 14232 1 1 52 TRP CZ2 C 11.919 3.840 -3.502 1.00 . A A . 52 TRP CZ2 1 1
9 14233 1 1 52 TRP CZ3 C 11.811 5.373 -5.364 1.00 . A A . 52 TRP CZ3 1 1
9 14234 1 1 52 TRP H H 9.712 10.800 -2.414 1.00 . A A . 52 TRP H 1 1
9 14235 1 1 52 TRP HA H 10.954 9.170 -0.513 1.00 . A A . 52 TRP HA 1 1
9 14236 1 1 52 TRP HB2 H 9.046 8.334 -1.688 1.00 . A A . 52 TRP HB2 1 1
9 14237 1 1 52 TRP HB3 H 9.838 8.544 -3.248 1.00 . A A . 52 TRP HB3 1 1
9 14238 1 1 52 TRP HD1 H 10.174 6.360 -0.066 1.00 . A A . 52 TRP HD1 1 1
9 14239 1 1 52 TRP HE1 H 11.166 4.089 -0.763 1.00 . A A . 52 TRP HE1 1 1
9 14240 1 1 52 TRP HE3 H 11.017 7.327 -5.015 1.00 . A A . 52 TRP HE3 1 1
9 14241 1 1 52 TRP HH2 H 12.564 3.373 -5.473 1.00 . A A . 52 TRP HH2 1 1
9 14242 1 1 52 TRP HZ2 H 12.173 2.870 -3.101 1.00 . A A . 52 TRP HZ2 1 1
9 14243 1 1 52 TRP HZ3 H 11.998 5.555 -6.412 1.00 . A A . 52 TRP HZ3 1 1
9 14244 1 1 52 TRP N N 10.516 10.661 -1.870 1.00 . A A . 52 TRP N 1 1
9 14245 1 1 52 TRP NE1 N 11.043 4.842 -1.379 1.00 . A A . 52 TRP NE1 1 1
9 14246 1 1 52 TRP O O 13.183 8.418 -1.448 1.00 . A A . 52 TRP O 1 1
9 14247 1 1 53 ARG C C 15.056 9.994 -3.000 1.00 . A A . 53 ARG C 1 1
9 14248 1 1 53 ARG CA C 13.965 9.431 -3.906 1.00 . A A . 53 ARG CA 1 1
9 14249 1 1 53 ARG CB C 14.005 10.129 -5.266 1.00 . A A . 53 ARG CB 1 1
9 14250 1 1 53 ARG CD C 16.298 10.064 -6.293 1.00 . A A . 53 ARG CD 1 1
9 14251 1 1 53 ARG CG C 14.910 9.443 -6.277 1.00 . A A . 53 ARG CG 1 1
9 14252 1 1 53 ARG CZ C 16.597 10.936 -8.572 1.00 . A A . 53 ARG CZ 1 1
9 14253 1 1 53 ARG H H 11.959 10.090 -3.773 1.00 . A A . 53 ARG H 1 1
9 14254 1 1 53 ARG HA H 14.142 8.375 -4.048 1.00 . A A . 53 ARG HA 1 1
9 14255 1 1 53 ARG HB2 H 13.005 10.158 -5.673 1.00 . A A . 53 ARG HB2 1 1
9 14256 1 1 53 ARG HB3 H 14.358 11.140 -5.128 1.00 . A A . 53 ARG HB3 1 1
9 14257 1 1 53 ARG HD2 H 16.512 10.461 -5.312 1.00 . A A . 53 ARG HD2 1 1
9 14258 1 1 53 ARG HD3 H 17.018 9.296 -6.535 1.00 . A A . 53 ARG HD3 1 1
9 14259 1 1 53 ARG HE H 16.330 12.061 -6.947 1.00 . A A . 53 ARG HE 1 1
9 14260 1 1 53 ARG HG2 H 14.998 8.399 -6.017 1.00 . A A . 53 ARG HG2 1 1
9 14261 1 1 53 ARG HG3 H 14.472 9.536 -7.259 1.00 . A A . 53 ARG HG3 1 1
9 14262 1 1 53 ARG HH11 H 16.636 8.922 -8.421 1.00 . A A . 53 ARG HH11 1 1
9 14263 1 1 53 ARG HH12 H 16.845 9.550 -10.022 1.00 . A A . 53 ARG HH12 1 1
9 14264 1 1 53 ARG HH21 H 16.605 12.900 -9.050 1.00 . A A . 53 ARG HH21 1 1
9 14265 1 1 53 ARG HH22 H 16.828 11.813 -10.379 1.00 . A A . 53 ARG HH22 1 1
9 14266 1 1 53 ARG N N 12.651 9.587 -3.295 1.00 . A A . 53 ARG N 1 1
9 14267 1 1 53 ARG NE N 16.405 11.141 -7.274 1.00 . A A . 53 ARG NE 1 1
9 14268 1 1 53 ARG NH1 N 16.702 9.701 -9.043 1.00 . A A . 53 ARG NH1 1 1
9 14269 1 1 53 ARG NH2 N 16.684 11.968 -9.402 1.00 . A A . 53 ARG NH2 1 1
9 14270 1 1 53 ARG O O 16.079 9.351 -2.771 1.00 . A A . 53 ARG O 1 1
9 14271 1 1 54 GLU C C 15.928 11.091 -0.293 1.00 . A A . 54 GLU C 1 1
9 14272 1 1 54 GLU CA C 15.793 11.851 -1.610 1.00 . A A . 54 GLU CA 1 1
9 14273 1 1 54 GLU CB C 15.374 13.297 -1.337 1.00 . A A . 54 GLU CB 1 1
9 14274 1 1 54 GLU CD C 15.904 15.475 -0.173 1.00 . A A . 54 GLU CD 1 1
9 14275 1 1 54 GLU CG C 16.389 14.081 -0.522 1.00 . A A . 54 GLU CG 1 1
9 14276 1 1 54 GLU H H 13.994 11.664 -2.709 1.00 . A A . 54 GLU H 1 1
9 14277 1 1 54 GLU HA H 16.750 11.852 -2.110 1.00 . A A . 54 GLU HA 1 1
9 14278 1 1 54 GLU HB2 H 15.231 13.802 -2.280 1.00 . A A . 54 GLU HB2 1 1
9 14279 1 1 54 GLU HB3 H 14.438 13.291 -0.797 1.00 . A A . 54 GLU HB3 1 1
9 14280 1 1 54 GLU HG2 H 16.588 13.546 0.394 1.00 . A A . 54 GLU HG2 1 1
9 14281 1 1 54 GLU HG3 H 17.301 14.166 -1.094 1.00 . A A . 54 GLU HG3 1 1
9 14282 1 1 54 GLU N N 14.829 11.201 -2.489 1.00 . A A . 54 GLU N 1 1
9 14283 1 1 54 GLU O O 17.034 10.876 0.201 1.00 . A A . 54 GLU O 1 1
9 14284 1 1 54 GLU OE1 O 14.895 15.588 0.554 1.00 . A A . 54 GLU OE1 1 1
9 14285 1 1 54 GLU OE2 O 16.535 16.453 -0.626 1.00 . A A . 54 GLU OE2 1 1
9 14286 1 1 55 ASP C C 15.498 8.612 1.379 1.00 . A A . 55 ASP C 1 1
9 14287 1 1 55 ASP CA C 14.783 9.952 1.527 1.00 . A A . 55 ASP CA 1 1
9 14288 1 1 55 ASP CB C 13.346 9.728 2.000 1.00 . A A . 55 ASP CB 1 1
9 14289 1 1 55 ASP CG C 13.233 9.688 3.511 1.00 . A A . 55 ASP CG 1 1
9 14290 1 1 55 ASP H H 13.943 10.890 -0.174 1.00 . A A . 55 ASP H 1 1
9 14291 1 1 55 ASP HA H 15.306 10.545 2.263 1.00 . A A . 55 ASP HA 1 1
9 14292 1 1 55 ASP HB2 H 12.724 10.531 1.632 1.00 . A A . 55 ASP HB2 1 1
9 14293 1 1 55 ASP HB3 H 12.986 8.789 1.605 1.00 . A A . 55 ASP HB3 1 1
9 14294 1 1 55 ASP N N 14.794 10.688 0.269 1.00 . A A . 55 ASP N 1 1
9 14295 1 1 55 ASP O O 16.194 8.166 2.291 1.00 . A A . 55 ASP O 1 1
9 14296 1 1 55 ASP OD1 O 13.788 10.591 4.171 1.00 . A A . 55 ASP OD1 1 1
9 14297 1 1 55 ASP OD2 O 12.591 8.753 4.034 1.00 . A A . 55 ASP OD2 1 1
9 14298 1 1 56 GLN C C 17.459 6.833 -0.165 1.00 . A A . 56 GLN C 1 1
9 14299 1 1 56 GLN CA C 15.946 6.687 -0.040 1.00 . A A . 56 GLN CA 1 1
9 14300 1 1 56 GLN CB C 15.374 6.072 -1.318 1.00 . A A . 56 GLN CB 1 1
9 14301 1 1 56 GLN CD C 14.730 3.883 -0.234 1.00 . A A . 56 GLN CD 1 1
9 14302 1 1 56 GLN CG C 14.266 5.063 -1.064 1.00 . A A . 56 GLN CG 1 1
9 14303 1 1 56 GLN H H 14.753 8.384 -0.462 1.00 . A A . 56 GLN H 1 1
9 14304 1 1 56 GLN HA H 15.727 6.035 0.792 1.00 . A A . 56 GLN HA 1 1
9 14305 1 1 56 GLN HB2 H 14.977 6.862 -1.938 1.00 . A A . 56 GLN HB2 1 1
9 14306 1 1 56 GLN HB3 H 16.170 5.573 -1.851 1.00 . A A . 56 GLN HB3 1 1
9 14307 1 1 56 GLN HE21 H 13.702 4.549 1.332 1.00 . A A . 56 GLN HE21 1 1
9 14308 1 1 56 GLN HE22 H 14.577 3.080 1.578 1.00 . A A . 56 GLN HE22 1 1
9 14309 1 1 56 GLN HG2 H 13.460 5.556 -0.542 1.00 . A A . 56 GLN HG2 1 1
9 14310 1 1 56 GLN HG3 H 13.906 4.696 -2.015 1.00 . A A . 56 GLN HG3 1 1
9 14311 1 1 56 GLN N N 15.320 7.977 0.226 1.00 . A A . 56 GLN N 1 1
9 14312 1 1 56 GLN NE2 N 14.293 3.832 1.019 1.00 . A A . 56 GLN NE2 1 1
9 14313 1 1 56 GLN O O 18.214 5.967 0.278 1.00 . A A . 56 GLN O 1 1
9 14314 1 1 56 GLN OE1 O 15.474 3.026 -0.713 1.00 . A A . 56 GLN OE1 1 1
9 14315 1 1 57 ARG C C 20.031 8.292 0.390 1.00 . A A . 57 ARG C 1 1
9 14316 1 1 57 ARG CA C 19.318 8.190 -0.955 1.00 . A A . 57 ARG CA 1 1
9 14317 1 1 57 ARG CB C 19.525 9.479 -1.753 1.00 . A A . 57 ARG CB 1 1
9 14318 1 1 57 ARG CD C 19.215 10.668 -3.945 1.00 . A A . 57 ARG CD 1 1
9 14319 1 1 57 ARG CG C 19.271 9.320 -3.243 1.00 . A A . 57 ARG CG 1 1
9 14320 1 1 57 ARG CZ C 20.539 11.849 -5.647 1.00 . A A . 57 ARG CZ 1 1
9 14321 1 1 57 ARG H H 17.244 8.586 -1.102 1.00 . A A . 57 ARG H 1 1
9 14322 1 1 57 ARG HA H 19.736 7.363 -1.509 1.00 . A A . 57 ARG HA 1 1
9 14323 1 1 57 ARG HB2 H 18.853 10.235 -1.374 1.00 . A A . 57 ARG HB2 1 1
9 14324 1 1 57 ARG HB3 H 20.543 9.812 -1.617 1.00 . A A . 57 ARG HB3 1 1
9 14325 1 1 57 ARG HD2 H 18.398 10.657 -4.652 1.00 . A A . 57 ARG HD2 1 1
9 14326 1 1 57 ARG HD3 H 19.040 11.436 -3.206 1.00 . A A . 57 ARG HD3 1 1
9 14327 1 1 57 ARG HE H 21.262 10.485 -4.384 1.00 . A A . 57 ARG HE 1 1
9 14328 1 1 57 ARG HG2 H 20.070 8.736 -3.675 1.00 . A A . 57 ARG HG2 1 1
9 14329 1 1 57 ARG HG3 H 18.331 8.810 -3.386 1.00 . A A . 57 ARG HG3 1 1
9 14330 1 1 57 ARG HH11 H 18.584 12.356 -5.588 1.00 . A A . 57 ARG HH11 1 1
9 14331 1 1 57 ARG HH12 H 19.529 13.181 -6.783 1.00 . A A . 57 ARG HH12 1 1
9 14332 1 1 57 ARG HH21 H 22.516 11.565 -5.953 1.00 . A A . 57 ARG HH21 1 1
9 14333 1 1 57 ARG HH22 H 21.765 12.730 -6.991 1.00 . A A . 57 ARG HH22 1 1
9 14334 1 1 57 ARG N N 17.895 7.932 -0.771 1.00 . A A . 57 ARG N 1 1
9 14335 1 1 57 ARG NE N 20.454 10.967 -4.657 1.00 . A A . 57 ARG NE 1 1
9 14336 1 1 57 ARG NH1 N 19.462 12.516 -6.038 1.00 . A A . 57 ARG NH1 1 1
9 14337 1 1 57 ARG NH2 N 21.702 12.066 -6.246 1.00 . A A . 57 ARG NH2 1 1
9 14338 1 1 57 ARG O O 21.127 7.758 0.565 1.00 . A A . 57 ARG O 1 1
9 14339 1 1 58 ILE C C 19.983 7.835 3.435 1.00 . A A . 58 ILE C 1 1
9 14340 1 1 58 ILE CA C 19.976 9.151 2.666 1.00 . A A . 58 ILE CA 1 1
9 14341 1 1 58 ILE CB C 19.204 10.205 3.481 1.00 . A A . 58 ILE CB 1 1
9 14342 1 1 58 ILE CD1 C 20.517 12.093 2.390 1.00 . A A . 58 ILE CD1 1 1
9 14343 1 1 58 ILE CG1 C 19.152 11.532 2.721 1.00 . A A . 58 ILE CG1 1 1
9 14344 1 1 58 ILE CG2 C 19.849 10.395 4.846 1.00 . A A . 58 ILE CG2 1 1
9 14345 1 1 58 ILE H H 18.531 9.382 1.137 1.00 . A A . 58 ILE H 1 1
9 14346 1 1 58 ILE HA H 20.995 9.492 2.547 1.00 . A A . 58 ILE HA 1 1
9 14347 1 1 58 ILE HB H 18.198 9.845 3.632 1.00 . A A . 58 ILE HB 1 1
9 14348 1 1 58 ILE HD11 H 20.699 11.992 1.329 1.00 . A A . 58 ILE HD11 1 1
9 14349 1 1 58 ILE HD12 H 20.554 13.137 2.663 1.00 . A A . 58 ILE HD12 1 1
9 14350 1 1 58 ILE HD13 H 21.273 11.549 2.937 1.00 . A A . 58 ILE HD13 1 1
9 14351 1 1 58 ILE HG12 H 18.619 11.388 1.795 1.00 . A A . 58 ILE HG12 1 1
9 14352 1 1 58 ILE HG13 H 18.630 12.262 3.323 1.00 . A A . 58 ILE HG13 1 1
9 14353 1 1 58 ILE HG21 H 20.871 10.719 4.719 1.00 . A A . 58 ILE HG21 1 1
9 14354 1 1 58 ILE HG22 H 19.302 11.142 5.401 1.00 . A A . 58 ILE HG22 1 1
9 14355 1 1 58 ILE HG23 H 19.832 9.460 5.386 1.00 . A A . 58 ILE HG23 1 1
9 14356 1 1 58 ILE N N 19.402 8.980 1.337 1.00 . A A . 58 ILE N 1 1
9 14357 1 1 58 ILE O O 20.981 7.473 4.058 1.00 . A A . 58 ILE O 1 1
9 14358 1 1 59 SER C C 19.672 4.801 3.470 1.00 . A A . 59 SER C 1 1
9 14359 1 1 59 SER CA C 18.739 5.844 4.079 1.00 . A A . 59 SER CA 1 1
9 14360 1 1 59 SER CB C 17.294 5.346 4.021 1.00 . A A . 59 SER CB 1 1
9 14361 1 1 59 SER H H 18.102 7.462 2.871 1.00 . A A . 59 SER H 1 1
9 14362 1 1 59 SER HA H 19.017 5.999 5.111 1.00 . A A . 59 SER HA 1 1
9 14363 1 1 59 SER HB2 H 16.639 6.101 4.430 1.00 . A A . 59 SER HB2 1 1
9 14364 1 1 59 SER HB3 H 17.023 5.153 2.993 1.00 . A A . 59 SER HB3 1 1
9 14365 1 1 59 SER HG H 16.815 4.365 5.647 1.00 . A A . 59 SER HG 1 1
9 14366 1 1 59 SER N N 18.863 7.120 3.385 1.00 . A A . 59 SER N 1 1
9 14367 1 1 59 SER O O 20.159 3.909 4.163 1.00 . A A . 59 SER O 1 1
9 14368 1 1 59 SER OG O 17.135 4.152 4.768 1.00 . A A . 59 SER OG 1 1
9 14369 1 1 60 GLN C C 22.239 4.165 1.906 1.00 . A A . 60 GLN C 1 1
9 14370 1 1 60 GLN CA C 20.789 3.991 1.465 1.00 . A A . 60 GLN CA 1 1
9 14371 1 1 60 GLN CB C 20.675 4.194 -0.047 1.00 . A A . 60 GLN CB 1 1
9 14372 1 1 60 GLN CD C 20.945 1.749 -0.623 1.00 . A A . 60 GLN CD 1 1
9 14373 1 1 60 GLN CG C 21.441 3.162 -0.859 1.00 . A A . 60 GLN CG 1 1
9 14374 1 1 60 GLN H H 19.498 5.655 1.670 1.00 . A A . 60 GLN H 1 1
9 14375 1 1 60 GLN HA H 20.470 2.989 1.709 1.00 . A A . 60 GLN HA 1 1
9 14376 1 1 60 GLN HB2 H 19.634 4.141 -0.328 1.00 . A A . 60 GLN HB2 1 1
9 14377 1 1 60 GLN HB3 H 21.058 5.173 -0.296 1.00 . A A . 60 GLN HB3 1 1
9 14378 1 1 60 GLN HE21 H 22.792 1.145 -0.203 1.00 . A A . 60 GLN HE21 1 1
9 14379 1 1 60 GLN HE22 H 21.568 -0.072 -0.124 1.00 . A A . 60 GLN HE22 1 1
9 14380 1 1 60 GLN HG2 H 21.332 3.395 -1.908 1.00 . A A . 60 GLN HG2 1 1
9 14381 1 1 60 GLN HG3 H 22.485 3.212 -0.587 1.00 . A A . 60 GLN HG3 1 1
9 14382 1 1 60 GLN N N 19.916 4.923 2.169 1.00 . A A . 60 GLN N 1 1
9 14383 1 1 60 GLN NE2 N 21.861 0.849 -0.283 1.00 . A A . 60 GLN NE2 1 1
9 14384 1 1 60 GLN O O 22.949 3.187 2.139 1.00 . A A . 60 GLN O 1 1
9 14385 1 1 60 GLN OE1 O 19.753 1.469 -0.746 1.00 . A A . 60 GLN OE1 1 1
9 14386 1 1 61 ALA C C 24.324 5.162 3.822 1.00 . A A . 61 ALA C 1 1
9 14387 1 1 61 ALA CA C 24.036 5.719 2.432 1.00 . A A . 61 ALA CA 1 1
9 14388 1 1 61 ALA CB C 24.275 7.221 2.404 1.00 . A A . 61 ALA CB 1 1
9 14389 1 1 61 ALA H H 22.058 6.154 1.819 1.00 . A A . 61 ALA H 1 1
9 14390 1 1 61 ALA HA H 24.709 5.258 1.724 1.00 . A A . 61 ALA HA 1 1
9 14391 1 1 61 ALA HB1 H 23.677 7.665 1.622 1.00 . A A . 61 ALA HB1 1 1
9 14392 1 1 61 ALA HB2 H 23.999 7.648 3.356 1.00 . A A . 61 ALA HB2 1 1
9 14393 1 1 61 ALA HB3 H 25.320 7.415 2.212 1.00 . A A . 61 ALA HB3 1 1
9 14394 1 1 61 ALA N N 22.671 5.417 2.018 1.00 . A A . 61 ALA N 1 1
9 14395 1 1 61 ALA O O 25.369 4.553 4.054 1.00 . A A . 61 ALA O 1 1
9 14396 1 1 62 LYS C C 23.407 3.374 6.173 1.00 . A A . 62 LYS C 1 1
9 14397 1 1 62 LYS CA C 23.544 4.892 6.112 1.00 . A A . 62 LYS CA 1 1
9 14398 1 1 62 LYS CB C 22.502 5.546 7.024 1.00 . A A . 62 LYS CB 1 1
9 14399 1 1 62 LYS CD C 21.189 7.673 7.274 1.00 . A A . 62 LYS CD 1 1
9 14400 1 1 62 LYS CE C 20.687 7.354 8.674 1.00 . A A . 62 LYS CE 1 1
9 14401 1 1 62 LYS CG C 22.559 7.064 7.021 1.00 . A A . 62 LYS CG 1 1
9 14402 1 1 62 LYS H H 22.579 5.866 4.499 1.00 . A A . 62 LYS H 1 1
9 14403 1 1 62 LYS HA H 24.531 5.167 6.453 1.00 . A A . 62 LYS HA 1 1
9 14404 1 1 62 LYS HB2 H 21.518 5.242 6.701 1.00 . A A . 62 LYS HB2 1 1
9 14405 1 1 62 LYS HB3 H 22.661 5.202 8.036 1.00 . A A . 62 LYS HB3 1 1
9 14406 1 1 62 LYS HD2 H 21.256 8.745 7.163 1.00 . A A . 62 LYS HD2 1 1
9 14407 1 1 62 LYS HD3 H 20.490 7.277 6.551 1.00 . A A . 62 LYS HD3 1 1
9 14408 1 1 62 LYS HE2 H 20.822 6.299 8.859 1.00 . A A . 62 LYS HE2 1 1
9 14409 1 1 62 LYS HE3 H 21.266 7.921 9.387 1.00 . A A . 62 LYS HE3 1 1
9 14410 1 1 62 LYS HG2 H 23.235 7.391 7.797 1.00 . A A . 62 LYS HG2 1 1
9 14411 1 1 62 LYS HG3 H 22.920 7.400 6.060 1.00 . A A . 62 LYS HG3 1 1
9 14412 1 1 62 LYS HZ1 H 18.673 7.164 8.151 1.00 . A A . 62 LYS HZ1 1 1
9 14413 1 1 62 LYS HZ2 H 19.101 8.713 8.680 1.00 . A A . 62 LYS HZ2 1 1
9 14414 1 1 62 LYS HZ3 H 18.930 7.455 9.798 1.00 . A A . 62 LYS HZ3 1 1
9 14415 1 1 62 LYS N N 23.391 5.374 4.744 1.00 . A A . 62 LYS N 1 1
9 14416 1 1 62 LYS NZ N 19.247 7.695 8.837 1.00 . A A . 62 LYS NZ 1 1
9 14417 1 1 62 LYS O O 24.051 2.715 6.991 1.00 . A A . 62 LYS O 1 1
9 14418 1 1 63 LEU C C 23.597 0.658 4.770 1.00 . A A . 63 LEU C 1 1
9 14419 1 1 63 LEU CA C 22.347 1.384 5.257 1.00 . A A . 63 LEU CA 1 1
9 14420 1 1 63 LEU CB C 21.165 1.057 4.343 1.00 . A A . 63 LEU CB 1 1
9 14421 1 1 63 LEU CD1 C 21.071 -1.328 5.108 1.00 . A A . 63 LEU CD1 1 1
9 14422 1 1 63 LEU CD2 C 19.764 -0.609 3.100 1.00 . A A . 63 LEU CD2 1 1
9 14423 1 1 63 LEU CG C 21.040 -0.402 3.903 1.00 . A A . 63 LEU CG 1 1
9 14424 1 1 63 LEU H H 22.082 3.402 4.677 1.00 . A A . 63 LEU H 1 1
9 14425 1 1 63 LEU HA H 22.120 1.051 6.259 1.00 . A A . 63 LEU HA 1 1
9 14426 1 1 63 LEU HB2 H 20.260 1.322 4.867 1.00 . A A . 63 LEU HB2 1 1
9 14427 1 1 63 LEU HB3 H 21.257 1.666 3.455 1.00 . A A . 63 LEU HB3 1 1
9 14428 1 1 63 LEU HD11 H 20.361 -2.129 4.965 1.00 . A A . 63 LEU HD11 1 1
9 14429 1 1 63 LEU HD12 H 20.811 -0.772 5.997 1.00 . A A . 63 LEU HD12 1 1
9 14430 1 1 63 LEU HD13 H 22.063 -1.741 5.220 1.00 . A A . 63 LEU HD13 1 1
9 14431 1 1 63 LEU HD21 H 19.466 -1.646 3.160 1.00 . A A . 63 LEU HD21 1 1
9 14432 1 1 63 LEU HD22 H 19.941 -0.344 2.069 1.00 . A A . 63 LEU HD22 1 1
9 14433 1 1 63 LEU HD23 H 18.980 0.015 3.504 1.00 . A A . 63 LEU HD23 1 1
9 14434 1 1 63 LEU HG H 21.880 -0.653 3.268 1.00 . A A . 63 LEU HG 1 1
9 14435 1 1 63 LEU N N 22.567 2.825 5.303 1.00 . A A . 63 LEU N 1 1
9 14436 1 1 63 LEU O O 24.055 -0.300 5.394 1.00 . A A . 63 LEU O 1 1
9 14437 1 1 64 LEU C C 26.565 0.799 3.955 1.00 . A A . 64 LEU C 1 1
9 14438 1 1 64 LEU CA C 25.346 0.519 3.082 1.00 . A A . 64 LEU CA 1 1
9 14439 1 1 64 LEU CB C 25.584 1.051 1.667 1.00 . A A . 64 LEU CB 1 1
9 14440 1 1 64 LEU CD1 C 27.688 2.409 1.560 1.00 . A A . 64 LEU CD1 1 1
9 14441 1 1 64 LEU CD2 C 25.648 3.168 0.328 1.00 . A A . 64 LEU CD2 1 1
9 14442 1 1 64 LEU CG C 26.168 2.460 1.570 1.00 . A A . 64 LEU CG 1 1
9 14443 1 1 64 LEU H H 23.737 1.888 3.200 1.00 . A A . 64 LEU H 1 1
9 14444 1 1 64 LEU HA H 25.189 -0.549 3.034 1.00 . A A . 64 LEU HA 1 1
9 14445 1 1 64 LEU HB2 H 26.265 0.376 1.171 1.00 . A A . 64 LEU HB2 1 1
9 14446 1 1 64 LEU HB3 H 24.636 1.048 1.150 1.00 . A A . 64 LEU HB3 1 1
9 14447 1 1 64 LEU HD11 H 28.013 1.410 1.312 1.00 . A A . 64 LEU HD11 1 1
9 14448 1 1 64 LEU HD12 H 28.064 2.678 2.536 1.00 . A A . 64 LEU HD12 1 1
9 14449 1 1 64 LEU HD13 H 28.067 3.105 0.825 1.00 . A A . 64 LEU HD13 1 1
9 14450 1 1 64 LEU HD21 H 25.844 2.559 -0.542 1.00 . A A . 64 LEU HD21 1 1
9 14451 1 1 64 LEU HD22 H 26.148 4.120 0.221 1.00 . A A . 64 LEU HD22 1 1
9 14452 1 1 64 LEU HD23 H 24.584 3.330 0.424 1.00 . A A . 64 LEU HD23 1 1
9 14453 1 1 64 LEU HG H 25.860 3.031 2.435 1.00 . A A . 64 LEU HG 1 1
9 14454 1 1 64 LEU N N 24.146 1.122 3.652 1.00 . A A . 64 LEU N 1 1
9 14455 1 1 64 LEU O O 27.436 -0.057 4.116 1.00 . A A . 64 LEU O 1 1
9 14456 1 1 65 LEU C C 27.845 1.460 6.579 1.00 . A A . 65 LEU C 1 1
9 14457 1 1 65 LEU CA C 27.730 2.393 5.378 1.00 . A A . 65 LEU CA 1 1
9 14458 1 1 65 LEU CB C 27.547 3.835 5.855 1.00 . A A . 65 LEU CB 1 1
9 14459 1 1 65 LEU CD1 C 27.459 6.265 5.243 1.00 . A A . 65 LEU CD1 1 1
9 14460 1 1 65 LEU CD2 C 29.615 5.010 5.065 1.00 . A A . 65 LEU CD2 1 1
9 14461 1 1 65 LEU CG C 28.102 4.922 4.933 1.00 . A A . 65 LEU CG 1 1
9 14462 1 1 65 LEU H H 25.894 2.639 4.354 1.00 . A A . 65 LEU H 1 1
9 14463 1 1 65 LEU HA H 28.637 2.327 4.797 1.00 . A A . 65 LEU HA 1 1
9 14464 1 1 65 LEU HB2 H 26.489 4.012 5.974 1.00 . A A . 65 LEU HB2 1 1
9 14465 1 1 65 LEU HB3 H 28.037 3.931 6.813 1.00 . A A . 65 LEU HB3 1 1
9 14466 1 1 65 LEU HD11 H 26.666 6.456 4.536 1.00 . A A . 65 LEU HD11 1 1
9 14467 1 1 65 LEU HD12 H 28.202 7.045 5.171 1.00 . A A . 65 LEU HD12 1 1
9 14468 1 1 65 LEU HD13 H 27.053 6.246 6.244 1.00 . A A . 65 LEU HD13 1 1
9 14469 1 1 65 LEU HD21 H 29.954 5.966 4.693 1.00 . A A . 65 LEU HD21 1 1
9 14470 1 1 65 LEU HD22 H 30.073 4.218 4.491 1.00 . A A . 65 LEU HD22 1 1
9 14471 1 1 65 LEU HD23 H 29.893 4.909 6.104 1.00 . A A . 65 LEU HD23 1 1
9 14472 1 1 65 LEU HG H 27.868 4.669 3.908 1.00 . A A . 65 LEU HG 1 1
9 14473 1 1 65 LEU N N 26.618 2.000 4.519 1.00 . A A . 65 LEU N 1 1
9 14474 1 1 65 LEU O O 28.934 1.253 7.115 1.00 . A A . 65 LEU O 1 1
9 14475 1 1 66 SER C C 27.323 -1.353 7.773 1.00 . A A . 66 SER C 1 1
9 14476 1 1 66 SER CA C 26.689 -0.013 8.135 1.00 . A A . 66 SER CA 1 1
9 14477 1 1 66 SER CB C 25.251 -0.228 8.610 1.00 . A A . 66 SER CB 1 1
9 14478 1 1 66 SER H H 25.879 1.102 6.528 1.00 . A A . 66 SER H 1 1
9 14479 1 1 66 SER HA H 27.260 0.438 8.933 1.00 . A A . 66 SER HA 1 1
9 14480 1 1 66 SER HB2 H 24.618 -0.423 7.758 1.00 . A A . 66 SER HB2 1 1
9 14481 1 1 66 SER HB3 H 25.220 -1.073 9.283 1.00 . A A . 66 SER HB3 1 1
9 14482 1 1 66 SER HG H 24.079 0.652 9.910 1.00 . A A . 66 SER HG 1 1
9 14483 1 1 66 SER N N 26.715 0.897 6.996 1.00 . A A . 66 SER N 1 1
9 14484 1 1 66 SER O O 27.832 -2.067 8.638 1.00 . A A . 66 SER O 1 1
9 14485 1 1 66 SER OG O 24.762 0.915 9.290 1.00 . A A . 66 SER OG 1 1
9 14486 1 1 67 THR C C 29.120 -2.699 5.193 1.00 . A A . 67 THR C 1 1
9 14487 1 1 67 THR CA C 27.857 -2.944 6.010 1.00 . A A . 67 THR CA 1 1
9 14488 1 1 67 THR CB C 26.847 -3.728 5.151 1.00 . A A . 67 THR CB 1 1
9 14489 1 1 67 THR CG2 C 26.374 -2.890 3.973 1.00 . A A . 67 THR CG2 1 1
9 14490 1 1 67 THR H H 26.868 -1.080 5.846 1.00 . A A . 67 THR H 1 1
9 14491 1 1 67 THR HA H 28.108 -3.546 6.872 1.00 . A A . 67 THR HA 1 1
9 14492 1 1 67 THR HB H 25.992 -3.976 5.764 1.00 . A A . 67 THR HB 1 1
9 14493 1 1 67 THR HG1 H 26.777 -5.479 4.246 1.00 . A A . 67 THR HG1 1 1
9 14494 1 1 67 THR HG21 H 26.021 -3.542 3.187 1.00 . A A . 67 THR HG21 1 1
9 14495 1 1 67 THR HG22 H 27.194 -2.293 3.603 1.00 . A A . 67 THR HG22 1 1
9 14496 1 1 67 THR HG23 H 25.571 -2.242 4.291 1.00 . A A . 67 THR HG23 1 1
9 14497 1 1 67 THR N N 27.288 -1.690 6.488 1.00 . A A . 67 THR N 1 1
9 14498 1 1 67 THR O O 29.688 -3.626 4.615 1.00 . A A . 67 THR O 1 1
9 14499 1 1 67 THR OG1 O 27.445 -4.938 4.673 1.00 . A A . 67 THR OG1 1 1
9 14500 1 1 68 THR C C 31.664 -0.179 5.228 1.00 . A A . 68 THR C 1 1
9 14501 1 1 68 THR CA C 30.751 -1.076 4.400 1.00 . A A . 68 THR CA 1 1
9 14502 1 1 68 THR CB C 30.393 -0.352 3.088 1.00 . A A . 68 THR CB 1 1
9 14503 1 1 68 THR CG2 C 29.486 -1.216 2.224 1.00 . A A . 68 THR CG2 1 1
9 14504 1 1 68 THR H H 29.059 -0.749 5.628 1.00 . A A . 68 THR H 1 1
9 14505 1 1 68 THR HA H 31.282 -1.984 4.152 1.00 . A A . 68 THR HA 1 1
9 14506 1 1 68 THR HB H 31.305 -0.156 2.542 1.00 . A A . 68 THR HB 1 1
9 14507 1 1 68 THR HG1 H 30.378 1.608 3.302 1.00 . A A . 68 THR HG1 1 1
9 14508 1 1 68 THR HG21 H 28.584 -0.670 1.993 1.00 . A A . 68 THR HG21 1 1
9 14509 1 1 68 THR HG22 H 29.234 -2.120 2.758 1.00 . A A . 68 THR HG22 1 1
9 14510 1 1 68 THR HG23 H 29.998 -1.470 1.307 1.00 . A A . 68 THR HG23 1 1
9 14511 1 1 68 THR N N 29.555 -1.443 5.147 1.00 . A A . 68 THR N 1 1
9 14512 1 1 68 THR O O 31.223 0.454 6.188 1.00 . A A . 68 THR O 1 1
9 14513 1 1 68 THR OG1 O 29.744 0.891 3.375 1.00 . A A . 68 THR OG1 1 1
9 14514 1 1 69 ARG C C 34.572 1.690 4.617 1.00 . A A . 69 ARG C 1 1
9 14515 1 1 69 ARG CA C 33.912 0.690 5.562 1.00 . A A . 69 ARG CA 1 1
9 14516 1 1 69 ARG CB C 34.979 -0.195 6.210 1.00 . A A . 69 ARG CB 1 1
9 14517 1 1 69 ARG CD C 34.790 -2.555 5.365 1.00 . A A . 69 ARG CD 1 1
9 14518 1 1 69 ARG CG C 35.554 -1.243 5.271 1.00 . A A . 69 ARG CG 1 1
9 14519 1 1 69 ARG CZ C 35.129 -4.767 6.383 1.00 . A A . 69 ARG CZ 1 1
9 14520 1 1 69 ARG H H 33.229 -0.657 4.079 1.00 . A A . 69 ARG H 1 1
9 14521 1 1 69 ARG HA H 33.390 1.233 6.334 1.00 . A A . 69 ARG HA 1 1
9 14522 1 1 69 ARG HB2 H 35.789 0.431 6.555 1.00 . A A . 69 ARG HB2 1 1
9 14523 1 1 69 ARG HB3 H 34.541 -0.703 7.056 1.00 . A A . 69 ARG HB3 1 1
9 14524 1 1 69 ARG HD2 H 33.772 -2.343 5.655 1.00 . A A . 69 ARG HD2 1 1
9 14525 1 1 69 ARG HD3 H 34.797 -3.030 4.396 1.00 . A A . 69 ARG HD3 1 1
9 14526 1 1 69 ARG HE H 35.997 -3.082 7.004 1.00 . A A . 69 ARG HE 1 1
9 14527 1 1 69 ARG HG2 H 35.493 -0.877 4.257 1.00 . A A . 69 ARG HG2 1 1
9 14528 1 1 69 ARG HG3 H 36.587 -1.418 5.532 1.00 . A A . 69 ARG HG3 1 1
9 14529 1 1 69 ARG HH11 H 33.865 -4.741 4.807 1.00 . A A . 69 ARG HH11 1 1
9 14530 1 1 69 ARG HH12 H 34.113 -6.294 5.534 1.00 . A A . 69 ARG HH12 1 1
9 14531 1 1 69 ARG HH21 H 36.331 -5.121 7.969 1.00 . A A . 69 ARG HH21 1 1
9 14532 1 1 69 ARG HH22 H 35.515 -6.509 7.333 1.00 . A A . 69 ARG HH22 1 1
9 14533 1 1 69 ARG N N 32.937 -0.130 4.852 1.00 . A A . 69 ARG N 1 1
9 14534 1 1 69 ARG NE N 35.382 -3.463 6.344 1.00 . A A . 69 ARG NE 1 1
9 14535 1 1 69 ARG NH1 N 34.301 -5.312 5.503 1.00 . A A . 69 ARG NH1 1 1
9 14536 1 1 69 ARG NH2 N 35.706 -5.528 7.304 1.00 . A A . 69 ARG NH2 1 1
9 14537 1 1 69 ARG O O 35.635 2.233 4.916 1.00 . A A . 69 ARG O 1 1
9 14538 1 1 70 MET C C 34.401 4.295 3.010 1.00 . A A . 70 MET C 1 1
9 14539 1 1 70 MET CA C 34.459 2.863 2.488 1.00 . A A . 70 MET CA 1 1
9 14540 1 1 70 MET CB C 33.672 2.752 1.180 1.00 . A A . 70 MET CB 1 1
9 14541 1 1 70 MET CE C 31.414 1.036 -0.293 1.00 . A A . 70 MET CE 1 1
9 14542 1 1 70 MET CG C 34.064 1.551 0.335 1.00 . A A . 70 MET CG 1 1
9 14543 1 1 70 MET H H 33.090 1.464 3.293 1.00 . A A . 70 MET H 1 1
9 14544 1 1 70 MET HA H 35.490 2.603 2.300 1.00 . A A . 70 MET HA 1 1
9 14545 1 1 70 MET HB2 H 32.621 2.675 1.413 1.00 . A A . 70 MET HB2 1 1
9 14546 1 1 70 MET HB3 H 33.839 3.645 0.596 1.00 . A A . 70 MET HB3 1 1
9 14547 1 1 70 MET HE1 H 31.503 0.192 0.376 1.00 . A A . 70 MET HE1 1 1
9 14548 1 1 70 MET HE2 H 31.128 1.913 0.268 1.00 . A A . 70 MET HE2 1 1
9 14549 1 1 70 MET HE3 H 30.664 0.826 -1.041 1.00 . A A . 70 MET HE3 1 1
9 14550 1 1 70 MET HG2 H 35.077 1.686 -0.012 1.00 . A A . 70 MET HG2 1 1
9 14551 1 1 70 MET HG3 H 34.011 0.664 0.950 1.00 . A A . 70 MET HG3 1 1
9 14552 1 1 70 MET N N 33.934 1.928 3.476 1.00 . A A . 70 MET N 1 1
9 14553 1 1 70 MET O O 33.621 4.624 3.904 1.00 . A A . 70 MET O 1 1
9 14554 1 1 70 MET SD S 32.989 1.328 -1.095 1.00 . A A . 70 MET SD 1 1
9 14555 1 1 71 PRO C C 34.065 7.355 2.411 1.00 . A A . 71 PRO C 1 1
9 14556 1 1 71 PRO CA C 35.308 6.579 2.834 1.00 . A A . 71 PRO CA 1 1
9 14557 1 1 71 PRO CB C 36.541 7.100 2.091 1.00 . A A . 71 PRO CB 1 1
9 14558 1 1 71 PRO CD C 36.202 4.846 1.369 1.00 . A A . 71 PRO CD 1 1
9 14559 1 1 71 PRO CG C 36.684 6.196 0.915 1.00 . A A . 71 PRO CG 1 1
9 14560 1 1 71 PRO HA H 35.454 6.689 3.898 1.00 . A A . 71 PRO HA 1 1
9 14561 1 1 71 PRO HB2 H 36.375 8.124 1.786 1.00 . A A . 71 PRO HB2 1 1
9 14562 1 1 71 PRO HB3 H 37.404 7.046 2.737 1.00 . A A . 71 PRO HB3 1 1
9 14563 1 1 71 PRO HD2 H 35.713 4.328 0.558 1.00 . A A . 71 PRO HD2 1 1
9 14564 1 1 71 PRO HD3 H 37.025 4.261 1.752 1.00 . A A . 71 PRO HD3 1 1
9 14565 1 1 71 PRO HG2 H 36.077 6.556 0.099 1.00 . A A . 71 PRO HG2 1 1
9 14566 1 1 71 PRO HG3 H 37.721 6.143 0.618 1.00 . A A . 71 PRO HG3 1 1
9 14567 1 1 71 PRO N N 35.245 5.169 2.441 1.00 . A A . 71 PRO N 1 1
9 14568 1 1 71 PRO O O 33.280 6.886 1.586 1.00 . A A . 71 PRO O 1 1
9 14569 1 1 72 ILE C C 32.720 9.739 1.178 1.00 . A A . 72 ILE C 1 1
9 14570 1 1 72 ILE CA C 32.745 9.383 2.660 1.00 . A A . 72 ILE CA 1 1
9 14571 1 1 72 ILE CB C 32.751 10.682 3.488 1.00 . A A . 72 ILE CB 1 1
9 14572 1 1 72 ILE CD1 C 32.796 11.588 5.866 1.00 . A A . 72 ILE CD1 1 1
9 14573 1 1 72 ILE CG1 C 32.782 10.360 4.983 1.00 . A A . 72 ILE CG1 1 1
9 14574 1 1 72 ILE CG2 C 31.534 11.531 3.149 1.00 . A A . 72 ILE CG2 1 1
9 14575 1 1 72 ILE H H 34.552 8.862 3.630 1.00 . A A . 72 ILE H 1 1
9 14576 1 1 72 ILE HA H 31.849 8.830 2.902 1.00 . A A . 72 ILE HA 1 1
9 14577 1 1 72 ILE HB H 33.635 11.244 3.229 1.00 . A A . 72 ILE HB 1 1
9 14578 1 1 72 ILE HD11 H 31.912 12.179 5.674 1.00 . A A . 72 ILE HD11 1 1
9 14579 1 1 72 ILE HD12 H 32.809 11.287 6.903 1.00 . A A . 72 ILE HD12 1 1
9 14580 1 1 72 ILE HD13 H 33.675 12.177 5.651 1.00 . A A . 72 ILE HD13 1 1
9 14581 1 1 72 ILE HG12 H 31.911 9.779 5.239 1.00 . A A . 72 ILE HG12 1 1
9 14582 1 1 72 ILE HG13 H 33.670 9.784 5.201 1.00 . A A . 72 ILE HG13 1 1
9 14583 1 1 72 ILE HG21 H 31.533 11.752 2.092 1.00 . A A . 72 ILE HG21 1 1
9 14584 1 1 72 ILE HG22 H 30.636 10.990 3.404 1.00 . A A . 72 ILE HG22 1 1
9 14585 1 1 72 ILE HG23 H 31.571 12.454 3.709 1.00 . A A . 72 ILE HG23 1 1
9 14586 1 1 72 ILE N N 33.892 8.543 2.980 1.00 . A A . 72 ILE N 1 1
9 14587 1 1 72 ILE O O 31.654 9.919 0.590 1.00 . A A . 72 ILE O 1 1
9 14588 1 1 73 ALA C C 33.406 9.071 -1.706 1.00 . A A . 73 ALA C 1 1
9 14589 1 1 73 ALA CA C 34.016 10.166 -0.837 1.00 . A A . 73 ALA CA 1 1
9 14590 1 1 73 ALA CB C 35.474 10.389 -1.211 1.00 . A A . 73 ALA CB 1 1
9 14591 1 1 73 ALA H H 34.717 9.681 1.100 1.00 . A A . 73 ALA H 1 1
9 14592 1 1 73 ALA HA H 33.481 11.088 -1.009 1.00 . A A . 73 ALA HA 1 1
9 14593 1 1 73 ALA HB1 H 35.850 11.257 -0.690 1.00 . A A . 73 ALA HB1 1 1
9 14594 1 1 73 ALA HB2 H 36.054 9.522 -0.931 1.00 . A A . 73 ALA HB2 1 1
9 14595 1 1 73 ALA HB3 H 35.552 10.546 -2.276 1.00 . A A . 73 ALA HB3 1 1
9 14596 1 1 73 ALA N N 33.902 9.836 0.578 1.00 . A A . 73 ALA N 1 1
9 14597 1 1 73 ALA O O 32.641 9.351 -2.630 1.00 . A A . 73 ALA O 1 1
9 14598 1 1 74 THR C C 31.747 6.491 -1.917 1.00 . A A . 74 THR C 1 1
9 14599 1 1 74 THR CA C 33.238 6.686 -2.162 1.00 . A A . 74 THR CA 1 1
9 14600 1 1 74 THR CB C 33.982 5.388 -1.795 1.00 . A A . 74 THR CB 1 1
9 14601 1 1 74 THR CG2 C 33.577 4.253 -2.724 1.00 . A A . 74 THR CG2 1 1
9 14602 1 1 74 THR H H 34.364 7.664 -0.659 1.00 . A A . 74 THR H 1 1
9 14603 1 1 74 THR HA H 33.398 6.884 -3.212 1.00 . A A . 74 THR HA 1 1
9 14604 1 1 74 THR HB H 33.721 5.115 -0.783 1.00 . A A . 74 THR HB 1 1
9 14605 1 1 74 THR HG1 H 35.685 5.491 -2.784 1.00 . A A . 74 THR HG1 1 1
9 14606 1 1 74 THR HG21 H 33.662 4.579 -3.749 1.00 . A A . 74 THR HG21 1 1
9 14607 1 1 74 THR HG22 H 32.555 3.968 -2.520 1.00 . A A . 74 THR HG22 1 1
9 14608 1 1 74 THR HG23 H 34.226 3.405 -2.561 1.00 . A A . 74 THR HG23 1 1
9 14609 1 1 74 THR N N 33.750 7.823 -1.406 1.00 . A A . 74 THR N 1 1
9 14610 1 1 74 THR O O 30.963 6.370 -2.859 1.00 . A A . 74 THR O 1 1
9 14611 1 1 74 THR OG1 O 35.396 5.594 -1.874 1.00 . A A . 74 THR OG1 1 1
9 14612 1 1 75 VAL C C 29.083 7.356 -0.912 1.00 . A A . 75 VAL C 1 1
9 14613 1 1 75 VAL CA C 29.959 6.283 -0.277 1.00 . A A . 75 VAL CA 1 1
9 14614 1 1 75 VAL CB C 29.772 6.320 1.251 1.00 . A A . 75 VAL CB 1 1
9 14615 1 1 75 VAL CG1 C 28.301 6.184 1.613 1.00 . A A . 75 VAL CG1 1 1
9 14616 1 1 75 VAL CG2 C 30.596 5.227 1.915 1.00 . A A . 75 VAL CG2 1 1
9 14617 1 1 75 VAL H H 32.030 6.563 0.061 1.00 . A A . 75 VAL H 1 1
9 14618 1 1 75 VAL HA H 29.641 5.314 -0.634 1.00 . A A . 75 VAL HA 1 1
9 14619 1 1 75 VAL HB H 30.122 7.276 1.613 1.00 . A A . 75 VAL HB 1 1
9 14620 1 1 75 VAL HG11 H 27.925 5.242 1.241 1.00 . A A . 75 VAL HG11 1 1
9 14621 1 1 75 VAL HG12 H 28.189 6.221 2.686 1.00 . A A . 75 VAL HG12 1 1
9 14622 1 1 75 VAL HG13 H 27.744 6.994 1.165 1.00 . A A . 75 VAL HG13 1 1
9 14623 1 1 75 VAL HG21 H 31.352 5.676 2.542 1.00 . A A . 75 VAL HG21 1 1
9 14624 1 1 75 VAL HG22 H 29.950 4.606 2.518 1.00 . A A . 75 VAL HG22 1 1
9 14625 1 1 75 VAL HG23 H 31.071 4.622 1.156 1.00 . A A . 75 VAL HG23 1 1
9 14626 1 1 75 VAL N N 31.359 6.461 -0.646 1.00 . A A . 75 VAL N 1 1
9 14627 1 1 75 VAL O O 27.982 7.074 -1.383 1.00 . A A . 75 VAL O 1 1
9 14628 1 1 76 GLY C C 28.456 9.434 -2.949 1.00 . A A . 76 GLY C 1 1
9 14629 1 1 76 GLY CA C 28.828 9.687 -1.502 1.00 . A A . 76 GLY CA 1 1
9 14630 1 1 76 GLY H H 30.463 8.755 -0.531 1.00 . A A . 76 GLY H 1 1
9 14631 1 1 76 GLY HA2 H 27.925 9.833 -0.928 1.00 . A A . 76 GLY HA2 1 1
9 14632 1 1 76 GLY HA3 H 29.426 10.585 -1.448 1.00 . A A . 76 GLY HA3 1 1
9 14633 1 1 76 GLY N N 29.579 8.589 -0.922 1.00 . A A . 76 GLY N 1 1
9 14634 1 1 76 GLY O O 27.407 9.880 -3.414 1.00 . A A . 76 GLY O 1 1
9 14635 1 1 77 ARG C C 27.952 7.387 -5.213 1.00 . A A . 77 ARG C 1 1
9 14636 1 1 77 ARG CA C 29.075 8.409 -5.068 1.00 . A A . 77 ARG CA 1 1
9 14637 1 1 77 ARG CB C 30.351 7.878 -5.723 1.00 . A A . 77 ARG CB 1 1
9 14638 1 1 77 ARG CD C 30.720 9.710 -7.402 1.00 . A A . 77 ARG CD 1 1
9 14639 1 1 77 ARG CG C 30.468 8.225 -7.198 1.00 . A A . 77 ARG CG 1 1
9 14640 1 1 77 ARG CZ C 33.092 9.823 -8.040 1.00 . A A . 77 ARG CZ 1 1
9 14641 1 1 77 ARG H H 30.137 8.390 -3.237 1.00 . A A . 77 ARG H 1 1
9 14642 1 1 77 ARG HA H 28.781 9.323 -5.562 1.00 . A A . 77 ARG HA 1 1
9 14643 1 1 77 ARG HB2 H 31.206 8.293 -5.209 1.00 . A A . 77 ARG HB2 1 1
9 14644 1 1 77 ARG HB3 H 30.370 6.803 -5.625 1.00 . A A . 77 ARG HB3 1 1
9 14645 1 1 77 ARG HD2 H 30.456 9.970 -8.417 1.00 . A A . 77 ARG HD2 1 1
9 14646 1 1 77 ARG HD3 H 30.098 10.265 -6.716 1.00 . A A . 77 ARG HD3 1 1
9 14647 1 1 77 ARG HE H 32.338 10.507 -6.324 1.00 . A A . 77 ARG HE 1 1
9 14648 1 1 77 ARG HG2 H 31.291 7.670 -7.624 1.00 . A A . 77 ARG HG2 1 1
9 14649 1 1 77 ARG HG3 H 29.550 7.951 -7.696 1.00 . A A . 77 ARG HG3 1 1
9 14650 1 1 77 ARG HH11 H 31.883 8.961 -9.410 1.00 . A A . 77 ARG HH11 1 1
9 14651 1 1 77 ARG HH12 H 33.558 9.047 -9.847 1.00 . A A . 77 ARG HH12 1 1
9 14652 1 1 77 ARG HH21 H 34.546 10.627 -6.888 1.00 . A A . 77 ARG HH21 1 1
9 14653 1 1 77 ARG HH22 H 35.071 9.994 -8.411 1.00 . A A . 77 ARG HH22 1 1
9 14654 1 1 77 ARG N N 29.318 8.718 -3.664 1.00 . A A . 77 ARG N 1 1
9 14655 1 1 77 ARG NE N 32.117 10.066 -7.170 1.00 . A A . 77 ARG NE 1 1
9 14656 1 1 77 ARG NH1 N 32.822 9.228 -9.193 1.00 . A A . 77 ARG NH1 1 1
9 14657 1 1 77 ARG NH2 N 34.339 10.177 -7.756 1.00 . A A . 77 ARG NH2 1 1
9 14658 1 1 77 ARG O O 27.200 7.410 -6.186 1.00 . A A . 77 ARG O 1 1
9 14659 1 1 78 ASN C C 25.422 6.080 -4.271 1.00 . A A . 78 ASN C 1 1
9 14660 1 1 78 ASN CA C 26.815 5.458 -4.258 1.00 . A A . 78 ASN CA 1 1
9 14661 1 1 78 ASN CB C 26.963 4.536 -3.046 1.00 . A A . 78 ASN CB 1 1
9 14662 1 1 78 ASN CG C 28.169 3.623 -3.158 1.00 . A A . 78 ASN CG 1 1
9 14663 1 1 78 ASN H H 28.475 6.521 -3.488 1.00 . A A . 78 ASN H 1 1
9 14664 1 1 78 ASN HA H 26.945 4.877 -5.159 1.00 . A A . 78 ASN HA 1 1
9 14665 1 1 78 ASN HB2 H 27.073 5.138 -2.155 1.00 . A A . 78 ASN HB2 1 1
9 14666 1 1 78 ASN HB3 H 26.078 3.924 -2.956 1.00 . A A . 78 ASN HB3 1 1
9 14667 1 1 78 ASN HD21 H 29.367 5.090 -2.552 1.00 . A A . 78 ASN HD21 1 1
9 14668 1 1 78 ASN HD22 H 30.140 3.585 -2.901 1.00 . A A . 78 ASN HD22 1 1
9 14669 1 1 78 ASN N N 27.845 6.489 -4.238 1.00 . A A . 78 ASN N 1 1
9 14670 1 1 78 ASN ND2 N 29.344 4.153 -2.838 1.00 . A A . 78 ASN ND2 1 1
9 14671 1 1 78 ASN O O 24.488 5.526 -4.851 1.00 . A A . 78 ASN O 1 1
9 14672 1 1 78 ASN OD1 O 28.045 2.455 -3.527 1.00 . A A . 78 ASN OD1 1 1
9 14673 1 1 79 VAL C C 23.849 8.887 -4.745 1.00 . A A . 79 VAL C 1 1
9 14674 1 1 79 VAL CA C 24.012 7.935 -3.565 1.00 . A A . 79 VAL CA 1 1
9 14675 1 1 79 VAL CB C 23.871 8.730 -2.254 1.00 . A A . 79 VAL CB 1 1
9 14676 1 1 79 VAL CG1 C 23.868 7.792 -1.057 1.00 . A A . 79 VAL CG1 1 1
9 14677 1 1 79 VAL CG2 C 24.985 9.759 -2.133 1.00 . A A . 79 VAL CG2 1 1
9 14678 1 1 79 VAL H H 26.071 7.627 -3.184 1.00 . A A . 79 VAL H 1 1
9 14679 1 1 79 VAL HA H 23.225 7.196 -3.600 1.00 . A A . 79 VAL HA 1 1
9 14680 1 1 79 VAL HB H 22.927 9.254 -2.275 1.00 . A A . 79 VAL HB 1 1
9 14681 1 1 79 VAL HG11 H 23.287 8.229 -0.259 1.00 . A A . 79 VAL HG11 1 1
9 14682 1 1 79 VAL HG12 H 23.434 6.845 -1.343 1.00 . A A . 79 VAL HG12 1 1
9 14683 1 1 79 VAL HG13 H 24.882 7.636 -0.720 1.00 . A A . 79 VAL HG13 1 1
9 14684 1 1 79 VAL HG21 H 24.708 10.506 -1.404 1.00 . A A . 79 VAL HG21 1 1
9 14685 1 1 79 VAL HG22 H 25.894 9.268 -1.818 1.00 . A A . 79 VAL HG22 1 1
9 14686 1 1 79 VAL HG23 H 25.145 10.232 -3.091 1.00 . A A . 79 VAL HG23 1 1
9 14687 1 1 79 VAL N N 25.290 7.236 -3.627 1.00 . A A . 79 VAL N 1 1
9 14688 1 1 79 VAL O O 22.821 9.547 -4.886 1.00 . A A . 79 VAL O 1 1
9 14689 1 1 80 GLY C C 25.453 11.179 -6.481 1.00 . A A . 80 GLY C 1 1
9 14690 1 1 80 GLY CA C 24.823 9.827 -6.749 1.00 . A A . 80 GLY CA 1 1
9 14691 1 1 80 GLY H H 25.668 8.403 -5.428 1.00 . A A . 80 GLY H 1 1
9 14692 1 1 80 GLY HA2 H 25.345 9.353 -7.567 1.00 . A A . 80 GLY HA2 1 1
9 14693 1 1 80 GLY HA3 H 23.791 9.974 -7.030 1.00 . A A . 80 GLY HA3 1 1
9 14694 1 1 80 GLY N N 24.873 8.953 -5.591 1.00 . A A . 80 GLY N 1 1
9 14695 1 1 80 GLY O O 25.109 12.171 -7.124 1.00 . A A . 80 GLY O 1 1
9 14696 1 1 81 PHE C C 28.570 12.310 -5.299 1.00 . A A . 81 PHE C 1 1
9 14697 1 1 81 PHE CA C 27.057 12.463 -5.175 1.00 . A A . 81 PHE CA 1 1
9 14698 1 1 81 PHE CB C 26.690 12.882 -3.750 1.00 . A A . 81 PHE CB 1 1
9 14699 1 1 81 PHE CD1 C 24.523 13.821 -4.597 1.00 . A A . 81 PHE CD1 1 1
9 14700 1 1 81 PHE CD2 C 24.578 12.905 -2.396 1.00 . A A . 81 PHE CD2 1 1
9 14701 1 1 81 PHE CE1 C 23.183 14.123 -4.442 1.00 . A A . 81 PHE CE1 1 1
9 14702 1 1 81 PHE CE2 C 23.238 13.205 -2.235 1.00 . A A . 81 PHE CE2 1 1
9 14703 1 1 81 PHE CG C 25.234 13.209 -3.578 1.00 . A A . 81 PHE CG 1 1
9 14704 1 1 81 PHE CZ C 22.540 13.816 -3.259 1.00 . A A . 81 PHE CZ 1 1
9 14705 1 1 81 PHE H H 26.611 10.397 -5.051 1.00 . A A . 81 PHE H 1 1
9 14706 1 1 81 PHE HA H 26.727 13.226 -5.862 1.00 . A A . 81 PHE HA 1 1
9 14707 1 1 81 PHE HB2 H 26.931 12.076 -3.073 1.00 . A A . 81 PHE HB2 1 1
9 14708 1 1 81 PHE HB3 H 27.263 13.756 -3.481 1.00 . A A . 81 PHE HB3 1 1
9 14709 1 1 81 PHE HD1 H 25.025 14.062 -5.524 1.00 . A A . 81 PHE HD1 1 1
9 14710 1 1 81 PHE HD2 H 25.122 12.429 -1.594 1.00 . A A . 81 PHE HD2 1 1
9 14711 1 1 81 PHE HE1 H 22.641 14.601 -5.245 1.00 . A A . 81 PHE HE1 1 1
9 14712 1 1 81 PHE HE2 H 22.738 12.964 -1.309 1.00 . A A . 81 PHE HE2 1 1
9 14713 1 1 81 PHE HZ H 21.494 14.050 -3.136 1.00 . A A . 81 PHE HZ 1 1
9 14714 1 1 81 PHE N N 26.379 11.221 -5.528 1.00 . A A . 81 PHE N 1 1
9 14715 1 1 81 PHE O O 29.185 11.515 -4.587 1.00 . A A . 81 PHE O 1 1
9 14716 1 1 82 ASP C C 31.339 13.891 -5.402 1.00 . A A . 82 ASP C 1 1
9 14717 1 1 82 ASP CA C 30.605 13.028 -6.424 1.00 . A A . 82 ASP CA 1 1
9 14718 1 1 82 ASP CB C 30.945 13.494 -7.841 1.00 . A A . 82 ASP CB 1 1
9 14719 1 1 82 ASP CG C 32.414 13.830 -8.003 1.00 . A A . 82 ASP CG 1 1
9 14720 1 1 82 ASP H H 28.620 13.690 -6.743 1.00 . A A . 82 ASP H 1 1
9 14721 1 1 82 ASP HA H 30.924 12.003 -6.306 1.00 . A A . 82 ASP HA 1 1
9 14722 1 1 82 ASP HB2 H 30.696 12.709 -8.540 1.00 . A A . 82 ASP HB2 1 1
9 14723 1 1 82 ASP HB3 H 30.364 14.374 -8.072 1.00 . A A . 82 ASP HB3 1 1
9 14724 1 1 82 ASP N N 29.164 13.076 -6.207 1.00 . A A . 82 ASP N 1 1
9 14725 1 1 82 ASP O O 32.467 13.588 -5.015 1.00 . A A . 82 ASP O 1 1
9 14726 1 1 82 ASP OD1 O 33.260 13.013 -7.582 1.00 . A A . 82 ASP OD1 1 1
9 14727 1 1 82 ASP OD2 O 32.719 14.911 -8.549 1.00 . A A . 82 ASP OD2 1 1
9 14728 1 1 83 ASP C C 31.041 15.371 -2.571 1.00 . A A . 83 ASP C 1 1
9 14729 1 1 83 ASP CA C 31.280 15.873 -3.992 1.00 . A A . 83 ASP CA 1 1
9 14730 1 1 83 ASP CB C 30.699 17.279 -4.154 1.00 . A A . 83 ASP CB 1 1
9 14731 1 1 83 ASP CG C 31.478 18.116 -5.149 1.00 . A A . 83 ASP CG 1 1
9 14732 1 1 83 ASP H H 29.792 15.154 -5.316 1.00 . A A . 83 ASP H 1 1
9 14733 1 1 83 ASP HA H 32.343 15.910 -4.173 1.00 . A A . 83 ASP HA 1 1
9 14734 1 1 83 ASP HB2 H 29.678 17.203 -4.498 1.00 . A A . 83 ASP HB2 1 1
9 14735 1 1 83 ASP HB3 H 30.716 17.781 -3.197 1.00 . A A . 83 ASP HB3 1 1
9 14736 1 1 83 ASP N N 30.690 14.966 -4.969 1.00 . A A . 83 ASP N 1 1
9 14737 1 1 83 ASP O O 29.899 15.234 -2.136 1.00 . A A . 83 ASP O 1 1
9 14738 1 1 83 ASP OD1 O 32.656 18.424 -4.873 1.00 . A A . 83 ASP OD1 1 1
9 14739 1 1 83 ASP OD2 O 30.909 18.463 -6.205 1.00 . A A . 83 ASP OD2 1 1
9 14740 1 1 84 GLN C C 31.362 15.641 0.417 1.00 . A A . 84 GLN C 1 1
9 14741 1 1 84 GLN CA C 32.035 14.610 -0.485 1.00 . A A . 84 GLN CA 1 1
9 14742 1 1 84 GLN CB C 33.427 14.276 0.054 1.00 . A A . 84 GLN CB 1 1
9 14743 1 1 84 GLN CD C 33.721 15.177 2.396 1.00 . A A . 84 GLN CD 1 1
9 14744 1 1 84 GLN CG C 33.443 13.957 1.541 1.00 . A A . 84 GLN CG 1 1
9 14745 1 1 84 GLN H H 33.011 15.229 -2.258 1.00 . A A . 84 GLN H 1 1
9 14746 1 1 84 GLN HA H 31.437 13.712 -0.493 1.00 . A A . 84 GLN HA 1 1
9 14747 1 1 84 GLN HB2 H 33.811 13.420 -0.480 1.00 . A A . 84 GLN HB2 1 1
9 14748 1 1 84 GLN HB3 H 34.079 15.119 -0.117 1.00 . A A . 84 GLN HB3 1 1
9 14749 1 1 84 GLN HE21 H 35.667 15.033 2.014 1.00 . A A . 84 GLN HE21 1 1
9 14750 1 1 84 GLN HE22 H 35.198 16.341 3.040 1.00 . A A . 84 GLN HE22 1 1
9 14751 1 1 84 GLN HG2 H 32.482 13.552 1.820 1.00 . A A . 84 GLN HG2 1 1
9 14752 1 1 84 GLN HG3 H 34.211 13.220 1.729 1.00 . A A . 84 GLN HG3 1 1
9 14753 1 1 84 GLN N N 32.127 15.099 -1.855 1.00 . A A . 84 GLN N 1 1
9 14754 1 1 84 GLN NE2 N 34.990 15.555 2.494 1.00 . A A . 84 GLN NE2 1 1
9 14755 1 1 84 GLN O O 30.551 15.294 1.276 1.00 . A A . 84 GLN O 1 1
9 14756 1 1 84 GLN OE1 O 32.805 15.773 2.964 1.00 . A A . 84 GLN OE1 1 1
9 14757 1 1 85 LEU C C 29.648 18.161 0.709 1.00 . A A . 85 LEU C 1 1
9 14758 1 1 85 LEU CA C 31.133 17.990 1.010 1.00 . A A . 85 LEU CA 1 1
9 14759 1 1 85 LEU CB C 31.875 19.299 0.733 1.00 . A A . 85 LEU CB 1 1
9 14760 1 1 85 LEU CD1 C 34.084 20.466 0.534 1.00 . A A . 85 LEU CD1 1 1
9 14761 1 1 85 LEU CD2 C 33.300 19.654 2.766 1.00 . A A . 85 LEU CD2 1 1
9 14762 1 1 85 LEU CG C 33.305 19.386 1.268 1.00 . A A . 85 LEU CG 1 1
9 14763 1 1 85 LEU H H 32.356 17.123 -0.484 1.00 . A A . 85 LEU H 1 1
9 14764 1 1 85 LEU HA H 31.250 17.733 2.052 1.00 . A A . 85 LEU HA 1 1
9 14765 1 1 85 LEU HB2 H 31.913 19.438 -0.336 1.00 . A A . 85 LEU HB2 1 1
9 14766 1 1 85 LEU HB3 H 31.305 20.102 1.179 1.00 . A A . 85 LEU HB3 1 1
9 14767 1 1 85 LEU HD11 H 33.696 21.436 0.804 1.00 . A A . 85 LEU HD11 1 1
9 14768 1 1 85 LEU HD12 H 33.984 20.322 -0.532 1.00 . A A . 85 LEU HD12 1 1
9 14769 1 1 85 LEU HD13 H 35.128 20.407 0.808 1.00 . A A . 85 LEU HD13 1 1
9 14770 1 1 85 LEU HD21 H 32.587 20.433 2.989 1.00 . A A . 85 LEU HD21 1 1
9 14771 1 1 85 LEU HD22 H 34.285 19.966 3.078 1.00 . A A . 85 LEU HD22 1 1
9 14772 1 1 85 LEU HD23 H 33.024 18.751 3.292 1.00 . A A . 85 LEU HD23 1 1
9 14773 1 1 85 LEU HG H 33.804 18.442 1.098 1.00 . A A . 85 LEU HG 1 1
9 14774 1 1 85 LEU N N 31.704 16.908 0.215 1.00 . A A . 85 LEU N 1 1
9 14775 1 1 85 LEU O O 28.863 18.516 1.589 1.00 . A A . 85 LEU O 1 1
9 14776 1 1 86 TYR C C 26.987 17.060 -0.182 1.00 . A A . 86 TYR C 1 1
9 14777 1 1 86 TYR CA C 27.877 18.030 -0.954 1.00 . A A . 86 TYR CA 1 1
9 14778 1 1 86 TYR CB C 27.747 17.772 -2.456 1.00 . A A . 86 TYR CB 1 1
9 14779 1 1 86 TYR CD1 C 25.339 17.106 -2.819 1.00 . A A . 86 TYR CD1 1 1
9 14780 1 1 86 TYR CD2 C 26.069 19.202 -3.689 1.00 . A A . 86 TYR CD2 1 1
9 14781 1 1 86 TYR CE1 C 24.069 17.338 -3.313 1.00 . A A . 86 TYR CE1 1 1
9 14782 1 1 86 TYR CE2 C 24.802 19.443 -4.184 1.00 . A A . 86 TYR CE2 1 1
9 14783 1 1 86 TYR CG C 26.359 18.032 -2.998 1.00 . A A . 86 TYR CG 1 1
9 14784 1 1 86 TYR CZ C 23.806 18.508 -3.994 1.00 . A A . 86 TYR CZ 1 1
9 14785 1 1 86 TYR H H 29.940 17.625 -1.194 1.00 . A A . 86 TYR H 1 1
9 14786 1 1 86 TYR HA H 27.557 19.040 -0.743 1.00 . A A . 86 TYR HA 1 1
9 14787 1 1 86 TYR HB2 H 28.434 18.415 -2.985 1.00 . A A . 86 TYR HB2 1 1
9 14788 1 1 86 TYR HB3 H 27.996 16.741 -2.661 1.00 . A A . 86 TYR HB3 1 1
9 14789 1 1 86 TYR HD1 H 25.548 16.190 -2.285 1.00 . A A . 86 TYR HD1 1 1
9 14790 1 1 86 TYR HD2 H 26.852 19.931 -3.836 1.00 . A A . 86 TYR HD2 1 1
9 14791 1 1 86 TYR HE1 H 23.289 16.607 -3.164 1.00 . A A . 86 TYR HE1 1 1
9 14792 1 1 86 TYR HE2 H 24.596 20.359 -4.718 1.00 . A A . 86 TYR HE2 1 1
9 14793 1 1 86 TYR HH H 22.561 18.697 -5.446 1.00 . A A . 86 TYR HH 1 1
9 14794 1 1 86 TYR N N 29.268 17.904 -0.537 1.00 . A A . 86 TYR N 1 1
9 14795 1 1 86 TYR O O 25.943 17.443 0.346 1.00 . A A . 86 TYR O 1 1
9 14796 1 1 86 TYR OH O 22.543 18.744 -4.487 1.00 . A A . 86 TYR OH 1 1
9 14797 1 1 87 PHE C C 26.636 15.048 2.088 1.00 . A A . 87 PHE C 1 1
9 14798 1 1 87 PHE CA C 26.652 14.775 0.587 1.00 . A A . 87 PHE CA 1 1
9 14799 1 1 87 PHE CB C 27.249 13.393 0.315 1.00 . A A . 87 PHE CB 1 1
9 14800 1 1 87 PHE CD1 C 25.314 11.980 1.060 1.00 . A A . 87 PHE CD1 1 1
9 14801 1 1 87 PHE CD2 C 27.443 11.610 2.070 1.00 . A A . 87 PHE CD2 1 1
9 14802 1 1 87 PHE CE1 C 24.767 10.981 1.843 1.00 . A A . 87 PHE CE1 1 1
9 14803 1 1 87 PHE CE2 C 26.900 10.610 2.855 1.00 . A A . 87 PHE CE2 1 1
9 14804 1 1 87 PHE CG C 26.657 12.306 1.166 1.00 . A A . 87 PHE CG 1 1
9 14805 1 1 87 PHE CZ C 25.561 10.294 2.740 1.00 . A A . 87 PHE CZ 1 1
9 14806 1 1 87 PHE H H 28.250 15.557 -0.561 1.00 . A A . 87 PHE H 1 1
9 14807 1 1 87 PHE HA H 25.639 14.799 0.218 1.00 . A A . 87 PHE HA 1 1
9 14808 1 1 87 PHE HB2 H 27.081 13.133 -0.719 1.00 . A A . 87 PHE HB2 1 1
9 14809 1 1 87 PHE HB3 H 28.311 13.424 0.506 1.00 . A A . 87 PHE HB3 1 1
9 14810 1 1 87 PHE HD1 H 24.692 12.515 0.358 1.00 . A A . 87 PHE HD1 1 1
9 14811 1 1 87 PHE HD2 H 28.491 11.856 2.161 1.00 . A A . 87 PHE HD2 1 1
9 14812 1 1 87 PHE HE1 H 23.719 10.735 1.751 1.00 . A A . 87 PHE HE1 1 1
9 14813 1 1 87 PHE HE2 H 27.525 10.075 3.556 1.00 . A A . 87 PHE HE2 1 1
9 14814 1 1 87 PHE HZ H 25.135 9.513 3.353 1.00 . A A . 87 PHE HZ 1 1
9 14815 1 1 87 PHE N N 27.409 15.801 -0.120 1.00 . A A . 87 PHE N 1 1
9 14816 1 1 87 PHE O O 25.604 14.910 2.744 1.00 . A A . 87 PHE O 1 1
9 14817 1 1 88 SER C C 27.068 16.939 4.431 1.00 . A A . 88 SER C 1 1
9 14818 1 1 88 SER CA C 27.909 15.724 4.049 1.00 . A A . 88 SER CA 1 1
9 14819 1 1 88 SER CB C 29.373 15.967 4.420 1.00 . A A . 88 SER CB 1 1
9 14820 1 1 88 SER H H 28.577 15.528 2.050 1.00 . A A . 88 SER H 1 1
9 14821 1 1 88 SER HA H 27.546 14.865 4.593 1.00 . A A . 88 SER HA 1 1
9 14822 1 1 88 SER HB2 H 29.524 15.722 5.460 1.00 . A A . 88 SER HB2 1 1
9 14823 1 1 88 SER HB3 H 30.005 15.341 3.807 1.00 . A A . 88 SER HB3 1 1
9 14824 1 1 88 SER HG H 30.691 17.400 4.199 1.00 . A A . 88 SER HG 1 1
9 14825 1 1 88 SER N N 27.788 15.436 2.625 1.00 . A A . 88 SER N 1 1
9 14826 1 1 88 SER O O 26.481 16.986 5.512 1.00 . A A . 88 SER O 1 1
9 14827 1 1 88 SER OG O 29.734 17.322 4.213 1.00 . A A . 88 SER OG 1 1
9 14828 1 1 89 ARG C C 24.758 18.825 3.885 1.00 . A A . 89 ARG C 1 1
9 14829 1 1 89 ARG CA C 26.249 19.135 3.777 1.00 . A A . 89 ARG CA 1 1
9 14830 1 1 89 ARG CB C 26.490 20.148 2.656 1.00 . A A . 89 ARG CB 1 1
9 14831 1 1 89 ARG CD C 28.296 21.484 1.530 1.00 . A A . 89 ARG CD 1 1
9 14832 1 1 89 ARG CG C 27.737 20.993 2.856 1.00 . A A . 89 ARG CG 1 1
9 14833 1 1 89 ARG CZ C 27.586 23.838 1.551 1.00 . A A . 89 ARG CZ 1 1
9 14834 1 1 89 ARG H H 27.505 17.823 2.691 1.00 . A A . 89 ARG H 1 1
9 14835 1 1 89 ARG HA H 26.585 19.559 4.711 1.00 . A A . 89 ARG HA 1 1
9 14836 1 1 89 ARG HB2 H 26.589 19.616 1.721 1.00 . A A . 89 ARG HB2 1 1
9 14837 1 1 89 ARG HB3 H 25.639 20.809 2.595 1.00 . A A . 89 ARG HB3 1 1
9 14838 1 1 89 ARG HD2 H 29.325 21.777 1.675 1.00 . A A . 89 ARG HD2 1 1
9 14839 1 1 89 ARG HD3 H 28.249 20.677 0.815 1.00 . A A . 89 ARG HD3 1 1
9 14840 1 1 89 ARG HE H 26.990 22.479 0.218 1.00 . A A . 89 ARG HE 1 1
9 14841 1 1 89 ARG HG2 H 27.487 21.848 3.468 1.00 . A A . 89 ARG HG2 1 1
9 14842 1 1 89 ARG HG3 H 28.487 20.398 3.356 1.00 . A A . 89 ARG HG3 1 1
9 14843 1 1 89 ARG HH11 H 28.868 23.324 3.025 1.00 . A A . 89 ARG HH11 1 1
9 14844 1 1 89 ARG HH12 H 28.359 24.980 3.028 1.00 . A A . 89 ARG HH12 1 1
9 14845 1 1 89 ARG HH21 H 26.313 24.657 0.211 1.00 . A A . 89 ARG HH21 1 1
9 14846 1 1 89 ARG HH22 H 26.905 25.737 1.427 1.00 . A A . 89 ARG HH22 1 1
9 14847 1 1 89 ARG N N 27.016 17.919 3.535 1.00 . A A . 89 ARG N 1 1
9 14848 1 1 89 ARG NE N 27.548 22.625 1.010 1.00 . A A . 89 ARG NE 1 1
9 14849 1 1 89 ARG NH1 N 28.332 24.066 2.623 1.00 . A A . 89 ARG NH1 1 1
9 14850 1 1 89 ARG NH2 N 26.876 24.825 1.019 1.00 . A A . 89 ARG NH2 1 1
9 14851 1 1 89 ARG O O 24.096 19.234 4.839 1.00 . A A . 89 ARG O 1 1
9 14852 1 1 90 VAL C C 22.512 16.708 3.967 1.00 . A A . 90 VAL C 1 1
9 14853 1 1 90 VAL CA C 22.826 17.735 2.885 1.00 . A A . 90 VAL CA 1 1
9 14854 1 1 90 VAL CB C 22.408 17.166 1.516 1.00 . A A . 90 VAL CB 1 1
9 14855 1 1 90 VAL CG1 C 23.244 15.943 1.169 1.00 . A A . 90 VAL CG1 1 1
9 14856 1 1 90 VAL CG2 C 20.925 16.828 1.509 1.00 . A A . 90 VAL CG2 1 1
9 14857 1 1 90 VAL H H 24.816 17.803 2.167 1.00 . A A . 90 VAL H 1 1
9 14858 1 1 90 VAL HA H 22.247 18.628 3.071 1.00 . A A . 90 VAL HA 1 1
9 14859 1 1 90 VAL HB H 22.587 17.921 0.765 1.00 . A A . 90 VAL HB 1 1
9 14860 1 1 90 VAL HG11 H 22.966 15.122 1.815 1.00 . A A . 90 VAL HG11 1 1
9 14861 1 1 90 VAL HG12 H 23.069 15.667 0.139 1.00 . A A . 90 VAL HG12 1 1
9 14862 1 1 90 VAL HG13 H 24.290 16.171 1.308 1.00 . A A . 90 VAL HG13 1 1
9 14863 1 1 90 VAL HG21 H 20.383 17.574 2.071 1.00 . A A . 90 VAL HG21 1 1
9 14864 1 1 90 VAL HG22 H 20.565 16.811 0.492 1.00 . A A . 90 VAL HG22 1 1
9 14865 1 1 90 VAL HG23 H 20.774 15.858 1.960 1.00 . A A . 90 VAL HG23 1 1
9 14866 1 1 90 VAL N N 24.237 18.100 2.900 1.00 . A A . 90 VAL N 1 1
9 14867 1 1 90 VAL O O 21.479 16.787 4.632 1.00 . A A . 90 VAL O 1 1
9 14868 1 1 91 PHE C C 23.283 15.283 6.550 1.00 . A A . 91 PHE C 1 1
9 14869 1 1 91 PHE CA C 23.229 14.700 5.141 1.00 . A A . 91 PHE CA 1 1
9 14870 1 1 91 PHE CB C 24.301 13.620 4.982 1.00 . A A . 91 PHE CB 1 1
9 14871 1 1 91 PHE CD1 C 24.574 12.396 7.155 1.00 . A A . 91 PHE CD1 1 1
9 14872 1 1 91 PHE CD2 C 23.379 11.323 5.393 1.00 . A A . 91 PHE CD2 1 1
9 14873 1 1 91 PHE CE1 C 24.373 11.296 7.967 1.00 . A A . 91 PHE CE1 1 1
9 14874 1 1 91 PHE CE2 C 23.174 10.220 6.200 1.00 . A A . 91 PHE CE2 1 1
9 14875 1 1 91 PHE CG C 24.080 12.422 5.861 1.00 . A A . 91 PHE CG 1 1
9 14876 1 1 91 PHE CZ C 23.672 10.206 7.488 1.00 . A A . 91 PHE CZ 1 1
9 14877 1 1 91 PHE H H 24.214 15.734 3.578 1.00 . A A . 91 PHE H 1 1
9 14878 1 1 91 PHE HA H 22.258 14.257 4.984 1.00 . A A . 91 PHE HA 1 1
9 14879 1 1 91 PHE HB2 H 24.311 13.281 3.957 1.00 . A A . 91 PHE HB2 1 1
9 14880 1 1 91 PHE HB3 H 25.265 14.041 5.227 1.00 . A A . 91 PHE HB3 1 1
9 14881 1 1 91 PHE HD1 H 25.123 13.249 7.531 1.00 . A A . 91 PHE HD1 1 1
9 14882 1 1 91 PHE HD2 H 22.990 11.332 4.385 1.00 . A A . 91 PHE HD2 1 1
9 14883 1 1 91 PHE HE1 H 24.764 11.288 8.974 1.00 . A A . 91 PHE HE1 1 1
9 14884 1 1 91 PHE HE2 H 22.627 9.369 5.823 1.00 . A A . 91 PHE HE2 1 1
9 14885 1 1 91 PHE HZ H 23.513 9.345 8.121 1.00 . A A . 91 PHE HZ 1 1
9 14886 1 1 91 PHE N N 23.410 15.744 4.139 1.00 . A A . 91 PHE N 1 1
9 14887 1 1 91 PHE O O 22.562 14.843 7.445 1.00 . A A . 91 PHE O 1 1
9 14888 1 1 92 LYS C C 22.967 17.503 8.513 1.00 . A A . 92 LYS C 1 1
9 14889 1 1 92 LYS CA C 24.295 16.923 8.038 1.00 . A A . 92 LYS CA 1 1
9 14890 1 1 92 LYS CB C 25.349 18.029 7.962 1.00 . A A . 92 LYS CB 1 1
9 14891 1 1 92 LYS CD C 26.689 19.753 9.204 1.00 . A A . 92 LYS CD 1 1
9 14892 1 1 92 LYS CE C 26.593 20.847 10.256 1.00 . A A . 92 LYS CE 1 1
9 14893 1 1 92 LYS CG C 25.479 18.835 9.243 1.00 . A A . 92 LYS CG 1 1
9 14894 1 1 92 LYS H H 24.693 16.585 5.987 1.00 . A A . 92 LYS H 1 1
9 14895 1 1 92 LYS HA H 24.620 16.175 8.745 1.00 . A A . 92 LYS HA 1 1
9 14896 1 1 92 LYS HB2 H 26.308 17.582 7.744 1.00 . A A . 92 LYS HB2 1 1
9 14897 1 1 92 LYS HB3 H 25.087 18.705 7.161 1.00 . A A . 92 LYS HB3 1 1
9 14898 1 1 92 LYS HD2 H 27.579 19.170 9.388 1.00 . A A . 92 LYS HD2 1 1
9 14899 1 1 92 LYS HD3 H 26.752 20.210 8.226 1.00 . A A . 92 LYS HD3 1 1
9 14900 1 1 92 LYS HE2 H 25.956 21.634 9.881 1.00 . A A . 92 LYS HE2 1 1
9 14901 1 1 92 LYS HE3 H 26.159 20.429 11.152 1.00 . A A . 92 LYS HE3 1 1
9 14902 1 1 92 LYS HG2 H 24.590 19.434 9.372 1.00 . A A . 92 LYS HG2 1 1
9 14903 1 1 92 LYS HG3 H 25.581 18.155 10.076 1.00 . A A . 92 LYS HG3 1 1
9 14904 1 1 92 LYS HZ1 H 28.381 21.787 9.725 1.00 . A A . 92 LYS HZ1 1 1
9 14905 1 1 92 LYS HZ2 H 28.538 20.685 10.999 1.00 . A A . 92 LYS HZ2 1 1
9 14906 1 1 92 LYS HZ3 H 27.825 22.195 11.270 1.00 . A A . 92 LYS HZ3 1 1
9 14907 1 1 92 LYS N N 24.145 16.277 6.739 1.00 . A A . 92 LYS N 1 1
9 14908 1 1 92 LYS NZ N 27.928 21.419 10.585 1.00 . A A . 92 LYS NZ 1 1
9 14909 1 1 92 LYS O O 22.558 17.292 9.655 1.00 . A A . 92 LYS O 1 1
9 14910 1 1 93 LYS C C 19.898 17.804 7.947 1.00 . A A . 93 LYS C 1 1
9 14911 1 1 93 LYS CA C 21.013 18.845 7.958 1.00 . A A . 93 LYS CA 1 1
9 14912 1 1 93 LYS CB C 20.689 19.965 6.966 1.00 . A A . 93 LYS CB 1 1
9 14913 1 1 93 LYS CD C 21.638 21.831 5.578 1.00 . A A . 93 LYS CD 1 1
9 14914 1 1 93 LYS CE C 22.991 22.156 4.963 1.00 . A A . 93 LYS CE 1 1
9 14915 1 1 93 LYS CG C 21.787 21.008 6.847 1.00 . A A . 93 LYS CG 1 1
9 14916 1 1 93 LYS H H 22.674 18.369 6.735 1.00 . A A . 93 LYS H 1 1
9 14917 1 1 93 LYS HA H 21.088 19.265 8.950 1.00 . A A . 93 LYS HA 1 1
9 14918 1 1 93 LYS HB2 H 20.526 19.530 5.991 1.00 . A A . 93 LYS HB2 1 1
9 14919 1 1 93 LYS HB3 H 19.784 20.461 7.286 1.00 . A A . 93 LYS HB3 1 1
9 14920 1 1 93 LYS HD2 H 21.055 21.271 4.862 1.00 . A A . 93 LYS HD2 1 1
9 14921 1 1 93 LYS HD3 H 21.130 22.754 5.816 1.00 . A A . 93 LYS HD3 1 1
9 14922 1 1 93 LYS HE2 H 23.730 22.189 5.748 1.00 . A A . 93 LYS HE2 1 1
9 14923 1 1 93 LYS HE3 H 23.248 21.377 4.259 1.00 . A A . 93 LYS HE3 1 1
9 14924 1 1 93 LYS HG2 H 21.738 21.669 7.699 1.00 . A A . 93 LYS HG2 1 1
9 14925 1 1 93 LYS HG3 H 22.745 20.508 6.831 1.00 . A A . 93 LYS HG3 1 1
9 14926 1 1 93 LYS HZ1 H 23.887 23.621 3.775 1.00 . A A . 93 LYS HZ1 1 1
9 14927 1 1 93 LYS HZ2 H 22.818 24.237 4.933 1.00 . A A . 93 LYS HZ2 1 1
9 14928 1 1 93 LYS HZ3 H 22.217 23.480 3.545 1.00 . A A . 93 LYS HZ3 1 1
9 14929 1 1 93 LYS N N 22.296 18.236 7.630 1.00 . A A . 93 LYS N 1 1
9 14930 1 1 93 LYS NZ N 22.978 23.465 4.254 1.00 . A A . 93 LYS NZ 1 1
9 14931 1 1 93 LYS O O 18.880 17.965 8.621 1.00 . A A . 93 LYS O 1 1
9 14932 1 1 94 CYS C C 18.811 15.079 8.458 1.00 . A A . 94 CYS C 1 1
9 14933 1 1 94 CYS CA C 19.109 15.670 7.084 1.00 . A A . 94 CYS CA 1 1
9 14934 1 1 94 CYS CB C 19.603 14.574 6.139 1.00 . A A . 94 CYS CB 1 1
9 14935 1 1 94 CYS H H 20.929 16.667 6.667 1.00 . A A . 94 CYS H 1 1
9 14936 1 1 94 CYS HA H 18.201 16.096 6.684 1.00 . A A . 94 CYS HA 1 1
9 14937 1 1 94 CYS HB2 H 20.682 14.543 6.168 1.00 . A A . 94 CYS HB2 1 1
9 14938 1 1 94 CYS HB3 H 19.214 13.622 6.470 1.00 . A A . 94 CYS HB3 1 1
9 14939 1 1 94 CYS HG H 18.002 15.535 4.404 1.00 . A A . 94 CYS HG 1 1
9 14940 1 1 94 CYS N N 20.098 16.738 7.181 1.00 . A A . 94 CYS N 1 1
9 14941 1 1 94 CYS O O 17.651 14.941 8.849 1.00 . A A . 94 CYS O 1 1
9 14942 1 1 94 CYS SG S 19.106 14.805 4.416 1.00 . A A . 94 CYS SG 1 1
9 14943 1 1 95 THR C C 20.104 15.150 11.599 1.00 . A A . 95 THR C 1 1
9 14944 1 1 95 THR CA C 19.717 14.149 10.516 1.00 . A A . 95 THR CA 1 1
9 14945 1 1 95 THR CB C 20.577 12.881 10.675 1.00 . A A . 95 THR CB 1 1
9 14946 1 1 95 THR CG2 C 20.211 11.843 9.625 1.00 . A A . 95 THR CG2 1 1
9 14947 1 1 95 THR H H 20.764 14.863 8.821 1.00 . A A . 95 THR H 1 1
9 14948 1 1 95 THR HA H 18.681 13.874 10.647 1.00 . A A . 95 THR HA 1 1
9 14949 1 1 95 THR HB H 20.395 12.461 11.654 1.00 . A A . 95 THR HB 1 1
9 14950 1 1 95 THR HG1 H 22.234 13.156 9.641 1.00 . A A . 95 THR HG1 1 1
9 14951 1 1 95 THR HG21 H 20.543 12.181 8.655 1.00 . A A . 95 THR HG21 1 1
9 14952 1 1 95 THR HG22 H 19.139 11.708 9.611 1.00 . A A . 95 THR HG22 1 1
9 14953 1 1 95 THR HG23 H 20.689 10.905 9.864 1.00 . A A . 95 THR HG23 1 1
9 14954 1 1 95 THR N N 19.866 14.729 9.187 1.00 . A A . 95 THR N 1 1
9 14955 1 1 95 THR O O 19.877 14.915 12.785 1.00 . A A . 95 THR O 1 1
9 14956 1 1 95 THR OG1 O 21.966 13.213 10.561 1.00 . A A . 95 THR OG1 1 1
9 14957 1 1 96 GLY C C 22.557 17.170 12.518 1.00 . A A . 96 GLY C 1 1
9 14958 1 1 96 GLY CA C 21.096 17.290 12.129 1.00 . A A . 96 GLY CA 1 1
9 14959 1 1 96 GLY H H 20.844 16.403 10.224 1.00 . A A . 96 GLY H 1 1
9 14960 1 1 96 GLY HA2 H 20.930 18.262 11.689 1.00 . A A . 96 GLY HA2 1 1
9 14961 1 1 96 GLY HA3 H 20.491 17.202 13.019 1.00 . A A . 96 GLY HA3 1 1
9 14962 1 1 96 GLY N N 20.688 16.270 11.182 1.00 . A A . 96 GLY N 1 1
9 14963 1 1 96 GLY O O 23.103 18.051 13.182 1.00 . A A . 96 GLY O 1 1
9 14964 1 1 97 ALA C C 25.338 15.290 11.204 1.00 . A A . 97 ALA C 1 1
9 14965 1 1 97 ALA CA C 24.595 15.845 12.414 1.00 . A A . 97 ALA CA 1 1
9 14966 1 1 97 ALA CB C 24.726 14.897 13.597 1.00 . A A . 97 ALA CB 1 1
9 14967 1 1 97 ALA H H 22.699 15.411 11.579 1.00 . A A . 97 ALA H 1 1
9 14968 1 1 97 ALA HA H 25.036 16.792 12.692 1.00 . A A . 97 ALA HA 1 1
9 14969 1 1 97 ALA HB1 H 24.775 13.880 13.238 1.00 . A A . 97 ALA HB1 1 1
9 14970 1 1 97 ALA HB2 H 25.625 15.130 14.147 1.00 . A A . 97 ALA HB2 1 1
9 14971 1 1 97 ALA HB3 H 23.869 15.010 14.245 1.00 . A A . 97 ALA HB3 1 1
9 14972 1 1 97 ALA N N 23.189 16.077 12.105 1.00 . A A . 97 ALA N 1 1
9 14973 1 1 97 ALA O O 24.759 14.585 10.377 1.00 . A A . 97 ALA O 1 1
9 14974 1 1 98 SER C C 27.594 13.630 10.024 1.00 . A A . 98 SER C 1 1
9 14975 1 1 98 SER CA C 27.446 15.148 9.995 1.00 . A A . 98 SER CA 1 1
9 14976 1 1 98 SER CB C 28.826 15.807 10.043 1.00 . A A . 98 SER CB 1 1
9 14977 1 1 98 SER H H 27.029 16.177 11.798 1.00 . A A . 98 SER H 1 1
9 14978 1 1 98 SER HA H 26.953 15.432 9.077 1.00 . A A . 98 SER HA 1 1
9 14979 1 1 98 SER HB2 H 29.577 15.084 9.766 1.00 . A A . 98 SER HB2 1 1
9 14980 1 1 98 SER HB3 H 28.850 16.636 9.350 1.00 . A A . 98 SER HB3 1 1
9 14981 1 1 98 SER HG H 29.391 17.208 11.290 1.00 . A A . 98 SER HG 1 1
9 14982 1 1 98 SER N N 26.624 15.612 11.107 1.00 . A A . 98 SER N 1 1
9 14983 1 1 98 SER O O 27.350 12.977 11.039 1.00 . A A . 98 SER O 1 1
9 14984 1 1 98 SER OG O 29.115 16.290 11.344 1.00 . A A . 98 SER OG 1 1
9 14985 1 1 99 PRO C C 29.392 11.105 9.552 1.00 . A A . 99 PRO C 1 1
9 14986 1 1 99 PRO CA C 28.194 11.607 8.753 1.00 . A A . 99 PRO CA 1 1
9 14987 1 1 99 PRO CB C 28.433 11.415 7.253 1.00 . A A . 99 PRO CB 1 1
9 14988 1 1 99 PRO CD C 28.313 13.772 7.636 1.00 . A A . 99 PRO CD 1 1
9 14989 1 1 99 PRO CG C 28.974 12.722 6.786 1.00 . A A . 99 PRO CG 1 1
9 14990 1 1 99 PRO HA H 27.310 11.061 9.050 1.00 . A A . 99 PRO HA 1 1
9 14991 1 1 99 PRO HB2 H 29.144 10.615 7.098 1.00 . A A . 99 PRO HB2 1 1
9 14992 1 1 99 PRO HB3 H 27.501 11.176 6.764 1.00 . A A . 99 PRO HB3 1 1
9 14993 1 1 99 PRO HD2 H 28.991 14.591 7.820 1.00 . A A . 99 PRO HD2 1 1
9 14994 1 1 99 PRO HD3 H 27.409 14.127 7.162 1.00 . A A . 99 PRO HD3 1 1
9 14995 1 1 99 PRO HG2 H 30.044 12.748 6.923 1.00 . A A . 99 PRO HG2 1 1
9 14996 1 1 99 PRO HG3 H 28.724 12.872 5.746 1.00 . A A . 99 PRO HG3 1 1
9 14997 1 1 99 PRO N N 28.003 13.054 8.884 1.00 . A A . 99 PRO N 1 1
9 14998 1 1 99 PRO O O 29.390 9.979 10.050 1.00 . A A . 99 PRO O 1 1
9 14999 1 1 100 SER C C 31.326 11.450 11.897 1.00 . A A . 100 SER C 1 1
9 15000 1 1 100 SER CA C 31.620 11.587 10.406 1.00 . A A . 100 SER CA 1 1
9 15001 1 1 100 SER CB C 32.710 12.637 10.184 1.00 . A A . 100 SER CB 1 1
9 15002 1 1 100 SER H H 30.355 12.831 9.250 1.00 . A A . 100 SER H 1 1
9 15003 1 1 100 SER HA H 31.966 10.636 10.030 1.00 . A A . 100 SER HA 1 1
9 15004 1 1 100 SER HB2 H 33.153 12.491 9.211 1.00 . A A . 100 SER HB2 1 1
9 15005 1 1 100 SER HB3 H 32.273 13.623 10.237 1.00 . A A . 100 SER HB3 1 1
9 15006 1 1 100 SER HG H 33.436 12.968 11.973 1.00 . A A . 100 SER HG 1 1
9 15007 1 1 100 SER N N 30.413 11.947 9.670 1.00 . A A . 100 SER N 1 1
9 15008 1 1 100 SER O O 31.918 10.618 12.583 1.00 . A A . 100 SER O 1 1
9 15009 1 1 100 SER OG O 33.725 12.534 11.168 1.00 . A A . 100 SER OG 1 1
9 15010 1 1 101 GLU C C 29.165 11.029 14.109 1.00 . A A . 101 GLU C 1 1
9 15011 1 1 101 GLU CA C 30.034 12.245 13.800 1.00 . A A . 101 GLU CA 1 1
9 15012 1 1 101 GLU CB C 29.290 13.527 14.180 1.00 . A A . 101 GLU CB 1 1
9 15013 1 1 101 GLU CD C 30.083 14.622 16.314 1.00 . A A . 101 GLU CD 1 1
9 15014 1 1 101 GLU CG C 29.075 13.685 15.676 1.00 . A A . 101 GLU CG 1 1
9 15015 1 1 101 GLU H H 29.969 12.915 11.793 1.00 . A A . 101 GLU H 1 1
9 15016 1 1 101 GLU HA H 30.941 12.181 14.381 1.00 . A A . 101 GLU HA 1 1
9 15017 1 1 101 GLU HB2 H 29.856 14.376 13.826 1.00 . A A . 101 GLU HB2 1 1
9 15018 1 1 101 GLU HB3 H 28.324 13.524 13.698 1.00 . A A . 101 GLU HB3 1 1
9 15019 1 1 101 GLU HG2 H 28.084 14.079 15.845 1.00 . A A . 101 GLU HG2 1 1
9 15020 1 1 101 GLU HG3 H 29.161 12.716 16.144 1.00 . A A . 101 GLU HG3 1 1
9 15021 1 1 101 GLU N N 30.406 12.274 12.391 1.00 . A A . 101 GLU N 1 1
9 15022 1 1 101 GLU O O 29.407 10.310 15.079 1.00 . A A . 101 GLU O 1 1
9 15023 1 1 101 GLU OE1 O 31.214 14.721 15.794 1.00 . A A . 101 GLU OE1 1 1
9 15024 1 1 101 GLU OE2 O 29.739 15.256 17.334 1.00 . A A . 101 GLU OE2 1 1
9 15025 1 1 102 PHE C C 27.999 8.355 13.368 1.00 . A A . 102 PHE C 1 1
9 15026 1 1 102 PHE CA C 27.246 9.679 13.462 1.00 . A A . 102 PHE CA 1 1
9 15027 1 1 102 PHE CB C 26.130 9.719 12.416 1.00 . A A . 102 PHE CB 1 1
9 15028 1 1 102 PHE CD1 C 24.711 7.696 12.852 1.00 . A A . 102 PHE CD1 1 1
9 15029 1 1 102 PHE CD2 C 23.798 9.845 13.336 1.00 . A A . 102 PHE CD2 1 1
9 15030 1 1 102 PHE CE1 C 23.538 7.099 13.274 1.00 . A A . 102 PHE CE1 1 1
9 15031 1 1 102 PHE CE2 C 22.623 9.254 13.760 1.00 . A A . 102 PHE CE2 1 1
9 15032 1 1 102 PHE CG C 24.854 9.074 12.877 1.00 . A A . 102 PHE CG 1 1
9 15033 1 1 102 PHE CZ C 22.493 7.879 13.730 1.00 . A A . 102 PHE CZ 1 1
9 15034 1 1 102 PHE H H 28.012 11.415 12.522 1.00 . A A . 102 PHE H 1 1
9 15035 1 1 102 PHE HA H 26.811 9.762 14.445 1.00 . A A . 102 PHE HA 1 1
9 15036 1 1 102 PHE HB2 H 25.911 10.748 12.173 1.00 . A A . 102 PHE HB2 1 1
9 15037 1 1 102 PHE HB3 H 26.461 9.205 11.527 1.00 . A A . 102 PHE HB3 1 1
9 15038 1 1 102 PHE HD1 H 25.527 7.084 12.496 1.00 . A A . 102 PHE HD1 1 1
9 15039 1 1 102 PHE HD2 H 23.899 10.921 13.360 1.00 . A A . 102 PHE HD2 1 1
9 15040 1 1 102 PHE HE1 H 23.439 6.024 13.250 1.00 . A A . 102 PHE HE1 1 1
9 15041 1 1 102 PHE HE2 H 21.808 9.867 14.116 1.00 . A A . 102 PHE HE2 1 1
9 15042 1 1 102 PHE HZ H 21.576 7.416 14.060 1.00 . A A . 102 PHE HZ 1 1
9 15043 1 1 102 PHE N N 28.153 10.806 13.278 1.00 . A A . 102 PHE N 1 1
9 15044 1 1 102 PHE O O 27.802 7.457 14.187 1.00 . A A . 102 PHE O 1 1
9 15045 1 1 103 ARG C C 30.663 6.844 13.279 1.00 . A A . 103 ARG C 1 1
9 15046 1 1 103 ARG CA C 29.642 7.027 12.159 1.00 . A A . 103 ARG CA 1 1
9 15047 1 1 103 ARG CB C 30.355 7.074 10.807 1.00 . A A . 103 ARG CB 1 1
9 15048 1 1 103 ARG CD C 32.161 8.098 9.389 1.00 . A A . 103 ARG CD 1 1
9 15049 1 1 103 ARG CG C 31.544 8.021 10.777 1.00 . A A . 103 ARG CG 1 1
9 15050 1 1 103 ARG CZ C 34.375 8.571 8.432 1.00 . A A . 103 ARG CZ 1 1
9 15051 1 1 103 ARG H H 28.974 8.992 11.742 1.00 . A A . 103 ARG H 1 1
9 15052 1 1 103 ARG HA H 28.961 6.189 12.169 1.00 . A A . 103 ARG HA 1 1
9 15053 1 1 103 ARG HB2 H 30.707 6.082 10.564 1.00 . A A . 103 ARG HB2 1 1
9 15054 1 1 103 ARG HB3 H 29.651 7.392 10.053 1.00 . A A . 103 ARG HB3 1 1
9 15055 1 1 103 ARG HD2 H 32.237 7.098 8.988 1.00 . A A . 103 ARG HD2 1 1
9 15056 1 1 103 ARG HD3 H 31.517 8.691 8.757 1.00 . A A . 103 ARG HD3 1 1
9 15057 1 1 103 ARG HE H 33.734 9.230 10.202 1.00 . A A . 103 ARG HE 1 1
9 15058 1 1 103 ARG HG2 H 31.213 9.008 11.067 1.00 . A A . 103 ARG HG2 1 1
9 15059 1 1 103 ARG HG3 H 32.289 7.670 11.475 1.00 . A A . 103 ARG HG3 1 1
9 15060 1 1 103 ARG HH11 H 33.176 7.425 7.278 1.00 . A A . 103 ARG HH11 1 1
9 15061 1 1 103 ARG HH12 H 34.740 7.766 6.614 1.00 . A A . 103 ARG HH12 1 1
9 15062 1 1 103 ARG HH21 H 35.796 9.686 9.339 1.00 . A A . 103 ARG HH21 1 1
9 15063 1 1 103 ARG HH22 H 36.230 9.051 7.788 1.00 . A A . 103 ARG HH22 1 1
9 15064 1 1 103 ARG N N 28.861 8.241 12.363 1.00 . A A . 103 ARG N 1 1
9 15065 1 1 103 ARG NE N 33.490 8.702 9.414 1.00 . A A . 103 ARG NE 1 1
9 15066 1 1 103 ARG NH1 N 34.073 7.862 7.353 1.00 . A A . 103 ARG NH1 1 1
9 15067 1 1 103 ARG NH2 N 35.565 9.150 8.528 1.00 . A A . 103 ARG NH2 1 1
9 15068 1 1 103 ARG O O 30.989 5.719 13.656 1.00 . A A . 103 ARG O 1 1
9 15069 1 1 104 ALA C C 31.571 7.254 16.125 1.00 . A A . 104 ALA C 1 1
9 15070 1 1 104 ALA CA C 32.147 7.919 14.880 1.00 . A A . 104 ALA CA 1 1
9 15071 1 1 104 ALA CB C 32.628 9.326 15.204 1.00 . A A . 104 ALA CB 1 1
9 15072 1 1 104 ALA H H 30.865 8.824 13.460 1.00 . A A . 104 ALA H 1 1
9 15073 1 1 104 ALA HA H 32.996 7.345 14.537 1.00 . A A . 104 ALA HA 1 1
9 15074 1 1 104 ALA HB1 H 31.777 9.985 15.295 1.00 . A A . 104 ALA HB1 1 1
9 15075 1 1 104 ALA HB2 H 33.175 9.313 16.135 1.00 . A A . 104 ALA HB2 1 1
9 15076 1 1 104 ALA HB3 H 33.273 9.677 14.413 1.00 . A A . 104 ALA HB3 1 1
9 15077 1 1 104 ALA N N 31.164 7.957 13.804 1.00 . A A . 104 ALA N 1 1
9 15078 1 1 104 ALA O O 32.275 6.546 16.844 1.00 . A A . 104 ALA O 1 1
9 15079 1 1 105 GLY C C 29.800 7.757 18.780 1.00 . A A . 105 GLY C 1 1
9 15080 1 1 105 GLY CA C 29.639 6.905 17.536 1.00 . A A . 105 GLY CA 1 1
9 15081 1 1 105 GLY H H 29.775 8.062 15.768 1.00 . A A . 105 GLY H 1 1
9 15082 1 1 105 GLY HA2 H 28.586 6.788 17.326 1.00 . A A . 105 GLY HA2 1 1
9 15083 1 1 105 GLY HA3 H 30.069 5.932 17.723 1.00 . A A . 105 GLY HA3 1 1
9 15084 1 1 105 GLY N N 30.287 7.488 16.376 1.00 . A A . 105 GLY N 1 1
9 15085 1 1 105 GLY O O 29.174 7.493 19.807 1.00 . A A . 105 GLY O 1 1
9 15086 1 1 106 CYS C C 29.666 10.546 20.092 1.00 . A A . 106 CYS C 1 1
9 15087 1 1 106 CYS CA C 30.886 9.673 19.816 1.00 . A A . 106 CYS CA 1 1
9 15088 1 1 106 CYS CB C 32.107 10.552 19.542 1.00 . A A . 106 CYS CB 1 1
9 15089 1 1 106 CYS H H 31.112 8.940 17.843 1.00 . A A . 106 CYS H 1 1
9 15090 1 1 106 CYS HA H 31.080 9.062 20.685 1.00 . A A . 106 CYS HA 1 1
9 15091 1 1 106 CYS HB2 H 32.328 11.133 20.426 1.00 . A A . 106 CYS HB2 1 1
9 15092 1 1 106 CYS HB3 H 32.952 9.921 19.314 1.00 . A A . 106 CYS HB3 1 1
9 15093 1 1 106 CYS HG H 31.688 12.913 18.674 1.00 . A A . 106 CYS HG 1 1
9 15094 1 1 106 CYS N N 30.642 8.780 18.688 1.00 . A A . 106 CYS N 1 1
9 15095 1 1 106 CYS O O 29.030 11.050 19.167 1.00 . A A . 106 CYS O 1 1
9 15096 1 1 106 CYS SG S 31.891 11.706 18.167 1.00 . A A . 106 CYS SG 1 1
9 15097 1 1 107 GLU C C 28.372 12.974 21.311 1.00 . A A . 107 GLU C 1 1
9 15098 1 1 107 GLU CA C 28.200 11.529 21.767 1.00 . A A . 107 GLU CA 1 1
9 15099 1 1 107 GLU CB C 28.014 11.480 23.285 1.00 . A A . 107 GLU CB 1 1
9 15100 1 1 107 GLU CD C 28.981 12.241 25.492 1.00 . A A . 107 GLU CD 1 1
9 15101 1 1 107 GLU CG C 29.273 11.823 24.064 1.00 . A A . 107 GLU CG 1 1
9 15102 1 1 107 GLU H H 29.891 10.290 22.063 1.00 . A A . 107 GLU H 1 1
9 15103 1 1 107 GLU HA H 27.322 11.116 21.293 1.00 . A A . 107 GLU HA 1 1
9 15104 1 1 107 GLU HB2 H 27.241 12.181 23.564 1.00 . A A . 107 GLU HB2 1 1
9 15105 1 1 107 GLU HB3 H 27.702 10.485 23.566 1.00 . A A . 107 GLU HB3 1 1
9 15106 1 1 107 GLU HG2 H 29.916 10.955 24.084 1.00 . A A . 107 GLU HG2 1 1
9 15107 1 1 107 GLU HG3 H 29.781 12.634 23.563 1.00 . A A . 107 GLU HG3 1 1
9 15108 1 1 107 GLU N N 29.345 10.718 21.371 1.00 . A A . 107 GLU N 1 1
9 15109 1 1 107 GLU O O 29.485 13.497 21.280 1.00 . A A . 107 GLU O 1 1
9 15110 1 1 107 GLU OE1 O 28.496 13.374 25.691 1.00 . A A . 107 GLU OE1 1 1
9 15111 1 1 107 GLU OE2 O 29.237 11.434 26.410 1.00 . A A . 107 GLU OE2 1 1
10 15112 1 1 1 MET C C 0.718 -1.549 -2.681 1.00 . A A . 1 MET C 1 1
10 15113 1 1 1 MET CA C 1.448 -1.023 -1.450 1.00 . A A . 1 MET CA 1 1
10 15114 1 1 1 MET CB C 2.906 -1.487 -1.470 1.00 . A A . 1 MET CB 1 1
10 15115 1 1 1 MET CE C 6.048 0.802 -2.512 1.00 . A A . 1 MET CE 1 1
10 15116 1 1 1 MET CG C 3.760 -0.761 -2.497 1.00 . A A . 1 MET CG 1 1
10 15117 1 1 1 MET H1 H 0.746 -2.429 -0.032 1.00 . A A . 1 MET H1 1 1
10 15118 1 1 1 MET HA H 1.423 0.056 -1.464 1.00 . A A . 1 MET HA 1 1
10 15119 1 1 1 MET HB2 H 3.337 -1.323 -0.494 1.00 . A A . 1 MET HB2 1 1
10 15120 1 1 1 MET HB3 H 2.933 -2.543 -1.693 1.00 . A A . 1 MET HB3 1 1
10 15121 1 1 1 MET HE1 H 6.736 0.783 -3.344 1.00 . A A . 1 MET HE1 1 1
10 15122 1 1 1 MET HE2 H 5.187 1.401 -2.770 1.00 . A A . 1 MET HE2 1 1
10 15123 1 1 1 MET HE3 H 6.537 1.229 -1.649 1.00 . A A . 1 MET HE3 1 1
10 15124 1 1 1 MET HG2 H 3.581 -1.198 -3.468 1.00 . A A . 1 MET HG2 1 1
10 15125 1 1 1 MET HG3 H 3.472 0.279 -2.513 1.00 . A A . 1 MET HG3 1 1
10 15126 1 1 1 MET N N 0.791 -1.470 -0.226 1.00 . A A . 1 MET N 1 1
10 15127 1 1 1 MET O O 0.025 -2.564 -2.617 1.00 . A A . 1 MET O 1 1
10 15128 1 1 1 MET SD S 5.523 -0.868 -2.134 1.00 . A A . 1 MET SD 1 1
10 15129 1 1 2 ASP C C 1.233 -1.920 -5.985 1.00 . A A . 2 ASP C 1 1
10 15130 1 1 2 ASP CA C 0.234 -1.249 -5.048 1.00 . A A . 2 ASP CA 1 1
10 15131 1 1 2 ASP CB C -0.391 -0.033 -5.734 1.00 . A A . 2 ASP CB 1 1
10 15132 1 1 2 ASP CG C -1.817 -0.289 -6.179 1.00 . A A . 2 ASP CG 1 1
10 15133 1 1 2 ASP H H 1.443 -0.051 -3.788 1.00 . A A . 2 ASP H 1 1
10 15134 1 1 2 ASP HA H -0.546 -1.956 -4.808 1.00 . A A . 2 ASP HA 1 1
10 15135 1 1 2 ASP HB2 H -0.393 0.799 -5.045 1.00 . A A . 2 ASP HB2 1 1
10 15136 1 1 2 ASP HB3 H 0.198 0.224 -6.602 1.00 . A A . 2 ASP HB3 1 1
10 15137 1 1 2 ASP N N 0.878 -0.852 -3.801 1.00 . A A . 2 ASP N 1 1
10 15138 1 1 2 ASP O O 2.419 -1.594 -5.980 1.00 . A A . 2 ASP O 1 1
10 15139 1 1 2 ASP OD1 O -2.014 -1.122 -7.089 1.00 . A A . 2 ASP OD1 1 1
10 15140 1 1 2 ASP OD2 O -2.736 0.342 -5.617 1.00 . A A . 2 ASP OD2 1 1
10 15141 1 1 3 ASN C C 2.148 -2.634 -8.793 1.00 . A A . 3 ASN C 1 1
10 15142 1 1 3 ASN CA C 1.595 -3.578 -7.730 1.00 . A A . 3 ASN CA 1 1
10 15143 1 1 3 ASN CB C 0.811 -4.711 -8.396 1.00 . A A . 3 ASN CB 1 1
10 15144 1 1 3 ASN CG C 0.363 -5.766 -7.403 1.00 . A A . 3 ASN CG 1 1
10 15145 1 1 3 ASN H H -0.211 -3.076 -6.746 1.00 . A A . 3 ASN H 1 1
10 15146 1 1 3 ASN HA H 2.419 -4.001 -7.176 1.00 . A A . 3 ASN HA 1 1
10 15147 1 1 3 ASN HB2 H -0.066 -4.300 -8.875 1.00 . A A . 3 ASN HB2 1 1
10 15148 1 1 3 ASN HB3 H 1.434 -5.183 -9.140 1.00 . A A . 3 ASN HB3 1 1
10 15149 1 1 3 ASN HD21 H -1.394 -5.920 -8.322 1.00 . A A . 3 ASN HD21 1 1
10 15150 1 1 3 ASN HD22 H -1.173 -6.943 -6.947 1.00 . A A . 3 ASN HD22 1 1
10 15151 1 1 3 ASN N N 0.744 -2.860 -6.788 1.00 . A A . 3 ASN N 1 1
10 15152 1 1 3 ASN ND2 N -0.858 -6.260 -7.575 1.00 . A A . 3 ASN ND2 1 1
10 15153 1 1 3 ASN O O 3.237 -2.851 -9.324 1.00 . A A . 3 ASN O 1 1
10 15154 1 1 3 ASN OD1 O 1.106 -6.133 -6.493 1.00 . A A . 3 ASN OD1 1 1
10 15155 1 1 4 ARG C C 2.968 0.235 -9.583 1.00 . A A . 4 ARG C 1 1
10 15156 1 1 4 ARG CA C 1.805 -0.608 -10.097 1.00 . A A . 4 ARG CA 1 1
10 15157 1 1 4 ARG CB C 0.631 0.298 -10.471 1.00 . A A . 4 ARG CB 1 1
10 15158 1 1 4 ARG CD C -0.021 -0.899 -12.583 1.00 . A A . 4 ARG CD 1 1
10 15159 1 1 4 ARG CG C -0.482 -0.423 -11.214 1.00 . A A . 4 ARG CG 1 1
10 15160 1 1 4 ARG CZ C -1.591 -2.684 -13.210 1.00 . A A . 4 ARG CZ 1 1
10 15161 1 1 4 ARG H H 0.532 -1.467 -8.639 1.00 . A A . 4 ARG H 1 1
10 15162 1 1 4 ARG HA H 2.126 -1.148 -10.975 1.00 . A A . 4 ARG HA 1 1
10 15163 1 1 4 ARG HB2 H 0.215 0.721 -9.569 1.00 . A A . 4 ARG HB2 1 1
10 15164 1 1 4 ARG HB3 H 0.995 1.097 -11.100 1.00 . A A . 4 ARG HB3 1 1
10 15165 1 1 4 ARG HD2 H 0.404 -0.061 -13.116 1.00 . A A . 4 ARG HD2 1 1
10 15166 1 1 4 ARG HD3 H 0.732 -1.660 -12.449 1.00 . A A . 4 ARG HD3 1 1
10 15167 1 1 4 ARG HE H -1.527 -0.875 -14.049 1.00 . A A . 4 ARG HE 1 1
10 15168 1 1 4 ARG HG2 H -0.794 -1.279 -10.634 1.00 . A A . 4 ARG HG2 1 1
10 15169 1 1 4 ARG HG3 H -1.315 0.253 -11.339 1.00 . A A . 4 ARG HG3 1 1
10 15170 1 1 4 ARG HH11 H -0.306 -3.164 -11.728 1.00 . A A . 4 ARG HH11 1 1
10 15171 1 1 4 ARG HH12 H -1.418 -4.413 -12.179 1.00 . A A . 4 ARG HH12 1 1
10 15172 1 1 4 ARG HH21 H -2.997 -2.512 -14.653 1.00 . A A . 4 ARG HH21 1 1
10 15173 1 1 4 ARG HH22 H -2.947 -4.042 -13.844 1.00 . A A . 4 ARG HH22 1 1
10 15174 1 1 4 ARG N N 1.391 -1.586 -9.097 1.00 . A A . 4 ARG N 1 1
10 15175 1 1 4 ARG NE N -1.121 -1.452 -13.369 1.00 . A A . 4 ARG NE 1 1
10 15176 1 1 4 ARG NH1 N -1.061 -3.486 -12.298 1.00 . A A . 4 ARG NH1 1 1
10 15177 1 1 4 ARG NH2 N -2.594 -3.115 -13.964 1.00 . A A . 4 ARG NH2 1 1
10 15178 1 1 4 ARG O O 3.980 0.397 -10.266 1.00 . A A . 4 ARG O 1 1
10 15179 1 1 5 VAL C C 5.075 0.761 -7.399 1.00 . A A . 5 VAL C 1 1
10 15180 1 1 5 VAL CA C 3.855 1.596 -7.771 1.00 . A A . 5 VAL CA 1 1
10 15181 1 1 5 VAL CB C 3.337 2.316 -6.512 1.00 . A A . 5 VAL CB 1 1
10 15182 1 1 5 VAL CG1 C 2.246 3.311 -6.877 1.00 . A A . 5 VAL CG1 1 1
10 15183 1 1 5 VAL CG2 C 2.830 1.307 -5.492 1.00 . A A . 5 VAL CG2 1 1
10 15184 1 1 5 VAL H H 1.989 0.604 -7.880 1.00 . A A . 5 VAL H 1 1
10 15185 1 1 5 VAL HA H 4.150 2.344 -8.492 1.00 . A A . 5 VAL HA 1 1
10 15186 1 1 5 VAL HB H 4.157 2.861 -6.070 1.00 . A A . 5 VAL HB 1 1
10 15187 1 1 5 VAL HG11 H 1.290 2.936 -6.541 1.00 . A A . 5 VAL HG11 1 1
10 15188 1 1 5 VAL HG12 H 2.449 4.259 -6.401 1.00 . A A . 5 VAL HG12 1 1
10 15189 1 1 5 VAL HG13 H 2.223 3.443 -7.949 1.00 . A A . 5 VAL HG13 1 1
10 15190 1 1 5 VAL HG21 H 2.095 0.666 -5.954 1.00 . A A . 5 VAL HG21 1 1
10 15191 1 1 5 VAL HG22 H 3.657 0.710 -5.137 1.00 . A A . 5 VAL HG22 1 1
10 15192 1 1 5 VAL HG23 H 2.380 1.829 -4.660 1.00 . A A . 5 VAL HG23 1 1
10 15193 1 1 5 VAL N N 2.818 0.770 -8.376 1.00 . A A . 5 VAL N 1 1
10 15194 1 1 5 VAL O O 6.213 1.209 -7.540 1.00 . A A . 5 VAL O 1 1
10 15195 1 1 6 ARG C C 6.898 -1.551 -7.677 1.00 . A A . 6 ARG C 1 1
10 15196 1 1 6 ARG CA C 5.909 -1.355 -6.531 1.00 . A A . 6 ARG CA 1 1
10 15197 1 1 6 ARG CB C 5.342 -2.707 -6.095 1.00 . A A . 6 ARG CB 1 1
10 15198 1 1 6 ARG CD C 5.614 -4.460 -4.315 1.00 . A A . 6 ARG CD 1 1
10 15199 1 1 6 ARG CG C 6.327 -3.555 -5.308 1.00 . A A . 6 ARG CG 1 1
10 15200 1 1 6 ARG CZ C 7.221 -6.296 -4.016 1.00 . A A . 6 ARG CZ 1 1
10 15201 1 1 6 ARG H H 3.902 -0.757 -6.835 1.00 . A A . 6 ARG H 1 1
10 15202 1 1 6 ARG HA H 6.427 -0.906 -5.697 1.00 . A A . 6 ARG HA 1 1
10 15203 1 1 6 ARG HB2 H 4.472 -2.537 -5.477 1.00 . A A . 6 ARG HB2 1 1
10 15204 1 1 6 ARG HB3 H 5.046 -3.260 -6.974 1.00 . A A . 6 ARG HB3 1 1
10 15205 1 1 6 ARG HD2 H 5.028 -3.848 -3.646 1.00 . A A . 6 ARG HD2 1 1
10 15206 1 1 6 ARG HD3 H 4.960 -5.125 -4.860 1.00 . A A . 6 ARG HD3 1 1
10 15207 1 1 6 ARG HE H 6.688 -5.005 -2.593 1.00 . A A . 6 ARG HE 1 1
10 15208 1 1 6 ARG HG2 H 6.891 -4.168 -5.996 1.00 . A A . 6 ARG HG2 1 1
10 15209 1 1 6 ARG HG3 H 6.999 -2.903 -4.769 1.00 . A A . 6 ARG HG3 1 1
10 15210 1 1 6 ARG HH11 H 6.428 -6.154 -5.869 1.00 . A A . 6 ARG HH11 1 1
10 15211 1 1 6 ARG HH12 H 7.563 -7.444 -5.644 1.00 . A A . 6 ARG HH12 1 1
10 15212 1 1 6 ARG HH21 H 8.184 -6.699 -2.285 1.00 . A A . 6 ARG HH21 1 1
10 15213 1 1 6 ARG HH22 H 8.560 -7.753 -3.605 1.00 . A A . 6 ARG HH22 1 1
10 15214 1 1 6 ARG N N 4.830 -0.456 -6.924 1.00 . A A . 6 ARG N 1 1
10 15215 1 1 6 ARG NE N 6.552 -5.257 -3.529 1.00 . A A . 6 ARG NE 1 1
10 15216 1 1 6 ARG NH1 N 7.057 -6.662 -5.280 1.00 . A A . 6 ARG NH1 1 1
10 15217 1 1 6 ARG NH2 N 8.057 -6.972 -3.238 1.00 . A A . 6 ARG NH2 1 1
10 15218 1 1 6 ARG O O 8.111 -1.493 -7.478 1.00 . A A . 6 ARG O 1 1
10 15219 1 1 7 GLU C C 7.974 -0.718 -10.401 1.00 . A A . 7 GLU C 1 1
10 15220 1 1 7 GLU CA C 7.206 -1.990 -10.050 1.00 . A A . 7 GLU CA 1 1
10 15221 1 1 7 GLU CB C 6.351 -2.427 -11.242 1.00 . A A . 7 GLU CB 1 1
10 15222 1 1 7 GLU CD C 7.202 -4.762 -11.692 1.00 . A A . 7 GLU CD 1 1
10 15223 1 1 7 GLU CG C 7.080 -3.343 -12.210 1.00 . A A . 7 GLU CG 1 1
10 15224 1 1 7 GLU H H 5.395 -1.818 -8.969 1.00 . A A . 7 GLU H 1 1
10 15225 1 1 7 GLU HA H 7.914 -2.772 -9.821 1.00 . A A . 7 GLU HA 1 1
10 15226 1 1 7 GLU HB2 H 5.480 -2.948 -10.872 1.00 . A A . 7 GLU HB2 1 1
10 15227 1 1 7 GLU HB3 H 6.031 -1.548 -11.782 1.00 . A A . 7 GLU HB3 1 1
10 15228 1 1 7 GLU HG2 H 6.538 -3.363 -13.144 1.00 . A A . 7 GLU HG2 1 1
10 15229 1 1 7 GLU HG3 H 8.072 -2.950 -12.380 1.00 . A A . 7 GLU HG3 1 1
10 15230 1 1 7 GLU N N 6.369 -1.783 -8.874 1.00 . A A . 7 GLU N 1 1
10 15231 1 1 7 GLU O O 9.154 -0.769 -10.747 1.00 . A A . 7 GLU O 1 1
10 15232 1 1 7 GLU OE1 O 6.185 -5.312 -11.220 1.00 . A A . 7 GLU OE1 1 1
10 15233 1 1 7 GLU OE2 O 8.316 -5.324 -11.758 1.00 . A A . 7 GLU OE2 1 1
10 15234 1 1 8 ALA C C 9.123 1.958 -9.724 1.00 . A A . 8 ALA C 1 1
10 15235 1 1 8 ALA CA C 7.913 1.705 -10.616 1.00 . A A . 8 ALA CA 1 1
10 15236 1 1 8 ALA CB C 6.898 2.828 -10.464 1.00 . A A . 8 ALA CB 1 1
10 15237 1 1 8 ALA H H 6.357 0.396 -10.029 1.00 . A A . 8 ALA H 1 1
10 15238 1 1 8 ALA HA H 8.236 1.682 -11.647 1.00 . A A . 8 ALA HA 1 1
10 15239 1 1 8 ALA HB1 H 6.334 2.929 -11.380 1.00 . A A . 8 ALA HB1 1 1
10 15240 1 1 8 ALA HB2 H 6.226 2.598 -9.651 1.00 . A A . 8 ALA HB2 1 1
10 15241 1 1 8 ALA HB3 H 7.414 3.753 -10.255 1.00 . A A . 8 ALA HB3 1 1
10 15242 1 1 8 ALA N N 7.295 0.420 -10.310 1.00 . A A . 8 ALA N 1 1
10 15243 1 1 8 ALA O O 10.120 2.534 -10.162 1.00 . A A . 8 ALA O 1 1
10 15244 1 1 9 CYS C C 11.384 1.010 -7.996 1.00 . A A . 9 CYS C 1 1
10 15245 1 1 9 CYS CA C 10.117 1.708 -7.516 1.00 . A A . 9 CYS CA 1 1
10 15246 1 1 9 CYS CB C 9.712 1.170 -6.143 1.00 . A A . 9 CYS CB 1 1
10 15247 1 1 9 CYS H H 8.209 1.075 -8.180 1.00 . A A . 9 CYS H 1 1
10 15248 1 1 9 CYS HA H 10.312 2.767 -7.435 1.00 . A A . 9 CYS HA 1 1
10 15249 1 1 9 CYS HB2 H 9.447 0.127 -6.237 1.00 . A A . 9 CYS HB2 1 1
10 15250 1 1 9 CYS HB3 H 10.550 1.262 -5.468 1.00 . A A . 9 CYS HB3 1 1
10 15251 1 1 9 CYS HG H 8.339 1.810 -4.092 1.00 . A A . 9 CYS HG 1 1
10 15252 1 1 9 CYS N N 9.029 1.526 -8.471 1.00 . A A . 9 CYS N 1 1
10 15253 1 1 9 CYS O O 12.493 1.500 -7.782 1.00 . A A . 9 CYS O 1 1
10 15254 1 1 9 CYS SG S 8.306 2.028 -5.398 1.00 . A A . 9 CYS SG 1 1
10 15255 1 1 10 GLN C C 13.086 -0.126 -10.236 1.00 . A A . 10 GLN C 1 1
10 15256 1 1 10 GLN CA C 12.344 -0.903 -9.154 1.00 . A A . 10 GLN CA 1 1
10 15257 1 1 10 GLN CB C 11.868 -2.247 -9.710 1.00 . A A . 10 GLN CB 1 1
10 15258 1 1 10 GLN CD C 13.471 -3.666 -8.369 1.00 . A A . 10 GLN CD 1 1
10 15259 1 1 10 GLN CG C 12.955 -3.308 -9.749 1.00 . A A . 10 GLN CG 1 1
10 15260 1 1 10 GLN H H 10.304 -0.475 -8.786 1.00 . A A . 10 GLN H 1 1
10 15261 1 1 10 GLN HA H 13.019 -1.084 -8.331 1.00 . A A . 10 GLN HA 1 1
10 15262 1 1 10 GLN HB2 H 11.060 -2.612 -9.094 1.00 . A A . 10 GLN HB2 1 1
10 15263 1 1 10 GLN HB3 H 11.505 -2.098 -10.716 1.00 . A A . 10 GLN HB3 1 1
10 15264 1 1 10 GLN HE21 H 11.614 -3.961 -7.724 1.00 . A A . 10 GLN HE21 1 1
10 15265 1 1 10 GLN HE22 H 12.863 -4.214 -6.558 1.00 . A A . 10 GLN HE22 1 1
10 15266 1 1 10 GLN HG2 H 12.554 -4.200 -10.208 1.00 . A A . 10 GLN HG2 1 1
10 15267 1 1 10 GLN HG3 H 13.779 -2.939 -10.342 1.00 . A A . 10 GLN HG3 1 1
10 15268 1 1 10 GLN N N 11.212 -0.137 -8.646 1.00 . A A . 10 GLN N 1 1
10 15269 1 1 10 GLN NE2 N 12.558 -3.978 -7.458 1.00 . A A . 10 GLN NE2 1 1
10 15270 1 1 10 GLN O O 14.316 -0.096 -10.260 1.00 . A A . 10 GLN O 1 1
10 15271 1 1 10 GLN OE1 O 14.678 -3.662 -8.125 1.00 . A A . 10 GLN OE1 1 1
10 15272 1 1 11 TYR C C 13.590 2.538 -11.685 1.00 . A A . 11 TYR C 1 1
10 15273 1 1 11 TYR CA C 12.916 1.277 -12.217 1.00 . A A . 11 TYR CA 1 1
10 15274 1 1 11 TYR CB C 11.843 1.653 -13.240 1.00 . A A . 11 TYR CB 1 1
10 15275 1 1 11 TYR CD1 C 13.174 2.280 -15.292 1.00 . A A . 11 TYR CD1 1 1
10 15276 1 1 11 TYR CD2 C 11.895 3.980 -14.218 1.00 . A A . 11 TYR CD2 1 1
10 15277 1 1 11 TYR CE1 C 13.606 3.194 -16.234 1.00 . A A . 11 TYR CE1 1 1
10 15278 1 1 11 TYR CE2 C 12.320 4.901 -15.156 1.00 . A A . 11 TYR CE2 1 1
10 15279 1 1 11 TYR CG C 12.312 2.656 -14.269 1.00 . A A . 11 TYR CG 1 1
10 15280 1 1 11 TYR CZ C 13.176 4.503 -16.162 1.00 . A A . 11 TYR CZ 1 1
10 15281 1 1 11 TYR H H 11.355 0.441 -11.059 1.00 . A A . 11 TYR H 1 1
10 15282 1 1 11 TYR HA H 13.661 0.661 -12.700 1.00 . A A . 11 TYR HA 1 1
10 15283 1 1 11 TYR HB2 H 11.529 0.764 -13.765 1.00 . A A . 11 TYR HB2 1 1
10 15284 1 1 11 TYR HB3 H 10.996 2.078 -12.723 1.00 . A A . 11 TYR HB3 1 1
10 15285 1 1 11 TYR HD1 H 13.509 1.255 -15.346 1.00 . A A . 11 TYR HD1 1 1
10 15286 1 1 11 TYR HD2 H 11.225 4.289 -13.428 1.00 . A A . 11 TYR HD2 1 1
10 15287 1 1 11 TYR HE1 H 14.276 2.883 -17.023 1.00 . A A . 11 TYR HE1 1 1
10 15288 1 1 11 TYR HE2 H 11.984 5.925 -15.100 1.00 . A A . 11 TYR HE2 1 1
10 15289 1 1 11 TYR HH H 13.763 6.261 -16.671 1.00 . A A . 11 TYR HH 1 1
10 15290 1 1 11 TYR N N 12.330 0.502 -11.130 1.00 . A A . 11 TYR N 1 1
10 15291 1 1 11 TYR O O 14.731 2.840 -12.035 1.00 . A A . 11 TYR O 1 1
10 15292 1 1 11 TYR OH O 13.603 5.417 -17.098 1.00 . A A . 11 TYR OH 1 1
10 15293 1 1 12 ILE C C 14.650 4.216 -9.419 1.00 . A A . 12 ILE C 1 1
10 15294 1 1 12 ILE CA C 13.405 4.496 -10.253 1.00 . A A . 12 ILE CA 1 1
10 15295 1 1 12 ILE CB C 12.356 5.197 -9.369 1.00 . A A . 12 ILE CB 1 1
10 15296 1 1 12 ILE CD1 C 9.934 5.978 -9.345 1.00 . A A . 12 ILE CD1 1 1
10 15297 1 1 12 ILE CG1 C 11.107 5.529 -10.188 1.00 . A A . 12 ILE CG1 1 1
10 15298 1 1 12 ILE CG2 C 12.941 6.458 -8.751 1.00 . A A . 12 ILE CG2 1 1
10 15299 1 1 12 ILE H H 11.973 2.976 -10.595 1.00 . A A . 12 ILE H 1 1
10 15300 1 1 12 ILE HA H 13.668 5.162 -11.061 1.00 . A A . 12 ILE HA 1 1
10 15301 1 1 12 ILE HB H 12.085 4.525 -8.569 1.00 . A A . 12 ILE HB 1 1
10 15302 1 1 12 ILE HD11 H 9.053 5.420 -9.628 1.00 . A A . 12 ILE HD11 1 1
10 15303 1 1 12 ILE HD12 H 10.150 5.801 -8.302 1.00 . A A . 12 ILE HD12 1 1
10 15304 1 1 12 ILE HD13 H 9.758 7.031 -9.504 1.00 . A A . 12 ILE HD13 1 1
10 15305 1 1 12 ILE HG12 H 11.339 6.321 -10.881 1.00 . A A . 12 ILE HG12 1 1
10 15306 1 1 12 ILE HG13 H 10.803 4.651 -10.739 1.00 . A A . 12 ILE HG13 1 1
10 15307 1 1 12 ILE HG21 H 13.571 6.954 -9.474 1.00 . A A . 12 ILE HG21 1 1
10 15308 1 1 12 ILE HG22 H 12.141 7.120 -8.458 1.00 . A A . 12 ILE HG22 1 1
10 15309 1 1 12 ILE HG23 H 13.528 6.195 -7.883 1.00 . A A . 12 ILE HG23 1 1
10 15310 1 1 12 ILE N N 12.876 3.269 -10.835 1.00 . A A . 12 ILE N 1 1
10 15311 1 1 12 ILE O O 15.647 4.932 -9.514 1.00 . A A . 12 ILE O 1 1
10 15312 1 1 13 SER C C 16.961 2.536 -8.583 1.00 . A A . 13 SER C 1 1
10 15313 1 1 13 SER CA C 15.709 2.795 -7.750 1.00 . A A . 13 SER CA 1 1
10 15314 1 1 13 SER CB C 15.362 1.551 -6.930 1.00 . A A . 13 SER CB 1 1
10 15315 1 1 13 SER H H 13.764 2.637 -8.572 1.00 . A A . 13 SER H 1 1
10 15316 1 1 13 SER HA H 15.902 3.617 -7.077 1.00 . A A . 13 SER HA 1 1
10 15317 1 1 13 SER HB2 H 14.434 1.717 -6.405 1.00 . A A . 13 SER HB2 1 1
10 15318 1 1 13 SER HB3 H 15.254 0.705 -7.594 1.00 . A A . 13 SER HB3 1 1
10 15319 1 1 13 SER HG H 16.113 1.590 -5.122 1.00 . A A . 13 SER HG 1 1
10 15320 1 1 13 SER N N 14.587 3.169 -8.603 1.00 . A A . 13 SER N 1 1
10 15321 1 1 13 SER O O 18.074 2.857 -8.166 1.00 . A A . 13 SER O 1 1
10 15322 1 1 13 SER OG O 16.377 1.263 -5.985 1.00 . A A . 13 SER OG 1 1
10 15323 1 1 14 ASP C C 18.516 2.933 -11.186 1.00 . A A . 14 ASP C 1 1
10 15324 1 1 14 ASP CA C 17.882 1.651 -10.654 1.00 . A A . 14 ASP CA 1 1
10 15325 1 1 14 ASP CB C 17.408 0.781 -11.819 1.00 . A A . 14 ASP CB 1 1
10 15326 1 1 14 ASP CG C 18.482 -0.172 -12.305 1.00 . A A . 14 ASP CG 1 1
10 15327 1 1 14 ASP H H 15.858 1.721 -10.037 1.00 . A A . 14 ASP H 1 1
10 15328 1 1 14 ASP HA H 18.623 1.106 -10.089 1.00 . A A . 14 ASP HA 1 1
10 15329 1 1 14 ASP HB2 H 16.554 0.200 -11.501 1.00 . A A . 14 ASP HB2 1 1
10 15330 1 1 14 ASP HB3 H 17.118 1.419 -12.641 1.00 . A A . 14 ASP HB3 1 1
10 15331 1 1 14 ASP N N 16.770 1.953 -9.761 1.00 . A A . 14 ASP N 1 1
10 15332 1 1 14 ASP O O 19.685 2.946 -11.573 1.00 . A A . 14 ASP O 1 1
10 15333 1 1 14 ASP OD1 O 19.326 -0.583 -11.483 1.00 . A A . 14 ASP OD1 1 1
10 15334 1 1 14 ASP OD2 O 18.479 -0.505 -13.509 1.00 . A A . 14 ASP OD2 1 1
10 15335 1 1 15 HIS C C 18.752 6.146 -10.536 1.00 . A A . 15 HIS C 1 1
10 15336 1 1 15 HIS CA C 18.221 5.297 -11.687 1.00 . A A . 15 HIS CA 1 1
10 15337 1 1 15 HIS CB C 17.104 6.045 -12.416 1.00 . A A . 15 HIS CB 1 1
10 15338 1 1 15 HIS CD2 C 16.700 4.307 -14.298 1.00 . A A . 15 HIS CD2 1 1
10 15339 1 1 15 HIS CE1 C 16.581 5.692 -15.993 1.00 . A A . 15 HIS CE1 1 1
10 15340 1 1 15 HIS CG C 16.871 5.559 -13.813 1.00 . A A . 15 HIS CG 1 1
10 15341 1 1 15 HIS H H 16.814 3.937 -10.880 1.00 . A A . 15 HIS H 1 1
10 15342 1 1 15 HIS HA H 19.028 5.108 -12.380 1.00 . A A . 15 HIS HA 1 1
10 15343 1 1 15 HIS HB2 H 16.183 5.927 -11.865 1.00 . A A . 15 HIS HB2 1 1
10 15344 1 1 15 HIS HB3 H 17.356 7.095 -12.466 1.00 . A A . 15 HIS HB3 1 1
10 15345 1 1 15 HIS HD1 H 16.876 7.379 -14.874 1.00 . A A . 15 HIS HD1 1 1
10 15346 1 1 15 HIS HD2 H 16.703 3.391 -13.724 1.00 . A A . 15 HIS HD2 1 1
10 15347 1 1 15 HIS HE1 H 16.475 6.086 -16.993 1.00 . A A . 15 HIS HE1 1 1
10 15348 1 1 15 HIS N N 17.737 4.010 -11.202 1.00 . A A . 15 HIS N 1 1
10 15349 1 1 15 HIS ND1 N 16.792 6.404 -14.900 1.00 . A A . 15 HIS ND1 1 1
10 15350 1 1 15 HIS NE2 N 16.521 4.417 -15.655 1.00 . A A . 15 HIS NE2 1 1
10 15351 1 1 15 HIS O O 18.897 7.363 -10.664 1.00 . A A . 15 HIS O 1 1
10 15352 1 1 16 LEU C C 20.845 6.936 -8.566 1.00 . A A . 16 LEU C 1 1
10 15353 1 1 16 LEU CA C 19.553 6.194 -8.238 1.00 . A A . 16 LEU CA 1 1
10 15354 1 1 16 LEU CB C 19.796 5.202 -7.099 1.00 . A A . 16 LEU CB 1 1
10 15355 1 1 16 LEU CD1 C 19.645 5.231 -4.597 1.00 . A A . 16 LEU CD1 1 1
10 15356 1 1 16 LEU CD2 C 21.865 5.503 -5.716 1.00 . A A . 16 LEU CD2 1 1
10 15357 1 1 16 LEU CG C 20.374 5.788 -5.810 1.00 . A A . 16 LEU CG 1 1
10 15358 1 1 16 LEU H H 18.903 4.529 -9.371 1.00 . A A . 16 LEU H 1 1
10 15359 1 1 16 LEU HA H 18.809 6.912 -7.926 1.00 . A A . 16 LEU HA 1 1
10 15360 1 1 16 LEU HB2 H 18.852 4.738 -6.857 1.00 . A A . 16 LEU HB2 1 1
10 15361 1 1 16 LEU HB3 H 20.483 4.449 -7.458 1.00 . A A . 16 LEU HB3 1 1
10 15362 1 1 16 LEU HD11 H 18.678 5.704 -4.510 1.00 . A A . 16 LEU HD11 1 1
10 15363 1 1 16 LEU HD12 H 20.224 5.429 -3.707 1.00 . A A . 16 LEU HD12 1 1
10 15364 1 1 16 LEU HD13 H 19.516 4.165 -4.713 1.00 . A A . 16 LEU HD13 1 1
10 15365 1 1 16 LEU HD21 H 22.394 6.418 -5.496 1.00 . A A . 16 LEU HD21 1 1
10 15366 1 1 16 LEU HD22 H 22.215 5.102 -6.656 1.00 . A A . 16 LEU HD22 1 1
10 15367 1 1 16 LEU HD23 H 22.045 4.784 -4.930 1.00 . A A . 16 LEU HD23 1 1
10 15368 1 1 16 LEU HG H 20.237 6.861 -5.817 1.00 . A A . 16 LEU HG 1 1
10 15369 1 1 16 LEU N N 19.039 5.498 -9.412 1.00 . A A . 16 LEU N 1 1
10 15370 1 1 16 LEU O O 21.076 8.044 -8.083 1.00 . A A . 16 LEU O 1 1
10 15371 1 1 17 ALA C C 22.773 7.808 -11.017 1.00 . A A . 17 ALA C 1 1
10 15372 1 1 17 ALA CA C 22.948 6.921 -9.789 1.00 . A A . 17 ALA CA 1 1
10 15373 1 1 17 ALA CB C 23.986 5.842 -10.058 1.00 . A A . 17 ALA CB 1 1
10 15374 1 1 17 ALA H H 21.442 5.436 -9.745 1.00 . A A . 17 ALA H 1 1
10 15375 1 1 17 ALA HA H 23.301 7.528 -8.967 1.00 . A A . 17 ALA HA 1 1
10 15376 1 1 17 ALA HB1 H 23.757 4.967 -9.466 1.00 . A A . 17 ALA HB1 1 1
10 15377 1 1 17 ALA HB2 H 23.971 5.582 -11.106 1.00 . A A . 17 ALA HB2 1 1
10 15378 1 1 17 ALA HB3 H 24.966 6.210 -9.792 1.00 . A A . 17 ALA HB3 1 1
10 15379 1 1 17 ALA N N 21.682 6.318 -9.392 1.00 . A A . 17 ALA N 1 1
10 15380 1 1 17 ALA O O 23.593 8.687 -11.281 1.00 . A A . 17 ALA O 1 1
10 15381 1 1 18 ASP C C 20.788 9.690 -12.607 1.00 . A A . 18 ASP C 1 1
10 15382 1 1 18 ASP CA C 21.419 8.348 -12.965 1.00 . A A . 18 ASP CA 1 1
10 15383 1 1 18 ASP CB C 20.491 7.567 -13.898 1.00 . A A . 18 ASP CB 1 1
10 15384 1 1 18 ASP CG C 20.652 7.975 -15.349 1.00 . A A . 18 ASP CG 1 1
10 15385 1 1 18 ASP H H 21.085 6.855 -11.502 1.00 . A A . 18 ASP H 1 1
10 15386 1 1 18 ASP HA H 22.355 8.528 -13.472 1.00 . A A . 18 ASP HA 1 1
10 15387 1 1 18 ASP HB2 H 20.711 6.512 -13.814 1.00 . A A . 18 ASP HB2 1 1
10 15388 1 1 18 ASP HB3 H 19.467 7.741 -13.604 1.00 . A A . 18 ASP HB3 1 1
10 15389 1 1 18 ASP N N 21.701 7.570 -11.764 1.00 . A A . 18 ASP N 1 1
10 15390 1 1 18 ASP O O 20.161 9.832 -11.557 1.00 . A A . 18 ASP O 1 1
10 15391 1 1 18 ASP OD1 O 21.667 7.589 -15.964 1.00 . A A . 18 ASP OD1 1 1
10 15392 1 1 18 ASP OD2 O 19.763 8.681 -15.869 1.00 . A A . 18 ASP OD2 1 1
10 15393 1 1 19 SER C C 19.110 12.194 -14.037 1.00 . A A . 19 SER C 1 1
10 15394 1 1 19 SER CA C 20.410 12.004 -13.262 1.00 . A A . 19 SER CA 1 1
10 15395 1 1 19 SER CB C 21.425 13.072 -13.675 1.00 . A A . 19 SER CB 1 1
10 15396 1 1 19 SER H H 21.468 10.496 -14.306 1.00 . A A . 19 SER H 1 1
10 15397 1 1 19 SER HA H 20.205 12.103 -12.206 1.00 . A A . 19 SER HA 1 1
10 15398 1 1 19 SER HB2 H 22.215 13.118 -12.941 1.00 . A A . 19 SER HB2 1 1
10 15399 1 1 19 SER HB3 H 21.842 12.816 -14.638 1.00 . A A . 19 SER HB3 1 1
10 15400 1 1 19 SER HG H 21.433 14.973 -14.149 1.00 . A A . 19 SER HG 1 1
10 15401 1 1 19 SER N N 20.959 10.671 -13.487 1.00 . A A . 19 SER N 1 1
10 15402 1 1 19 SER O O 18.150 12.770 -13.527 1.00 . A A . 19 SER O 1 1
10 15403 1 1 19 SER OG O 20.813 14.347 -13.767 1.00 . A A . 19 SER OG 1 1
10 15404 1 1 20 ASN C C 16.712 11.113 -15.487 1.00 . A A . 20 ASN C 1 1
10 15405 1 1 20 ASN CA C 17.906 11.821 -16.119 1.00 . A A . 20 ASN CA 1 1
10 15406 1 1 20 ASN CB C 18.187 11.234 -17.504 1.00 . A A . 20 ASN CB 1 1
10 15407 1 1 20 ASN CG C 19.147 12.087 -18.310 1.00 . A A . 20 ASN CG 1 1
10 15408 1 1 20 ASN H H 19.885 11.255 -15.623 1.00 . A A . 20 ASN H 1 1
10 15409 1 1 20 ASN HA H 17.675 12.870 -16.223 1.00 . A A . 20 ASN HA 1 1
10 15410 1 1 20 ASN HB2 H 18.618 10.250 -17.391 1.00 . A A . 20 ASN HB2 1 1
10 15411 1 1 20 ASN HB3 H 17.259 11.155 -18.050 1.00 . A A . 20 ASN HB3 1 1
10 15412 1 1 20 ASN HD21 H 17.759 13.496 -18.520 1.00 . A A . 20 ASN HD21 1 1
10 15413 1 1 20 ASN HD22 H 19.282 13.825 -19.266 1.00 . A A . 20 ASN HD22 1 1
10 15414 1 1 20 ASN N N 19.088 11.705 -15.272 1.00 . A A . 20 ASN N 1 1
10 15415 1 1 20 ASN ND2 N 18.682 13.254 -18.742 1.00 . A A . 20 ASN ND2 1 1
10 15416 1 1 20 ASN O O 16.613 9.886 -15.524 1.00 . A A . 20 ASN O 1 1
10 15417 1 1 20 ASN OD1 O 20.293 11.702 -18.541 1.00 . A A . 20 ASN OD1 1 1
10 15418 1 1 21 PHE C C 13.350 11.842 -14.950 1.00 . A A . 21 PHE C 1 1
10 15419 1 1 21 PHE CA C 14.619 11.342 -14.265 1.00 . A A . 21 PHE CA 1 1
10 15420 1 1 21 PHE CB C 14.594 11.717 -12.782 1.00 . A A . 21 PHE CB 1 1
10 15421 1 1 21 PHE CD1 C 13.160 9.744 -12.193 1.00 . A A . 21 PHE CD1 1 1
10 15422 1 1 21 PHE CD2 C 12.699 11.834 -11.141 1.00 . A A . 21 PHE CD2 1 1
10 15423 1 1 21 PHE CE1 C 12.118 9.161 -11.497 1.00 . A A . 21 PHE CE1 1 1
10 15424 1 1 21 PHE CE2 C 11.656 11.256 -10.442 1.00 . A A . 21 PHE CE2 1 1
10 15425 1 1 21 PHE CG C 13.462 11.086 -12.024 1.00 . A A . 21 PHE CG 1 1
10 15426 1 1 21 PHE CZ C 11.366 9.917 -10.620 1.00 . A A . 21 PHE CZ 1 1
10 15427 1 1 21 PHE H H 15.942 12.865 -14.909 1.00 . A A . 21 PHE H 1 1
10 15428 1 1 21 PHE HA H 14.664 10.268 -14.356 1.00 . A A . 21 PHE HA 1 1
10 15429 1 1 21 PHE HB2 H 15.518 11.400 -12.322 1.00 . A A . 21 PHE HB2 1 1
10 15430 1 1 21 PHE HB3 H 14.500 12.788 -12.691 1.00 . A A . 21 PHE HB3 1 1
10 15431 1 1 21 PHE HD1 H 13.747 9.151 -12.879 1.00 . A A . 21 PHE HD1 1 1
10 15432 1 1 21 PHE HD2 H 12.926 12.881 -11.001 1.00 . A A . 21 PHE HD2 1 1
10 15433 1 1 21 PHE HE1 H 11.893 8.114 -11.638 1.00 . A A . 21 PHE HE1 1 1
10 15434 1 1 21 PHE HE2 H 11.071 11.850 -9.756 1.00 . A A . 21 PHE HE2 1 1
10 15435 1 1 21 PHE HZ H 10.551 9.464 -10.075 1.00 . A A . 21 PHE HZ 1 1
10 15436 1 1 21 PHE N N 15.807 11.894 -14.907 1.00 . A A . 21 PHE N 1 1
10 15437 1 1 21 PHE O O 13.003 13.019 -14.854 1.00 . A A . 21 PHE O 1 1
10 15438 1 1 22 ASP C C 10.241 10.539 -15.750 1.00 . A A . 22 ASP C 1 1
10 15439 1 1 22 ASP CA C 11.432 11.287 -16.341 1.00 . A A . 22 ASP CA 1 1
10 15440 1 1 22 ASP CB C 11.561 10.970 -17.831 1.00 . A A . 22 ASP CB 1 1
10 15441 1 1 22 ASP CG C 10.266 11.196 -18.586 1.00 . A A . 22 ASP CG 1 1
10 15442 1 1 22 ASP H H 12.991 10.016 -15.679 1.00 . A A . 22 ASP H 1 1
10 15443 1 1 22 ASP HA H 11.270 12.347 -16.220 1.00 . A A . 22 ASP HA 1 1
10 15444 1 1 22 ASP HB2 H 12.323 11.603 -18.263 1.00 . A A . 22 ASP HB2 1 1
10 15445 1 1 22 ASP HB3 H 11.850 9.936 -17.949 1.00 . A A . 22 ASP HB3 1 1
10 15446 1 1 22 ASP N N 12.663 10.939 -15.640 1.00 . A A . 22 ASP N 1 1
10 15447 1 1 22 ASP O O 10.075 9.340 -15.976 1.00 . A A . 22 ASP O 1 1
10 15448 1 1 22 ASP OD1 O 9.490 12.085 -18.178 1.00 . A A . 22 ASP OD1 1 1
10 15449 1 1 22 ASP OD2 O 10.028 10.484 -19.584 1.00 . A A . 22 ASP OD2 1 1
10 15450 1 1 23 ILE C C 7.355 9.976 -15.408 1.00 . A A . 23 ILE C 1 1
10 15451 1 1 23 ILE CA C 8.241 10.657 -14.370 1.00 . A A . 23 ILE CA 1 1
10 15452 1 1 23 ILE CB C 7.410 11.709 -13.613 1.00 . A A . 23 ILE CB 1 1
10 15453 1 1 23 ILE CD1 C 5.937 11.800 -11.538 1.00 . A A . 23 ILE CD1 1 1
10 15454 1 1 23 ILE CG1 C 6.320 11.029 -12.782 1.00 . A A . 23 ILE CG1 1 1
10 15455 1 1 23 ILE CG2 C 6.797 12.703 -14.588 1.00 . A A . 23 ILE CG2 1 1
10 15456 1 1 23 ILE H H 9.602 12.205 -14.850 1.00 . A A . 23 ILE H 1 1
10 15457 1 1 23 ILE HA H 8.580 9.916 -13.660 1.00 . A A . 23 ILE HA 1 1
10 15458 1 1 23 ILE HB H 8.070 12.250 -12.953 1.00 . A A . 23 ILE HB 1 1
10 15459 1 1 23 ILE HD11 H 6.763 11.790 -10.841 1.00 . A A . 23 ILE HD11 1 1
10 15460 1 1 23 ILE HD12 H 5.706 12.821 -11.804 1.00 . A A . 23 ILE HD12 1 1
10 15461 1 1 23 ILE HD13 H 5.074 11.341 -11.081 1.00 . A A . 23 ILE HD13 1 1
10 15462 1 1 23 ILE HG12 H 5.434 10.915 -13.386 1.00 . A A . 23 ILE HG12 1 1
10 15463 1 1 23 ILE HG13 H 6.668 10.053 -12.475 1.00 . A A . 23 ILE HG13 1 1
10 15464 1 1 23 ILE HG21 H 6.002 12.222 -15.139 1.00 . A A . 23 ILE HG21 1 1
10 15465 1 1 23 ILE HG22 H 6.398 13.544 -14.042 1.00 . A A . 23 ILE HG22 1 1
10 15466 1 1 23 ILE HG23 H 7.555 13.046 -15.276 1.00 . A A . 23 ILE HG23 1 1
10 15467 1 1 23 ILE N N 9.416 11.254 -14.993 1.00 . A A . 23 ILE N 1 1
10 15468 1 1 23 ILE O O 6.633 9.029 -15.097 1.00 . A A . 23 ILE O 1 1
10 15469 1 1 24 ALA C C 7.044 8.467 -18.028 1.00 . A A . 24 ALA C 1 1
10 15470 1 1 24 ALA CA C 6.623 9.901 -17.727 1.00 . A A . 24 ALA CA 1 1
10 15471 1 1 24 ALA CB C 6.748 10.763 -18.975 1.00 . A A . 24 ALA CB 1 1
10 15472 1 1 24 ALA H H 8.011 11.221 -16.828 1.00 . A A . 24 ALA H 1 1
10 15473 1 1 24 ALA HA H 5.587 9.905 -17.420 1.00 . A A . 24 ALA HA 1 1
10 15474 1 1 24 ALA HB1 H 6.295 11.727 -18.793 1.00 . A A . 24 ALA HB1 1 1
10 15475 1 1 24 ALA HB2 H 7.791 10.895 -19.218 1.00 . A A . 24 ALA HB2 1 1
10 15476 1 1 24 ALA HB3 H 6.244 10.279 -19.798 1.00 . A A . 24 ALA HB3 1 1
10 15477 1 1 24 ALA N N 7.416 10.465 -16.642 1.00 . A A . 24 ALA N 1 1
10 15478 1 1 24 ALA O O 6.202 7.595 -18.244 1.00 . A A . 24 ALA O 1 1
10 15479 1 1 25 SER C C 8.448 5.905 -17.250 1.00 . A A . 25 SER C 1 1
10 15480 1 1 25 SER CA C 8.885 6.901 -18.320 1.00 . A A . 25 SER CA 1 1
10 15481 1 1 25 SER CB C 10.412 6.947 -18.397 1.00 . A A . 25 SER CB 1 1
10 15482 1 1 25 SER H H 8.973 8.966 -17.861 1.00 . A A . 25 SER H 1 1
10 15483 1 1 25 SER HA H 8.494 6.581 -19.274 1.00 . A A . 25 SER HA 1 1
10 15484 1 1 25 SER HB2 H 10.815 7.115 -17.409 1.00 . A A . 25 SER HB2 1 1
10 15485 1 1 25 SER HB3 H 10.779 6.006 -18.781 1.00 . A A . 25 SER HB3 1 1
10 15486 1 1 25 SER HG H 11.767 7.845 -19.490 1.00 . A A . 25 SER HG 1 1
10 15487 1 1 25 SER N N 8.352 8.230 -18.041 1.00 . A A . 25 SER N 1 1
10 15488 1 1 25 SER O O 8.235 4.726 -17.534 1.00 . A A . 25 SER O 1 1
10 15489 1 1 25 SER OG O 10.849 7.990 -19.251 1.00 . A A . 25 SER OG 1 1
10 15490 1 1 26 VAL C C 6.441 5.134 -15.038 1.00 . A A . 26 VAL C 1 1
10 15491 1 1 26 VAL CA C 7.904 5.542 -14.906 1.00 . A A . 26 VAL CA 1 1
10 15492 1 1 26 VAL CB C 8.107 6.253 -13.555 1.00 . A A . 26 VAL CB 1 1
10 15493 1 1 26 VAL CG1 C 7.697 5.344 -12.406 1.00 . A A . 26 VAL CG1 1 1
10 15494 1 1 26 VAL CG2 C 9.552 6.701 -13.401 1.00 . A A . 26 VAL CG2 1 1
10 15495 1 1 26 VAL H H 8.500 7.337 -15.855 1.00 . A A . 26 VAL H 1 1
10 15496 1 1 26 VAL HA H 8.518 4.653 -14.917 1.00 . A A . 26 VAL HA 1 1
10 15497 1 1 26 VAL HB H 7.476 7.129 -13.534 1.00 . A A . 26 VAL HB 1 1
10 15498 1 1 26 VAL HG11 H 7.816 5.871 -11.470 1.00 . A A . 26 VAL HG11 1 1
10 15499 1 1 26 VAL HG12 H 6.664 5.053 -12.528 1.00 . A A . 26 VAL HG12 1 1
10 15500 1 1 26 VAL HG13 H 8.322 4.463 -12.404 1.00 . A A . 26 VAL HG13 1 1
10 15501 1 1 26 VAL HG21 H 9.586 7.774 -13.282 1.00 . A A . 26 VAL HG21 1 1
10 15502 1 1 26 VAL HG22 H 9.985 6.228 -12.532 1.00 . A A . 26 VAL HG22 1 1
10 15503 1 1 26 VAL HG23 H 10.113 6.419 -14.281 1.00 . A A . 26 VAL HG23 1 1
10 15504 1 1 26 VAL N N 8.316 6.388 -16.019 1.00 . A A . 26 VAL N 1 1
10 15505 1 1 26 VAL O O 6.069 4.005 -14.718 1.00 . A A . 26 VAL O 1 1
10 15506 1 1 27 ALA C C 3.958 4.762 -16.786 1.00 . A A . 27 ALA C 1 1
10 15507 1 1 27 ALA CA C 4.192 5.797 -15.690 1.00 . A A . 27 ALA CA 1 1
10 15508 1 1 27 ALA CB C 3.452 7.087 -16.013 1.00 . A A . 27 ALA CB 1 1
10 15509 1 1 27 ALA H H 5.971 6.941 -15.751 1.00 . A A . 27 ALA H 1 1
10 15510 1 1 27 ALA HA H 3.805 5.412 -14.758 1.00 . A A . 27 ALA HA 1 1
10 15511 1 1 27 ALA HB1 H 3.972 7.920 -15.563 1.00 . A A . 27 ALA HB1 1 1
10 15512 1 1 27 ALA HB2 H 3.413 7.221 -17.083 1.00 . A A . 27 ALA HB2 1 1
10 15513 1 1 27 ALA HB3 H 2.449 7.033 -15.619 1.00 . A A . 27 ALA HB3 1 1
10 15514 1 1 27 ALA N N 5.615 6.060 -15.513 1.00 . A A . 27 ALA N 1 1
10 15515 1 1 27 ALA O O 3.212 3.802 -16.596 1.00 . A A . 27 ALA O 1 1
10 15516 1 1 28 GLN C C 4.953 2.655 -18.691 1.00 . A A . 28 GLN C 1 1
10 15517 1 1 28 GLN CA C 4.459 4.050 -19.059 1.00 . A A . 28 GLN CA 1 1
10 15518 1 1 28 GLN CB C 5.232 4.576 -20.269 1.00 . A A . 28 GLN CB 1 1
10 15519 1 1 28 GLN CD C 7.450 5.344 -21.203 1.00 . A A . 28 GLN CD 1 1
10 15520 1 1 28 GLN CG C 6.710 4.804 -19.996 1.00 . A A . 28 GLN CG 1 1
10 15521 1 1 28 GLN H H 5.180 5.749 -18.023 1.00 . A A . 28 GLN H 1 1
10 15522 1 1 28 GLN HA H 3.411 3.992 -19.310 1.00 . A A . 28 GLN HA 1 1
10 15523 1 1 28 GLN HB2 H 5.143 3.863 -21.076 1.00 . A A . 28 GLN HB2 1 1
10 15524 1 1 28 GLN HB3 H 4.797 5.514 -20.580 1.00 . A A . 28 GLN HB3 1 1
10 15525 1 1 28 GLN HE21 H 6.576 7.115 -20.979 1.00 . A A . 28 GLN HE21 1 1
10 15526 1 1 28 GLN HE22 H 7.675 6.983 -22.305 1.00 . A A . 28 GLN HE22 1 1
10 15527 1 1 28 GLN HG2 H 6.808 5.513 -19.187 1.00 . A A . 28 GLN HG2 1 1
10 15528 1 1 28 GLN HG3 H 7.158 3.865 -19.706 1.00 . A A . 28 GLN HG3 1 1
10 15529 1 1 28 GLN N N 4.599 4.966 -17.932 1.00 . A A . 28 GLN N 1 1
10 15530 1 1 28 GLN NE2 N 7.209 6.608 -21.530 1.00 . A A . 28 GLN NE2 1 1
10 15531 1 1 28 GLN O O 4.378 1.651 -19.112 1.00 . A A . 28 GLN O 1 1
10 15532 1 1 28 GLN OE1 O 8.231 4.632 -21.836 1.00 . A A . 28 GLN OE1 1 1
10 15533 1 1 29 HIS C C 5.562 0.489 -16.734 1.00 . A A . 29 HIS C 1 1
10 15534 1 1 29 HIS CA C 6.596 1.327 -17.480 1.00 . A A . 29 HIS CA 1 1
10 15535 1 1 29 HIS CB C 7.816 1.564 -16.589 1.00 . A A . 29 HIS CB 1 1
10 15536 1 1 29 HIS CD2 C 8.799 0.145 -14.653 1.00 . A A . 29 HIS CD2 1 1
10 15537 1 1 29 HIS CE1 C 8.795 -1.806 -15.652 1.00 . A A . 29 HIS CE1 1 1
10 15538 1 1 29 HIS CG C 8.303 0.327 -15.900 1.00 . A A . 29 HIS CG 1 1
10 15539 1 1 29 HIS H H 6.438 3.435 -17.602 1.00 . A A . 29 HIS H 1 1
10 15540 1 1 29 HIS HA H 6.905 0.791 -18.364 1.00 . A A . 29 HIS HA 1 1
10 15541 1 1 29 HIS HB2 H 8.625 1.947 -17.193 1.00 . A A . 29 HIS HB2 1 1
10 15542 1 1 29 HIS HB3 H 7.564 2.291 -15.830 1.00 . A A . 29 HIS HB3 1 1
10 15543 1 1 29 HIS HD1 H 8.013 -1.112 -17.411 1.00 . A A . 29 HIS HD1 1 1
10 15544 1 1 29 HIS HD2 H 8.935 0.908 -13.899 1.00 . A A . 29 HIS HD2 1 1
10 15545 1 1 29 HIS HE1 H 8.920 -2.861 -15.847 1.00 . A A . 29 HIS HE1 1 1
10 15546 1 1 29 HIS N N 6.023 2.600 -17.904 1.00 . A A . 29 HIS N 1 1
10 15547 1 1 29 HIS ND1 N 8.314 -0.915 -16.500 1.00 . A A . 29 HIS ND1 1 1
10 15548 1 1 29 HIS NE2 N 9.097 -1.189 -14.524 1.00 . A A . 29 HIS NE2 1 1
10 15549 1 1 29 HIS O O 5.550 -0.738 -16.838 1.00 . A A . 29 HIS O 1 1
10 15550 1 1 30 VAL C C 2.328 0.486 -15.967 1.00 . A A . 30 VAL C 1 1
10 15551 1 1 30 VAL CA C 3.657 0.475 -15.219 1.00 . A A . 30 VAL CA 1 1
10 15552 1 1 30 VAL CB C 3.460 1.122 -13.835 1.00 . A A . 30 VAL CB 1 1
10 15553 1 1 30 VAL CG1 C 4.739 1.034 -13.017 1.00 . A A . 30 VAL CG1 1 1
10 15554 1 1 30 VAL CG2 C 3.010 2.568 -13.982 1.00 . A A . 30 VAL CG2 1 1
10 15555 1 1 30 VAL H H 4.754 2.136 -15.939 1.00 . A A . 30 VAL H 1 1
10 15556 1 1 30 VAL HA H 3.969 -0.549 -15.073 1.00 . A A . 30 VAL HA 1 1
10 15557 1 1 30 VAL HB H 2.686 0.578 -13.313 1.00 . A A . 30 VAL HB 1 1
10 15558 1 1 30 VAL HG11 H 4.695 1.743 -12.204 1.00 . A A . 30 VAL HG11 1 1
10 15559 1 1 30 VAL HG12 H 4.844 0.035 -12.620 1.00 . A A . 30 VAL HG12 1 1
10 15560 1 1 30 VAL HG13 H 5.586 1.261 -13.647 1.00 . A A . 30 VAL HG13 1 1
10 15561 1 1 30 VAL HG21 H 3.829 3.164 -14.356 1.00 . A A . 30 VAL HG21 1 1
10 15562 1 1 30 VAL HG22 H 2.182 2.618 -14.674 1.00 . A A . 30 VAL HG22 1 1
10 15563 1 1 30 VAL HG23 H 2.698 2.948 -13.020 1.00 . A A . 30 VAL HG23 1 1
10 15564 1 1 30 VAL N N 4.695 1.158 -15.982 1.00 . A A . 30 VAL N 1 1
10 15565 1 1 30 VAL O O 1.273 0.243 -15.381 1.00 . A A . 30 VAL O 1 1
10 15566 1 1 31 CYS C C 0.127 1.709 -17.467 1.00 . A A . 31 CYS C 1 1
10 15567 1 1 31 CYS CA C 1.189 0.811 -18.093 1.00 . A A . 31 CYS CA 1 1
10 15568 1 1 31 CYS CB C 0.630 -0.599 -18.291 1.00 . A A . 31 CYS CB 1 1
10 15569 1 1 31 CYS H H 3.259 0.953 -17.673 1.00 . A A . 31 CYS H 1 1
10 15570 1 1 31 CYS HA H 1.466 1.217 -19.054 1.00 . A A . 31 CYS HA 1 1
10 15571 1 1 31 CYS HB2 H 0.371 -1.014 -17.328 1.00 . A A . 31 CYS HB2 1 1
10 15572 1 1 31 CYS HB3 H -0.258 -0.544 -18.902 1.00 . A A . 31 CYS HB3 1 1
10 15573 1 1 31 CYS HG H 1.172 -2.913 -19.213 1.00 . A A . 31 CYS HG 1 1
10 15574 1 1 31 CYS N N 2.388 0.768 -17.263 1.00 . A A . 31 CYS N 1 1
10 15575 1 1 31 CYS O O -1.066 1.404 -17.515 1.00 . A A . 31 CYS O 1 1
10 15576 1 1 31 CYS SG S 1.780 -1.743 -19.090 1.00 . A A . 31 CYS SG 1 1
10 15577 1 1 32 LEU C C 0.086 5.197 -16.505 1.00 . A A . 32 LEU C 1 1
10 15578 1 1 32 LEU CA C -0.346 3.758 -16.241 1.00 . A A . 32 LEU CA 1 1
10 15579 1 1 32 LEU CB C -0.407 3.499 -14.735 1.00 . A A . 32 LEU CB 1 1
10 15580 1 1 32 LEU CD1 C -1.758 2.193 -13.077 1.00 . A A . 32 LEU CD1 1 1
10 15581 1 1 32 LEU CD2 C -2.363 4.566 -13.585 1.00 . A A . 32 LEU CD2 1 1
10 15582 1 1 32 LEU CG C -1.801 3.269 -14.150 1.00 . A A . 32 LEU CG 1 1
10 15583 1 1 32 LEU H H 1.528 3.005 -16.873 1.00 . A A . 32 LEU H 1 1
10 15584 1 1 32 LEU HA H -1.328 3.606 -16.665 1.00 . A A . 32 LEU HA 1 1
10 15585 1 1 32 LEU HB2 H 0.188 2.624 -14.526 1.00 . A A . 32 LEU HB2 1 1
10 15586 1 1 32 LEU HB3 H 0.026 4.354 -14.236 1.00 . A A . 32 LEU HB3 1 1
10 15587 1 1 32 LEU HD11 H -1.645 1.225 -13.542 1.00 . A A . 32 LEU HD11 1 1
10 15588 1 1 32 LEU HD12 H -2.677 2.214 -12.509 1.00 . A A . 32 LEU HD12 1 1
10 15589 1 1 32 LEU HD13 H -0.923 2.375 -12.416 1.00 . A A . 32 LEU HD13 1 1
10 15590 1 1 32 LEU HD21 H -3.280 4.814 -14.097 1.00 . A A . 32 LEU HD21 1 1
10 15591 1 1 32 LEU HD22 H -1.645 5.360 -13.726 1.00 . A A . 32 LEU HD22 1 1
10 15592 1 1 32 LEU HD23 H -2.561 4.443 -12.530 1.00 . A A . 32 LEU HD23 1 1
10 15593 1 1 32 LEU HG H -2.463 2.931 -14.935 1.00 . A A . 32 LEU HG 1 1
10 15594 1 1 32 LEU N N 0.567 2.815 -16.879 1.00 . A A . 32 LEU N 1 1
10 15595 1 1 32 LEU O O 1.225 5.452 -16.894 1.00 . A A . 32 LEU O 1 1
10 15596 1 1 33 SER C C 0.185 8.143 -15.303 1.00 . A A . 33 SER C 1 1
10 15597 1 1 33 SER CA C -0.546 7.548 -16.502 1.00 . A A . 33 SER CA 1 1
10 15598 1 1 33 SER CB C -1.843 8.318 -16.757 1.00 . A A . 33 SER CB 1 1
10 15599 1 1 33 SER H H -1.722 5.867 -15.977 1.00 . A A . 33 SER H 1 1
10 15600 1 1 33 SER HA H 0.088 7.629 -17.372 1.00 . A A . 33 SER HA 1 1
10 15601 1 1 33 SER HB2 H -2.651 7.847 -16.218 1.00 . A A . 33 SER HB2 1 1
10 15602 1 1 33 SER HB3 H -1.727 9.336 -16.413 1.00 . A A . 33 SER HB3 1 1
10 15603 1 1 33 SER HG H -1.521 8.871 -18.608 1.00 . A A . 33 SER HG 1 1
10 15604 1 1 33 SER N N -0.832 6.134 -16.287 1.00 . A A . 33 SER N 1 1
10 15605 1 1 33 SER O O 0.161 7.602 -14.197 1.00 . A A . 33 SER O 1 1
10 15606 1 1 33 SER OG O -2.163 8.336 -18.137 1.00 . A A . 33 SER OG 1 1
10 15607 1 1 34 PRO C C 0.691 10.603 -13.425 1.00 . A A . 34 PRO C 1 1
10 15608 1 1 34 PRO CA C 1.604 9.980 -14.475 1.00 . A A . 34 PRO CA 1 1
10 15609 1 1 34 PRO CB C 2.359 11.069 -15.241 1.00 . A A . 34 PRO CB 1 1
10 15610 1 1 34 PRO CD C 0.925 9.986 -16.818 1.00 . A A . 34 PRO CD 1 1
10 15611 1 1 34 PRO CG C 1.539 11.311 -16.461 1.00 . A A . 34 PRO CG 1 1
10 15612 1 1 34 PRO HA H 2.311 9.322 -13.991 1.00 . A A . 34 PRO HA 1 1
10 15613 1 1 34 PRO HB2 H 2.432 11.957 -14.630 1.00 . A A . 34 PRO HB2 1 1
10 15614 1 1 34 PRO HB3 H 3.348 10.717 -15.494 1.00 . A A . 34 PRO HB3 1 1
10 15615 1 1 34 PRO HD2 H -0.061 10.127 -17.235 1.00 . A A . 34 PRO HD2 1 1
10 15616 1 1 34 PRO HD3 H 1.557 9.451 -17.511 1.00 . A A . 34 PRO HD3 1 1
10 15617 1 1 34 PRO HG2 H 0.769 12.037 -16.248 1.00 . A A . 34 PRO HG2 1 1
10 15618 1 1 34 PRO HG3 H 2.172 11.659 -17.265 1.00 . A A . 34 PRO HG3 1 1
10 15619 1 1 34 PRO N N 0.853 9.285 -15.525 1.00 . A A . 34 PRO N 1 1
10 15620 1 1 34 PRO O O 0.999 10.588 -12.233 1.00 . A A . 34 PRO O 1 1
10 15621 1 1 35 SER C C -1.988 10.759 -12.012 1.00 . A A . 35 SER C 1 1
10 15622 1 1 35 SER CA C -1.390 11.782 -12.973 1.00 . A A . 35 SER CA 1 1
10 15623 1 1 35 SER CB C -2.505 12.460 -13.772 1.00 . A A . 35 SER CB 1 1
10 15624 1 1 35 SER H H -0.623 11.131 -14.836 1.00 . A A . 35 SER H 1 1
10 15625 1 1 35 SER HA H -0.863 12.530 -12.401 1.00 . A A . 35 SER HA 1 1
10 15626 1 1 35 SER HB2 H -2.961 11.739 -14.432 1.00 . A A . 35 SER HB2 1 1
10 15627 1 1 35 SER HB3 H -3.249 12.846 -13.090 1.00 . A A . 35 SER HB3 1 1
10 15628 1 1 35 SER HG H -2.392 13.510 -15.422 1.00 . A A . 35 SER HG 1 1
10 15629 1 1 35 SER N N -0.434 11.150 -13.874 1.00 . A A . 35 SER N 1 1
10 15630 1 1 35 SER O O -2.070 10.997 -10.807 1.00 . A A . 35 SER O 1 1
10 15631 1 1 35 SER OG O -1.997 13.532 -14.547 1.00 . A A . 35 SER OG 1 1
10 15632 1 1 36 ARG C C -1.935 7.864 -10.901 1.00 . A A . 36 ARG C 1 1
10 15633 1 1 36 ARG CA C -2.997 8.560 -11.747 1.00 . A A . 36 ARG CA 1 1
10 15634 1 1 36 ARG CB C -3.701 7.540 -12.643 1.00 . A A . 36 ARG CB 1 1
10 15635 1 1 36 ARG CD C -5.486 6.925 -10.983 1.00 . A A . 36 ARG CD 1 1
10 15636 1 1 36 ARG CG C -4.366 6.410 -11.873 1.00 . A A . 36 ARG CG 1 1
10 15637 1 1 36 ARG CZ C -7.232 5.953 -9.551 1.00 . A A . 36 ARG CZ 1 1
10 15638 1 1 36 ARG H H -2.314 9.489 -13.522 1.00 . A A . 36 ARG H 1 1
10 15639 1 1 36 ARG HA H -3.725 9.012 -11.089 1.00 . A A . 36 ARG HA 1 1
10 15640 1 1 36 ARG HB2 H -4.461 8.047 -13.220 1.00 . A A . 36 ARG HB2 1 1
10 15641 1 1 36 ARG HB3 H -2.976 7.109 -13.317 1.00 . A A . 36 ARG HB3 1 1
10 15642 1 1 36 ARG HD2 H -5.050 7.363 -10.097 1.00 . A A . 36 ARG HD2 1 1
10 15643 1 1 36 ARG HD3 H -6.038 7.679 -11.523 1.00 . A A . 36 ARG HD3 1 1
10 15644 1 1 36 ARG HE H -6.395 5.034 -11.111 1.00 . A A . 36 ARG HE 1 1
10 15645 1 1 36 ARG HG2 H -4.777 5.701 -12.576 1.00 . A A . 36 ARG HG2 1 1
10 15646 1 1 36 ARG HG3 H -3.624 5.921 -11.258 1.00 . A A . 36 ARG HG3 1 1
10 15647 1 1 36 ARG HH11 H -6.659 7.823 -9.043 1.00 . A A . 36 ARG HH11 1 1
10 15648 1 1 36 ARG HH12 H -7.890 7.126 -8.042 1.00 . A A . 36 ARG HH12 1 1
10 15649 1 1 36 ARG HH21 H -8.015 4.106 -9.800 1.00 . A A . 36 ARG HH21 1 1
10 15650 1 1 36 ARG HH22 H -8.660 5.012 -8.473 1.00 . A A . 36 ARG HH22 1 1
10 15651 1 1 36 ARG N N -2.405 9.620 -12.555 1.00 . A A . 36 ARG N 1 1
10 15652 1 1 36 ARG NE N -6.401 5.859 -10.583 1.00 . A A . 36 ARG NE 1 1
10 15653 1 1 36 ARG NH1 N -7.262 7.058 -8.818 1.00 . A A . 36 ARG NH1 1 1
10 15654 1 1 36 ARG NH2 N -8.035 4.941 -9.250 1.00 . A A . 36 ARG NH2 1 1
10 15655 1 1 36 ARG O O -2.140 7.609 -9.713 1.00 . A A . 36 ARG O 1 1
10 15656 1 1 37 LEU C C 0.812 7.747 -9.675 1.00 . A A . 37 LEU C 1 1
10 15657 1 1 37 LEU CA C 0.294 6.889 -10.825 1.00 . A A . 37 LEU CA 1 1
10 15658 1 1 37 LEU CB C 1.432 6.583 -11.800 1.00 . A A . 37 LEU CB 1 1
10 15659 1 1 37 LEU CD1 C 2.556 4.513 -10.943 1.00 . A A . 37 LEU CD1 1 1
10 15660 1 1 37 LEU CD2 C 3.906 6.286 -12.079 1.00 . A A . 37 LEU CD2 1 1
10 15661 1 1 37 LEU CG C 2.707 6.007 -11.184 1.00 . A A . 37 LEU CG 1 1
10 15662 1 1 37 LEU H H -0.696 7.785 -12.467 1.00 . A A . 37 LEU H 1 1
10 15663 1 1 37 LEU HA H -0.085 5.961 -10.424 1.00 . A A . 37 LEU HA 1 1
10 15664 1 1 37 LEU HB2 H 1.065 5.872 -12.524 1.00 . A A . 37 LEU HB2 1 1
10 15665 1 1 37 LEU HB3 H 1.693 7.504 -12.303 1.00 . A A . 37 LEU HB3 1 1
10 15666 1 1 37 LEU HD11 H 1.835 4.108 -11.636 1.00 . A A . 37 LEU HD11 1 1
10 15667 1 1 37 LEU HD12 H 2.218 4.344 -9.931 1.00 . A A . 37 LEU HD12 1 1
10 15668 1 1 37 LEU HD13 H 3.510 4.027 -11.089 1.00 . A A . 37 LEU HD13 1 1
10 15669 1 1 37 LEU HD21 H 3.572 6.762 -12.989 1.00 . A A . 37 LEU HD21 1 1
10 15670 1 1 37 LEU HD22 H 4.400 5.356 -12.319 1.00 . A A . 37 LEU HD22 1 1
10 15671 1 1 37 LEU HD23 H 4.597 6.938 -11.564 1.00 . A A . 37 LEU HD23 1 1
10 15672 1 1 37 LEU HG H 2.885 6.482 -10.229 1.00 . A A . 37 LEU HG 1 1
10 15673 1 1 37 LEU N N -0.801 7.557 -11.520 1.00 . A A . 37 LEU N 1 1
10 15674 1 1 37 LEU O O 1.048 7.249 -8.574 1.00 . A A . 37 LEU O 1 1
10 15675 1 1 38 SER C C 0.536 10.005 -7.723 1.00 . A A . 38 SER C 1 1
10 15676 1 1 38 SER CA C 1.476 9.965 -8.924 1.00 . A A . 38 SER CA 1 1
10 15677 1 1 38 SER CB C 1.626 11.368 -9.516 1.00 . A A . 38 SER CB 1 1
10 15678 1 1 38 SER H H 0.779 9.375 -10.834 1.00 . A A . 38 SER H 1 1
10 15679 1 1 38 SER HA H 2.444 9.616 -8.597 1.00 . A A . 38 SER HA 1 1
10 15680 1 1 38 SER HB2 H 2.051 12.026 -8.773 1.00 . A A . 38 SER HB2 1 1
10 15681 1 1 38 SER HB3 H 2.279 11.325 -10.375 1.00 . A A . 38 SER HB3 1 1
10 15682 1 1 38 SER HG H 0.433 12.841 -10.010 1.00 . A A . 38 SER HG 1 1
10 15683 1 1 38 SER N N 0.985 9.038 -9.937 1.00 . A A . 38 SER N 1 1
10 15684 1 1 38 SER O O 0.979 10.078 -6.576 1.00 . A A . 38 SER O 1 1
10 15685 1 1 38 SER OG O 0.371 11.887 -9.920 1.00 . A A . 38 SER OG 1 1
10 15686 1 1 39 HIS C C -1.589 8.810 -5.984 1.00 . A A . 39 HIS C 1 1
10 15687 1 1 39 HIS CA C -1.768 9.988 -6.937 1.00 . A A . 39 HIS CA 1 1
10 15688 1 1 39 HIS CB C -3.174 9.963 -7.539 1.00 . A A . 39 HIS CB 1 1
10 15689 1 1 39 HIS CD2 C -4.762 9.231 -5.623 1.00 . A A . 39 HIS CD2 1 1
10 15690 1 1 39 HIS CE1 C -5.864 11.111 -5.385 1.00 . A A . 39 HIS CE1 1 1
10 15691 1 1 39 HIS CG C -4.263 10.112 -6.522 1.00 . A A . 39 HIS CG 1 1
10 15692 1 1 39 HIS H H -1.055 9.900 -8.929 1.00 . A A . 39 HIS H 1 1
10 15693 1 1 39 HIS HA H -1.639 10.905 -6.384 1.00 . A A . 39 HIS HA 1 1
10 15694 1 1 39 HIS HB2 H -3.269 10.772 -8.247 1.00 . A A . 39 HIS HB2 1 1
10 15695 1 1 39 HIS HB3 H -3.323 9.023 -8.051 1.00 . A A . 39 HIS HB3 1 1
10 15696 1 1 39 HIS HD1 H -4.847 12.109 -6.853 1.00 . A A . 39 HIS HD1 1 1
10 15697 1 1 39 HIS HD2 H -4.438 8.210 -5.478 1.00 . A A . 39 HIS HD2 1 1
10 15698 1 1 39 HIS HE1 H -6.561 11.855 -5.030 1.00 . A A . 39 HIS HE1 1 1
10 15699 1 1 39 HIS N N -0.764 9.957 -7.995 1.00 . A A . 39 HIS N 1 1
10 15700 1 1 39 HIS ND1 N -4.975 11.280 -6.347 1.00 . A A . 39 HIS ND1 1 1
10 15701 1 1 39 HIS NE2 N -5.755 9.876 -4.929 1.00 . A A . 39 HIS NE2 1 1
10 15702 1 1 39 HIS O O -1.574 8.982 -4.765 1.00 . A A . 39 HIS O 1 1
10 15703 1 1 40 LEU C C 0.107 6.378 -5.106 1.00 . A A . 40 LEU C 1 1
10 15704 1 1 40 LEU CA C -1.277 6.407 -5.748 1.00 . A A . 40 LEU CA 1 1
10 15705 1 1 40 LEU CB C -1.476 5.163 -6.615 1.00 . A A . 40 LEU CB 1 1
10 15706 1 1 40 LEU CD1 C -2.833 3.838 -8.253 1.00 . A A . 40 LEU CD1 1 1
10 15707 1 1 40 LEU CD2 C -3.975 5.110 -6.427 1.00 . A A . 40 LEU CD2 1 1
10 15708 1 1 40 LEU CG C -2.794 5.087 -7.386 1.00 . A A . 40 LEU CG 1 1
10 15709 1 1 40 LEU H H -1.474 7.541 -7.524 1.00 . A A . 40 LEU H 1 1
10 15710 1 1 40 LEU HA H -2.022 6.415 -4.967 1.00 . A A . 40 LEU HA 1 1
10 15711 1 1 40 LEU HB2 H -0.671 5.128 -7.333 1.00 . A A . 40 LEU HB2 1 1
10 15712 1 1 40 LEU HB3 H -1.418 4.298 -5.970 1.00 . A A . 40 LEU HB3 1 1
10 15713 1 1 40 LEU HD11 H -2.966 4.121 -9.287 1.00 . A A . 40 LEU HD11 1 1
10 15714 1 1 40 LEU HD12 H -3.656 3.211 -7.944 1.00 . A A . 40 LEU HD12 1 1
10 15715 1 1 40 LEU HD13 H -1.906 3.295 -8.144 1.00 . A A . 40 LEU HD13 1 1
10 15716 1 1 40 LEU HD21 H -4.888 5.264 -6.983 1.00 . A A . 40 LEU HD21 1 1
10 15717 1 1 40 LEU HD22 H -3.846 5.913 -5.717 1.00 . A A . 40 LEU HD22 1 1
10 15718 1 1 40 LEU HD23 H -4.029 4.168 -5.900 1.00 . A A . 40 LEU HD23 1 1
10 15719 1 1 40 LEU HG H -2.874 5.947 -8.037 1.00 . A A . 40 LEU HG 1 1
10 15720 1 1 40 LEU N N -1.454 7.614 -6.548 1.00 . A A . 40 LEU N 1 1
10 15721 1 1 40 LEU O O 0.283 5.846 -4.010 1.00 . A A . 40 LEU O 1 1
10 15722 1 1 41 PHE C C 2.549 7.875 -4.048 1.00 . A A . 41 PHE C 1 1
10 15723 1 1 41 PHE CA C 2.453 6.996 -5.292 1.00 . A A . 41 PHE CA 1 1
10 15724 1 1 41 PHE CB C 3.402 7.518 -6.374 1.00 . A A . 41 PHE CB 1 1
10 15725 1 1 41 PHE CD1 C 5.757 6.924 -5.746 1.00 . A A . 41 PHE CD1 1 1
10 15726 1 1 41 PHE CD2 C 4.695 5.672 -7.475 1.00 . A A . 41 PHE CD2 1 1
10 15727 1 1 41 PHE CE1 C 6.901 6.162 -5.892 1.00 . A A . 41 PHE CE1 1 1
10 15728 1 1 41 PHE CE2 C 5.836 4.906 -7.626 1.00 . A A . 41 PHE CE2 1 1
10 15729 1 1 41 PHE CG C 4.643 6.688 -6.535 1.00 . A A . 41 PHE CG 1 1
10 15730 1 1 41 PHE CZ C 6.940 5.151 -6.832 1.00 . A A . 41 PHE CZ 1 1
10 15731 1 1 41 PHE H H 0.883 7.362 -6.664 1.00 . A A . 41 PHE H 1 1
10 15732 1 1 41 PHE HA H 2.740 5.989 -5.030 1.00 . A A . 41 PHE HA 1 1
10 15733 1 1 41 PHE HB2 H 2.885 7.528 -7.322 1.00 . A A . 41 PHE HB2 1 1
10 15734 1 1 41 PHE HB3 H 3.703 8.524 -6.122 1.00 . A A . 41 PHE HB3 1 1
10 15735 1 1 41 PHE HD1 H 5.728 7.714 -5.009 1.00 . A A . 41 PHE HD1 1 1
10 15736 1 1 41 PHE HD2 H 3.832 5.479 -8.096 1.00 . A A . 41 PHE HD2 1 1
10 15737 1 1 41 PHE HE1 H 7.762 6.355 -5.271 1.00 . A A . 41 PHE HE1 1 1
10 15738 1 1 41 PHE HE2 H 5.863 4.116 -8.362 1.00 . A A . 41 PHE HE2 1 1
10 15739 1 1 41 PHE HZ H 7.832 4.555 -6.949 1.00 . A A . 41 PHE HZ 1 1
10 15740 1 1 41 PHE N N 1.085 6.955 -5.795 1.00 . A A . 41 PHE N 1 1
10 15741 1 1 41 PHE O O 3.068 7.452 -3.015 1.00 . A A . 41 PHE O 1 1
10 15742 1 1 42 ARG C C 1.111 9.608 -1.941 1.00 . A A . 42 ARG C 1 1
10 15743 1 1 42 ARG CA C 2.076 10.039 -3.042 1.00 . A A . 42 ARG CA 1 1
10 15744 1 1 42 ARG CB C 1.721 11.447 -3.524 1.00 . A A . 42 ARG CB 1 1
10 15745 1 1 42 ARG CD C 1.651 13.683 -2.379 1.00 . A A . 42 ARG CD 1 1
10 15746 1 1 42 ARG CG C 2.536 12.543 -2.858 1.00 . A A . 42 ARG CG 1 1
10 15747 1 1 42 ARG CZ C 0.841 15.859 -3.188 1.00 . A A . 42 ARG CZ 1 1
10 15748 1 1 42 ARG H H 1.646 9.379 -5.006 1.00 . A A . 42 ARG H 1 1
10 15749 1 1 42 ARG HA H 3.079 10.048 -2.642 1.00 . A A . 42 ARG HA 1 1
10 15750 1 1 42 ARG HB2 H 1.887 11.503 -4.590 1.00 . A A . 42 ARG HB2 1 1
10 15751 1 1 42 ARG HB3 H 0.677 11.631 -3.320 1.00 . A A . 42 ARG HB3 1 1
10 15752 1 1 42 ARG HD2 H 0.668 13.292 -2.165 1.00 . A A . 42 ARG HD2 1 1
10 15753 1 1 42 ARG HD3 H 2.078 14.098 -1.478 1.00 . A A . 42 ARG HD3 1 1
10 15754 1 1 42 ARG HE H 1.992 14.610 -4.235 1.00 . A A . 42 ARG HE 1 1
10 15755 1 1 42 ARG HG2 H 3.057 12.126 -2.009 1.00 . A A . 42 ARG HG2 1 1
10 15756 1 1 42 ARG HG3 H 3.252 12.928 -3.569 1.00 . A A . 42 ARG HG3 1 1
10 15757 1 1 42 ARG HH11 H 0.254 15.375 -1.317 1.00 . A A . 42 ARG HH11 1 1
10 15758 1 1 42 ARG HH12 H -0.310 16.906 -1.899 1.00 . A A . 42 ARG HH12 1 1
10 15759 1 1 42 ARG HH21 H 1.255 16.624 -5.012 1.00 . A A . 42 ARG HH21 1 1
10 15760 1 1 42 ARG HH22 H 0.259 17.615 -4.002 1.00 . A A . 42 ARG HH22 1 1
10 15761 1 1 42 ARG N N 2.046 9.100 -4.157 1.00 . A A . 42 ARG N 1 1
10 15762 1 1 42 ARG NE N 1.533 14.741 -3.379 1.00 . A A . 42 ARG NE 1 1
10 15763 1 1 42 ARG NH1 N 0.209 16.063 -2.041 1.00 . A A . 42 ARG NH1 1 1
10 15764 1 1 42 ARG NH2 N 0.780 16.775 -4.146 1.00 . A A . 42 ARG NH2 1 1
10 15765 1 1 42 ARG O O 1.313 9.922 -0.769 1.00 . A A . 42 ARG O 1 1
10 15766 1 1 43 GLN C C -0.420 7.198 -0.611 1.00 . A A . 43 GLN C 1 1
10 15767 1 1 43 GLN CA C -0.932 8.415 -1.375 1.00 . A A . 43 GLN CA 1 1
10 15768 1 1 43 GLN CB C -2.236 8.068 -2.096 1.00 . A A . 43 GLN CB 1 1
10 15769 1 1 43 GLN CD C -3.852 8.828 -0.309 1.00 . A A . 43 GLN CD 1 1
10 15770 1 1 43 GLN CG C -3.364 7.671 -1.158 1.00 . A A . 43 GLN CG 1 1
10 15771 1 1 43 GLN H H -0.042 8.669 -3.278 1.00 . A A . 43 GLN H 1 1
10 15772 1 1 43 GLN HA H -1.122 9.212 -0.672 1.00 . A A . 43 GLN HA 1 1
10 15773 1 1 43 GLN HB2 H -2.557 8.926 -2.667 1.00 . A A . 43 GLN HB2 1 1
10 15774 1 1 43 GLN HB3 H -2.052 7.245 -2.771 1.00 . A A . 43 GLN HB3 1 1
10 15775 1 1 43 GLN HE21 H -4.039 9.968 -1.927 1.00 . A A . 43 GLN HE21 1 1
10 15776 1 1 43 GLN HE22 H -4.467 10.714 -0.430 1.00 . A A . 43 GLN HE22 1 1
10 15777 1 1 43 GLN HG2 H -4.191 7.302 -1.745 1.00 . A A . 43 GLN HG2 1 1
10 15778 1 1 43 GLN HG3 H -3.011 6.887 -0.503 1.00 . A A . 43 GLN HG3 1 1
10 15779 1 1 43 GLN N N 0.064 8.888 -2.329 1.00 . A A . 43 GLN N 1 1
10 15780 1 1 43 GLN NE2 N -4.149 9.951 -0.953 1.00 . A A . 43 GLN NE2 1 1
10 15781 1 1 43 GLN O O -0.621 7.084 0.598 1.00 . A A . 43 GLN O 1 1
10 15782 1 1 43 GLN OE1 O -3.960 8.715 0.912 1.00 . A A . 43 GLN OE1 1 1
10 15783 1 1 44 GLN C C 2.103 5.372 -0.013 1.00 . A A . 44 GLN C 1 1
10 15784 1 1 44 GLN CA C 0.780 5.083 -0.714 1.00 . A A . 44 GLN CA 1 1
10 15785 1 1 44 GLN CB C 0.974 3.995 -1.771 1.00 . A A . 44 GLN CB 1 1
10 15786 1 1 44 GLN CD C -0.935 2.346 -1.631 1.00 . A A . 44 GLN CD 1 1
10 15787 1 1 44 GLN CG C -0.326 3.509 -2.390 1.00 . A A . 44 GLN CG 1 1
10 15788 1 1 44 GLN H H 0.367 6.440 -2.285 1.00 . A A . 44 GLN H 1 1
10 15789 1 1 44 GLN HA H 0.067 4.737 0.019 1.00 . A A . 44 GLN HA 1 1
10 15790 1 1 44 GLN HB2 H 1.601 4.384 -2.560 1.00 . A A . 44 GLN HB2 1 1
10 15791 1 1 44 GLN HB3 H 1.468 3.150 -1.314 1.00 . A A . 44 GLN HB3 1 1
10 15792 1 1 44 GLN HE21 H -2.076 1.891 -3.194 1.00 . A A . 44 GLN HE21 1 1
10 15793 1 1 44 GLN HE22 H -2.259 0.875 -1.809 1.00 . A A . 44 GLN HE22 1 1
10 15794 1 1 44 GLN HG2 H -1.034 4.324 -2.397 1.00 . A A . 44 GLN HG2 1 1
10 15795 1 1 44 GLN HG3 H -0.131 3.194 -3.405 1.00 . A A . 44 GLN HG3 1 1
10 15796 1 1 44 GLN N N 0.240 6.292 -1.325 1.00 . A A . 44 GLN N 1 1
10 15797 1 1 44 GLN NE2 N -1.850 1.632 -2.276 1.00 . A A . 44 GLN NE2 1 1
10 15798 1 1 44 GLN O O 2.377 4.840 1.063 1.00 . A A . 44 GLN O 1 1
10 15799 1 1 44 GLN OE1 O -0.587 2.093 -0.477 1.00 . A A . 44 GLN OE1 1 1
10 15800 1 1 45 LEU C C 4.094 7.781 0.860 1.00 . A A . 45 LEU C 1 1
10 15801 1 1 45 LEU CA C 4.218 6.575 -0.067 1.00 . A A . 45 LEU CA 1 1
10 15802 1 1 45 LEU CB C 5.217 6.878 -1.186 1.00 . A A . 45 LEU CB 1 1
10 15803 1 1 45 LEU CD1 C 6.847 5.825 -2.772 1.00 . A A . 45 LEU CD1 1 1
10 15804 1 1 45 LEU CD2 C 5.164 4.404 -1.586 1.00 . A A . 45 LEU CD2 1 1
10 15805 1 1 45 LEU CG C 5.435 5.765 -2.211 1.00 . A A . 45 LEU CG 1 1
10 15806 1 1 45 LEU H H 2.649 6.608 -1.486 1.00 . A A . 45 LEU H 1 1
10 15807 1 1 45 LEU HA H 4.576 5.732 0.505 1.00 . A A . 45 LEU HA 1 1
10 15808 1 1 45 LEU HB2 H 4.866 7.751 -1.715 1.00 . A A . 45 LEU HB2 1 1
10 15809 1 1 45 LEU HB3 H 6.170 7.098 -0.726 1.00 . A A . 45 LEU HB3 1 1
10 15810 1 1 45 LEU HD11 H 7.023 6.800 -3.201 1.00 . A A . 45 LEU HD11 1 1
10 15811 1 1 45 LEU HD12 H 6.963 5.069 -3.535 1.00 . A A . 45 LEU HD12 1 1
10 15812 1 1 45 LEU HD13 H 7.557 5.647 -1.978 1.00 . A A . 45 LEU HD13 1 1
10 15813 1 1 45 LEU HD21 H 5.588 4.373 -0.593 1.00 . A A . 45 LEU HD21 1 1
10 15814 1 1 45 LEU HD22 H 5.614 3.634 -2.194 1.00 . A A . 45 LEU HD22 1 1
10 15815 1 1 45 LEU HD23 H 4.098 4.240 -1.528 1.00 . A A . 45 LEU HD23 1 1
10 15816 1 1 45 LEU HG H 4.744 5.900 -3.032 1.00 . A A . 45 LEU HG 1 1
10 15817 1 1 45 LEU N N 2.922 6.216 -0.631 1.00 . A A . 45 LEU N 1 1
10 15818 1 1 45 LEU O O 4.988 8.057 1.659 1.00 . A A . 45 LEU O 1 1
10 15819 1 1 46 GLY C C 3.732 10.781 1.284 1.00 . A A . 46 GLY C 1 1
10 15820 1 1 46 GLY CA C 2.756 9.660 1.583 1.00 . A A . 46 GLY CA 1 1
10 15821 1 1 46 GLY H H 2.300 8.227 0.092 1.00 . A A . 46 GLY H 1 1
10 15822 1 1 46 GLY HA2 H 1.751 10.019 1.421 1.00 . A A . 46 GLY HA2 1 1
10 15823 1 1 46 GLY HA3 H 2.863 9.373 2.618 1.00 . A A . 46 GLY HA3 1 1
10 15824 1 1 46 GLY N N 2.978 8.494 0.748 1.00 . A A . 46 GLY N 1 1
10 15825 1 1 46 GLY O O 3.812 11.758 2.030 1.00 . A A . 46 GLY O 1 1
10 15826 1 1 47 ILE C C 5.617 11.692 -1.717 1.00 . A A . 47 ILE C 1 1
10 15827 1 1 47 ILE CA C 5.451 11.650 -0.202 1.00 . A A . 47 ILE CA 1 1
10 15828 1 1 47 ILE CB C 6.824 11.390 0.446 1.00 . A A . 47 ILE CB 1 1
10 15829 1 1 47 ILE CD1 C 8.785 9.768 0.494 1.00 . A A . 47 ILE CD1 1 1
10 15830 1 1 47 ILE CG1 C 7.422 10.084 -0.081 1.00 . A A . 47 ILE CG1 1 1
10 15831 1 1 47 ILE CG2 C 6.694 11.346 1.961 1.00 . A A . 47 ILE CG2 1 1
10 15832 1 1 47 ILE H H 4.366 9.840 -0.362 1.00 . A A . 47 ILE H 1 1
10 15833 1 1 47 ILE HA H 5.092 12.611 0.137 1.00 . A A . 47 ILE HA 1 1
10 15834 1 1 47 ILE HB H 7.479 12.207 0.189 1.00 . A A . 47 ILE HB 1 1
10 15835 1 1 47 ILE HD11 H 8.713 9.692 1.569 1.00 . A A . 47 ILE HD11 1 1
10 15836 1 1 47 ILE HD12 H 9.138 8.830 0.091 1.00 . A A . 47 ILE HD12 1 1
10 15837 1 1 47 ILE HD13 H 9.477 10.555 0.235 1.00 . A A . 47 ILE HD13 1 1
10 15838 1 1 47 ILE HG12 H 6.762 9.267 0.166 1.00 . A A . 47 ILE HG12 1 1
10 15839 1 1 47 ILE HG13 H 7.520 10.149 -1.155 1.00 . A A . 47 ILE HG13 1 1
10 15840 1 1 47 ILE HG21 H 6.295 12.284 2.316 1.00 . A A . 47 ILE HG21 1 1
10 15841 1 1 47 ILE HG22 H 6.028 10.543 2.242 1.00 . A A . 47 ILE HG22 1 1
10 15842 1 1 47 ILE HG23 H 7.665 11.178 2.402 1.00 . A A . 47 ILE HG23 1 1
10 15843 1 1 47 ILE N N 4.476 10.641 0.192 1.00 . A A . 47 ILE N 1 1
10 15844 1 1 47 ILE O O 5.163 10.794 -2.427 1.00 . A A . 47 ILE O 1 1
10 15845 1 1 48 SER C C 7.629 11.996 -4.116 1.00 . A A . 48 SER C 1 1
10 15846 1 1 48 SER CA C 6.497 12.900 -3.639 1.00 . A A . 48 SER CA 1 1
10 15847 1 1 48 SER CB C 6.822 14.359 -3.965 1.00 . A A . 48 SER CB 1 1
10 15848 1 1 48 SER H H 6.610 13.422 -1.590 1.00 . A A . 48 SER H 1 1
10 15849 1 1 48 SER HA H 5.588 12.619 -4.150 1.00 . A A . 48 SER HA 1 1
10 15850 1 1 48 SER HB2 H 6.312 15.004 -3.266 1.00 . A A . 48 SER HB2 1 1
10 15851 1 1 48 SER HB3 H 7.888 14.513 -3.886 1.00 . A A . 48 SER HB3 1 1
10 15852 1 1 48 SER HG H 5.517 15.047 -5.254 1.00 . A A . 48 SER HG 1 1
10 15853 1 1 48 SER N N 6.272 12.739 -2.207 1.00 . A A . 48 SER N 1 1
10 15854 1 1 48 SER O O 8.465 11.558 -3.325 1.00 . A A . 48 SER O 1 1
10 15855 1 1 48 SER OG O 6.408 14.692 -5.279 1.00 . A A . 48 SER OG 1 1
10 15856 1 1 49 VAL C C 10.075 11.376 -5.653 1.00 . A A . 49 VAL C 1 1
10 15857 1 1 49 VAL CA C 8.680 10.869 -6.000 1.00 . A A . 49 VAL CA 1 1
10 15858 1 1 49 VAL CB C 8.541 10.792 -7.532 1.00 . A A . 49 VAL CB 1 1
10 15859 1 1 49 VAL CG1 C 7.299 10.001 -7.917 1.00 . A A . 49 VAL CG1 1 1
10 15860 1 1 49 VAL CG2 C 8.501 12.188 -8.135 1.00 . A A . 49 VAL CG2 1 1
10 15861 1 1 49 VAL H H 6.957 12.099 -5.996 1.00 . A A . 49 VAL H 1 1
10 15862 1 1 49 VAL HA H 8.558 9.874 -5.598 1.00 . A A . 49 VAL HA 1 1
10 15863 1 1 49 VAL HB H 9.404 10.276 -7.926 1.00 . A A . 49 VAL HB 1 1
10 15864 1 1 49 VAL HG11 H 7.351 9.736 -8.963 1.00 . A A . 49 VAL HG11 1 1
10 15865 1 1 49 VAL HG12 H 7.244 9.103 -7.319 1.00 . A A . 49 VAL HG12 1 1
10 15866 1 1 49 VAL HG13 H 6.420 10.605 -7.743 1.00 . A A . 49 VAL HG13 1 1
10 15867 1 1 49 VAL HG21 H 9.468 12.656 -8.022 1.00 . A A . 49 VAL HG21 1 1
10 15868 1 1 49 VAL HG22 H 8.254 12.120 -9.184 1.00 . A A . 49 VAL HG22 1 1
10 15869 1 1 49 VAL HG23 H 7.754 12.779 -7.626 1.00 . A A . 49 VAL HG23 1 1
10 15870 1 1 49 VAL N N 7.650 11.720 -5.416 1.00 . A A . 49 VAL N 1 1
10 15871 1 1 49 VAL O O 10.973 10.593 -5.344 1.00 . A A . 49 VAL O 1 1
10 15872 1 1 50 LEU C C 11.937 13.030 -3.949 1.00 . A A . 50 LEU C 1 1
10 15873 1 1 50 LEU CA C 11.536 13.306 -5.394 1.00 . A A . 50 LEU CA 1 1
10 15874 1 1 50 LEU CB C 11.476 14.815 -5.639 1.00 . A A . 50 LEU CB 1 1
10 15875 1 1 50 LEU CD1 C 13.301 14.956 -7.351 1.00 . A A . 50 LEU CD1 1 1
10 15876 1 1 50 LEU CD2 C 12.629 16.998 -6.072 1.00 . A A . 50 LEU CD2 1 1
10 15877 1 1 50 LEU CG C 12.796 15.486 -6.018 1.00 . A A . 50 LEU CG 1 1
10 15878 1 1 50 LEU H H 9.496 13.265 -5.957 1.00 . A A . 50 LEU H 1 1
10 15879 1 1 50 LEU HA H 12.276 12.872 -6.050 1.00 . A A . 50 LEU HA 1 1
10 15880 1 1 50 LEU HB2 H 10.773 14.992 -6.439 1.00 . A A . 50 LEU HB2 1 1
10 15881 1 1 50 LEU HB3 H 11.113 15.282 -4.734 1.00 . A A . 50 LEU HB3 1 1
10 15882 1 1 50 LEU HD11 H 12.697 14.116 -7.656 1.00 . A A . 50 LEU HD11 1 1
10 15883 1 1 50 LEU HD12 H 14.329 14.642 -7.247 1.00 . A A . 50 LEU HD12 1 1
10 15884 1 1 50 LEU HD13 H 13.238 15.736 -8.096 1.00 . A A . 50 LEU HD13 1 1
10 15885 1 1 50 LEU HD21 H 13.406 17.424 -6.689 1.00 . A A . 50 LEU HD21 1 1
10 15886 1 1 50 LEU HD22 H 12.699 17.403 -5.073 1.00 . A A . 50 LEU HD22 1 1
10 15887 1 1 50 LEU HD23 H 11.663 17.239 -6.491 1.00 . A A . 50 LEU HD23 1 1
10 15888 1 1 50 LEU HG H 13.538 15.258 -5.265 1.00 . A A . 50 LEU HG 1 1
10 15889 1 1 50 LEU N N 10.249 12.692 -5.704 1.00 . A A . 50 LEU N 1 1
10 15890 1 1 50 LEU O O 13.119 12.880 -3.639 1.00 . A A . 50 LEU O 1 1
10 15891 1 1 51 SER C C 11.591 11.248 -1.428 1.00 . A A . 51 SER C 1 1
10 15892 1 1 51 SER CA C 11.193 12.704 -1.654 1.00 . A A . 51 SER CA 1 1
10 15893 1 1 51 SER CB C 9.950 13.038 -0.826 1.00 . A A . 51 SER CB 1 1
10 15894 1 1 51 SER H H 10.022 13.088 -3.376 1.00 . A A . 51 SER H 1 1
10 15895 1 1 51 SER HA H 12.006 13.340 -1.340 1.00 . A A . 51 SER HA 1 1
10 15896 1 1 51 SER HB2 H 9.067 12.762 -1.381 1.00 . A A . 51 SER HB2 1 1
10 15897 1 1 51 SER HB3 H 9.980 12.486 0.102 1.00 . A A . 51 SER HB3 1 1
10 15898 1 1 51 SER HG H 10.032 14.928 -1.336 1.00 . A A . 51 SER HG 1 1
10 15899 1 1 51 SER N N 10.944 12.961 -3.068 1.00 . A A . 51 SER N 1 1
10 15900 1 1 51 SER O O 12.572 10.961 -0.742 1.00 . A A . 51 SER O 1 1
10 15901 1 1 51 SER OG O 9.891 14.423 -0.532 1.00 . A A . 51 SER OG 1 1
10 15902 1 1 52 TRP C C 12.416 8.539 -2.542 1.00 . A A . 52 TRP C 1 1
10 15903 1 1 52 TRP CA C 11.096 8.908 -1.875 1.00 . A A . 52 TRP CA 1 1
10 15904 1 1 52 TRP CB C 9.956 8.090 -2.483 1.00 . A A . 52 TRP CB 1 1
10 15905 1 1 52 TRP CD1 C 10.080 5.772 -1.398 1.00 . A A . 52 TRP CD1 1 1
10 15906 1 1 52 TRP CD2 C 10.638 5.804 -3.567 1.00 . A A . 52 TRP CD2 1 1
10 15907 1 1 52 TRP CE2 C 10.747 4.481 -3.094 1.00 . A A . 52 TRP CE2 1 1
10 15908 1 1 52 TRP CE3 C 10.937 6.067 -4.906 1.00 . A A . 52 TRP CE3 1 1
10 15909 1 1 52 TRP CG C 10.209 6.613 -2.466 1.00 . A A . 52 TRP CG 1 1
10 15910 1 1 52 TRP CH2 C 11.431 3.715 -5.221 1.00 . A A . 52 TRP CH2 1 1
10 15911 1 1 52 TRP CZ2 C 11.144 3.429 -3.914 1.00 . A A . 52 TRP CZ2 1 1
10 15912 1 1 52 TRP CZ3 C 11.332 5.021 -5.718 1.00 . A A . 52 TRP CZ3 1 1
10 15913 1 1 52 TRP H H 10.056 10.626 -2.547 1.00 . A A . 52 TRP H 1 1
10 15914 1 1 52 TRP HA H 11.164 8.684 -0.820 1.00 . A A . 52 TRP HA 1 1
10 15915 1 1 52 TRP HB2 H 9.049 8.279 -1.929 1.00 . A A . 52 TRP HB2 1 1
10 15916 1 1 52 TRP HB3 H 9.814 8.393 -3.511 1.00 . A A . 52 TRP HB3 1 1
10 15917 1 1 52 TRP HD1 H 9.771 6.084 -0.412 1.00 . A A . 52 TRP HD1 1 1
10 15918 1 1 52 TRP HE1 H 10.386 3.705 -1.179 1.00 . A A . 52 TRP HE1 1 1
10 15919 1 1 52 TRP HE3 H 10.866 7.067 -5.308 1.00 . A A . 52 TRP HE3 1 1
10 15920 1 1 52 TRP HH2 H 11.744 2.929 -5.891 1.00 . A A . 52 TRP HH2 1 1
10 15921 1 1 52 TRP HZ2 H 11.225 2.416 -3.546 1.00 . A A . 52 TRP HZ2 1 1
10 15922 1 1 52 TRP HZ3 H 11.568 5.206 -6.756 1.00 . A A . 52 TRP HZ3 1 1
10 15923 1 1 52 TRP N N 10.824 10.335 -2.011 1.00 . A A . 52 TRP N 1 1
10 15924 1 1 52 TRP NE1 N 10.402 4.488 -1.768 1.00 . A A . 52 TRP NE1 1 1
10 15925 1 1 52 TRP O O 13.219 7.795 -1.980 1.00 . A A . 52 TRP O 1 1
10 15926 1 1 53 ARG C C 15.086 9.210 -3.689 1.00 . A A . 53 ARG C 1 1
10 15927 1 1 53 ARG CA C 13.856 8.788 -4.488 1.00 . A A . 53 ARG CA 1 1
10 15928 1 1 53 ARG CB C 13.835 9.516 -5.833 1.00 . A A . 53 ARG CB 1 1
10 15929 1 1 53 ARG CD C 15.194 10.148 -7.851 1.00 . A A . 53 ARG CD 1 1
10 15930 1 1 53 ARG CG C 14.966 9.109 -6.764 1.00 . A A . 53 ARG CG 1 1
10 15931 1 1 53 ARG CZ C 16.090 12.428 -8.057 1.00 . A A . 53 ARG CZ 1 1
10 15932 1 1 53 ARG H H 11.954 9.649 -4.140 1.00 . A A . 53 ARG H 1 1
10 15933 1 1 53 ARG HA H 13.904 7.724 -4.665 1.00 . A A . 53 ARG HA 1 1
10 15934 1 1 53 ARG HB2 H 12.898 9.306 -6.329 1.00 . A A . 53 ARG HB2 1 1
10 15935 1 1 53 ARG HB3 H 13.909 10.578 -5.655 1.00 . A A . 53 ARG HB3 1 1
10 15936 1 1 53 ARG HD2 H 15.775 9.699 -8.642 1.00 . A A . 53 ARG HD2 1 1
10 15937 1 1 53 ARG HD3 H 14.236 10.458 -8.240 1.00 . A A . 53 ARG HD3 1 1
10 15938 1 1 53 ARG HE H 16.260 11.279 -6.435 1.00 . A A . 53 ARG HE 1 1
10 15939 1 1 53 ARG HG2 H 15.873 9.003 -6.187 1.00 . A A . 53 ARG HG2 1 1
10 15940 1 1 53 ARG HG3 H 14.718 8.165 -7.226 1.00 . A A . 53 ARG HG3 1 1
10 15941 1 1 53 ARG HH11 H 15.124 11.743 -9.693 1.00 . A A . 53 ARG HH11 1 1
10 15942 1 1 53 ARG HH12 H 15.760 13.349 -9.825 1.00 . A A . 53 ARG HH12 1 1
10 15943 1 1 53 ARG HH21 H 17.102 13.392 -6.597 1.00 . A A . 53 ARG HH21 1 1
10 15944 1 1 53 ARG HH22 H 16.886 14.286 -8.063 1.00 . A A . 53 ARG HH22 1 1
10 15945 1 1 53 ARG N N 12.633 9.064 -3.744 1.00 . A A . 53 ARG N 1 1
10 15946 1 1 53 ARG NE N 15.904 11.320 -7.347 1.00 . A A . 53 ARG NE 1 1
10 15947 1 1 53 ARG NH1 N 15.620 12.514 -9.293 1.00 . A A . 53 ARG NH1 1 1
10 15948 1 1 53 ARG NH2 N 16.747 13.453 -7.529 1.00 . A A . 53 ARG NH2 1 1
10 15949 1 1 53 ARG O O 16.049 8.454 -3.569 1.00 . A A . 53 ARG O 1 1
10 15950 1 1 54 GLU C C 16.333 10.145 -1.070 1.00 . A A . 54 GLU C 1 1
10 15951 1 1 54 GLU CA C 16.155 10.944 -2.358 1.00 . A A . 54 GLU CA 1 1
10 15952 1 1 54 GLU CB C 15.926 12.420 -2.027 1.00 . A A . 54 GLU CB 1 1
10 15953 1 1 54 GLU CD C 17.046 14.465 -1.054 1.00 . A A . 54 GLU CD 1 1
10 15954 1 1 54 GLU CG C 16.873 12.961 -0.968 1.00 . A A . 54 GLU CG 1 1
10 15955 1 1 54 GLU H H 14.248 10.978 -3.275 1.00 . A A . 54 GLU H 1 1
10 15956 1 1 54 GLU HA H 17.053 10.852 -2.950 1.00 . A A . 54 GLU HA 1 1
10 15957 1 1 54 GLU HB2 H 16.055 13.002 -2.928 1.00 . A A . 54 GLU HB2 1 1
10 15958 1 1 54 GLU HB3 H 14.914 12.544 -1.672 1.00 . A A . 54 GLU HB3 1 1
10 15959 1 1 54 GLU HG2 H 16.480 12.714 0.007 1.00 . A A . 54 GLU HG2 1 1
10 15960 1 1 54 GLU HG3 H 17.838 12.494 -1.095 1.00 . A A . 54 GLU HG3 1 1
10 15961 1 1 54 GLU N N 15.044 10.422 -3.144 1.00 . A A . 54 GLU N 1 1
10 15962 1 1 54 GLU O O 17.456 9.888 -0.636 1.00 . A A . 54 GLU O 1 1
10 15963 1 1 54 GLU OE1 O 17.012 15.002 -2.181 1.00 . A A . 54 GLU OE1 1 1
10 15964 1 1 54 GLU OE2 O 17.216 15.104 0.005 1.00 . A A . 54 GLU OE2 1 1
10 15965 1 1 55 ASP C C 16.099 7.729 0.612 1.00 . A A . 55 ASP C 1 1
10 15966 1 1 55 ASP CA C 15.248 8.985 0.774 1.00 . A A . 55 ASP CA 1 1
10 15967 1 1 55 ASP CB C 13.829 8.604 1.198 1.00 . A A . 55 ASP CB 1 1
10 15968 1 1 55 ASP CG C 13.786 7.977 2.578 1.00 . A A . 55 ASP CG 1 1
10 15969 1 1 55 ASP H H 14.351 9.991 -0.859 1.00 . A A . 55 ASP H 1 1
10 15970 1 1 55 ASP HA H 15.688 9.606 1.540 1.00 . A A . 55 ASP HA 1 1
10 15971 1 1 55 ASP HB2 H 13.212 9.490 1.207 1.00 . A A . 55 ASP HB2 1 1
10 15972 1 1 55 ASP HB3 H 13.426 7.896 0.489 1.00 . A A . 55 ASP HB3 1 1
10 15973 1 1 55 ASP N N 15.217 9.755 -0.464 1.00 . A A . 55 ASP N 1 1
10 15974 1 1 55 ASP O O 16.793 7.315 1.539 1.00 . A A . 55 ASP O 1 1
10 15975 1 1 55 ASP OD1 O 13.961 6.744 2.677 1.00 . A A . 55 ASP OD1 1 1
10 15976 1 1 55 ASP OD2 O 13.577 8.720 3.560 1.00 . A A . 55 ASP OD2 1 1
10 15977 1 1 56 GLN C C 18.292 6.226 -0.948 1.00 . A A . 56 GLN C 1 1
10 15978 1 1 56 GLN CA C 16.801 5.919 -0.855 1.00 . A A . 56 GLN CA 1 1
10 15979 1 1 56 GLN CB C 16.318 5.278 -2.158 1.00 . A A . 56 GLN CB 1 1
10 15980 1 1 56 GLN CD C 15.642 2.936 -1.493 1.00 . A A . 56 GLN CD 1 1
10 15981 1 1 56 GLN CG C 15.172 4.298 -1.965 1.00 . A A . 56 GLN CG 1 1
10 15982 1 1 56 GLN H H 15.466 7.507 -1.272 1.00 . A A . 56 GLN H 1 1
10 15983 1 1 56 GLN HA H 16.639 5.227 -0.043 1.00 . A A . 56 GLN HA 1 1
10 15984 1 1 56 GLN HB2 H 15.988 6.058 -2.828 1.00 . A A . 56 GLN HB2 1 1
10 15985 1 1 56 GLN HB3 H 17.143 4.749 -2.612 1.00 . A A . 56 GLN HB3 1 1
10 15986 1 1 56 GLN HE21 H 13.773 2.415 -1.059 1.00 . A A . 56 GLN HE21 1 1
10 15987 1 1 56 GLN HE22 H 14.979 1.219 -0.742 1.00 . A A . 56 GLN HE22 1 1
10 15988 1 1 56 GLN HG2 H 14.490 4.701 -1.231 1.00 . A A . 56 GLN HG2 1 1
10 15989 1 1 56 GLN HG3 H 14.657 4.179 -2.906 1.00 . A A . 56 GLN HG3 1 1
10 15990 1 1 56 GLN N N 16.038 7.129 -0.573 1.00 . A A . 56 GLN N 1 1
10 15991 1 1 56 GLN NE2 N 14.704 2.106 -1.053 1.00 . A A . 56 GLN NE2 1 1
10 15992 1 1 56 GLN O O 19.129 5.406 -0.569 1.00 . A A . 56 GLN O 1 1
10 15993 1 1 56 GLN OE1 O 16.835 2.634 -1.522 1.00 . A A . 56 GLN OE1 1 1
10 15994 1 1 57 ARG C C 20.702 7.879 -0.240 1.00 . A A . 57 ARG C 1 1
10 15995 1 1 57 ARG CA C 20.008 7.824 -1.598 1.00 . A A . 57 ARG CA 1 1
10 15996 1 1 57 ARG CB C 20.087 9.192 -2.279 1.00 . A A . 57 ARG CB 1 1
10 15997 1 1 57 ARG CD C 19.360 10.668 -4.178 1.00 . A A . 57 ARG CD 1 1
10 15998 1 1 57 ARG CG C 19.193 9.317 -3.501 1.00 . A A . 57 ARG CG 1 1
10 15999 1 1 57 ARG CZ C 19.654 13.020 -3.523 1.00 . A A . 57 ARG CZ 1 1
10 16000 1 1 57 ARG H H 17.905 8.021 -1.739 1.00 . A A . 57 ARG H 1 1
10 16001 1 1 57 ARG HA H 20.509 7.095 -2.217 1.00 . A A . 57 ARG HA 1 1
10 16002 1 1 57 ARG HB2 H 19.797 9.952 -1.568 1.00 . A A . 57 ARG HB2 1 1
10 16003 1 1 57 ARG HB3 H 21.107 9.369 -2.586 1.00 . A A . 57 ARG HB3 1 1
10 16004 1 1 57 ARG HD2 H 20.309 10.683 -4.693 1.00 . A A . 57 ARG HD2 1 1
10 16005 1 1 57 ARG HD3 H 18.561 10.799 -4.893 1.00 . A A . 57 ARG HD3 1 1
10 16006 1 1 57 ARG HE H 19.040 11.565 -2.304 1.00 . A A . 57 ARG HE 1 1
10 16007 1 1 57 ARG HG2 H 19.451 8.540 -4.205 1.00 . A A . 57 ARG HG2 1 1
10 16008 1 1 57 ARG HG3 H 18.164 9.202 -3.196 1.00 . A A . 57 ARG HG3 1 1
10 16009 1 1 57 ARG HH11 H 20.086 12.615 -5.455 1.00 . A A . 57 ARG HH11 1 1
10 16010 1 1 57 ARG HH12 H 20.289 14.269 -4.980 1.00 . A A . 57 ARG HH12 1 1
10 16011 1 1 57 ARG HH21 H 19.303 13.739 -1.667 1.00 . A A . 57 ARG HH21 1 1
10 16012 1 1 57 ARG HH22 H 19.844 14.907 -2.825 1.00 . A A . 57 ARG HH22 1 1
10 16013 1 1 57 ARG N N 18.617 7.410 -1.454 1.00 . A A . 57 ARG N 1 1
10 16014 1 1 57 ARG NE N 19.324 11.769 -3.219 1.00 . A A . 57 ARG NE 1 1
10 16015 1 1 57 ARG NH1 N 20.042 13.326 -4.753 1.00 . A A . 57 ARG NH1 1 1
10 16016 1 1 57 ARG NH2 N 19.596 13.967 -2.595 1.00 . A A . 57 ARG NH2 1 1
10 16017 1 1 57 ARG O O 21.811 7.368 -0.079 1.00 . A A . 57 ARG O 1 1
10 16018 1 1 58 ILE C C 20.537 7.290 2.815 1.00 . A A . 58 ILE C 1 1
10 16019 1 1 58 ILE CA C 20.597 8.622 2.074 1.00 . A A . 58 ILE CA 1 1
10 16020 1 1 58 ILE CB C 19.850 9.688 2.897 1.00 . A A . 58 ILE CB 1 1
10 16021 1 1 58 ILE CD1 C 21.325 11.562 2.006 1.00 . A A . 58 ILE CD1 1 1
10 16022 1 1 58 ILE CG1 C 19.915 11.045 2.193 1.00 . A A . 58 ILE CG1 1 1
10 16023 1 1 58 ILE CG2 C 20.438 9.783 4.297 1.00 . A A . 58 ILE CG2 1 1
10 16024 1 1 58 ILE H H 19.163 8.888 0.540 1.00 . A A . 58 ILE H 1 1
10 16025 1 1 58 ILE HA H 21.630 8.924 1.982 1.00 . A A . 58 ILE HA 1 1
10 16026 1 1 58 ILE HB H 18.818 9.385 2.985 1.00 . A A . 58 ILE HB 1 1
10 16027 1 1 58 ILE HD11 H 21.884 10.869 1.395 1.00 . A A . 58 ILE HD11 1 1
10 16028 1 1 58 ILE HD12 H 21.294 12.525 1.519 1.00 . A A . 58 ILE HD12 1 1
10 16029 1 1 58 ILE HD13 H 21.803 11.660 2.969 1.00 . A A . 58 ILE HD13 1 1
10 16030 1 1 58 ILE HG12 H 19.462 10.959 1.218 1.00 . A A . 58 ILE HG12 1 1
10 16031 1 1 58 ILE HG13 H 19.369 11.771 2.777 1.00 . A A . 58 ILE HG13 1 1
10 16032 1 1 58 ILE HG21 H 19.776 9.298 4.999 1.00 . A A . 58 ILE HG21 1 1
10 16033 1 1 58 ILE HG22 H 21.401 9.296 4.317 1.00 . A A . 58 ILE HG22 1 1
10 16034 1 1 58 ILE HG23 H 20.553 10.821 4.570 1.00 . A A . 58 ILE HG23 1 1
10 16035 1 1 58 ILE N N 20.043 8.501 0.731 1.00 . A A . 58 ILE N 1 1
10 16036 1 1 58 ILE O O 21.493 6.896 3.482 1.00 . A A . 58 ILE O 1 1
10 16037 1 1 59 SER C C 20.235 4.292 2.844 1.00 . A A . 59 SER C 1 1
10 16038 1 1 59 SER CA C 19.221 5.313 3.350 1.00 . A A . 59 SER CA 1 1
10 16039 1 1 59 SER CB C 17.800 4.797 3.116 1.00 . A A . 59 SER CB 1 1
10 16040 1 1 59 SER H H 18.681 6.968 2.145 1.00 . A A . 59 SER H 1 1
10 16041 1 1 59 SER HA H 19.372 5.459 4.409 1.00 . A A . 59 SER HA 1 1
10 16042 1 1 59 SER HB2 H 17.096 5.595 3.295 1.00 . A A . 59 SER HB2 1 1
10 16043 1 1 59 SER HB3 H 17.707 4.457 2.095 1.00 . A A . 59 SER HB3 1 1
10 16044 1 1 59 SER HG H 16.741 3.948 4.528 1.00 . A A . 59 SER HG 1 1
10 16045 1 1 59 SER N N 19.407 6.600 2.691 1.00 . A A . 59 SER N 1 1
10 16046 1 1 59 SER O O 20.737 3.469 3.609 1.00 . A A . 59 SER O 1 1
10 16047 1 1 59 SER OG O 17.499 3.720 3.986 1.00 . A A . 59 SER OG 1 1
10 16048 1 1 60 GLN C C 22.908 3.752 1.383 1.00 . A A . 60 GLN C 1 1
10 16049 1 1 60 GLN CA C 21.484 3.433 0.940 1.00 . A A . 60 GLN CA 1 1
10 16050 1 1 60 GLN CB C 21.385 3.498 -0.585 1.00 . A A . 60 GLN CB 1 1
10 16051 1 1 60 GLN CD C 21.688 0.996 -0.755 1.00 . A A . 60 GLN CD 1 1
10 16052 1 1 60 GLN CG C 22.095 2.354 -1.291 1.00 . A A . 60 GLN CG 1 1
10 16053 1 1 60 GLN H H 20.097 5.031 0.991 1.00 . A A . 60 GLN H 1 1
10 16054 1 1 60 GLN HA H 21.235 2.434 1.265 1.00 . A A . 60 GLN HA 1 1
10 16055 1 1 60 GLN HB2 H 20.343 3.476 -0.868 1.00 . A A . 60 GLN HB2 1 1
10 16056 1 1 60 GLN HB3 H 21.821 4.427 -0.922 1.00 . A A . 60 GLN HB3 1 1
10 16057 1 1 60 GLN HE21 H 23.436 0.812 0.174 1.00 . A A . 60 GLN HE21 1 1
10 16058 1 1 60 GLN HE22 H 22.342 -0.511 0.365 1.00 . A A . 60 GLN HE22 1 1
10 16059 1 1 60 GLN HG2 H 21.857 2.394 -2.343 1.00 . A A . 60 GLN HG2 1 1
10 16060 1 1 60 GLN HG3 H 23.160 2.473 -1.159 1.00 . A A . 60 GLN HG3 1 1
10 16061 1 1 60 GLN N N 20.530 4.352 1.549 1.00 . A A . 60 GLN N 1 1
10 16062 1 1 60 GLN NE2 N 22.579 0.368 0.004 1.00 . A A . 60 GLN NE2 1 1
10 16063 1 1 60 GLN O O 23.679 2.855 1.722 1.00 . A A . 60 GLN O 1 1
10 16064 1 1 60 GLN OE1 O 20.586 0.516 -1.020 1.00 . A A . 60 GLN OE1 1 1
10 16065 1 1 61 ALA C C 24.816 5.219 3.265 1.00 . A A . 61 ALA C 1 1
10 16066 1 1 61 ALA CA C 24.581 5.474 1.781 1.00 . A A . 61 ALA CA 1 1
10 16067 1 1 61 ALA CB C 24.771 6.949 1.460 1.00 . A A . 61 ALA CB 1 1
10 16068 1 1 61 ALA H H 22.591 5.705 1.097 1.00 . A A . 61 ALA H 1 1
10 16069 1 1 61 ALA HA H 25.304 4.910 1.209 1.00 . A A . 61 ALA HA 1 1
10 16070 1 1 61 ALA HB1 H 23.843 7.476 1.631 1.00 . A A . 61 ALA HB1 1 1
10 16071 1 1 61 ALA HB2 H 25.541 7.359 2.096 1.00 . A A . 61 ALA HB2 1 1
10 16072 1 1 61 ALA HB3 H 25.061 7.058 0.426 1.00 . A A . 61 ALA HB3 1 1
10 16073 1 1 61 ALA N N 23.250 5.036 1.378 1.00 . A A . 61 ALA N 1 1
10 16074 1 1 61 ALA O O 25.867 4.713 3.660 1.00 . A A . 61 ALA O 1 1
10 16075 1 1 62 LYS C C 23.931 3.899 5.881 1.00 . A A . 62 LYS C 1 1
10 16076 1 1 62 LYS CA C 23.932 5.382 5.527 1.00 . A A . 62 LYS CA 1 1
10 16077 1 1 62 LYS CB C 22.773 6.087 6.237 1.00 . A A . 62 LYS CB 1 1
10 16078 1 1 62 LYS CD C 20.310 6.155 6.725 1.00 . A A . 62 LYS CD 1 1
10 16079 1 1 62 LYS CE C 20.537 6.396 8.209 1.00 . A A . 62 LYS CE 1 1
10 16080 1 1 62 LYS CG C 21.447 5.357 6.109 1.00 . A A . 62 LYS CG 1 1
10 16081 1 1 62 LYS H H 23.019 5.972 3.711 1.00 . A A . 62 LYS H 1 1
10 16082 1 1 62 LYS HA H 24.863 5.818 5.856 1.00 . A A . 62 LYS HA 1 1
10 16083 1 1 62 LYS HB2 H 23.011 6.178 7.286 1.00 . A A . 62 LYS HB2 1 1
10 16084 1 1 62 LYS HB3 H 22.658 7.076 5.816 1.00 . A A . 62 LYS HB3 1 1
10 16085 1 1 62 LYS HD2 H 20.239 7.109 6.224 1.00 . A A . 62 LYS HD2 1 1
10 16086 1 1 62 LYS HD3 H 19.387 5.609 6.594 1.00 . A A . 62 LYS HD3 1 1
10 16087 1 1 62 LYS HE2 H 21.330 5.747 8.548 1.00 . A A . 62 LYS HE2 1 1
10 16088 1 1 62 LYS HE3 H 20.828 7.426 8.353 1.00 . A A . 62 LYS HE3 1 1
10 16089 1 1 62 LYS HG2 H 21.234 5.196 5.063 1.00 . A A . 62 LYS HG2 1 1
10 16090 1 1 62 LYS HG3 H 21.522 4.405 6.615 1.00 . A A . 62 LYS HG3 1 1
10 16091 1 1 62 LYS HZ1 H 18.966 5.160 8.816 1.00 . A A . 62 LYS HZ1 1 1
10 16092 1 1 62 LYS HZ2 H 18.565 6.803 8.764 1.00 . A A . 62 LYS HZ2 1 1
10 16093 1 1 62 LYS HZ3 H 19.521 6.206 10.024 1.00 . A A . 62 LYS HZ3 1 1
10 16094 1 1 62 LYS N N 23.832 5.573 4.085 1.00 . A A . 62 LYS N 1 1
10 16095 1 1 62 LYS NZ N 19.312 6.122 9.009 1.00 . A A . 62 LYS NZ 1 1
10 16096 1 1 62 LYS O O 24.569 3.480 6.849 1.00 . A A . 62 LYS O 1 1
10 16097 1 1 63 LEU C C 24.495 1.011 5.147 1.00 . A A . 63 LEU C 1 1
10 16098 1 1 63 LEU CA C 23.130 1.669 5.322 1.00 . A A . 63 LEU CA 1 1
10 16099 1 1 63 LEU CB C 22.120 1.037 4.363 1.00 . A A . 63 LEU CB 1 1
10 16100 1 1 63 LEU CD1 C 20.615 -0.951 4.106 1.00 . A A . 63 LEU CD1 1 1
10 16101 1 1 63 LEU CD2 C 23.004 -1.092 3.377 1.00 . A A . 63 LEU CD2 1 1
10 16102 1 1 63 LEU CG C 22.037 -0.490 4.386 1.00 . A A . 63 LEU CG 1 1
10 16103 1 1 63 LEU H H 22.726 3.498 4.338 1.00 . A A . 63 LEU H 1 1
10 16104 1 1 63 LEU HA H 22.797 1.514 6.337 1.00 . A A . 63 LEU HA 1 1
10 16105 1 1 63 LEU HB2 H 21.143 1.425 4.609 1.00 . A A . 63 LEU HB2 1 1
10 16106 1 1 63 LEU HB3 H 22.383 1.340 3.359 1.00 . A A . 63 LEU HB3 1 1
10 16107 1 1 63 LEU HD11 H 19.917 -0.263 4.558 1.00 . A A . 63 LEU HD11 1 1
10 16108 1 1 63 LEU HD12 H 20.468 -1.937 4.521 1.00 . A A . 63 LEU HD12 1 1
10 16109 1 1 63 LEU HD13 H 20.451 -0.983 3.039 1.00 . A A . 63 LEU HD13 1 1
10 16110 1 1 63 LEU HD21 H 23.735 -1.694 3.895 1.00 . A A . 63 LEU HD21 1 1
10 16111 1 1 63 LEU HD22 H 23.504 -0.299 2.841 1.00 . A A . 63 LEU HD22 1 1
10 16112 1 1 63 LEU HD23 H 22.457 -1.709 2.679 1.00 . A A . 63 LEU HD23 1 1
10 16113 1 1 63 LEU HG H 22.314 -0.844 5.370 1.00 . A A . 63 LEU HG 1 1
10 16114 1 1 63 LEU N N 23.212 3.107 5.092 1.00 . A A . 63 LEU N 1 1
10 16115 1 1 63 LEU O O 24.962 0.283 6.024 1.00 . A A . 63 LEU O 1 1
10 16116 1 1 64 LEU C C 27.521 1.365 4.577 1.00 . A A . 64 LEU C 1 1
10 16117 1 1 64 LEU CA C 26.444 0.707 3.720 1.00 . A A . 64 LEU CA 1 1
10 16118 1 1 64 LEU CB C 26.779 0.879 2.238 1.00 . A A . 64 LEU CB 1 1
10 16119 1 1 64 LEU CD1 C 28.730 2.423 1.933 1.00 . A A . 64 LEU CD1 1 1
10 16120 1 1 64 LEU CD2 C 26.772 2.564 0.382 1.00 . A A . 64 LEU CD2 1 1
10 16121 1 1 64 LEU CG C 27.221 2.278 1.808 1.00 . A A . 64 LEU CG 1 1
10 16122 1 1 64 LEU H H 24.708 1.858 3.349 1.00 . A A . 64 LEU H 1 1
10 16123 1 1 64 LEU HA H 26.410 -0.347 3.953 1.00 . A A . 64 LEU HA 1 1
10 16124 1 1 64 LEU HB2 H 27.576 0.192 1.997 1.00 . A A . 64 LEU HB2 1 1
10 16125 1 1 64 LEU HB3 H 25.898 0.619 1.668 1.00 . A A . 64 LEU HB3 1 1
10 16126 1 1 64 LEU HD11 H 29.130 2.822 1.013 1.00 . A A . 64 LEU HD11 1 1
10 16127 1 1 64 LEU HD12 H 29.169 1.456 2.128 1.00 . A A . 64 LEU HD12 1 1
10 16128 1 1 64 LEU HD13 H 28.960 3.094 2.747 1.00 . A A . 64 LEU HD13 1 1
10 16129 1 1 64 LEU HD21 H 27.242 1.863 -0.291 1.00 . A A . 64 LEU HD21 1 1
10 16130 1 1 64 LEU HD22 H 27.057 3.570 0.111 1.00 . A A . 64 LEU HD22 1 1
10 16131 1 1 64 LEU HD23 H 25.698 2.464 0.316 1.00 . A A . 64 LEU HD23 1 1
10 16132 1 1 64 LEU HG H 26.761 3.010 2.458 1.00 . A A . 64 LEU HG 1 1
10 16133 1 1 64 LEU N N 25.130 1.272 4.010 1.00 . A A . 64 LEU N 1 1
10 16134 1 1 64 LEU O O 28.456 0.705 5.033 1.00 . A A . 64 LEU O 1 1
10 16135 1 1 65 LEU C C 28.402 2.871 7.021 1.00 . A A . 65 LEU C 1 1
10 16136 1 1 65 LEU CA C 28.342 3.416 5.598 1.00 . A A . 65 LEU CA 1 1
10 16137 1 1 65 LEU CB C 27.970 4.900 5.624 1.00 . A A . 65 LEU CB 1 1
10 16138 1 1 65 LEU CD1 C 29.331 6.997 5.449 1.00 . A A . 65 LEU CD1 1 1
10 16139 1 1 65 LEU CD2 C 28.356 6.322 7.651 1.00 . A A . 65 LEU CD2 1 1
10 16140 1 1 65 LEU CG C 28.952 5.826 6.342 1.00 . A A . 65 LEU CG 1 1
10 16141 1 1 65 LEU H H 26.617 3.139 4.404 1.00 . A A . 65 LEU H 1 1
10 16142 1 1 65 LEU HA H 29.314 3.305 5.142 1.00 . A A . 65 LEU HA 1 1
10 16143 1 1 65 LEU HB2 H 27.884 5.237 4.602 1.00 . A A . 65 LEU HB2 1 1
10 16144 1 1 65 LEU HB3 H 27.010 4.990 6.112 1.00 . A A . 65 LEU HB3 1 1
10 16145 1 1 65 LEU HD11 H 29.553 7.859 6.060 1.00 . A A . 65 LEU HD11 1 1
10 16146 1 1 65 LEU HD12 H 28.508 7.227 4.788 1.00 . A A . 65 LEU HD12 1 1
10 16147 1 1 65 LEU HD13 H 30.200 6.737 4.863 1.00 . A A . 65 LEU HD13 1 1
10 16148 1 1 65 LEU HD21 H 29.010 7.064 8.086 1.00 . A A . 65 LEU HD21 1 1
10 16149 1 1 65 LEU HD22 H 28.249 5.492 8.334 1.00 . A A . 65 LEU HD22 1 1
10 16150 1 1 65 LEU HD23 H 27.387 6.761 7.463 1.00 . A A . 65 LEU HD23 1 1
10 16151 1 1 65 LEU HG H 29.854 5.276 6.570 1.00 . A A . 65 LEU HG 1 1
10 16152 1 1 65 LEU N N 27.382 2.668 4.794 1.00 . A A . 65 LEU N 1 1
10 16153 1 1 65 LEU O O 29.436 2.952 7.685 1.00 . A A . 65 LEU O 1 1
10 16154 1 1 66 SER C C 27.948 0.420 8.905 1.00 . A A . 66 SER C 1 1
10 16155 1 1 66 SER CA C 27.213 1.755 8.828 1.00 . A A . 66 SER CA 1 1
10 16156 1 1 66 SER CB C 25.753 1.571 9.247 1.00 . A A . 66 SER CB 1 1
10 16157 1 1 66 SER H H 26.496 2.278 6.906 1.00 . A A . 66 SER H 1 1
10 16158 1 1 66 SER HA H 27.686 2.452 9.503 1.00 . A A . 66 SER HA 1 1
10 16159 1 1 66 SER HB2 H 25.363 2.510 9.609 1.00 . A A . 66 SER HB2 1 1
10 16160 1 1 66 SER HB3 H 25.175 1.246 8.393 1.00 . A A . 66 SER HB3 1 1
10 16161 1 1 66 SER HG H 26.120 0.894 11.048 1.00 . A A . 66 SER HG 1 1
10 16162 1 1 66 SER N N 27.288 2.313 7.483 1.00 . A A . 66 SER N 1 1
10 16163 1 1 66 SER O O 28.424 0.019 9.967 1.00 . A A . 66 SER O 1 1
10 16164 1 1 66 SER OG O 25.635 0.601 10.273 1.00 . A A . 66 SER OG 1 1
10 16165 1 1 67 THR C C 30.053 -1.439 6.989 1.00 . A A . 67 THR C 1 1
10 16166 1 1 67 THR CA C 28.713 -1.555 7.705 1.00 . A A . 67 THR CA 1 1
10 16167 1 1 67 THR CB C 27.848 -2.607 6.985 1.00 . A A . 67 THR CB 1 1
10 16168 1 1 67 THR CG2 C 27.512 -2.155 5.572 1.00 . A A . 67 THR CG2 1 1
10 16169 1 1 67 THR H H 27.638 0.107 6.955 1.00 . A A . 67 THR H 1 1
10 16170 1 1 67 THR HA H 28.884 -1.892 8.717 1.00 . A A . 67 THR HA 1 1
10 16171 1 1 67 THR HB H 26.927 -2.732 7.536 1.00 . A A . 67 THR HB 1 1
10 16172 1 1 67 THR HG1 H 28.591 -4.229 7.824 1.00 . A A . 67 THR HG1 1 1
10 16173 1 1 67 THR HG21 H 28.363 -1.647 5.144 1.00 . A A . 67 THR HG21 1 1
10 16174 1 1 67 THR HG22 H 26.668 -1.481 5.600 1.00 . A A . 67 THR HG22 1 1
10 16175 1 1 67 THR HG23 H 27.266 -3.016 4.968 1.00 . A A . 67 THR HG23 1 1
10 16176 1 1 67 THR N N 28.037 -0.265 7.769 1.00 . A A . 67 THR N 1 1
10 16177 1 1 67 THR O O 30.716 -2.442 6.722 1.00 . A A . 67 THR O 1 1
10 16178 1 1 67 THR OG1 O 28.539 -3.860 6.939 1.00 . A A . 67 THR OG1 1 1
10 16179 1 1 68 THR C C 32.491 1.165 6.665 1.00 . A A . 68 THR C 1 1
10 16180 1 1 68 THR CA C 31.712 0.040 5.994 1.00 . A A . 68 THR CA 1 1
10 16181 1 1 68 THR CB C 31.485 0.399 4.514 1.00 . A A . 68 THR CB 1 1
10 16182 1 1 68 THR CG2 C 30.686 -0.687 3.809 1.00 . A A . 68 THR CG2 1 1
10 16183 1 1 68 THR H H 29.878 0.551 6.920 1.00 . A A . 68 THR H 1 1
10 16184 1 1 68 THR HA H 32.298 -0.867 6.037 1.00 . A A . 68 THR HA 1 1
10 16185 1 1 68 THR HB H 32.447 0.489 4.030 1.00 . A A . 68 THR HB 1 1
10 16186 1 1 68 THR HG1 H 31.429 2.367 4.408 1.00 . A A . 68 THR HG1 1 1
10 16187 1 1 68 THR HG21 H 30.420 -1.455 4.519 1.00 . A A . 68 THR HG21 1 1
10 16188 1 1 68 THR HG22 H 31.284 -1.119 3.020 1.00 . A A . 68 THR HG22 1 1
10 16189 1 1 68 THR HG23 H 29.789 -0.259 3.388 1.00 . A A . 68 THR HG23 1 1
10 16190 1 1 68 THR N N 30.450 -0.208 6.680 1.00 . A A . 68 THR N 1 1
10 16191 1 1 68 THR O O 31.905 2.063 7.271 1.00 . A A . 68 THR O 1 1
10 16192 1 1 68 THR OG1 O 30.793 1.648 4.413 1.00 . A A . 68 THR OG1 1 1
10 16193 1 1 69 ARG C C 35.316 2.996 6.072 1.00 . A A . 69 ARG C 1 1
10 16194 1 1 69 ARG CA C 34.673 2.127 7.149 1.00 . A A . 69 ARG CA 1 1
10 16195 1 1 69 ARG CB C 35.759 1.469 8.004 1.00 . A A . 69 ARG CB 1 1
10 16196 1 1 69 ARG CD C 37.195 1.681 10.055 1.00 . A A . 69 ARG CD 1 1
10 16197 1 1 69 ARG CG C 36.442 2.428 8.965 1.00 . A A . 69 ARG CG 1 1
10 16198 1 1 69 ARG CZ C 39.004 3.227 10.673 1.00 . A A . 69 ARG CZ 1 1
10 16199 1 1 69 ARG H H 34.222 0.371 6.057 1.00 . A A . 69 ARG H 1 1
10 16200 1 1 69 ARG HA H 34.060 2.751 7.781 1.00 . A A . 69 ARG HA 1 1
10 16201 1 1 69 ARG HB2 H 35.312 0.672 8.581 1.00 . A A . 69 ARG HB2 1 1
10 16202 1 1 69 ARG HB3 H 36.510 1.051 7.351 1.00 . A A . 69 ARG HB3 1 1
10 16203 1 1 69 ARG HD2 H 36.492 1.083 10.614 1.00 . A A . 69 ARG HD2 1 1
10 16204 1 1 69 ARG HD3 H 37.927 1.037 9.592 1.00 . A A . 69 ARG HD3 1 1
10 16205 1 1 69 ARG HE H 37.472 2.736 11.852 1.00 . A A . 69 ARG HE 1 1
10 16206 1 1 69 ARG HG2 H 37.141 3.038 8.413 1.00 . A A . 69 ARG HG2 1 1
10 16207 1 1 69 ARG HG3 H 35.694 3.058 9.422 1.00 . A A . 69 ARG HG3 1 1
10 16208 1 1 69 ARG HH11 H 39.154 2.440 8.819 1.00 . A A . 69 ARG HH11 1 1
10 16209 1 1 69 ARG HH12 H 40.423 3.531 9.267 1.00 . A A . 69 ARG HH12 1 1
10 16210 1 1 69 ARG HH21 H 39.136 4.175 12.454 1.00 . A A . 69 ARG HH21 1 1
10 16211 1 1 69 ARG HH22 H 40.413 4.517 11.335 1.00 . A A . 69 ARG HH22 1 1
10 16212 1 1 69 ARG N N 33.814 1.111 6.553 1.00 . A A . 69 ARG N 1 1
10 16213 1 1 69 ARG NE N 37.876 2.592 10.971 1.00 . A A . 69 ARG NE 1 1
10 16214 1 1 69 ARG NH1 N 39.574 3.051 9.489 1.00 . A A . 69 ARG NH1 1 1
10 16215 1 1 69 ARG NH2 N 39.564 4.040 11.560 1.00 . A A . 69 ARG NH2 1 1
10 16216 1 1 69 ARG O O 36.312 3.675 6.322 1.00 . A A . 69 ARG O 1 1
10 16217 1 1 70 MET C C 35.054 5.247 4.009 1.00 . A A . 70 MET C 1 1
10 16218 1 1 70 MET CA C 35.256 3.756 3.761 1.00 . A A . 70 MET CA 1 1
10 16219 1 1 70 MET CB C 34.568 3.345 2.458 1.00 . A A . 70 MET CB 1 1
10 16220 1 1 70 MET CE C 32.854 2.173 0.282 1.00 . A A . 70 MET CE 1 1
10 16221 1 1 70 MET CG C 35.147 2.085 1.836 1.00 . A A . 70 MET CG 1 1
10 16222 1 1 70 MET H H 33.947 2.408 4.738 1.00 . A A . 70 MET H 1 1
10 16223 1 1 70 MET HA H 36.314 3.556 3.677 1.00 . A A . 70 MET HA 1 1
10 16224 1 1 70 MET HB2 H 33.520 3.175 2.655 1.00 . A A . 70 MET HB2 1 1
10 16225 1 1 70 MET HB3 H 34.665 4.150 1.744 1.00 . A A . 70 MET HB3 1 1
10 16226 1 1 70 MET HE1 H 32.302 1.482 -0.339 1.00 . A A . 70 MET HE1 1 1
10 16227 1 1 70 MET HE2 H 32.550 2.052 1.311 1.00 . A A . 70 MET HE2 1 1
10 16228 1 1 70 MET HE3 H 32.651 3.185 -0.037 1.00 . A A . 70 MET HE3 1 1
10 16229 1 1 70 MET HG2 H 36.224 2.154 1.850 1.00 . A A . 70 MET HG2 1 1
10 16230 1 1 70 MET HG3 H 34.835 1.235 2.424 1.00 . A A . 70 MET HG3 1 1
10 16231 1 1 70 MET N N 34.739 2.969 4.875 1.00 . A A . 70 MET N 1 1
10 16232 1 1 70 MET O O 34.206 5.660 4.799 1.00 . A A . 70 MET O 1 1
10 16233 1 1 70 MET SD S 34.607 1.840 0.133 1.00 . A A . 70 MET SD 1 1
10 16234 1 1 71 PRO C C 34.499 8.106 2.845 1.00 . A A . 71 PRO C 1 1
10 16235 1 1 71 PRO CA C 35.779 7.534 3.447 1.00 . A A . 71 PRO CA 1 1
10 16236 1 1 71 PRO CB C 37.001 8.021 2.665 1.00 . A A . 71 PRO CB 1 1
10 16237 1 1 71 PRO CD C 36.885 5.653 2.359 1.00 . A A . 71 PRO CD 1 1
10 16238 1 1 71 PRO CG C 37.278 6.936 1.681 1.00 . A A . 71 PRO CG 1 1
10 16239 1 1 71 PRO HA H 35.861 7.846 4.478 1.00 . A A . 71 PRO HA 1 1
10 16240 1 1 71 PRO HB2 H 36.768 8.953 2.171 1.00 . A A . 71 PRO HB2 1 1
10 16241 1 1 71 PRO HB3 H 37.832 8.162 3.340 1.00 . A A . 71 PRO HB3 1 1
10 16242 1 1 71 PRO HD2 H 36.482 4.955 1.640 1.00 . A A . 71 PRO HD2 1 1
10 16243 1 1 71 PRO HD3 H 37.733 5.222 2.871 1.00 . A A . 71 PRO HD3 1 1
10 16244 1 1 71 PRO HG2 H 36.685 7.088 0.792 1.00 . A A . 71 PRO HG2 1 1
10 16245 1 1 71 PRO HG3 H 38.329 6.924 1.435 1.00 . A A . 71 PRO HG3 1 1
10 16246 1 1 71 PRO N N 35.851 6.076 3.318 1.00 . A A . 71 PRO N 1 1
10 16247 1 1 71 PRO O O 33.918 7.522 1.930 1.00 . A A . 71 PRO O 1 1
10 16248 1 1 72 ILE C C 32.938 10.157 1.375 1.00 . A A . 72 ILE C 1 1
10 16249 1 1 72 ILE CA C 32.857 9.901 2.876 1.00 . A A . 72 ILE CA 1 1
10 16250 1 1 72 ILE CB C 32.605 11.236 3.601 1.00 . A A . 72 ILE CB 1 1
10 16251 1 1 72 ILE CD1 C 31.597 10.016 5.594 1.00 . A A . 72 ILE CD1 1 1
10 16252 1 1 72 ILE CG1 C 32.614 11.029 5.117 1.00 . A A . 72 ILE CG1 1 1
10 16253 1 1 72 ILE CG2 C 31.283 11.841 3.152 1.00 . A A . 72 ILE CG2 1 1
10 16254 1 1 72 ILE H H 34.574 9.667 4.092 1.00 . A A . 72 ILE H 1 1
10 16255 1 1 72 ILE HA H 32.023 9.243 3.074 1.00 . A A . 72 ILE HA 1 1
10 16256 1 1 72 ILE HB H 33.396 11.920 3.333 1.00 . A A . 72 ILE HB 1 1
10 16257 1 1 72 ILE HD11 H 31.013 10.444 6.396 1.00 . A A . 72 ILE HD11 1 1
10 16258 1 1 72 ILE HD12 H 30.943 9.749 4.777 1.00 . A A . 72 ILE HD12 1 1
10 16259 1 1 72 ILE HD13 H 32.107 9.134 5.952 1.00 . A A . 72 ILE HD13 1 1
10 16260 1 1 72 ILE HG12 H 33.591 10.686 5.421 1.00 . A A . 72 ILE HG12 1 1
10 16261 1 1 72 ILE HG13 H 32.400 11.970 5.603 1.00 . A A . 72 ILE HG13 1 1
10 16262 1 1 72 ILE HG21 H 31.239 11.848 2.073 1.00 . A A . 72 ILE HG21 1 1
10 16263 1 1 72 ILE HG22 H 30.467 11.251 3.541 1.00 . A A . 72 ILE HG22 1 1
10 16264 1 1 72 ILE HG23 H 31.205 12.852 3.522 1.00 . A A . 72 ILE HG23 1 1
10 16265 1 1 72 ILE N N 34.067 9.250 3.364 1.00 . A A . 72 ILE N 1 1
10 16266 1 1 72 ILE O O 31.924 10.151 0.679 1.00 . A A . 72 ILE O 1 1
10 16267 1 1 73 ALA C C 34.048 9.398 -1.370 1.00 . A A . 73 ALA C 1 1
10 16268 1 1 73 ALA CA C 34.366 10.635 -0.536 1.00 . A A . 73 ALA CA 1 1
10 16269 1 1 73 ALA CB C 35.799 11.084 -0.781 1.00 . A A . 73 ALA CB 1 1
10 16270 1 1 73 ALA H H 34.922 10.372 1.489 1.00 . A A . 73 ALA H 1 1
10 16271 1 1 73 ALA HA H 33.707 11.437 -0.834 1.00 . A A . 73 ALA HA 1 1
10 16272 1 1 73 ALA HB1 H 35.904 12.120 -0.493 1.00 . A A . 73 ALA HB1 1 1
10 16273 1 1 73 ALA HB2 H 36.472 10.477 -0.195 1.00 . A A . 73 ALA HB2 1 1
10 16274 1 1 73 ALA HB3 H 36.036 10.976 -1.829 1.00 . A A . 73 ALA HB3 1 1
10 16275 1 1 73 ALA N N 34.152 10.380 0.883 1.00 . A A . 73 ALA N 1 1
10 16276 1 1 73 ALA O O 33.351 9.481 -2.381 1.00 . A A . 73 ALA O 1 1
10 16277 1 1 74 THR C C 32.893 6.533 -1.493 1.00 . A A . 74 THR C 1 1
10 16278 1 1 74 THR CA C 34.337 6.997 -1.647 1.00 . A A . 74 THR CA 1 1
10 16279 1 1 74 THR CB C 35.278 5.888 -1.141 1.00 . A A . 74 THR CB 1 1
10 16280 1 1 74 THR CG2 C 34.994 4.572 -1.850 1.00 . A A . 74 THR CG2 1 1
10 16281 1 1 74 THR H H 35.112 8.249 -0.127 1.00 . A A . 74 THR H 1 1
10 16282 1 1 74 THR HA H 34.541 7.164 -2.695 1.00 . A A . 74 THR HA 1 1
10 16283 1 1 74 THR HB H 35.112 5.752 -0.082 1.00 . A A . 74 THR HB 1 1
10 16284 1 1 74 THR HG1 H 37.184 5.478 -1.440 1.00 . A A . 74 THR HG1 1 1
10 16285 1 1 74 THR HG21 H 33.992 4.246 -1.615 1.00 . A A . 74 THR HG21 1 1
10 16286 1 1 74 THR HG22 H 35.702 3.826 -1.522 1.00 . A A . 74 THR HG22 1 1
10 16287 1 1 74 THR HG23 H 35.086 4.712 -2.917 1.00 . A A . 74 THR HG23 1 1
10 16288 1 1 74 THR N N 34.564 8.251 -0.939 1.00 . A A . 74 THR N 1 1
10 16289 1 1 74 THR O O 32.269 6.083 -2.453 1.00 . A A . 74 THR O 1 1
10 16290 1 1 74 THR OG1 O 36.642 6.267 -1.356 1.00 . A A . 74 THR OG1 1 1
10 16291 1 1 75 VAL C C 30.011 6.958 -0.913 1.00 . A A . 75 VAL C 1 1
10 16292 1 1 75 VAL CA C 30.995 6.239 0.003 1.00 . A A . 75 VAL CA 1 1
10 16293 1 1 75 VAL CB C 30.614 6.520 1.469 1.00 . A A . 75 VAL CB 1 1
10 16294 1 1 75 VAL CG1 C 29.173 6.111 1.734 1.00 . A A . 75 VAL CG1 1 1
10 16295 1 1 75 VAL CG2 C 31.564 5.798 2.413 1.00 . A A . 75 VAL CG2 1 1
10 16296 1 1 75 VAL H H 32.914 7.012 0.449 1.00 . A A . 75 VAL H 1 1
10 16297 1 1 75 VAL HA H 30.920 5.175 -0.169 1.00 . A A . 75 VAL HA 1 1
10 16298 1 1 75 VAL HB H 30.702 7.582 1.645 1.00 . A A . 75 VAL HB 1 1
10 16299 1 1 75 VAL HG11 H 28.520 6.948 1.535 1.00 . A A . 75 VAL HG11 1 1
10 16300 1 1 75 VAL HG12 H 28.908 5.285 1.090 1.00 . A A . 75 VAL HG12 1 1
10 16301 1 1 75 VAL HG13 H 29.068 5.812 2.766 1.00 . A A . 75 VAL HG13 1 1
10 16302 1 1 75 VAL HG21 H 32.131 6.523 2.977 1.00 . A A . 75 VAL HG21 1 1
10 16303 1 1 75 VAL HG22 H 30.995 5.179 3.090 1.00 . A A . 75 VAL HG22 1 1
10 16304 1 1 75 VAL HG23 H 32.240 5.179 1.841 1.00 . A A . 75 VAL HG23 1 1
10 16305 1 1 75 VAL N N 32.367 6.646 -0.277 1.00 . A A . 75 VAL N 1 1
10 16306 1 1 75 VAL O O 29.048 6.364 -1.396 1.00 . A A . 75 VAL O 1 1
10 16307 1 1 76 GLY C C 29.263 8.433 -3.397 1.00 . A A . 76 GLY C 1 1
10 16308 1 1 76 GLY CA C 29.387 9.023 -2.006 1.00 . A A . 76 GLY CA 1 1
10 16309 1 1 76 GLY H H 31.043 8.665 -0.736 1.00 . A A . 76 GLY H 1 1
10 16310 1 1 76 GLY HA2 H 28.406 9.069 -1.557 1.00 . A A . 76 GLY HA2 1 1
10 16311 1 1 76 GLY HA3 H 29.782 10.025 -2.087 1.00 . A A . 76 GLY HA3 1 1
10 16312 1 1 76 GLY N N 30.260 8.243 -1.148 1.00 . A A . 76 GLY N 1 1
10 16313 1 1 76 GLY O O 28.180 8.428 -3.982 1.00 . A A . 76 GLY O 1 1
10 16314 1 1 77 ARG C C 29.374 6.208 -5.360 1.00 . A A . 77 ARG C 1 1
10 16315 1 1 77 ARG CA C 30.387 7.344 -5.261 1.00 . A A . 77 ARG CA 1 1
10 16316 1 1 77 ARG CB C 31.786 6.825 -5.599 1.00 . A A . 77 ARG CB 1 1
10 16317 1 1 77 ARG CD C 34.057 7.362 -6.532 1.00 . A A . 77 ARG CD 1 1
10 16318 1 1 77 ARG CG C 32.782 7.926 -5.926 1.00 . A A . 77 ARG CG 1 1
10 16319 1 1 77 ARG CZ C 34.749 6.057 -8.497 1.00 . A A . 77 ARG CZ 1 1
10 16320 1 1 77 ARG H H 31.208 7.969 -3.413 1.00 . A A . 77 ARG H 1 1
10 16321 1 1 77 ARG HA H 30.118 8.114 -5.969 1.00 . A A . 77 ARG HA 1 1
10 16322 1 1 77 ARG HB2 H 32.164 6.267 -4.755 1.00 . A A . 77 ARG HB2 1 1
10 16323 1 1 77 ARG HB3 H 31.716 6.168 -6.453 1.00 . A A . 77 ARG HB3 1 1
10 16324 1 1 77 ARG HD2 H 34.726 8.180 -6.757 1.00 . A A . 77 ARG HD2 1 1
10 16325 1 1 77 ARG HD3 H 34.522 6.705 -5.812 1.00 . A A . 77 ARG HD3 1 1
10 16326 1 1 77 ARG HE H 32.863 6.522 -8.044 1.00 . A A . 77 ARG HE 1 1
10 16327 1 1 77 ARG HG2 H 32.332 8.608 -6.632 1.00 . A A . 77 ARG HG2 1 1
10 16328 1 1 77 ARG HG3 H 33.028 8.456 -5.018 1.00 . A A . 77 ARG HG3 1 1
10 16329 1 1 77 ARG HH11 H 36.262 6.664 -7.304 1.00 . A A . 77 ARG HH11 1 1
10 16330 1 1 77 ARG HH12 H 36.736 5.743 -8.693 1.00 . A A . 77 ARG HH12 1 1
10 16331 1 1 77 ARG HH21 H 33.475 5.308 -9.876 1.00 . A A . 77 ARG HH21 1 1
10 16332 1 1 77 ARG HH22 H 35.150 4.973 -10.156 1.00 . A A . 77 ARG HH22 1 1
10 16333 1 1 77 ARG N N 30.376 7.936 -3.929 1.00 . A A . 77 ARG N 1 1
10 16334 1 1 77 ARG NE N 33.796 6.614 -7.758 1.00 . A A . 77 ARG NE 1 1
10 16335 1 1 77 ARG NH1 N 36.020 6.164 -8.135 1.00 . A A . 77 ARG NH1 1 1
10 16336 1 1 77 ARG NH2 N 34.432 5.391 -9.600 1.00 . A A . 77 ARG NH2 1 1
10 16337 1 1 77 ARG O O 28.786 5.978 -6.416 1.00 . A A . 77 ARG O 1 1
10 16338 1 1 78 ASN C C 26.802 4.879 -4.404 1.00 . A A . 78 ASN C 1 1
10 16339 1 1 78 ASN CA C 28.234 4.388 -4.215 1.00 . A A . 78 ASN CA 1 1
10 16340 1 1 78 ASN CB C 28.355 3.634 -2.888 1.00 . A A . 78 ASN CB 1 1
10 16341 1 1 78 ASN CG C 29.091 2.317 -3.037 1.00 . A A . 78 ASN CG 1 1
10 16342 1 1 78 ASN H H 29.674 5.732 -3.441 1.00 . A A . 78 ASN H 1 1
10 16343 1 1 78 ASN HA H 28.482 3.717 -5.023 1.00 . A A . 78 ASN HA 1 1
10 16344 1 1 78 ASN HB2 H 28.895 4.248 -2.181 1.00 . A A . 78 ASN HB2 1 1
10 16345 1 1 78 ASN HB3 H 27.367 3.433 -2.503 1.00 . A A . 78 ASN HB3 1 1
10 16346 1 1 78 ASN HD21 H 30.815 3.201 -2.587 1.00 . A A . 78 ASN HD21 1 1
10 16347 1 1 78 ASN HD22 H 30.903 1.507 -2.914 1.00 . A A . 78 ASN HD22 1 1
10 16348 1 1 78 ASN N N 29.175 5.501 -4.252 1.00 . A A . 78 ASN N 1 1
10 16349 1 1 78 ASN ND2 N 30.402 2.344 -2.824 1.00 . A A . 78 ASN ND2 1 1
10 16350 1 1 78 ASN O O 25.920 4.118 -4.799 1.00 . A A . 78 ASN O 1 1
10 16351 1 1 78 ASN OD1 O 28.489 1.287 -3.339 1.00 . A A . 78 ASN OD1 1 1
10 16352 1 1 79 VAL C C 25.230 7.778 -5.388 1.00 . A A . 79 VAL C 1 1
10 16353 1 1 79 VAL CA C 25.256 6.754 -4.259 1.00 . A A . 79 VAL CA 1 1
10 16354 1 1 79 VAL CB C 24.805 7.434 -2.953 1.00 . A A . 79 VAL CB 1 1
10 16355 1 1 79 VAL CG1 C 24.290 6.401 -1.962 1.00 . A A . 79 VAL CG1 1 1
10 16356 1 1 79 VAL CG2 C 25.947 8.239 -2.351 1.00 . A A . 79 VAL CG2 1 1
10 16357 1 1 79 VAL H H 27.323 6.716 -3.808 1.00 . A A . 79 VAL H 1 1
10 16358 1 1 79 VAL HA H 24.556 5.962 -4.488 1.00 . A A . 79 VAL HA 1 1
10 16359 1 1 79 VAL HB H 23.997 8.113 -3.184 1.00 . A A . 79 VAL HB 1 1
10 16360 1 1 79 VAL HG11 H 23.584 5.750 -2.457 1.00 . A A . 79 VAL HG11 1 1
10 16361 1 1 79 VAL HG12 H 25.118 5.818 -1.587 1.00 . A A . 79 VAL HG12 1 1
10 16362 1 1 79 VAL HG13 H 23.800 6.903 -1.141 1.00 . A A . 79 VAL HG13 1 1
10 16363 1 1 79 VAL HG21 H 25.630 8.667 -1.412 1.00 . A A . 79 VAL HG21 1 1
10 16364 1 1 79 VAL HG22 H 26.794 7.591 -2.184 1.00 . A A . 79 VAL HG22 1 1
10 16365 1 1 79 VAL HG23 H 26.228 9.031 -3.030 1.00 . A A . 79 VAL HG23 1 1
10 16366 1 1 79 VAL N N 26.579 6.159 -4.119 1.00 . A A . 79 VAL N 1 1
10 16367 1 1 79 VAL O O 24.295 8.569 -5.501 1.00 . A A . 79 VAL O 1 1
10 16368 1 1 80 GLY C C 26.810 10.064 -6.904 1.00 . A A . 80 GLY C 1 1
10 16369 1 1 80 GLY CA C 26.341 8.688 -7.333 1.00 . A A . 80 GLY CA 1 1
10 16370 1 1 80 GLY H H 26.982 7.103 -6.084 1.00 . A A . 80 GLY H 1 1
10 16371 1 1 80 GLY HA2 H 27.029 8.298 -8.069 1.00 . A A . 80 GLY HA2 1 1
10 16372 1 1 80 GLY HA3 H 25.363 8.777 -7.781 1.00 . A A . 80 GLY HA3 1 1
10 16373 1 1 80 GLY N N 26.265 7.756 -6.223 1.00 . A A . 80 GLY N 1 1
10 16374 1 1 80 GLY O O 26.928 10.972 -7.727 1.00 . A A . 80 GLY O 1 1
10 16375 1 1 81 PHE C C 29.048 11.624 -5.185 1.00 . A A . 81 PHE C 1 1
10 16376 1 1 81 PHE CA C 27.531 11.497 -5.074 1.00 . A A . 81 PHE CA 1 1
10 16377 1 1 81 PHE CB C 27.103 11.641 -3.612 1.00 . A A . 81 PHE CB 1 1
10 16378 1 1 81 PHE CD1 C 24.773 12.060 -4.445 1.00 . A A . 81 PHE CD1 1 1
10 16379 1 1 81 PHE CD2 C 25.052 11.246 -2.221 1.00 . A A . 81 PHE CD2 1 1
10 16380 1 1 81 PHE CE1 C 23.402 12.069 -4.273 1.00 . A A . 81 PHE CE1 1 1
10 16381 1 1 81 PHE CE2 C 23.681 11.253 -2.043 1.00 . A A . 81 PHE CE2 1 1
10 16382 1 1 81 PHE CG C 25.613 11.649 -3.422 1.00 . A A . 81 PHE CG 1 1
10 16383 1 1 81 PHE CZ C 22.855 11.664 -3.071 1.00 . A A . 81 PHE CZ 1 1
10 16384 1 1 81 PHE H H 26.963 9.459 -5.005 1.00 . A A . 81 PHE H 1 1
10 16385 1 1 81 PHE HA H 27.072 12.283 -5.653 1.00 . A A . 81 PHE HA 1 1
10 16386 1 1 81 PHE HB2 H 27.504 10.816 -3.043 1.00 . A A . 81 PHE HB2 1 1
10 16387 1 1 81 PHE HB3 H 27.494 12.567 -3.219 1.00 . A A . 81 PHE HB3 1 1
10 16388 1 1 81 PHE HD1 H 25.199 12.376 -5.386 1.00 . A A . 81 PHE HD1 1 1
10 16389 1 1 81 PHE HD2 H 25.697 10.923 -1.416 1.00 . A A . 81 PHE HD2 1 1
10 16390 1 1 81 PHE HE1 H 22.758 12.391 -5.078 1.00 . A A . 81 PHE HE1 1 1
10 16391 1 1 81 PHE HE2 H 23.257 10.935 -1.102 1.00 . A A . 81 PHE HE2 1 1
10 16392 1 1 81 PHE HZ H 21.784 11.671 -2.934 1.00 . A A . 81 PHE HZ 1 1
10 16393 1 1 81 PHE N N 27.076 10.220 -5.611 1.00 . A A . 81 PHE N 1 1
10 16394 1 1 81 PHE O O 29.793 10.852 -4.582 1.00 . A A . 81 PHE O 1 1
10 16395 1 1 82 ASP C C 31.454 13.841 -5.138 1.00 . A A . 82 ASP C 1 1
10 16396 1 1 82 ASP CA C 30.925 12.834 -6.154 1.00 . A A . 82 ASP CA 1 1
10 16397 1 1 82 ASP CB C 31.197 13.332 -7.574 1.00 . A A . 82 ASP CB 1 1
10 16398 1 1 82 ASP CG C 31.141 12.217 -8.599 1.00 . A A . 82 ASP CG 1 1
10 16399 1 1 82 ASP H H 28.854 13.187 -6.417 1.00 . A A . 82 ASP H 1 1
10 16400 1 1 82 ASP HA H 31.435 11.894 -6.008 1.00 . A A . 82 ASP HA 1 1
10 16401 1 1 82 ASP HB2 H 30.456 14.074 -7.836 1.00 . A A . 82 ASP HB2 1 1
10 16402 1 1 82 ASP HB3 H 32.178 13.781 -7.609 1.00 . A A . 82 ASP HB3 1 1
10 16403 1 1 82 ASP N N 29.497 12.604 -5.962 1.00 . A A . 82 ASP N 1 1
10 16404 1 1 82 ASP O O 32.611 13.772 -4.725 1.00 . A A . 82 ASP O 1 1
10 16405 1 1 82 ASP OD1 O 30.840 11.069 -8.211 1.00 . A A . 82 ASP OD1 1 1
10 16406 1 1 82 ASP OD2 O 31.398 12.492 -9.790 1.00 . A A . 82 ASP OD2 1 1
10 16407 1 1 83 ASP C C 30.701 15.330 -2.348 1.00 . A A . 83 ASP C 1 1
10 16408 1 1 83 ASP CA C 30.980 15.800 -3.772 1.00 . A A . 83 ASP CA 1 1
10 16409 1 1 83 ASP CB C 30.227 17.102 -4.051 1.00 . A A . 83 ASP CB 1 1
10 16410 1 1 83 ASP CG C 30.798 17.859 -5.234 1.00 . A A . 83 ASP CG 1 1
10 16411 1 1 83 ASP H H 29.689 14.780 -5.106 1.00 . A A . 83 ASP H 1 1
10 16412 1 1 83 ASP HA H 32.040 15.978 -3.878 1.00 . A A . 83 ASP HA 1 1
10 16413 1 1 83 ASP HB2 H 29.192 16.874 -4.258 1.00 . A A . 83 ASP HB2 1 1
10 16414 1 1 83 ASP HB3 H 30.284 17.736 -3.178 1.00 . A A . 83 ASP HB3 1 1
10 16415 1 1 83 ASP N N 30.599 14.777 -4.740 1.00 . A A . 83 ASP N 1 1
10 16416 1 1 83 ASP O O 29.555 15.061 -1.987 1.00 . A A . 83 ASP O 1 1
10 16417 1 1 83 ASP OD1 O 32.014 18.141 -5.226 1.00 . A A . 83 ASP OD1 1 1
10 16418 1 1 83 ASP OD2 O 30.028 18.170 -6.167 1.00 . A A . 83 ASP OD2 1 1
10 16419 1 1 84 GLN C C 30.764 15.770 0.640 1.00 . A A . 84 GLN C 1 1
10 16420 1 1 84 GLN CA C 31.622 14.796 -0.160 1.00 . A A . 84 GLN CA 1 1
10 16421 1 1 84 GLN CB C 33.001 14.661 0.489 1.00 . A A . 84 GLN CB 1 1
10 16422 1 1 84 GLN CD C 35.170 15.793 1.120 1.00 . A A . 84 GLN CD 1 1
10 16423 1 1 84 GLN CG C 33.833 15.931 0.418 1.00 . A A . 84 GLN CG 1 1
10 16424 1 1 84 GLN H H 32.642 15.463 -1.890 1.00 . A A . 84 GLN H 1 1
10 16425 1 1 84 GLN HA H 31.140 13.830 -0.163 1.00 . A A . 84 GLN HA 1 1
10 16426 1 1 84 GLN HB2 H 32.872 14.398 1.528 1.00 . A A . 84 GLN HB2 1 1
10 16427 1 1 84 GLN HB3 H 33.545 13.872 -0.010 1.00 . A A . 84 GLN HB3 1 1
10 16428 1 1 84 GLN HE21 H 34.260 15.217 2.791 1.00 . A A . 84 GLN HE21 1 1
10 16429 1 1 84 GLN HE22 H 35.984 15.299 2.865 1.00 . A A . 84 GLN HE22 1 1
10 16430 1 1 84 GLN HG2 H 34.013 16.171 -0.620 1.00 . A A . 84 GLN HG2 1 1
10 16431 1 1 84 GLN HG3 H 33.280 16.735 0.882 1.00 . A A . 84 GLN HG3 1 1
10 16432 1 1 84 GLN N N 31.755 15.234 -1.544 1.00 . A A . 84 GLN N 1 1
10 16433 1 1 84 GLN NE2 N 35.135 15.397 2.387 1.00 . A A . 84 GLN NE2 1 1
10 16434 1 1 84 GLN O O 29.992 15.364 1.509 1.00 . A A . 84 GLN O 1 1
10 16435 1 1 84 GLN OE1 O 36.222 16.040 0.531 1.00 . A A . 84 GLN OE1 1 1
10 16436 1 1 85 LEU C C 28.658 17.996 0.686 1.00 . A A . 85 LEU C 1 1
10 16437 1 1 85 LEU CA C 30.140 18.090 1.032 1.00 . A A . 85 LEU CA 1 1
10 16438 1 1 85 LEU CB C 30.674 19.476 0.667 1.00 . A A . 85 LEU CB 1 1
10 16439 1 1 85 LEU CD1 C 32.669 20.959 0.341 1.00 . A A . 85 LEU CD1 1 1
10 16440 1 1 85 LEU CD2 C 32.118 20.091 2.622 1.00 . A A . 85 LEU CD2 1 1
10 16441 1 1 85 LEU CG C 32.097 19.791 1.130 1.00 . A A . 85 LEU CG 1 1
10 16442 1 1 85 LEU H H 31.534 17.319 -0.361 1.00 . A A . 85 LEU H 1 1
10 16443 1 1 85 LEU HA H 30.260 17.935 2.094 1.00 . A A . 85 LEU HA 1 1
10 16444 1 1 85 LEU HB2 H 30.649 19.567 -0.408 1.00 . A A . 85 LEU HB2 1 1
10 16445 1 1 85 LEU HB3 H 30.012 20.210 1.104 1.00 . A A . 85 LEU HB3 1 1
10 16446 1 1 85 LEU HD11 H 33.160 20.588 -0.545 1.00 . A A . 85 LEU HD11 1 1
10 16447 1 1 85 LEU HD12 H 33.382 21.491 0.953 1.00 . A A . 85 LEU HD12 1 1
10 16448 1 1 85 LEU HD13 H 31.869 21.628 0.058 1.00 . A A . 85 LEU HD13 1 1
10 16449 1 1 85 LEU HD21 H 31.168 19.819 3.057 1.00 . A A . 85 LEU HD21 1 1
10 16450 1 1 85 LEU HD22 H 32.295 21.146 2.774 1.00 . A A . 85 LEU HD22 1 1
10 16451 1 1 85 LEU HD23 H 32.907 19.523 3.092 1.00 . A A . 85 LEU HD23 1 1
10 16452 1 1 85 LEU HG H 32.726 18.930 0.952 1.00 . A A . 85 LEU HG 1 1
10 16453 1 1 85 LEU N N 30.903 17.057 0.341 1.00 . A A . 85 LEU N 1 1
10 16454 1 1 85 LEU O O 27.796 18.289 1.515 1.00 . A A . 85 LEU O 1 1
10 16455 1 1 86 TYR C C 26.250 16.383 -0.197 1.00 . A A . 86 TYR C 1 1
10 16456 1 1 86 TYR CA C 26.989 17.450 -0.999 1.00 . A A . 86 TYR CA 1 1
10 16457 1 1 86 TYR CB C 26.954 17.100 -2.488 1.00 . A A . 86 TYR CB 1 1
10 16458 1 1 86 TYR CD1 C 24.766 15.898 -2.867 1.00 . A A . 86 TYR CD1 1 1
10 16459 1 1 86 TYR CD2 C 25.026 18.080 -3.790 1.00 . A A . 86 TYR CD2 1 1
10 16460 1 1 86 TYR CE1 C 23.489 15.824 -3.388 1.00 . A A . 86 TYR CE1 1 1
10 16461 1 1 86 TYR CE2 C 23.749 18.016 -4.314 1.00 . A A . 86 TYR CE2 1 1
10 16462 1 1 86 TYR CG C 25.556 17.024 -3.059 1.00 . A A . 86 TYR CG 1 1
10 16463 1 1 86 TYR CZ C 22.985 16.886 -4.110 1.00 . A A . 86 TYR CZ 1 1
10 16464 1 1 86 TYR H H 29.098 17.364 -1.159 1.00 . A A . 86 TYR H 1 1
10 16465 1 1 86 TYR HA H 26.498 18.400 -0.851 1.00 . A A . 86 TYR HA 1 1
10 16466 1 1 86 TYR HB2 H 27.497 17.851 -3.040 1.00 . A A . 86 TYR HB2 1 1
10 16467 1 1 86 TYR HB3 H 27.426 16.139 -2.636 1.00 . A A . 86 TYR HB3 1 1
10 16468 1 1 86 TYR HD1 H 25.164 15.068 -2.300 1.00 . A A . 86 TYR HD1 1 1
10 16469 1 1 86 TYR HD2 H 25.627 18.964 -3.948 1.00 . A A . 86 TYR HD2 1 1
10 16470 1 1 86 TYR HE1 H 22.890 14.940 -3.229 1.00 . A A . 86 TYR HE1 1 1
10 16471 1 1 86 TYR HE2 H 23.354 18.846 -4.880 1.00 . A A . 86 TYR HE2 1 1
10 16472 1 1 86 TYR HH H 21.440 17.689 -4.925 1.00 . A A . 86 TYR HH 1 1
10 16473 1 1 86 TYR N N 28.368 17.583 -0.543 1.00 . A A . 86 TYR N 1 1
10 16474 1 1 86 TYR O O 25.140 16.610 0.285 1.00 . A A . 86 TYR O 1 1
10 16475 1 1 86 TYR OH O 21.712 16.817 -4.630 1.00 . A A . 86 TYR OH 1 1
10 16476 1 1 87 PHE C C 26.166 14.456 2.169 1.00 . A A . 87 PHE C 1 1
10 16477 1 1 87 PHE CA C 26.278 14.115 0.686 1.00 . A A . 87 PHE CA 1 1
10 16478 1 1 87 PHE CB C 27.108 12.842 0.505 1.00 . A A . 87 PHE CB 1 1
10 16479 1 1 87 PHE CD1 C 25.401 11.300 1.507 1.00 . A A . 87 PHE CD1 1 1
10 16480 1 1 87 PHE CD2 C 27.661 11.124 2.248 1.00 . A A . 87 PHE CD2 1 1
10 16481 1 1 87 PHE CE1 C 25.038 10.280 2.366 1.00 . A A . 87 PHE CE1 1 1
10 16482 1 1 87 PHE CE2 C 27.303 10.103 3.108 1.00 . A A . 87 PHE CE2 1 1
10 16483 1 1 87 PHE CG C 26.716 11.733 1.439 1.00 . A A . 87 PHE CG 1 1
10 16484 1 1 87 PHE CZ C 25.990 9.680 3.167 1.00 . A A . 87 PHE CZ 1 1
10 16485 1 1 87 PHE H H 27.759 15.098 -0.465 1.00 . A A . 87 PHE H 1 1
10 16486 1 1 87 PHE HA H 25.288 13.948 0.292 1.00 . A A . 87 PHE HA 1 1
10 16487 1 1 87 PHE HB2 H 26.987 12.483 -0.505 1.00 . A A . 87 PHE HB2 1 1
10 16488 1 1 87 PHE HB3 H 28.148 13.072 0.679 1.00 . A A . 87 PHE HB3 1 1
10 16489 1 1 87 PHE HD1 H 24.656 11.767 0.881 1.00 . A A . 87 PHE HD1 1 1
10 16490 1 1 87 PHE HD2 H 28.689 11.454 2.203 1.00 . A A . 87 PHE HD2 1 1
10 16491 1 1 87 PHE HE1 H 24.010 9.950 2.410 1.00 . A A . 87 PHE HE1 1 1
10 16492 1 1 87 PHE HE2 H 28.051 9.636 3.733 1.00 . A A . 87 PHE HE2 1 1
10 16493 1 1 87 PHE HZ H 25.708 8.883 3.839 1.00 . A A . 87 PHE HZ 1 1
10 16494 1 1 87 PHE N N 26.875 15.219 -0.057 1.00 . A A . 87 PHE N 1 1
10 16495 1 1 87 PHE O O 25.142 14.198 2.801 1.00 . A A . 87 PHE O 1 1
10 16496 1 1 88 SER C C 26.228 16.503 4.419 1.00 . A A . 88 SER C 1 1
10 16497 1 1 88 SER CA C 27.252 15.410 4.128 1.00 . A A . 88 SER CA 1 1
10 16498 1 1 88 SER CB C 28.650 15.885 4.528 1.00 . A A . 88 SER CB 1 1
10 16499 1 1 88 SER H H 28.015 15.217 2.163 1.00 . A A . 88 SER H 1 1
10 16500 1 1 88 SER HA H 27.000 14.534 4.707 1.00 . A A . 88 SER HA 1 1
10 16501 1 1 88 SER HB2 H 28.714 15.944 5.604 1.00 . A A . 88 SER HB2 1 1
10 16502 1 1 88 SER HB3 H 29.385 15.182 4.162 1.00 . A A . 88 SER HB3 1 1
10 16503 1 1 88 SER HG H 28.616 17.201 3.077 1.00 . A A . 88 SER HG 1 1
10 16504 1 1 88 SER N N 27.228 15.037 2.719 1.00 . A A . 88 SER N 1 1
10 16505 1 1 88 SER O O 25.577 16.497 5.463 1.00 . A A . 88 SER O 1 1
10 16506 1 1 88 SER OG O 28.930 17.163 3.984 1.00 . A A . 88 SER OG 1 1
10 16507 1 1 89 ARG C C 23.719 18.023 3.737 1.00 . A A . 89 ARG C 1 1
10 16508 1 1 89 ARG CA C 25.151 18.542 3.642 1.00 . A A . 89 ARG CA 1 1
10 16509 1 1 89 ARG CB C 25.274 19.517 2.469 1.00 . A A . 89 ARG CB 1 1
10 16510 1 1 89 ARG CD C 26.747 21.219 1.350 1.00 . A A . 89 ARG CD 1 1
10 16511 1 1 89 ARG CG C 26.343 20.578 2.669 1.00 . A A . 89 ARG CG 1 1
10 16512 1 1 89 ARG CZ C 24.964 22.857 0.923 1.00 . A A . 89 ARG CZ 1 1
10 16513 1 1 89 ARG H H 26.641 17.392 2.675 1.00 . A A . 89 ARG H 1 1
10 16514 1 1 89 ARG HA H 25.394 19.061 4.557 1.00 . A A . 89 ARG HA 1 1
10 16515 1 1 89 ARG HB2 H 25.515 18.959 1.576 1.00 . A A . 89 ARG HB2 1 1
10 16516 1 1 89 ARG HB3 H 24.326 20.014 2.328 1.00 . A A . 89 ARG HB3 1 1
10 16517 1 1 89 ARG HD2 H 27.421 22.037 1.554 1.00 . A A . 89 ARG HD2 1 1
10 16518 1 1 89 ARG HD3 H 27.250 20.479 0.746 1.00 . A A . 89 ARG HD3 1 1
10 16519 1 1 89 ARG HE H 25.273 21.203 -0.148 1.00 . A A . 89 ARG HE 1 1
10 16520 1 1 89 ARG HG2 H 25.958 21.345 3.326 1.00 . A A . 89 ARG HG2 1 1
10 16521 1 1 89 ARG HG3 H 27.212 20.121 3.118 1.00 . A A . 89 ARG HG3 1 1
10 16522 1 1 89 ARG HH11 H 26.161 23.292 2.491 1.00 . A A . 89 ARG HH11 1 1
10 16523 1 1 89 ARG HH12 H 24.900 24.439 2.179 1.00 . A A . 89 ARG HH12 1 1
10 16524 1 1 89 ARG HH21 H 23.609 22.705 -0.569 1.00 . A A . 89 ARG HH21 1 1
10 16525 1 1 89 ARG HH22 H 23.448 24.103 0.439 1.00 . A A . 89 ARG HH22 1 1
10 16526 1 1 89 ARG N N 26.093 17.441 3.487 1.00 . A A . 89 ARG N 1 1
10 16527 1 1 89 ARG NE N 25.593 21.728 0.614 1.00 . A A . 89 ARG NE 1 1
10 16528 1 1 89 ARG NH1 N 25.375 23.589 1.949 1.00 . A A . 89 ARG NH1 1 1
10 16529 1 1 89 ARG NH2 N 23.921 23.255 0.205 1.00 . A A . 89 ARG NH2 1 1
10 16530 1 1 89 ARG O O 22.975 18.386 4.648 1.00 . A A . 89 ARG O 1 1
10 16531 1 1 90 VAL C C 21.804 15.605 3.903 1.00 . A A . 90 VAL C 1 1
10 16532 1 1 90 VAL CA C 21.998 16.602 2.766 1.00 . A A . 90 VAL CA 1 1
10 16533 1 1 90 VAL CB C 21.710 15.898 1.427 1.00 . A A . 90 VAL CB 1 1
10 16534 1 1 90 VAL CG1 C 20.322 15.276 1.437 1.00 . A A . 90 VAL CG1 1 1
10 16535 1 1 90 VAL CG2 C 21.857 16.874 0.269 1.00 . A A . 90 VAL CG2 1 1
10 16536 1 1 90 VAL H H 23.977 16.921 2.089 1.00 . A A . 90 VAL H 1 1
10 16537 1 1 90 VAL HA H 21.290 17.410 2.883 1.00 . A A . 90 VAL HA 1 1
10 16538 1 1 90 VAL HB H 22.433 15.106 1.297 1.00 . A A . 90 VAL HB 1 1
10 16539 1 1 90 VAL HG11 H 19.602 16.010 1.771 1.00 . A A . 90 VAL HG11 1 1
10 16540 1 1 90 VAL HG12 H 20.067 14.947 0.441 1.00 . A A . 90 VAL HG12 1 1
10 16541 1 1 90 VAL HG13 H 20.311 14.431 2.110 1.00 . A A . 90 VAL HG13 1 1
10 16542 1 1 90 VAL HG21 H 21.040 17.580 0.287 1.00 . A A . 90 VAL HG21 1 1
10 16543 1 1 90 VAL HG22 H 22.793 17.404 0.363 1.00 . A A . 90 VAL HG22 1 1
10 16544 1 1 90 VAL HG23 H 21.843 16.331 -0.665 1.00 . A A . 90 VAL HG23 1 1
10 16545 1 1 90 VAL N N 23.339 17.172 2.789 1.00 . A A . 90 VAL N 1 1
10 16546 1 1 90 VAL O O 20.784 15.623 4.592 1.00 . A A . 90 VAL O 1 1
10 16547 1 1 91 PHE C C 22.643 14.389 6.524 1.00 . A A . 91 PHE C 1 1
10 16548 1 1 91 PHE CA C 22.730 13.731 5.150 1.00 . A A . 91 PHE CA 1 1
10 16549 1 1 91 PHE CB C 23.956 12.819 5.086 1.00 . A A . 91 PHE CB 1 1
10 16550 1 1 91 PHE CD1 C 24.623 12.181 7.419 1.00 . A A . 91 PHE CD1 1 1
10 16551 1 1 91 PHE CD2 C 23.506 10.558 6.077 1.00 . A A . 91 PHE CD2 1 1
10 16552 1 1 91 PHE CE1 C 24.693 11.276 8.462 1.00 . A A . 91 PHE CE1 1 1
10 16553 1 1 91 PHE CE2 C 23.572 9.649 7.116 1.00 . A A . 91 PHE CE2 1 1
10 16554 1 1 91 PHE CG C 24.030 11.833 6.216 1.00 . A A . 91 PHE CG 1 1
10 16555 1 1 91 PHE CZ C 24.167 10.008 8.309 1.00 . A A . 91 PHE CZ 1 1
10 16556 1 1 91 PHE H H 23.579 14.772 3.514 1.00 . A A . 91 PHE H 1 1
10 16557 1 1 91 PHE HA H 21.842 13.139 4.991 1.00 . A A . 91 PHE HA 1 1
10 16558 1 1 91 PHE HB2 H 23.933 12.261 4.161 1.00 . A A . 91 PHE HB2 1 1
10 16559 1 1 91 PHE HB3 H 24.849 13.425 5.114 1.00 . A A . 91 PHE HB3 1 1
10 16560 1 1 91 PHE HD1 H 25.036 13.173 7.539 1.00 . A A . 91 PHE HD1 1 1
10 16561 1 1 91 PHE HD2 H 23.041 10.275 5.143 1.00 . A A . 91 PHE HD2 1 1
10 16562 1 1 91 PHE HE1 H 25.159 11.560 9.393 1.00 . A A . 91 PHE HE1 1 1
10 16563 1 1 91 PHE HE2 H 23.160 8.658 6.994 1.00 . A A . 91 PHE HE2 1 1
10 16564 1 1 91 PHE HZ H 24.219 9.300 9.123 1.00 . A A . 91 PHE HZ 1 1
10 16565 1 1 91 PHE N N 22.791 14.737 4.096 1.00 . A A . 91 PHE N 1 1
10 16566 1 1 91 PHE O O 21.960 13.893 7.421 1.00 . A A . 91 PHE O 1 1
10 16567 1 1 92 LYS C C 21.926 16.631 8.350 1.00 . A A . 92 LYS C 1 1
10 16568 1 1 92 LYS CA C 23.343 16.236 7.946 1.00 . A A . 92 LYS CA 1 1
10 16569 1 1 92 LYS CB C 24.220 17.486 7.837 1.00 . A A . 92 LYS CB 1 1
10 16570 1 1 92 LYS CD C 24.622 19.762 8.820 1.00 . A A . 92 LYS CD 1 1
10 16571 1 1 92 LYS CE C 23.382 20.634 8.696 1.00 . A A . 92 LYS CE 1 1
10 16572 1 1 92 LYS CG C 24.259 18.315 9.109 1.00 . A A . 92 LYS CG 1 1
10 16573 1 1 92 LYS H H 23.866 15.855 5.931 1.00 . A A . 92 LYS H 1 1
10 16574 1 1 92 LYS HA H 23.752 15.585 8.704 1.00 . A A . 92 LYS HA 1 1
10 16575 1 1 92 LYS HB2 H 25.229 17.183 7.599 1.00 . A A . 92 LYS HB2 1 1
10 16576 1 1 92 LYS HB3 H 23.842 18.107 7.038 1.00 . A A . 92 LYS HB3 1 1
10 16577 1 1 92 LYS HD2 H 25.234 20.138 9.626 1.00 . A A . 92 LYS HD2 1 1
10 16578 1 1 92 LYS HD3 H 25.177 19.807 7.894 1.00 . A A . 92 LYS HD3 1 1
10 16579 1 1 92 LYS HE2 H 22.838 20.340 7.812 1.00 . A A . 92 LYS HE2 1 1
10 16580 1 1 92 LYS HE3 H 22.762 20.481 9.568 1.00 . A A . 92 LYS HE3 1 1
10 16581 1 1 92 LYS HG2 H 23.286 18.286 9.576 1.00 . A A . 92 LYS HG2 1 1
10 16582 1 1 92 LYS HG3 H 24.995 17.895 9.779 1.00 . A A . 92 LYS HG3 1 1
10 16583 1 1 92 LYS HZ1 H 24.753 22.210 8.708 1.00 . A A . 92 LYS HZ1 1 1
10 16584 1 1 92 LYS HZ2 H 23.237 22.617 9.338 1.00 . A A . 92 LYS HZ2 1 1
10 16585 1 1 92 LYS HZ3 H 23.442 22.451 7.667 1.00 . A A . 92 LYS HZ3 1 1
10 16586 1 1 92 LYS N N 23.340 15.509 6.683 1.00 . A A . 92 LYS N 1 1
10 16587 1 1 92 LYS NZ N 23.728 22.079 8.595 1.00 . A A . 92 LYS NZ 1 1
10 16588 1 1 92 LYS O O 21.511 16.417 9.489 1.00 . A A . 92 LYS O 1 1
10 16589 1 1 93 LYS C C 18.870 16.432 7.680 1.00 . A A . 93 LYS C 1 1
10 16590 1 1 93 LYS CA C 19.814 17.630 7.664 1.00 . A A . 93 LYS CA 1 1
10 16591 1 1 93 LYS CB C 19.362 18.635 6.602 1.00 . A A . 93 LYS CB 1 1
10 16592 1 1 93 LYS CD C 20.013 20.596 5.175 1.00 . A A . 93 LYS CD 1 1
10 16593 1 1 93 LYS CE C 21.181 21.494 4.795 1.00 . A A . 93 LYS CE 1 1
10 16594 1 1 93 LYS CG C 20.297 19.821 6.450 1.00 . A A . 93 LYS CG 1 1
10 16595 1 1 93 LYS H H 21.573 17.351 6.519 1.00 . A A . 93 LYS H 1 1
10 16596 1 1 93 LYS HA H 19.789 18.106 8.632 1.00 . A A . 93 LYS HA 1 1
10 16597 1 1 93 LYS HB2 H 19.297 18.129 5.650 1.00 . A A . 93 LYS HB2 1 1
10 16598 1 1 93 LYS HB3 H 18.383 19.006 6.870 1.00 . A A . 93 LYS HB3 1 1
10 16599 1 1 93 LYS HD2 H 19.835 19.897 4.371 1.00 . A A . 93 LYS HD2 1 1
10 16600 1 1 93 LYS HD3 H 19.134 21.207 5.324 1.00 . A A . 93 LYS HD3 1 1
10 16601 1 1 93 LYS HE2 H 21.569 21.955 5.690 1.00 . A A . 93 LYS HE2 1 1
10 16602 1 1 93 LYS HE3 H 21.950 20.888 4.340 1.00 . A A . 93 LYS HE3 1 1
10 16603 1 1 93 LYS HG2 H 20.168 20.481 7.296 1.00 . A A . 93 LYS HG2 1 1
10 16604 1 1 93 LYS HG3 H 21.317 19.463 6.423 1.00 . A A . 93 LYS HG3 1 1
10 16605 1 1 93 LYS HZ1 H 20.450 23.401 4.357 1.00 . A A . 93 LYS HZ1 1 1
10 16606 1 1 93 LYS HZ2 H 19.998 22.219 3.234 1.00 . A A . 93 LYS HZ2 1 1
10 16607 1 1 93 LYS HZ3 H 21.577 22.824 3.235 1.00 . A A . 93 LYS HZ3 1 1
10 16608 1 1 93 LYS N N 21.186 17.207 7.408 1.00 . A A . 93 LYS N 1 1
10 16609 1 1 93 LYS NZ N 20.773 22.560 3.838 1.00 . A A . 93 LYS NZ 1 1
10 16610 1 1 93 LYS O O 17.813 16.471 8.312 1.00 . A A . 93 LYS O 1 1
10 16611 1 1 94 CYS C C 18.178 13.609 8.316 1.00 . A A . 94 CYS C 1 1
10 16612 1 1 94 CYS CA C 18.446 14.159 6.919 1.00 . A A . 94 CYS CA 1 1
10 16613 1 1 94 CYS CB C 19.142 13.098 6.065 1.00 . A A . 94 CYS CB 1 1
10 16614 1 1 94 CYS H H 20.111 15.398 6.502 1.00 . A A . 94 CYS H 1 1
10 16615 1 1 94 CYS HA H 17.504 14.417 6.460 1.00 . A A . 94 CYS HA 1 1
10 16616 1 1 94 CYS HB2 H 19.740 13.589 5.311 1.00 . A A . 94 CYS HB2 1 1
10 16617 1 1 94 CYS HB3 H 19.787 12.505 6.697 1.00 . A A . 94 CYS HB3 1 1
10 16618 1 1 94 CYS HG H 17.381 12.656 4.276 1.00 . A A . 94 CYS HG 1 1
10 16619 1 1 94 CYS N N 19.258 15.369 6.984 1.00 . A A . 94 CYS N 1 1
10 16620 1 1 94 CYS O O 17.035 13.319 8.673 1.00 . A A . 94 CYS O 1 1
10 16621 1 1 94 CYS SG S 18.009 11.972 5.219 1.00 . A A . 94 CYS SG 1 1
10 16622 1 1 95 THR C C 19.320 14.053 11.492 1.00 . A A . 95 THR C 1 1
10 16623 1 1 95 THR CA C 19.119 12.948 10.461 1.00 . A A . 95 THR CA 1 1
10 16624 1 1 95 THR CB C 20.138 11.824 10.726 1.00 . A A . 95 THR CB 1 1
10 16625 1 1 95 THR CG2 C 19.925 10.663 9.766 1.00 . A A . 95 THR CG2 1 1
10 16626 1 1 95 THR H H 20.123 13.714 8.763 1.00 . A A . 95 THR H 1 1
10 16627 1 1 95 THR HA H 18.125 12.539 10.576 1.00 . A A . 95 THR HA 1 1
10 16628 1 1 95 THR HB H 20.002 11.465 11.736 1.00 . A A . 95 THR HB 1 1
10 16629 1 1 95 THR HG1 H 22.077 11.596 10.446 1.00 . A A . 95 THR HG1 1 1
10 16630 1 1 95 THR HG21 H 18.886 10.370 9.781 1.00 . A A . 95 THR HG21 1 1
10 16631 1 1 95 THR HG22 H 20.538 9.828 10.069 1.00 . A A . 95 THR HG22 1 1
10 16632 1 1 95 THR HG23 H 20.199 10.967 8.767 1.00 . A A . 95 THR HG23 1 1
10 16633 1 1 95 THR N N 19.239 13.466 9.104 1.00 . A A . 95 THR N 1 1
10 16634 1 1 95 THR O O 19.081 13.856 12.682 1.00 . A A . 95 THR O 1 1
10 16635 1 1 95 THR OG1 O 21.471 12.328 10.585 1.00 . A A . 95 THR OG1 1 1
10 16636 1 1 96 GLY C C 21.432 16.447 12.360 1.00 . A A . 96 GLY C 1 1
10 16637 1 1 96 GLY CA C 19.985 16.338 11.920 1.00 . A A . 96 GLY CA 1 1
10 16638 1 1 96 GLY H H 19.934 15.317 10.066 1.00 . A A . 96 GLY H 1 1
10 16639 1 1 96 GLY HA2 H 19.703 17.250 11.415 1.00 . A A . 96 GLY HA2 1 1
10 16640 1 1 96 GLY HA3 H 19.364 16.216 12.795 1.00 . A A . 96 GLY HA3 1 1
10 16641 1 1 96 GLY N N 19.760 15.218 11.025 1.00 . A A . 96 GLY N 1 1
10 16642 1 1 96 GLY O O 21.821 17.424 13.000 1.00 . A A . 96 GLY O 1 1
10 16643 1 1 97 ALA C C 24.503 14.943 11.220 1.00 . A A . 97 ALA C 1 1
10 16644 1 1 97 ALA CA C 23.642 15.429 12.380 1.00 . A A . 97 ALA CA 1 1
10 16645 1 1 97 ALA CB C 23.863 14.557 13.607 1.00 . A A . 97 ALA CB 1 1
10 16646 1 1 97 ALA H H 21.862 14.691 11.507 1.00 . A A . 97 ALA H 1 1
10 16647 1 1 97 ALA HA H 23.931 16.440 12.631 1.00 . A A . 97 ALA HA 1 1
10 16648 1 1 97 ALA HB1 H 24.099 13.550 13.294 1.00 . A A . 97 ALA HB1 1 1
10 16649 1 1 97 ALA HB2 H 24.682 14.954 14.188 1.00 . A A . 97 ALA HB2 1 1
10 16650 1 1 97 ALA HB3 H 22.966 14.546 14.208 1.00 . A A . 97 ALA HB3 1 1
10 16651 1 1 97 ALA N N 22.230 15.442 12.017 1.00 . A A . 97 ALA N 1 1
10 16652 1 1 97 ALA O O 24.070 14.116 10.417 1.00 . A A . 97 ALA O 1 1
10 16653 1 1 98 SER C C 27.029 13.610 10.184 1.00 . A A . 98 SER C 1 1
10 16654 1 1 98 SER CA C 26.645 15.082 10.072 1.00 . A A . 98 SER CA 1 1
10 16655 1 1 98 SER CB C 27.902 15.953 10.121 1.00 . A A . 98 SER CB 1 1
10 16656 1 1 98 SER H H 26.012 16.116 11.808 1.00 . A A . 98 SER H 1 1
10 16657 1 1 98 SER HA H 26.144 15.241 9.129 1.00 . A A . 98 SER HA 1 1
10 16658 1 1 98 SER HB2 H 28.768 15.343 9.917 1.00 . A A . 98 SER HB2 1 1
10 16659 1 1 98 SER HB3 H 27.826 16.732 9.376 1.00 . A A . 98 SER HB3 1 1
10 16660 1 1 98 SER HG H 28.535 17.381 11.304 1.00 . A A . 98 SER HG 1 1
10 16661 1 1 98 SER N N 25.724 15.461 11.137 1.00 . A A . 98 SER N 1 1
10 16662 1 1 98 SER O O 26.856 12.974 11.224 1.00 . A A . 98 SER O 1 1
10 16663 1 1 98 SER OG O 28.056 16.554 11.395 1.00 . A A . 98 SER OG 1 1
10 16664 1 1 99 PRO C C 29.217 11.382 9.889 1.00 . A A . 99 PRO C 1 1
10 16665 1 1 99 PRO CA C 27.983 11.650 9.034 1.00 . A A . 99 PRO CA 1 1
10 16666 1 1 99 PRO CB C 28.300 11.429 7.553 1.00 . A A . 99 PRO CB 1 1
10 16667 1 1 99 PRO CD C 27.798 13.752 7.811 1.00 . A A . 99 PRO CD 1 1
10 16668 1 1 99 PRO CG C 28.644 12.782 7.034 1.00 . A A . 99 PRO CG 1 1
10 16669 1 1 99 PRO HA H 27.186 10.986 9.336 1.00 . A A . 99 PRO HA 1 1
10 16670 1 1 99 PRO HB2 H 29.133 10.746 7.459 1.00 . A A . 99 PRO HB2 1 1
10 16671 1 1 99 PRO HB3 H 27.435 11.023 7.052 1.00 . A A . 99 PRO HB3 1 1
10 16672 1 1 99 PRO HD2 H 28.333 14.676 7.971 1.00 . A A . 99 PRO HD2 1 1
10 16673 1 1 99 PRO HD3 H 26.867 13.937 7.296 1.00 . A A . 99 PRO HD3 1 1
10 16674 1 1 99 PRO HG2 H 29.692 12.984 7.198 1.00 . A A . 99 PRO HG2 1 1
10 16675 1 1 99 PRO HG3 H 28.410 12.841 5.981 1.00 . A A . 99 PRO HG3 1 1
10 16676 1 1 99 PRO N N 27.563 13.053 9.086 1.00 . A A . 99 PRO N 1 1
10 16677 1 1 99 PRO O O 29.375 10.295 10.444 1.00 . A A . 99 PRO O 1 1
10 16678 1 1 100 SER C C 30.990 12.138 12.264 1.00 . A A . 100 SER C 1 1
10 16679 1 1 100 SER CA C 31.310 12.251 10.777 1.00 . A A . 100 SER CA 1 1
10 16680 1 1 100 SER CB C 32.229 13.450 10.531 1.00 . A A . 100 SER CB 1 1
10 16681 1 1 100 SER H H 29.906 13.224 9.526 1.00 . A A . 100 SER H 1 1
10 16682 1 1 100 SER HA H 31.814 11.351 10.459 1.00 . A A . 100 SER HA 1 1
10 16683 1 1 100 SER HB2 H 32.247 13.676 9.476 1.00 . A A . 100 SER HB2 1 1
10 16684 1 1 100 SER HB3 H 31.854 14.304 11.076 1.00 . A A . 100 SER HB3 1 1
10 16685 1 1 100 SER HG H 34.135 13.143 10.201 1.00 . A A . 100 SER HG 1 1
10 16686 1 1 100 SER N N 30.088 12.381 9.992 1.00 . A A . 100 SER N 1 1
10 16687 1 1 100 SER O O 31.683 11.443 13.007 1.00 . A A . 100 SER O 1 1
10 16688 1 1 100 SER OG O 33.550 13.176 10.962 1.00 . A A . 100 SER OG 1 1
10 16689 1 1 101 GLU C C 28.849 11.480 14.437 1.00 . A A . 101 GLU C 1 1
10 16690 1 1 101 GLU CA C 29.525 12.804 14.090 1.00 . A A . 101 GLU CA 1 1
10 16691 1 1 101 GLU CB C 28.575 13.967 14.384 1.00 . A A . 101 GLU CB 1 1
10 16692 1 1 101 GLU CD C 28.432 15.563 16.337 1.00 . A A . 101 GLU CD 1 1
10 16693 1 1 101 GLU CG C 28.257 14.134 15.861 1.00 . A A . 101 GLU CG 1 1
10 16694 1 1 101 GLU H H 29.424 13.362 12.050 1.00 . A A . 101 GLU H 1 1
10 16695 1 1 101 GLU HA H 30.411 12.912 14.698 1.00 . A A . 101 GLU HA 1 1
10 16696 1 1 101 GLU HB2 H 29.025 14.882 14.028 1.00 . A A . 101 GLU HB2 1 1
10 16697 1 1 101 GLU HB3 H 27.649 13.802 13.854 1.00 . A A . 101 GLU HB3 1 1
10 16698 1 1 101 GLU HG2 H 27.233 13.837 16.031 1.00 . A A . 101 GLU HG2 1 1
10 16699 1 1 101 GLU HG3 H 28.915 13.496 16.432 1.00 . A A . 101 GLU HG3 1 1
10 16700 1 1 101 GLU N N 29.936 12.826 12.691 1.00 . A A . 101 GLU N 1 1
10 16701 1 1 101 GLU O O 29.167 10.855 15.448 1.00 . A A . 101 GLU O 1 1
10 16702 1 1 101 GLU OE1 O 29.405 16.216 15.905 1.00 . A A . 101 GLU OE1 1 1
10 16703 1 1 101 GLU OE2 O 27.597 16.027 17.142 1.00 . A A . 101 GLU OE2 1 1
10 16704 1 1 102 PHE C C 28.152 8.629 13.854 1.00 . A A . 102 PHE C 1 1
10 16705 1 1 102 PHE CA C 27.191 9.813 13.808 1.00 . A A . 102 PHE CA 1 1
10 16706 1 1 102 PHE CB C 26.155 9.600 12.702 1.00 . A A . 102 PHE CB 1 1
10 16707 1 1 102 PHE CD1 C 25.761 7.147 12.353 1.00 . A A . 102 PHE CD1 1 1
10 16708 1 1 102 PHE CD2 C 24.137 8.393 13.577 1.00 . A A . 102 PHE CD2 1 1
10 16709 1 1 102 PHE CE1 C 25.008 5.999 12.516 1.00 . A A . 102 PHE CE1 1 1
10 16710 1 1 102 PHE CE2 C 23.381 7.248 13.743 1.00 . A A . 102 PHE CE2 1 1
10 16711 1 1 102 PHE CG C 25.335 8.355 12.881 1.00 . A A . 102 PHE CG 1 1
10 16712 1 1 102 PHE CZ C 23.816 6.050 13.211 1.00 . A A . 102 PHE CZ 1 1
10 16713 1 1 102 PHE H H 27.705 11.604 12.802 1.00 . A A . 102 PHE H 1 1
10 16714 1 1 102 PHE HA H 26.683 9.886 14.757 1.00 . A A . 102 PHE HA 1 1
10 16715 1 1 102 PHE HB2 H 25.479 10.442 12.685 1.00 . A A . 102 PHE HB2 1 1
10 16716 1 1 102 PHE HB3 H 26.662 9.532 11.752 1.00 . A A . 102 PHE HB3 1 1
10 16717 1 1 102 PHE HD1 H 26.694 7.106 11.808 1.00 . A A . 102 PHE HD1 1 1
10 16718 1 1 102 PHE HD2 H 23.794 9.329 13.992 1.00 . A A . 102 PHE HD2 1 1
10 16719 1 1 102 PHE HE1 H 25.352 5.064 12.098 1.00 . A A . 102 PHE HE1 1 1
10 16720 1 1 102 PHE HE2 H 22.449 7.290 14.287 1.00 . A A . 102 PHE HE2 1 1
10 16721 1 1 102 PHE HZ H 23.227 5.154 13.340 1.00 . A A . 102 PHE HZ 1 1
10 16722 1 1 102 PHE N N 27.914 11.061 13.591 1.00 . A A . 102 PHE N 1 1
10 16723 1 1 102 PHE O O 28.064 7.778 14.739 1.00 . A A . 102 PHE O 1 1
10 16724 1 1 103 ARG C C 31.022 7.572 13.993 1.00 . A A . 103 ARG C 1 1
10 16725 1 1 103 ARG CA C 30.046 7.500 12.822 1.00 . A A . 103 ARG CA 1 1
10 16726 1 1 103 ARG CB C 30.813 7.564 11.500 1.00 . A A . 103 ARG CB 1 1
10 16727 1 1 103 ARG CD C 32.569 8.705 10.111 1.00 . A A . 103 ARG CD 1 1
10 16728 1 1 103 ARG CG C 31.830 8.692 11.440 1.00 . A A . 103 ARG CG 1 1
10 16729 1 1 103 ARG CZ C 34.165 7.301 8.875 1.00 . A A . 103 ARG CZ 1 1
10 16730 1 1 103 ARG H H 29.090 9.288 12.215 1.00 . A A . 103 ARG H 1 1
10 16731 1 1 103 ARG HA H 29.510 6.565 12.873 1.00 . A A . 103 ARG HA 1 1
10 16732 1 1 103 ARG HB2 H 31.336 6.630 11.356 1.00 . A A . 103 ARG HB2 1 1
10 16733 1 1 103 ARG HB3 H 30.108 7.701 10.695 1.00 . A A . 103 ARG HB3 1 1
10 16734 1 1 103 ARG HD2 H 31.845 8.662 9.311 1.00 . A A . 103 ARG HD2 1 1
10 16735 1 1 103 ARG HD3 H 33.133 9.623 10.037 1.00 . A A . 103 ARG HD3 1 1
10 16736 1 1 103 ARG HE H 33.596 6.990 10.761 1.00 . A A . 103 ARG HE 1 1
10 16737 1 1 103 ARG HG2 H 31.317 9.634 11.563 1.00 . A A . 103 ARG HG2 1 1
10 16738 1 1 103 ARG HG3 H 32.545 8.562 12.239 1.00 . A A . 103 ARG HG3 1 1
10 16739 1 1 103 ARG HH11 H 33.423 8.865 7.833 1.00 . A A . 103 ARG HH11 1 1
10 16740 1 1 103 ARG HH12 H 34.549 7.868 6.973 1.00 . A A . 103 ARG HH12 1 1
10 16741 1 1 103 ARG HH21 H 35.080 5.669 9.640 1.00 . A A . 103 ARG HH21 1 1
10 16742 1 1 103 ARG HH22 H 35.490 6.050 8.002 1.00 . A A . 103 ARG HH22 1 1
10 16743 1 1 103 ARG N N 29.070 8.581 12.893 1.00 . A A . 103 ARG N 1 1
10 16744 1 1 103 ARG NE N 33.484 7.574 9.983 1.00 . A A . 103 ARG NE 1 1
10 16745 1 1 103 ARG NH1 N 34.034 8.074 7.806 1.00 . A A . 103 ARG NH1 1 1
10 16746 1 1 103 ARG NH2 N 34.979 6.254 8.836 1.00 . A A . 103 ARG NH2 1 1
10 16747 1 1 103 ARG O O 31.527 6.550 14.456 1.00 . A A . 103 ARG O 1 1
10 16748 1 1 104 ALA C C 31.663 8.340 16.855 1.00 . A A . 104 ALA C 1 1
10 16749 1 1 104 ALA CA C 32.196 8.991 15.584 1.00 . A A . 104 ALA CA 1 1
10 16750 1 1 104 ALA CB C 32.430 10.478 15.808 1.00 . A A . 104 ALA CB 1 1
10 16751 1 1 104 ALA H H 30.848 9.563 14.056 1.00 . A A . 104 ALA H 1 1
10 16752 1 1 104 ALA HA H 33.142 8.537 15.328 1.00 . A A . 104 ALA HA 1 1
10 16753 1 1 104 ALA HB1 H 31.514 11.018 15.620 1.00 . A A . 104 ALA HB1 1 1
10 16754 1 1 104 ALA HB2 H 32.744 10.643 16.828 1.00 . A A . 104 ALA HB2 1 1
10 16755 1 1 104 ALA HB3 H 33.199 10.826 15.134 1.00 . A A . 104 ALA HB3 1 1
10 16756 1 1 104 ALA N N 31.282 8.786 14.467 1.00 . A A . 104 ALA N 1 1
10 16757 1 1 104 ALA O O 32.432 7.931 17.724 1.00 . A A . 104 ALA O 1 1
10 16758 1 1 105 GLY C C 29.385 8.669 19.193 1.00 . A A . 105 GLY C 1 1
10 16759 1 1 105 GLY CA C 29.727 7.646 18.128 1.00 . A A . 105 GLY CA 1 1
10 16760 1 1 105 GLY H H 29.776 8.591 16.234 1.00 . A A . 105 GLY H 1 1
10 16761 1 1 105 GLY HA2 H 28.823 7.139 17.826 1.00 . A A . 105 GLY HA2 1 1
10 16762 1 1 105 GLY HA3 H 30.412 6.923 18.547 1.00 . A A . 105 GLY HA3 1 1
10 16763 1 1 105 GLY N N 30.340 8.248 16.958 1.00 . A A . 105 GLY N 1 1
10 16764 1 1 105 GLY O O 28.711 8.351 20.174 1.00 . A A . 105 GLY O 1 1
10 16765 1 1 106 CYS C C 28.233 11.615 19.695 1.00 . A A . 106 CYS C 1 1
10 16766 1 1 106 CYS CA C 29.591 10.970 19.957 1.00 . A A . 106 CYS CA 1 1
10 16767 1 1 106 CYS CB C 30.693 12.027 19.880 1.00 . A A . 106 CYS CB 1 1
10 16768 1 1 106 CYS H H 30.380 10.090 18.201 1.00 . A A . 106 CYS H 1 1
10 16769 1 1 106 CYS HA H 29.586 10.539 20.946 1.00 . A A . 106 CYS HA 1 1
10 16770 1 1 106 CYS HB2 H 31.631 11.543 19.648 1.00 . A A . 106 CYS HB2 1 1
10 16771 1 1 106 CYS HB3 H 30.455 12.729 19.094 1.00 . A A . 106 CYS HB3 1 1
10 16772 1 1 106 CYS HG H 30.738 14.247 21.132 1.00 . A A . 106 CYS HG 1 1
10 16773 1 1 106 CYS N N 29.850 9.898 19.002 1.00 . A A . 106 CYS N 1 1
10 16774 1 1 106 CYS O O 27.862 11.859 18.548 1.00 . A A . 106 CYS O 1 1
10 16775 1 1 106 CYS SG S 30.925 12.966 21.408 1.00 . A A . 106 CYS SG 1 1
10 16776 1 1 107 GLU C C 25.785 13.192 21.955 1.00 . A A . 107 GLU C 1 1
10 16777 1 1 107 GLU CA C 26.178 12.499 20.653 1.00 . A A . 107 GLU CA 1 1
10 16778 1 1 107 GLU CB C 25.131 11.445 20.288 1.00 . A A . 107 GLU CB 1 1
10 16779 1 1 107 GLU CD C 22.816 11.024 19.369 1.00 . A A . 107 GLU CD 1 1
10 16780 1 1 107 GLU CG C 23.752 12.024 20.019 1.00 . A A . 107 GLU CG 1 1
10 16781 1 1 107 GLU H H 27.846 11.667 21.657 1.00 . A A . 107 GLU H 1 1
10 16782 1 1 107 GLU HA H 26.223 13.236 19.866 1.00 . A A . 107 GLU HA 1 1
10 16783 1 1 107 GLU HB2 H 25.458 10.921 19.402 1.00 . A A . 107 GLU HB2 1 1
10 16784 1 1 107 GLU HB3 H 25.049 10.740 21.102 1.00 . A A . 107 GLU HB3 1 1
10 16785 1 1 107 GLU HG2 H 23.320 12.342 20.956 1.00 . A A . 107 GLU HG2 1 1
10 16786 1 1 107 GLU HG3 H 23.856 12.877 19.364 1.00 . A A . 107 GLU HG3 1 1
10 16787 1 1 107 GLU N N 27.496 11.885 20.768 1.00 . A A . 107 GLU N 1 1
10 16788 1 1 107 GLU O O 26.038 12.678 23.044 1.00 . A A . 107 GLU O 1 1
10 16789 1 1 107 GLU OE1 O 22.368 10.091 20.068 1.00 . A A . 107 GLU OE1 1 1
10 16790 1 1 107 GLU OE2 O 22.530 11.175 18.163 1.00 . A A . 107 GLU OE2 1 1
11 16791 1 1 1 MET C C 1.320 -1.655 -1.839 1.00 . A A . 1 MET C 1 1
11 16792 1 1 1 MET CA C 1.877 -0.947 -0.607 1.00 . A A . 1 MET CA 1 1
11 16793 1 1 1 MET CB C 3.401 -0.857 -0.702 1.00 . A A . 1 MET CB 1 1
11 16794 1 1 1 MET CE C 5.579 2.337 -1.281 1.00 . A A . 1 MET CE 1 1
11 16795 1 1 1 MET CG C 3.888 0.182 -1.699 1.00 . A A . 1 MET CG 1 1
11 16796 1 1 1 MET H1 H 1.848 -2.535 0.792 1.00 . A A . 1 MET H1 1 1
11 16797 1 1 1 MET HA H 1.468 0.051 -0.565 1.00 . A A . 1 MET HA 1 1
11 16798 1 1 1 MET HB2 H 3.796 -0.604 0.271 1.00 . A A . 1 MET HB2 1 1
11 16799 1 1 1 MET HB3 H 3.789 -1.820 -1.000 1.00 . A A . 1 MET HB3 1 1
11 16800 1 1 1 MET HE1 H 6.528 2.768 -1.565 1.00 . A A . 1 MET HE1 1 1
11 16801 1 1 1 MET HE2 H 4.796 2.752 -1.897 1.00 . A A . 1 MET HE2 1 1
11 16802 1 1 1 MET HE3 H 5.378 2.561 -0.244 1.00 . A A . 1 MET HE3 1 1
11 16803 1 1 1 MET HG2 H 3.723 -0.192 -2.698 1.00 . A A . 1 MET HG2 1 1
11 16804 1 1 1 MET HG3 H 3.319 1.089 -1.558 1.00 . A A . 1 MET HG3 1 1
11 16805 1 1 1 MET N N 1.485 -1.643 0.613 1.00 . A A . 1 MET N 1 1
11 16806 1 1 1 MET O O 1.194 -2.879 -1.858 1.00 . A A . 1 MET O 1 1
11 16807 1 1 1 MET SD S 5.640 0.561 -1.507 1.00 . A A . 1 MET SD 1 1
11 16808 1 1 2 ASP C C 1.556 -2.012 -4.967 1.00 . A A . 2 ASP C 1 1
11 16809 1 1 2 ASP CA C 0.445 -1.430 -4.098 1.00 . A A . 2 ASP CA 1 1
11 16810 1 1 2 ASP CB C -0.314 -0.352 -4.874 1.00 . A A . 2 ASP CB 1 1
11 16811 1 1 2 ASP CG C -1.453 -0.924 -5.695 1.00 . A A . 2 ASP CG 1 1
11 16812 1 1 2 ASP H H 1.112 0.092 -2.787 1.00 . A A . 2 ASP H 1 1
11 16813 1 1 2 ASP HA H -0.240 -2.221 -3.835 1.00 . A A . 2 ASP HA 1 1
11 16814 1 1 2 ASP HB2 H -0.722 0.364 -4.176 1.00 . A A . 2 ASP HB2 1 1
11 16815 1 1 2 ASP HB3 H 0.371 0.151 -5.541 1.00 . A A . 2 ASP HB3 1 1
11 16816 1 1 2 ASP N N 0.988 -0.877 -2.863 1.00 . A A . 2 ASP N 1 1
11 16817 1 1 2 ASP O O 2.684 -1.520 -4.962 1.00 . A A . 2 ASP O 1 1
11 16818 1 1 2 ASP OD1 O -2.398 -1.478 -5.095 1.00 . A A . 2 ASP OD1 1 1
11 16819 1 1 2 ASP OD2 O -1.399 -0.817 -6.938 1.00 . A A . 2 ASP OD2 1 1
11 16820 1 1 3 ASN C C 2.719 -2.743 -7.639 1.00 . A A . 3 ASN C 1 1
11 16821 1 1 3 ASN CA C 2.199 -3.715 -6.584 1.00 . A A . 3 ASN CA 1 1
11 16822 1 1 3 ASN CB C 1.570 -4.933 -7.262 1.00 . A A . 3 ASN CB 1 1
11 16823 1 1 3 ASN CG C 0.322 -4.577 -8.048 1.00 . A A . 3 ASN CG 1 1
11 16824 1 1 3 ASN H H 0.313 -3.411 -5.672 1.00 . A A . 3 ASN H 1 1
11 16825 1 1 3 ASN HA H 3.027 -4.042 -5.973 1.00 . A A . 3 ASN HA 1 1
11 16826 1 1 3 ASN HB2 H 2.287 -5.370 -7.942 1.00 . A A . 3 ASN HB2 1 1
11 16827 1 1 3 ASN HB3 H 1.304 -5.660 -6.509 1.00 . A A . 3 ASN HB3 1 1
11 16828 1 1 3 ASN HD21 H 1.299 -4.832 -9.761 1.00 . A A . 3 ASN HD21 1 1
11 16829 1 1 3 ASN HD22 H -0.359 -4.368 -9.903 1.00 . A A . 3 ASN HD22 1 1
11 16830 1 1 3 ASN N N 1.229 -3.064 -5.711 1.00 . A A . 3 ASN N 1 1
11 16831 1 1 3 ASN ND2 N 0.432 -4.594 -9.371 1.00 . A A . 3 ASN ND2 1 1
11 16832 1 1 3 ASN O O 3.921 -2.674 -7.895 1.00 . A A . 3 ASN O 1 1
11 16833 1 1 3 ASN OD1 O -0.727 -4.291 -7.471 1.00 . A A . 3 ASN OD1 1 1
11 16834 1 1 4 ARG C C 3.141 0.013 -8.722 1.00 . A A . 4 ARG C 1 1
11 16835 1 1 4 ARG CA C 2.171 -1.027 -9.275 1.00 . A A . 4 ARG CA 1 1
11 16836 1 1 4 ARG CB C 0.921 -0.335 -9.822 1.00 . A A . 4 ARG CB 1 1
11 16837 1 1 4 ARG CD C 0.399 -1.788 -11.806 1.00 . A A . 4 ARG CD 1 1
11 16838 1 1 4 ARG CG C -0.079 -1.292 -10.450 1.00 . A A . 4 ARG CG 1 1
11 16839 1 1 4 ARG CZ C -1.553 -2.946 -12.749 1.00 . A A . 4 ARG CZ 1 1
11 16840 1 1 4 ARG H H 0.862 -2.095 -8.000 1.00 . A A . 4 ARG H 1 1
11 16841 1 1 4 ARG HA H 2.656 -1.563 -10.078 1.00 . A A . 4 ARG HA 1 1
11 16842 1 1 4 ARG HB2 H 0.429 0.186 -9.014 1.00 . A A . 4 ARG HB2 1 1
11 16843 1 1 4 ARG HB3 H 1.221 0.381 -10.572 1.00 . A A . 4 ARG HB3 1 1
11 16844 1 1 4 ARG HD2 H 0.253 -1.004 -12.533 1.00 . A A . 4 ARG HD2 1 1
11 16845 1 1 4 ARG HD3 H 1.451 -2.024 -11.737 1.00 . A A . 4 ARG HD3 1 1
11 16846 1 1 4 ARG HE H 0.123 -3.844 -12.147 1.00 . A A . 4 ARG HE 1 1
11 16847 1 1 4 ARG HG2 H -0.212 -2.141 -9.795 1.00 . A A . 4 ARG HG2 1 1
11 16848 1 1 4 ARG HG3 H -1.022 -0.781 -10.575 1.00 . A A . 4 ARG HG3 1 1
11 16849 1 1 4 ARG HH11 H -1.741 -0.940 -12.608 1.00 . A A . 4 ARG HH11 1 1
11 16850 1 1 4 ARG HH12 H -3.110 -1.768 -13.271 1.00 . A A . 4 ARG HH12 1 1
11 16851 1 1 4 ARG HH21 H -1.673 -4.946 -13.020 1.00 . A A . 4 ARG HH21 1 1
11 16852 1 1 4 ARG HH22 H -3.071 -4.047 -13.505 1.00 . A A . 4 ARG HH22 1 1
11 16853 1 1 4 ARG N N 1.805 -1.995 -8.247 1.00 . A A . 4 ARG N 1 1
11 16854 1 1 4 ARG NE N -0.327 -2.978 -12.240 1.00 . A A . 4 ARG NE 1 1
11 16855 1 1 4 ARG NH1 N -2.187 -1.790 -12.887 1.00 . A A . 4 ARG NH1 1 1
11 16856 1 1 4 ARG NH2 N -2.148 -4.072 -13.122 1.00 . A A . 4 ARG NH2 1 1
11 16857 1 1 4 ARG O O 4.173 0.299 -9.328 1.00 . A A . 4 ARG O 1 1
11 16858 1 1 5 VAL C C 4.984 0.997 -6.513 1.00 . A A . 5 VAL C 1 1
11 16859 1 1 5 VAL CA C 3.641 1.585 -6.932 1.00 . A A . 5 VAL CA 1 1
11 16860 1 1 5 VAL CB C 2.951 2.192 -5.696 1.00 . A A . 5 VAL CB 1 1
11 16861 1 1 5 VAL CG1 C 3.782 3.332 -5.127 1.00 . A A . 5 VAL CG1 1 1
11 16862 1 1 5 VAL CG2 C 1.550 2.668 -6.049 1.00 . A A . 5 VAL CG2 1 1
11 16863 1 1 5 VAL H H 1.965 0.307 -7.131 1.00 . A A . 5 VAL H 1 1
11 16864 1 1 5 VAL HA H 3.812 2.376 -7.647 1.00 . A A . 5 VAL HA 1 1
11 16865 1 1 5 VAL HB H 2.868 1.424 -4.941 1.00 . A A . 5 VAL HB 1 1
11 16866 1 1 5 VAL HG11 H 4.781 3.288 -5.536 1.00 . A A . 5 VAL HG11 1 1
11 16867 1 1 5 VAL HG12 H 3.326 4.276 -5.387 1.00 . A A . 5 VAL HG12 1 1
11 16868 1 1 5 VAL HG13 H 3.831 3.240 -4.052 1.00 . A A . 5 VAL HG13 1 1
11 16869 1 1 5 VAL HG21 H 1.070 3.062 -5.165 1.00 . A A . 5 VAL HG21 1 1
11 16870 1 1 5 VAL HG22 H 1.611 3.440 -6.801 1.00 . A A . 5 VAL HG22 1 1
11 16871 1 1 5 VAL HG23 H 0.973 1.838 -6.431 1.00 . A A . 5 VAL HG23 1 1
11 16872 1 1 5 VAL N N 2.801 0.576 -7.567 1.00 . A A . 5 VAL N 1 1
11 16873 1 1 5 VAL O O 6.022 1.648 -6.630 1.00 . A A . 5 VAL O 1 1
11 16874 1 1 6 ARG C C 7.081 -1.219 -6.774 1.00 . A A . 6 ARG C 1 1
11 16875 1 1 6 ARG CA C 6.171 -0.915 -5.587 1.00 . A A . 6 ARG CA 1 1
11 16876 1 1 6 ARG CB C 5.823 -2.211 -4.853 1.00 . A A . 6 ARG CB 1 1
11 16877 1 1 6 ARG CD C 6.159 -3.230 -2.580 1.00 . A A . 6 ARG CD 1 1
11 16878 1 1 6 ARG CG C 6.835 -2.598 -3.787 1.00 . A A . 6 ARG CG 1 1
11 16879 1 1 6 ARG CZ C 5.193 -5.400 -1.949 1.00 . A A . 6 ARG CZ 1 1
11 16880 1 1 6 ARG H H 4.097 -0.707 -5.956 1.00 . A A . 6 ARG H 1 1
11 16881 1 1 6 ARG HA H 6.692 -0.256 -4.909 1.00 . A A . 6 ARG HA 1 1
11 16882 1 1 6 ARG HB2 H 4.860 -2.095 -4.378 1.00 . A A . 6 ARG HB2 1 1
11 16883 1 1 6 ARG HB3 H 5.766 -3.014 -5.573 1.00 . A A . 6 ARG HB3 1 1
11 16884 1 1 6 ARG HD2 H 6.786 -3.080 -1.714 1.00 . A A . 6 ARG HD2 1 1
11 16885 1 1 6 ARG HD3 H 5.207 -2.745 -2.423 1.00 . A A . 6 ARG HD3 1 1
11 16886 1 1 6 ARG HE H 6.368 -5.093 -3.531 1.00 . A A . 6 ARG HE 1 1
11 16887 1 1 6 ARG HG2 H 7.533 -3.308 -4.207 1.00 . A A . 6 ARG HG2 1 1
11 16888 1 1 6 ARG HG3 H 7.366 -1.713 -3.470 1.00 . A A . 6 ARG HG3 1 1
11 16889 1 1 6 ARG HH11 H 4.712 -3.867 -0.724 1.00 . A A . 6 ARG HH11 1 1
11 16890 1 1 6 ARG HH12 H 4.037 -5.403 -0.291 1.00 . A A . 6 ARG HH12 1 1
11 16891 1 1 6 ARG HH21 H 5.485 -7.120 -2.970 1.00 . A A . 6 ARG HH21 1 1
11 16892 1 1 6 ARG HH22 H 4.478 -7.252 -1.568 1.00 . A A . 6 ARG HH22 1 1
11 16893 1 1 6 ARG N N 4.956 -0.239 -6.025 1.00 . A A . 6 ARG N 1 1
11 16894 1 1 6 ARG NE N 5.938 -4.662 -2.763 1.00 . A A . 6 ARG NE 1 1
11 16895 1 1 6 ARG NH1 N 4.599 -4.844 -0.902 1.00 . A A . 6 ARG NH1 1 1
11 16896 1 1 6 ARG NH2 N 5.039 -6.697 -2.182 1.00 . A A . 6 ARG NH2 1 1
11 16897 1 1 6 ARG O O 8.305 -1.173 -6.657 1.00 . A A . 6 ARG O 1 1
11 16898 1 1 7 GLU C C 8.064 -0.645 -9.567 1.00 . A A . 7 GLU C 1 1
11 16899 1 1 7 GLU CA C 7.230 -1.843 -9.122 1.00 . A A . 7 GLU CA 1 1
11 16900 1 1 7 GLU CB C 6.285 -2.266 -10.248 1.00 . A A . 7 GLU CB 1 1
11 16901 1 1 7 GLU CD C 6.606 -4.728 -10.715 1.00 . A A . 7 GLU CD 1 1
11 16902 1 1 7 GLU CG C 6.877 -3.310 -11.179 1.00 . A A . 7 GLU CG 1 1
11 16903 1 1 7 GLU H H 5.495 -1.550 -7.946 1.00 . A A . 7 GLU H 1 1
11 16904 1 1 7 GLU HA H 7.894 -2.663 -8.894 1.00 . A A . 7 GLU HA 1 1
11 16905 1 1 7 GLU HB2 H 5.384 -2.672 -9.811 1.00 . A A . 7 GLU HB2 1 1
11 16906 1 1 7 GLU HB3 H 6.029 -1.395 -10.833 1.00 . A A . 7 GLU HB3 1 1
11 16907 1 1 7 GLU HG2 H 6.449 -3.181 -12.162 1.00 . A A . 7 GLU HG2 1 1
11 16908 1 1 7 GLU HG3 H 7.946 -3.162 -11.232 1.00 . A A . 7 GLU HG3 1 1
11 16909 1 1 7 GLU N N 6.474 -1.530 -7.915 1.00 . A A . 7 GLU N 1 1
11 16910 1 1 7 GLU O O 9.193 -0.799 -10.032 1.00 . A A . 7 GLU O 1 1
11 16911 1 1 7 GLU OE1 O 5.548 -5.280 -11.084 1.00 . A A . 7 GLU OE1 1 1
11 16912 1 1 7 GLU OE2 O 7.450 -5.285 -9.984 1.00 . A A . 7 GLU OE2 1 1
11 16913 1 1 8 ALA C C 9.506 1.923 -9.048 1.00 . A A . 8 ALA C 1 1
11 16914 1 1 8 ALA CA C 8.190 1.774 -9.805 1.00 . A A . 8 ALA CA 1 1
11 16915 1 1 8 ALA CB C 7.299 2.982 -9.560 1.00 . A A . 8 ALA CB 1 1
11 16916 1 1 8 ALA H H 6.597 0.608 -9.042 1.00 . A A . 8 ALA H 1 1
11 16917 1 1 8 ALA HA H 8.399 1.720 -10.864 1.00 . A A . 8 ALA HA 1 1
11 16918 1 1 8 ALA HB1 H 6.428 2.678 -8.996 1.00 . A A . 8 ALA HB1 1 1
11 16919 1 1 8 ALA HB2 H 7.847 3.727 -9.002 1.00 . A A . 8 ALA HB2 1 1
11 16920 1 1 8 ALA HB3 H 6.988 3.397 -10.507 1.00 . A A . 8 ALA HB3 1 1
11 16921 1 1 8 ALA N N 7.499 0.549 -9.420 1.00 . A A . 8 ALA N 1 1
11 16922 1 1 8 ALA O O 10.496 2.409 -9.596 1.00 . A A . 8 ALA O 1 1
11 16923 1 1 9 CYS C C 11.850 0.787 -7.562 1.00 . A A . 9 CYS C 1 1
11 16924 1 1 9 CYS CA C 10.704 1.590 -6.956 1.00 . A A . 9 CYS CA 1 1
11 16925 1 1 9 CYS CB C 10.404 1.088 -5.543 1.00 . A A . 9 CYS CB 1 1
11 16926 1 1 9 CYS H H 8.689 1.123 -7.408 1.00 . A A . 9 CYS H 1 1
11 16927 1 1 9 CYS HA H 10.996 2.628 -6.906 1.00 . A A . 9 CYS HA 1 1
11 16928 1 1 9 CYS HB2 H 9.701 1.758 -5.072 1.00 . A A . 9 CYS HB2 1 1
11 16929 1 1 9 CYS HB3 H 9.966 0.102 -5.605 1.00 . A A . 9 CYS HB3 1 1
11 16930 1 1 9 CYS HG H 11.757 -0.128 -3.756 1.00 . A A . 9 CYS HG 1 1
11 16931 1 1 9 CYS N N 9.509 1.502 -7.788 1.00 . A A . 9 CYS N 1 1
11 16932 1 1 9 CYS O O 13.015 1.167 -7.449 1.00 . A A . 9 CYS O 1 1
11 16933 1 1 9 CYS SG S 11.859 0.980 -4.474 1.00 . A A . 9 CYS SG 1 1
11 16934 1 1 10 GLN C C 13.248 -0.444 -9.938 1.00 . A A . 10 GLN C 1 1
11 16935 1 1 10 GLN CA C 12.511 -1.184 -8.827 1.00 . A A . 10 GLN CA 1 1
11 16936 1 1 10 GLN CB C 11.854 -2.447 -9.388 1.00 . A A . 10 GLN CB 1 1
11 16937 1 1 10 GLN CD C 13.993 -3.756 -9.086 1.00 . A A . 10 GLN CD 1 1
11 16938 1 1 10 GLN CG C 12.841 -3.421 -10.012 1.00 . A A . 10 GLN CG 1 1
11 16939 1 1 10 GLN H H 10.565 -0.576 -8.262 1.00 . A A . 10 GLN H 1 1
11 16940 1 1 10 GLN HA H 13.223 -1.468 -8.067 1.00 . A A . 10 GLN HA 1 1
11 16941 1 1 10 GLN HB2 H 11.336 -2.954 -8.589 1.00 . A A . 10 GLN HB2 1 1
11 16942 1 1 10 GLN HB3 H 11.139 -2.159 -10.145 1.00 . A A . 10 GLN HB3 1 1
11 16943 1 1 10 GLN HE21 H 13.152 -5.499 -8.631 1.00 . A A . 10 GLN HE21 1 1
11 16944 1 1 10 GLN HE22 H 14.661 -5.169 -7.857 1.00 . A A . 10 GLN HE22 1 1
11 16945 1 1 10 GLN HG2 H 12.319 -4.334 -10.257 1.00 . A A . 10 GLN HG2 1 1
11 16946 1 1 10 GLN HG3 H 13.239 -2.981 -10.914 1.00 . A A . 10 GLN HG3 1 1
11 16947 1 1 10 GLN N N 11.510 -0.326 -8.205 1.00 . A A . 10 GLN N 1 1
11 16948 1 1 10 GLN NE2 N 13.929 -4.926 -8.460 1.00 . A A . 10 GLN NE2 1 1
11 16949 1 1 10 GLN O O 14.471 -0.538 -10.055 1.00 . A A . 10 GLN O 1 1
11 16950 1 1 10 GLN OE1 O 14.931 -2.973 -8.934 1.00 . A A . 10 GLN OE1 1 1
11 16951 1 1 11 TYR C C 13.912 2.215 -11.336 1.00 . A A . 11 TYR C 1 1
11 16952 1 1 11 TYR CA C 13.080 1.046 -11.854 1.00 . A A . 11 TYR CA 1 1
11 16953 1 1 11 TYR CB C 11.980 1.561 -12.784 1.00 . A A . 11 TYR CB 1 1
11 16954 1 1 11 TYR CD1 C 13.431 2.111 -14.777 1.00 . A A . 11 TYR CD1 1 1
11 16955 1 1 11 TYR CD2 C 12.005 3.817 -13.918 1.00 . A A . 11 TYR CD2 1 1
11 16956 1 1 11 TYR CE1 C 13.892 2.979 -15.748 1.00 . A A . 11 TYR CE1 1 1
11 16957 1 1 11 TYR CE2 C 12.459 4.691 -14.887 1.00 . A A . 11 TYR CE2 1 1
11 16958 1 1 11 TYR CG C 12.482 2.514 -13.846 1.00 . A A . 11 TYR CG 1 1
11 16959 1 1 11 TYR CZ C 13.403 4.267 -15.799 1.00 . A A . 11 TYR CZ 1 1
11 16960 1 1 11 TYR H H 11.530 0.327 -10.607 1.00 . A A . 11 TYR H 1 1
11 16961 1 1 11 TYR HA H 13.724 0.379 -12.409 1.00 . A A . 11 TYR HA 1 1
11 16962 1 1 11 TYR HB2 H 11.518 0.724 -13.283 1.00 . A A . 11 TYR HB2 1 1
11 16963 1 1 11 TYR HB3 H 11.236 2.080 -12.197 1.00 . A A . 11 TYR HB3 1 1
11 16964 1 1 11 TYR HD1 H 13.811 1.101 -14.734 1.00 . A A . 11 TYR HD1 1 1
11 16965 1 1 11 TYR HD2 H 11.266 4.147 -13.202 1.00 . A A . 11 TYR HD2 1 1
11 16966 1 1 11 TYR HE1 H 14.631 2.647 -16.462 1.00 . A A . 11 TYR HE1 1 1
11 16967 1 1 11 TYR HE2 H 12.077 5.701 -14.927 1.00 . A A . 11 TYR HE2 1 1
11 16968 1 1 11 TYR HH H 14.376 5.830 -16.353 1.00 . A A . 11 TYR HH 1 1
11 16969 1 1 11 TYR N N 12.498 0.292 -10.751 1.00 . A A . 11 TYR N 1 1
11 16970 1 1 11 TYR O O 15.046 2.425 -11.769 1.00 . A A . 11 TYR O 1 1
11 16971 1 1 11 TYR OH O 13.859 5.134 -16.766 1.00 . A A . 11 TYR OH 1 1
11 16972 1 1 12 ILE C C 15.310 3.691 -9.116 1.00 . A A . 12 ILE C 1 1
11 16973 1 1 12 ILE CA C 14.030 4.119 -9.826 1.00 . A A . 12 ILE CA 1 1
11 16974 1 1 12 ILE CB C 13.129 4.870 -8.827 1.00 . A A . 12 ILE CB 1 1
11 16975 1 1 12 ILE CD1 C 10.783 5.816 -8.548 1.00 . A A . 12 ILE CD1 1 1
11 16976 1 1 12 ILE CG1 C 11.840 5.326 -9.513 1.00 . A A . 12 ILE CG1 1 1
11 16977 1 1 12 ILE CG2 C 13.871 6.061 -8.237 1.00 . A A . 12 ILE CG2 1 1
11 16978 1 1 12 ILE H H 12.436 2.754 -10.101 1.00 . A A . 12 ILE H 1 1
11 16979 1 1 12 ILE HA H 14.285 4.795 -10.629 1.00 . A A . 12 ILE HA 1 1
11 16980 1 1 12 ILE HB H 12.882 4.196 -8.022 1.00 . A A . 12 ILE HB 1 1
11 16981 1 1 12 ILE HD11 H 9.839 5.342 -8.777 1.00 . A A . 12 ILE HD11 1 1
11 16982 1 1 12 ILE HD12 H 11.074 5.567 -7.538 1.00 . A A . 12 ILE HD12 1 1
11 16983 1 1 12 ILE HD13 H 10.679 6.886 -8.640 1.00 . A A . 12 ILE HD13 1 1
11 16984 1 1 12 ILE HG12 H 12.066 6.132 -10.193 1.00 . A A . 12 ILE HG12 1 1
11 16985 1 1 12 ILE HG13 H 11.424 4.497 -10.068 1.00 . A A . 12 ILE HG13 1 1
11 16986 1 1 12 ILE HG21 H 14.028 5.899 -7.181 1.00 . A A . 12 ILE HG21 1 1
11 16987 1 1 12 ILE HG22 H 14.825 6.170 -8.730 1.00 . A A . 12 ILE HG22 1 1
11 16988 1 1 12 ILE HG23 H 13.286 6.957 -8.382 1.00 . A A . 12 ILE HG23 1 1
11 16989 1 1 12 ILE N N 13.341 2.972 -10.405 1.00 . A A . 12 ILE N 1 1
11 16990 1 1 12 ILE O O 16.324 4.386 -9.170 1.00 . A A . 12 ILE O 1 1
11 16991 1 1 13 SER C C 17.580 1.776 -8.679 1.00 . A A . 13 SER C 1 1
11 16992 1 1 13 SER CA C 16.410 2.019 -7.731 1.00 . A A . 13 SER CA 1 1
11 16993 1 1 13 SER CB C 16.044 0.719 -7.011 1.00 . A A . 13 SER CB 1 1
11 16994 1 1 13 SER H H 14.418 2.031 -8.447 1.00 . A A . 13 SER H 1 1
11 16995 1 1 13 SER HA H 16.703 2.756 -6.998 1.00 . A A . 13 SER HA 1 1
11 16996 1 1 13 SER HB2 H 16.802 0.491 -6.278 1.00 . A A . 13 SER HB2 1 1
11 16997 1 1 13 SER HB3 H 15.090 0.840 -6.518 1.00 . A A . 13 SER HB3 1 1
11 16998 1 1 13 SER HG H 15.130 -0.834 -7.779 1.00 . A A . 13 SER HG 1 1
11 16999 1 1 13 SER N N 15.255 2.540 -8.453 1.00 . A A . 13 SER N 1 1
11 17000 1 1 13 SER O O 18.728 2.083 -8.358 1.00 . A A . 13 SER O 1 1
11 17001 1 1 13 SER OG O 15.952 -0.361 -7.924 1.00 . A A . 13 SER OG 1 1
11 17002 1 1 14 ASP C C 18.893 2.232 -11.404 1.00 . A A . 14 ASP C 1 1
11 17003 1 1 14 ASP CA C 18.305 0.939 -10.847 1.00 . A A . 14 ASP CA 1 1
11 17004 1 1 14 ASP CB C 17.722 0.098 -11.983 1.00 . A A . 14 ASP CB 1 1
11 17005 1 1 14 ASP CG C 17.836 -1.391 -11.718 1.00 . A A . 14 ASP CG 1 1
11 17006 1 1 14 ASP H H 16.346 1.001 -10.047 1.00 . A A . 14 ASP H 1 1
11 17007 1 1 14 ASP HA H 19.092 0.380 -10.363 1.00 . A A . 14 ASP HA 1 1
11 17008 1 1 14 ASP HB2 H 16.678 0.344 -12.106 1.00 . A A . 14 ASP HB2 1 1
11 17009 1 1 14 ASP HB3 H 18.251 0.324 -12.897 1.00 . A A . 14 ASP HB3 1 1
11 17010 1 1 14 ASP N N 17.280 1.223 -9.849 1.00 . A A . 14 ASP N 1 1
11 17011 1 1 14 ASP O O 20.086 2.305 -11.703 1.00 . A A . 14 ASP O 1 1
11 17012 1 1 14 ASP OD1 O 18.188 -1.766 -10.580 1.00 . A A . 14 ASP OD1 1 1
11 17013 1 1 14 ASP OD2 O 17.571 -2.180 -12.649 1.00 . A A . 14 ASP OD2 1 1
11 17014 1 1 15 HIS C C 18.855 5.488 -10.928 1.00 . A A . 15 HIS C 1 1
11 17015 1 1 15 HIS CA C 18.485 4.539 -12.064 1.00 . A A . 15 HIS CA 1 1
11 17016 1 1 15 HIS CB C 17.387 5.162 -12.927 1.00 . A A . 15 HIS CB 1 1
11 17017 1 1 15 HIS CD2 C 17.000 3.399 -14.790 1.00 . A A . 15 HIS CD2 1 1
11 17018 1 1 15 HIS CE1 C 17.553 4.631 -16.517 1.00 . A A . 15 HIS CE1 1 1
11 17019 1 1 15 HIS CG C 17.345 4.622 -14.324 1.00 . A A . 15 HIS CG 1 1
11 17020 1 1 15 HIS H H 17.111 3.129 -11.286 1.00 . A A . 15 HIS H 1 1
11 17021 1 1 15 HIS HA H 19.359 4.371 -12.675 1.00 . A A . 15 HIS HA 1 1
11 17022 1 1 15 HIS HB2 H 16.428 4.971 -12.469 1.00 . A A . 15 HIS HB2 1 1
11 17023 1 1 15 HIS HB3 H 17.547 6.229 -12.987 1.00 . A A . 15 HIS HB3 1 1
11 17024 1 1 15 HIS HD1 H 17.983 6.304 -15.420 1.00 . A A . 15 HIS HD1 1 1
11 17025 1 1 15 HIS HD2 H 16.675 2.554 -14.198 1.00 . A A . 15 HIS HD2 1 1
11 17026 1 1 15 HIS HE1 H 17.749 4.953 -17.529 1.00 . A A . 15 HIS HE1 1 1
11 17027 1 1 15 HIS N N 18.049 3.249 -11.542 1.00 . A A . 15 HIS N 1 1
11 17028 1 1 15 HIS ND1 N 17.687 5.370 -15.430 1.00 . A A . 15 HIS ND1 1 1
11 17029 1 1 15 HIS NE2 N 17.137 3.431 -16.156 1.00 . A A . 15 HIS NE2 1 1
11 17030 1 1 15 HIS O O 18.930 6.703 -11.119 1.00 . A A . 15 HIS O 1 1
11 17031 1 1 16 LEU C C 20.738 6.497 -8.826 1.00 . A A . 16 LEU C 1 1
11 17032 1 1 16 LEU CA C 19.447 5.723 -8.579 1.00 . A A . 16 LEU CA 1 1
11 17033 1 1 16 LEU CB C 19.605 4.823 -7.352 1.00 . A A . 16 LEU CB 1 1
11 17034 1 1 16 LEU CD1 C 18.407 6.370 -5.785 1.00 . A A . 16 LEU CD1 1 1
11 17035 1 1 16 LEU CD2 C 19.831 4.527 -4.873 1.00 . A A . 16 LEU CD2 1 1
11 17036 1 1 16 LEU CG C 19.660 5.535 -6.000 1.00 . A A . 16 LEU CG 1 1
11 17037 1 1 16 LEU H H 19.011 3.955 -9.656 1.00 . A A . 16 LEU H 1 1
11 17038 1 1 16 LEU HA H 18.649 6.428 -8.398 1.00 . A A . 16 LEU HA 1 1
11 17039 1 1 16 LEU HB2 H 18.769 4.141 -7.333 1.00 . A A . 16 LEU HB2 1 1
11 17040 1 1 16 LEU HB3 H 20.522 4.263 -7.470 1.00 . A A . 16 LEU HB3 1 1
11 17041 1 1 16 LEU HD11 H 17.617 6.003 -6.422 1.00 . A A . 16 LEU HD11 1 1
11 17042 1 1 16 LEU HD12 H 18.616 7.401 -6.027 1.00 . A A . 16 LEU HD12 1 1
11 17043 1 1 16 LEU HD13 H 18.100 6.298 -4.752 1.00 . A A . 16 LEU HD13 1 1
11 17044 1 1 16 LEU HD21 H 19.185 3.679 -5.047 1.00 . A A . 16 LEU HD21 1 1
11 17045 1 1 16 LEU HD22 H 19.572 4.991 -3.933 1.00 . A A . 16 LEU HD22 1 1
11 17046 1 1 16 LEU HD23 H 20.859 4.196 -4.839 1.00 . A A . 16 LEU HD23 1 1
11 17047 1 1 16 LEU HG H 20.511 6.202 -5.985 1.00 . A A . 16 LEU HG 1 1
11 17048 1 1 16 LEU N N 19.086 4.927 -9.746 1.00 . A A . 16 LEU N 1 1
11 17049 1 1 16 LEU O O 20.950 7.568 -8.257 1.00 . A A . 16 LEU O 1 1
11 17050 1 1 17 ALA C C 22.740 7.448 -11.259 1.00 . A A . 17 ALA C 1 1
11 17051 1 1 17 ALA CA C 22.865 6.589 -10.005 1.00 . A A . 17 ALA CA 1 1
11 17052 1 1 17 ALA CB C 23.954 5.542 -10.186 1.00 . A A . 17 ALA CB 1 1
11 17053 1 1 17 ALA H H 21.371 5.093 -10.100 1.00 . A A . 17 ALA H 1 1
11 17054 1 1 17 ALA HA H 23.142 7.222 -9.174 1.00 . A A . 17 ALA HA 1 1
11 17055 1 1 17 ALA HB1 H 24.594 5.829 -11.008 1.00 . A A . 17 ALA HB1 1 1
11 17056 1 1 17 ALA HB2 H 24.539 5.471 -9.281 1.00 . A A . 17 ALA HB2 1 1
11 17057 1 1 17 ALA HB3 H 23.501 4.585 -10.399 1.00 . A A . 17 ALA HB3 1 1
11 17058 1 1 17 ALA N N 21.597 5.949 -9.679 1.00 . A A . 17 ALA N 1 1
11 17059 1 1 17 ALA O O 23.545 8.350 -11.488 1.00 . A A . 17 ALA O 1 1
11 17060 1 1 18 ASP C C 21.215 9.376 -13.000 1.00 . A A . 18 ASP C 1 1
11 17061 1 1 18 ASP CA C 21.496 7.907 -13.300 1.00 . A A . 18 ASP CA 1 1
11 17062 1 1 18 ASP CB C 20.327 7.300 -14.078 1.00 . A A . 18 ASP CB 1 1
11 17063 1 1 18 ASP CG C 20.484 7.462 -15.577 1.00 . A A . 18 ASP CG 1 1
11 17064 1 1 18 ASP H H 21.118 6.429 -11.832 1.00 . A A . 18 ASP H 1 1
11 17065 1 1 18 ASP HA H 22.390 7.840 -13.901 1.00 . A A . 18 ASP HA 1 1
11 17066 1 1 18 ASP HB2 H 20.263 6.245 -13.853 1.00 . A A . 18 ASP HB2 1 1
11 17067 1 1 18 ASP HB3 H 19.411 7.785 -13.775 1.00 . A A . 18 ASP HB3 1 1
11 17068 1 1 18 ASP N N 21.726 7.160 -12.068 1.00 . A A . 18 ASP N 1 1
11 17069 1 1 18 ASP O O 20.578 9.705 -11.999 1.00 . A A . 18 ASP O 1 1
11 17070 1 1 18 ASP OD1 O 20.161 8.552 -16.093 1.00 . A A . 18 ASP OD1 1 1
11 17071 1 1 18 ASP OD2 O 20.929 6.497 -16.235 1.00 . A A . 18 ASP OD2 1 1
11 17072 1 1 19 SER C C 20.184 12.139 -14.325 1.00 . A A . 19 SER C 1 1
11 17073 1 1 19 SER CA C 21.501 11.690 -13.699 1.00 . A A . 19 SER CA 1 1
11 17074 1 1 19 SER CB C 22.665 12.463 -14.322 1.00 . A A . 19 SER CB 1 1
11 17075 1 1 19 SER H H 22.196 9.931 -14.651 1.00 . A A . 19 SER H 1 1
11 17076 1 1 19 SER HA H 21.471 11.894 -12.640 1.00 . A A . 19 SER HA 1 1
11 17077 1 1 19 SER HB2 H 22.624 12.366 -15.397 1.00 . A A . 19 SER HB2 1 1
11 17078 1 1 19 SER HB3 H 22.586 13.506 -14.052 1.00 . A A . 19 SER HB3 1 1
11 17079 1 1 19 SER HG H 24.364 12.647 -13.364 1.00 . A A . 19 SER HG 1 1
11 17080 1 1 19 SER N N 21.696 10.255 -13.873 1.00 . A A . 19 SER N 1 1
11 17081 1 1 19 SER O O 19.374 12.805 -13.682 1.00 . A A . 19 SER O 1 1
11 17082 1 1 19 SER OG O 23.911 11.965 -13.866 1.00 . A A . 19 SER OG 1 1
11 17083 1 1 20 ASN C C 17.616 11.192 -15.939 1.00 . A A . 20 ASN C 1 1
11 17084 1 1 20 ASN CA C 18.761 12.134 -16.300 1.00 . A A . 20 ASN CA 1 1
11 17085 1 1 20 ASN CB C 19.003 12.106 -17.810 1.00 . A A . 20 ASN CB 1 1
11 17086 1 1 20 ASN CG C 19.818 13.292 -18.288 1.00 . A A . 20 ASN CG 1 1
11 17087 1 1 20 ASN H H 20.662 11.239 -16.046 1.00 . A A . 20 ASN H 1 1
11 17088 1 1 20 ASN HA H 18.492 13.138 -16.006 1.00 . A A . 20 ASN HA 1 1
11 17089 1 1 20 ASN HB2 H 19.536 11.201 -18.066 1.00 . A A . 20 ASN HB2 1 1
11 17090 1 1 20 ASN HB3 H 18.053 12.115 -18.322 1.00 . A A . 20 ASN HB3 1 1
11 17091 1 1 20 ASN HD21 H 20.564 12.211 -19.781 1.00 . A A . 20 ASN HD21 1 1
11 17092 1 1 20 ASN HD22 H 21.111 13.847 -19.692 1.00 . A A . 20 ASN HD22 1 1
11 17093 1 1 20 ASN N N 19.979 11.769 -15.585 1.00 . A A . 20 ASN N 1 1
11 17094 1 1 20 ASN ND2 N 20.574 13.097 -19.362 1.00 . A A . 20 ASN ND2 1 1
11 17095 1 1 20 ASN O O 17.513 10.089 -16.476 1.00 . A A . 20 ASN O 1 1
11 17096 1 1 20 ASN OD1 O 19.768 14.372 -17.697 1.00 . A A . 20 ASN OD1 1 1
11 17097 1 1 21 PHE C C 14.329 11.322 -15.247 1.00 . A A . 21 PHE C 1 1
11 17098 1 1 21 PHE CA C 15.619 10.833 -14.595 1.00 . A A . 21 PHE CA 1 1
11 17099 1 1 21 PHE CB C 15.484 10.881 -13.071 1.00 . A A . 21 PHE CB 1 1
11 17100 1 1 21 PHE CD1 C 13.802 9.019 -13.041 1.00 . A A . 21 PHE CD1 1 1
11 17101 1 1 21 PHE CD2 C 13.450 10.888 -11.603 1.00 . A A . 21 PHE CD2 1 1
11 17102 1 1 21 PHE CE1 C 12.640 8.436 -12.573 1.00 . A A . 21 PHE CE1 1 1
11 17103 1 1 21 PHE CE2 C 12.287 10.310 -11.131 1.00 . A A . 21 PHE CE2 1 1
11 17104 1 1 21 PHE CG C 14.220 10.250 -12.561 1.00 . A A . 21 PHE CG 1 1
11 17105 1 1 21 PHE CZ C 11.881 9.082 -11.618 1.00 . A A . 21 PHE CZ 1 1
11 17106 1 1 21 PHE H H 16.892 12.525 -14.636 1.00 . A A . 21 PHE H 1 1
11 17107 1 1 21 PHE HA H 15.799 9.814 -14.900 1.00 . A A . 21 PHE HA 1 1
11 17108 1 1 21 PHE HB2 H 16.318 10.359 -12.626 1.00 . A A . 21 PHE HB2 1 1
11 17109 1 1 21 PHE HB3 H 15.496 11.911 -12.749 1.00 . A A . 21 PHE HB3 1 1
11 17110 1 1 21 PHE HD1 H 14.396 8.513 -13.789 1.00 . A A . 21 PHE HD1 1 1
11 17111 1 1 21 PHE HD2 H 13.765 11.849 -11.222 1.00 . A A . 21 PHE HD2 1 1
11 17112 1 1 21 PHE HE1 H 12.325 7.476 -12.956 1.00 . A A . 21 PHE HE1 1 1
11 17113 1 1 21 PHE HE2 H 11.695 10.817 -10.384 1.00 . A A . 21 PHE HE2 1 1
11 17114 1 1 21 PHE HZ H 10.973 8.628 -11.251 1.00 . A A . 21 PHE HZ 1 1
11 17115 1 1 21 PHE N N 16.757 11.636 -15.028 1.00 . A A . 21 PHE N 1 1
11 17116 1 1 21 PHE O O 14.022 12.514 -15.222 1.00 . A A . 21 PHE O 1 1
11 17117 1 1 22 ASP C C 11.144 10.062 -15.782 1.00 . A A . 22 ASP C 1 1
11 17118 1 1 22 ASP CA C 12.322 10.728 -16.487 1.00 . A A . 22 ASP CA 1 1
11 17119 1 1 22 ASP CB C 12.360 10.301 -17.955 1.00 . A A . 22 ASP CB 1 1
11 17120 1 1 22 ASP CG C 11.666 11.294 -18.866 1.00 . A A . 22 ASP CG 1 1
11 17121 1 1 22 ASP H H 13.878 9.460 -15.815 1.00 . A A . 22 ASP H 1 1
11 17122 1 1 22 ASP HA H 12.196 11.799 -16.437 1.00 . A A . 22 ASP HA 1 1
11 17123 1 1 22 ASP HB2 H 13.390 10.210 -18.270 1.00 . A A . 22 ASP HB2 1 1
11 17124 1 1 22 ASP HB3 H 11.872 9.343 -18.058 1.00 . A A . 22 ASP HB3 1 1
11 17125 1 1 22 ASP N N 13.579 10.393 -15.829 1.00 . A A . 22 ASP N 1 1
11 17126 1 1 22 ASP O O 11.085 8.837 -15.675 1.00 . A A . 22 ASP O 1 1
11 17127 1 1 22 ASP OD1 O 10.442 11.488 -18.710 1.00 . A A . 22 ASP OD1 1 1
11 17128 1 1 22 ASP OD2 O 12.347 11.879 -19.734 1.00 . A A . 22 ASP OD2 1 1
11 17129 1 1 23 ILE C C 8.187 9.498 -15.527 1.00 . A A . 23 ILE C 1 1
11 17130 1 1 23 ILE CA C 9.037 10.366 -14.606 1.00 . A A . 23 ILE CA 1 1
11 17131 1 1 23 ILE CB C 8.168 11.511 -14.052 1.00 . A A . 23 ILE CB 1 1
11 17132 1 1 23 ILE CD1 C 6.222 12.029 -12.496 1.00 . A A . 23 ILE CD1 1 1
11 17133 1 1 23 ILE CG1 C 7.110 10.961 -13.093 1.00 . A A . 23 ILE CG1 1 1
11 17134 1 1 23 ILE CG2 C 7.511 12.276 -15.192 1.00 . A A . 23 ILE CG2 1 1
11 17135 1 1 23 ILE H H 10.315 11.844 -15.417 1.00 . A A . 23 ILE H 1 1
11 17136 1 1 23 ILE HA H 9.376 9.765 -13.775 1.00 . A A . 23 ILE HA 1 1
11 17137 1 1 23 ILE HB H 8.810 12.194 -13.516 1.00 . A A . 23 ILE HB 1 1
11 17138 1 1 23 ILE HD11 H 6.672 13.000 -12.652 1.00 . A A . 23 ILE HD11 1 1
11 17139 1 1 23 ILE HD12 H 5.254 12.002 -12.974 1.00 . A A . 23 ILE HD12 1 1
11 17140 1 1 23 ILE HD13 H 6.107 11.852 -11.437 1.00 . A A . 23 ILE HD13 1 1
11 17141 1 1 23 ILE HG12 H 6.480 10.265 -13.623 1.00 . A A . 23 ILE HG12 1 1
11 17142 1 1 23 ILE HG13 H 7.605 10.447 -12.281 1.00 . A A . 23 ILE HG13 1 1
11 17143 1 1 23 ILE HG21 H 8.259 12.545 -15.923 1.00 . A A . 23 ILE HG21 1 1
11 17144 1 1 23 ILE HG22 H 6.761 11.653 -15.657 1.00 . A A . 23 ILE HG22 1 1
11 17145 1 1 23 ILE HG23 H 7.047 13.171 -14.805 1.00 . A A . 23 ILE HG23 1 1
11 17146 1 1 23 ILE N N 10.211 10.877 -15.301 1.00 . A A . 23 ILE N 1 1
11 17147 1 1 23 ILE O O 7.494 8.588 -15.074 1.00 . A A . 23 ILE O 1 1
11 17148 1 1 24 ALA C C 7.858 7.551 -17.775 1.00 . A A . 24 ALA C 1 1
11 17149 1 1 24 ALA CA C 7.485 9.029 -17.810 1.00 . A A . 24 ALA CA 1 1
11 17150 1 1 24 ALA CB C 7.712 9.599 -19.202 1.00 . A A . 24 ALA CB 1 1
11 17151 1 1 24 ALA H H 8.817 10.523 -17.123 1.00 . A A . 24 ALA H 1 1
11 17152 1 1 24 ALA HA H 6.436 9.131 -17.572 1.00 . A A . 24 ALA HA 1 1
11 17153 1 1 24 ALA HB1 H 6.902 10.270 -19.451 1.00 . A A . 24 ALA HB1 1 1
11 17154 1 1 24 ALA HB2 H 8.646 10.139 -19.222 1.00 . A A . 24 ALA HB2 1 1
11 17155 1 1 24 ALA HB3 H 7.745 8.793 -19.920 1.00 . A A . 24 ALA HB3 1 1
11 17156 1 1 24 ALA N N 8.247 9.785 -16.823 1.00 . A A . 24 ALA N 1 1
11 17157 1 1 24 ALA O O 6.993 6.680 -17.868 1.00 . A A . 24 ALA O 1 1
11 17158 1 1 25 SER C C 9.080 5.163 -16.384 1.00 . A A . 25 SER C 1 1
11 17159 1 1 25 SER CA C 9.639 5.901 -17.597 1.00 . A A . 25 SER CA 1 1
11 17160 1 1 25 SER CB C 11.169 5.881 -17.559 1.00 . A A . 25 SER CB 1 1
11 17161 1 1 25 SER H H 9.793 8.012 -17.570 1.00 . A A . 25 SER H 1 1
11 17162 1 1 25 SER HA H 9.303 5.402 -18.494 1.00 . A A . 25 SER HA 1 1
11 17163 1 1 25 SER HB2 H 11.512 6.445 -16.705 1.00 . A A . 25 SER HB2 1 1
11 17164 1 1 25 SER HB3 H 11.511 4.859 -17.478 1.00 . A A . 25 SER HB3 1 1
11 17165 1 1 25 SER HG H 11.823 5.773 -19.402 1.00 . A A . 25 SER HG 1 1
11 17166 1 1 25 SER N N 9.152 7.274 -17.640 1.00 . A A . 25 SER N 1 1
11 17167 1 1 25 SER O O 8.876 3.949 -16.421 1.00 . A A . 25 SER O 1 1
11 17168 1 1 25 SER OG O 11.715 6.454 -18.734 1.00 . A A . 25 SER OG 1 1
11 17169 1 1 26 VAL C C 6.875 4.814 -14.296 1.00 . A A . 26 VAL C 1 1
11 17170 1 1 26 VAL CA C 8.296 5.324 -14.085 1.00 . A A . 26 VAL CA 1 1
11 17171 1 1 26 VAL CB C 8.298 6.344 -12.932 1.00 . A A . 26 VAL CB 1 1
11 17172 1 1 26 VAL CG1 C 7.781 5.704 -11.652 1.00 . A A . 26 VAL CG1 1 1
11 17173 1 1 26 VAL CG2 C 9.694 6.914 -12.727 1.00 . A A . 26 VAL CG2 1 1
11 17174 1 1 26 VAL H H 9.016 6.868 -15.342 1.00 . A A . 26 VAL H 1 1
11 17175 1 1 26 VAL HA H 8.928 4.494 -13.805 1.00 . A A . 26 VAL HA 1 1
11 17176 1 1 26 VAL HB H 7.636 7.156 -13.195 1.00 . A A . 26 VAL HB 1 1
11 17177 1 1 26 VAL HG11 H 8.476 4.945 -11.324 1.00 . A A . 26 VAL HG11 1 1
11 17178 1 1 26 VAL HG12 H 7.682 6.460 -10.886 1.00 . A A . 26 VAL HG12 1 1
11 17179 1 1 26 VAL HG13 H 6.818 5.252 -11.839 1.00 . A A . 26 VAL HG13 1 1
11 17180 1 1 26 VAL HG21 H 9.749 7.899 -13.165 1.00 . A A . 26 VAL HG21 1 1
11 17181 1 1 26 VAL HG22 H 9.904 6.977 -11.670 1.00 . A A . 26 VAL HG22 1 1
11 17182 1 1 26 VAL HG23 H 10.419 6.269 -13.200 1.00 . A A . 26 VAL HG23 1 1
11 17183 1 1 26 VAL N N 8.833 5.906 -15.310 1.00 . A A . 26 VAL N 1 1
11 17184 1 1 26 VAL O O 6.550 3.684 -13.934 1.00 . A A . 26 VAL O 1 1
11 17185 1 1 27 ALA C C 4.558 4.185 -16.195 1.00 . A A . 27 ALA C 1 1
11 17186 1 1 27 ALA CA C 4.646 5.290 -15.147 1.00 . A A . 27 ALA CA 1 1
11 17187 1 1 27 ALA CB C 3.853 6.509 -15.596 1.00 . A A . 27 ALA CB 1 1
11 17188 1 1 27 ALA H H 6.350 6.543 -15.151 1.00 . A A . 27 ALA H 1 1
11 17189 1 1 27 ALA HA H 4.215 4.931 -14.224 1.00 . A A . 27 ALA HA 1 1
11 17190 1 1 27 ALA HB1 H 4.487 7.383 -15.556 1.00 . A A . 27 ALA HB1 1 1
11 17191 1 1 27 ALA HB2 H 3.507 6.360 -16.608 1.00 . A A . 27 ALA HB2 1 1
11 17192 1 1 27 ALA HB3 H 3.006 6.648 -14.941 1.00 . A A . 27 ALA HB3 1 1
11 17193 1 1 27 ALA N N 6.032 5.656 -14.885 1.00 . A A . 27 ALA N 1 1
11 17194 1 1 27 ALA O O 3.765 3.253 -16.062 1.00 . A A . 27 ALA O 1 1
11 17195 1 1 28 GLN C C 5.804 1.937 -17.777 1.00 . A A . 28 GLN C 1 1
11 17196 1 1 28 GLN CA C 5.391 3.307 -18.306 1.00 . A A . 28 GLN CA 1 1
11 17197 1 1 28 GLN CB C 6.341 3.744 -19.422 1.00 . A A . 28 GLN CB 1 1
11 17198 1 1 28 GLN CD C 5.263 2.218 -21.122 1.00 . A A . 28 GLN CD 1 1
11 17199 1 1 28 GLN CG C 6.559 2.682 -20.487 1.00 . A A . 28 GLN CG 1 1
11 17200 1 1 28 GLN H H 5.987 5.061 -17.284 1.00 . A A . 28 GLN H 1 1
11 17201 1 1 28 GLN HA H 4.390 3.237 -18.705 1.00 . A A . 28 GLN HA 1 1
11 17202 1 1 28 GLN HB2 H 5.937 4.624 -19.899 1.00 . A A . 28 GLN HB2 1 1
11 17203 1 1 28 GLN HB3 H 7.300 3.988 -18.987 1.00 . A A . 28 GLN HB3 1 1
11 17204 1 1 28 GLN HE21 H 5.974 0.368 -21.281 1.00 . A A . 28 GLN HE21 1 1
11 17205 1 1 28 GLN HE22 H 4.368 0.608 -21.871 1.00 . A A . 28 GLN HE22 1 1
11 17206 1 1 28 GLN HG2 H 7.194 3.089 -21.260 1.00 . A A . 28 GLN HG2 1 1
11 17207 1 1 28 GLN HG3 H 7.046 1.831 -20.034 1.00 . A A . 28 GLN HG3 1 1
11 17208 1 1 28 GLN N N 5.378 4.296 -17.235 1.00 . A A . 28 GLN N 1 1
11 17209 1 1 28 GLN NE2 N 5.194 0.935 -21.459 1.00 . A A . 28 GLN NE2 1 1
11 17210 1 1 28 GLN O O 5.286 0.909 -18.213 1.00 . A A . 28 GLN O 1 1
11 17211 1 1 28 GLN OE1 O 4.333 3.003 -21.307 1.00 . A A . 28 GLN OE1 1 1
11 17212 1 1 29 HIS C C 6.079 -0.097 -15.615 1.00 . A A . 29 HIS C 1 1
11 17213 1 1 29 HIS CA C 7.226 0.687 -16.246 1.00 . A A . 29 HIS CA 1 1
11 17214 1 1 29 HIS CB C 8.298 0.979 -15.195 1.00 . A A . 29 HIS CB 1 1
11 17215 1 1 29 HIS CD2 C 8.961 -0.314 -13.047 1.00 . A A . 29 HIS CD2 1 1
11 17216 1 1 29 HIS CE1 C 9.081 -2.326 -13.908 1.00 . A A . 29 HIS CE1 1 1
11 17217 1 1 29 HIS CG C 8.660 -0.212 -14.363 1.00 . A A . 29 HIS CG 1 1
11 17218 1 1 29 HIS H H 7.117 2.783 -16.529 1.00 . A A . 29 HIS H 1 1
11 17219 1 1 29 HIS HA H 7.660 0.093 -17.035 1.00 . A A . 29 HIS HA 1 1
11 17220 1 1 29 HIS HB2 H 9.194 1.321 -15.691 1.00 . A A . 29 HIS HB2 1 1
11 17221 1 1 29 HIS HB3 H 7.941 1.753 -14.532 1.00 . A A . 29 HIS HB3 1 1
11 17222 1 1 29 HIS HD1 H 8.581 -1.746 -15.805 1.00 . A A . 29 HIS HD1 1 1
11 17223 1 1 29 HIS HD2 H 8.993 0.496 -12.331 1.00 . A A . 29 HIS HD2 1 1
11 17224 1 1 29 HIS HE1 H 9.221 -3.392 -14.014 1.00 . A A . 29 HIS HE1 1 1
11 17225 1 1 29 HIS N N 6.742 1.931 -16.835 1.00 . A A . 29 HIS N 1 1
11 17226 1 1 29 HIS ND1 N 8.745 -1.490 -14.874 1.00 . A A . 29 HIS ND1 1 1
11 17227 1 1 29 HIS NE2 N 9.219 -1.637 -12.789 1.00 . A A . 29 HIS NE2 1 1
11 17228 1 1 29 HIS O O 6.067 -1.328 -15.641 1.00 . A A . 29 HIS O 1 1
11 17229 1 1 30 VAL C C 2.775 -0.064 -15.364 1.00 . A A . 30 VAL C 1 1
11 17230 1 1 30 VAL CA C 3.965 -0.004 -14.412 1.00 . A A . 30 VAL CA 1 1
11 17231 1 1 30 VAL CB C 3.549 0.750 -13.135 1.00 . A A . 30 VAL CB 1 1
11 17232 1 1 30 VAL CG1 C 4.694 0.776 -12.134 1.00 . A A . 30 VAL CG1 1 1
11 17233 1 1 30 VAL CG2 C 3.094 2.161 -13.474 1.00 . A A . 30 VAL CG2 1 1
11 17234 1 1 30 VAL H H 5.182 1.602 -15.060 1.00 . A A . 30 VAL H 1 1
11 17235 1 1 30 VAL HA H 4.244 -1.011 -14.136 1.00 . A A . 30 VAL HA 1 1
11 17236 1 1 30 VAL HB H 2.719 0.225 -12.685 1.00 . A A . 30 VAL HB 1 1
11 17237 1 1 30 VAL HG11 H 5.634 0.825 -12.663 1.00 . A A . 30 VAL HG11 1 1
11 17238 1 1 30 VAL HG12 H 4.594 1.641 -11.495 1.00 . A A . 30 VAL HG12 1 1
11 17239 1 1 30 VAL HG13 H 4.667 -0.121 -11.533 1.00 . A A . 30 VAL HG13 1 1
11 17240 1 1 30 VAL HG21 H 2.337 2.121 -14.243 1.00 . A A . 30 VAL HG21 1 1
11 17241 1 1 30 VAL HG22 H 2.687 2.629 -12.591 1.00 . A A . 30 VAL HG22 1 1
11 17242 1 1 30 VAL HG23 H 3.938 2.736 -13.830 1.00 . A A . 30 VAL HG23 1 1
11 17243 1 1 30 VAL N N 5.116 0.624 -15.049 1.00 . A A . 30 VAL N 1 1
11 17244 1 1 30 VAL O O 1.638 -0.273 -14.940 1.00 . A A . 30 VAL O 1 1
11 17245 1 1 31 CYS C C 0.846 1.015 -17.286 1.00 . A A . 31 CYS C 1 1
11 17246 1 1 31 CYS CA C 1.996 0.088 -17.664 1.00 . A A . 31 CYS CA 1 1
11 17247 1 1 31 CYS CB C 1.478 -1.340 -17.846 1.00 . A A . 31 CYS CB 1 1
11 17248 1 1 31 CYS H H 3.971 0.283 -16.928 1.00 . A A . 31 CYS H 1 1
11 17249 1 1 31 CYS HA H 2.425 0.427 -18.595 1.00 . A A . 31 CYS HA 1 1
11 17250 1 1 31 CYS HB2 H 1.186 -1.734 -16.884 1.00 . A A . 31 CYS HB2 1 1
11 17251 1 1 31 CYS HB3 H 0.617 -1.322 -18.497 1.00 . A A . 31 CYS HB3 1 1
11 17252 1 1 31 CYS HG H 2.198 -2.931 -19.704 1.00 . A A . 31 CYS HG 1 1
11 17253 1 1 31 CYS N N 3.045 0.120 -16.651 1.00 . A A . 31 CYS N 1 1
11 17254 1 1 31 CYS O O -0.323 0.691 -17.503 1.00 . A A . 31 CYS O 1 1
11 17255 1 1 31 CYS SG S 2.688 -2.479 -18.560 1.00 . A A . 31 CYS SG 1 1
11 17256 1 1 32 LEU C C 0.647 4.563 -16.601 1.00 . A A . 32 LEU C 1 1
11 17257 1 1 32 LEU CA C 0.179 3.142 -16.308 1.00 . A A . 32 LEU CA 1 1
11 17258 1 1 32 LEU CB C -0.127 2.991 -14.817 1.00 . A A . 32 LEU CB 1 1
11 17259 1 1 32 LEU CD1 C -2.573 2.498 -15.067 1.00 . A A . 32 LEU CD1 1 1
11 17260 1 1 32 LEU CD2 C -1.676 3.281 -12.867 1.00 . A A . 32 LEU CD2 1 1
11 17261 1 1 32 LEU CG C -1.540 3.378 -14.379 1.00 . A A . 32 LEU CG 1 1
11 17262 1 1 32 LEU H H 2.131 2.369 -16.572 1.00 . A A . 32 LEU H 1 1
11 17263 1 1 32 LEU HA H -0.721 2.948 -16.874 1.00 . A A . 32 LEU HA 1 1
11 17264 1 1 32 LEU HB2 H 0.029 1.957 -14.551 1.00 . A A . 32 LEU HB2 1 1
11 17265 1 1 32 LEU HB3 H 0.571 3.610 -14.273 1.00 . A A . 32 LEU HB3 1 1
11 17266 1 1 32 LEU HD11 H -3.056 3.057 -15.853 1.00 . A A . 32 LEU HD11 1 1
11 17267 1 1 32 LEU HD12 H -3.310 2.179 -14.345 1.00 . A A . 32 LEU HD12 1 1
11 17268 1 1 32 LEU HD13 H -2.083 1.632 -15.488 1.00 . A A . 32 LEU HD13 1 1
11 17269 1 1 32 LEU HD21 H -0.781 3.666 -12.400 1.00 . A A . 32 LEU HD21 1 1
11 17270 1 1 32 LEU HD22 H -1.813 2.248 -12.584 1.00 . A A . 32 LEU HD22 1 1
11 17271 1 1 32 LEU HD23 H -2.529 3.859 -12.544 1.00 . A A . 32 LEU HD23 1 1
11 17272 1 1 32 LEU HG H -1.731 4.403 -14.668 1.00 . A A . 32 LEU HG 1 1
11 17273 1 1 32 LEU N N 1.184 2.167 -16.719 1.00 . A A . 32 LEU N 1 1
11 17274 1 1 32 LEU O O 1.832 4.802 -16.832 1.00 . A A . 32 LEU O 1 1
11 17275 1 1 33 SER C C 0.785 7.520 -15.684 1.00 . A A . 33 SER C 1 1
11 17276 1 1 33 SER CA C 0.025 6.903 -16.854 1.00 . A A . 33 SER CA 1 1
11 17277 1 1 33 SER CB C -1.256 7.696 -17.119 1.00 . A A . 33 SER CB 1 1
11 17278 1 1 33 SER H H -1.219 5.252 -16.398 1.00 . A A . 33 SER H 1 1
11 17279 1 1 33 SER HA H 0.650 6.940 -17.734 1.00 . A A . 33 SER HA 1 1
11 17280 1 1 33 SER HB2 H -2.067 7.266 -16.552 1.00 . A A . 33 SER HB2 1 1
11 17281 1 1 33 SER HB3 H -1.110 8.723 -16.817 1.00 . A A . 33 SER HB3 1 1
11 17282 1 1 33 SER HG H -2.552 7.633 -18.587 1.00 . A A . 33 SER HG 1 1
11 17283 1 1 33 SER N N -0.291 5.505 -16.588 1.00 . A A . 33 SER N 1 1
11 17284 1 1 33 SER O O 0.752 7.024 -14.558 1.00 . A A . 33 SER O 1 1
11 17285 1 1 33 SER OG O -1.597 7.669 -18.495 1.00 . A A . 33 SER OG 1 1
11 17286 1 1 34 PRO C C 1.387 10.034 -13.908 1.00 . A A . 34 PRO C 1 1
11 17287 1 1 34 PRO CA C 2.271 9.340 -14.939 1.00 . A A . 34 PRO CA 1 1
11 17288 1 1 34 PRO CB C 3.055 10.372 -15.753 1.00 . A A . 34 PRO CB 1 1
11 17289 1 1 34 PRO CD C 1.574 9.277 -17.276 1.00 . A A . 34 PRO CD 1 1
11 17290 1 1 34 PRO CG C 2.234 10.594 -16.976 1.00 . A A . 34 PRO CG 1 1
11 17291 1 1 34 PRO HA H 2.959 8.678 -14.435 1.00 . A A . 34 PRO HA 1 1
11 17292 1 1 34 PRO HB2 H 3.163 11.281 -15.178 1.00 . A A . 34 PRO HB2 1 1
11 17293 1 1 34 PRO HB3 H 4.030 9.977 -15.998 1.00 . A A . 34 PRO HB3 1 1
11 17294 1 1 34 PRO HD2 H 0.590 9.434 -17.692 1.00 . A A . 34 PRO HD2 1 1
11 17295 1 1 34 PRO HD3 H 2.182 8.694 -17.951 1.00 . A A . 34 PRO HD3 1 1
11 17296 1 1 34 PRO HG2 H 1.490 11.352 -16.786 1.00 . A A . 34 PRO HG2 1 1
11 17297 1 1 34 PRO HG3 H 2.872 10.888 -17.797 1.00 . A A . 34 PRO HG3 1 1
11 17298 1 1 34 PRO N N 1.488 8.630 -15.956 1.00 . A A . 34 PRO N 1 1
11 17299 1 1 34 PRO O O 1.696 10.041 -12.717 1.00 . A A . 34 PRO O 1 1
11 17300 1 1 35 SER C C -1.342 10.338 -12.556 1.00 . A A . 35 SER C 1 1
11 17301 1 1 35 SER CA C -0.639 11.317 -13.493 1.00 . A A . 35 SER CA 1 1
11 17302 1 1 35 SER CB C -1.675 12.087 -14.314 1.00 . A A . 35 SER CB 1 1
11 17303 1 1 35 SER H H 0.096 10.577 -15.335 1.00 . A A . 35 SER H 1 1
11 17304 1 1 35 SER HA H -0.069 12.017 -12.901 1.00 . A A . 35 SER HA 1 1
11 17305 1 1 35 SER HB2 H -2.070 11.443 -15.086 1.00 . A A . 35 SER HB2 1 1
11 17306 1 1 35 SER HB3 H -2.478 12.407 -13.667 1.00 . A A . 35 SER HB3 1 1
11 17307 1 1 35 SER HG H -1.164 13.150 -15.878 1.00 . A A . 35 SER HG 1 1
11 17308 1 1 35 SER N N 0.287 10.617 -14.375 1.00 . A A . 35 SER N 1 1
11 17309 1 1 35 SER O O -1.435 10.574 -11.351 1.00 . A A . 35 SER O 1 1
11 17310 1 1 35 SER OG O -1.097 13.228 -14.924 1.00 . A A . 35 SER OG 1 1
11 17311 1 1 36 ARG C C -1.592 7.591 -11.314 1.00 . A A . 36 ARG C 1 1
11 17312 1 1 36 ARG CA C -2.530 8.226 -12.336 1.00 . A A . 36 ARG CA 1 1
11 17313 1 1 36 ARG CB C -3.106 7.147 -13.255 1.00 . A A . 36 ARG CB 1 1
11 17314 1 1 36 ARG CD C -5.456 6.896 -12.402 1.00 . A A . 36 ARG CD 1 1
11 17315 1 1 36 ARG CG C -4.100 6.227 -12.566 1.00 . A A . 36 ARG CG 1 1
11 17316 1 1 36 ARG CZ C -6.487 8.597 -10.957 1.00 . A A . 36 ARG CZ 1 1
11 17317 1 1 36 ARG H H -1.728 9.109 -14.085 1.00 . A A . 36 ARG H 1 1
11 17318 1 1 36 ARG HA H -3.340 8.710 -11.811 1.00 . A A . 36 ARG HA 1 1
11 17319 1 1 36 ARG HB2 H -3.607 7.626 -14.083 1.00 . A A . 36 ARG HB2 1 1
11 17320 1 1 36 ARG HB3 H -2.295 6.545 -13.635 1.00 . A A . 36 ARG HB3 1 1
11 17321 1 1 36 ARG HD2 H -5.643 7.518 -13.264 1.00 . A A . 36 ARG HD2 1 1
11 17322 1 1 36 ARG HD3 H -6.215 6.129 -12.340 1.00 . A A . 36 ARG HD3 1 1
11 17323 1 1 36 ARG HE H -4.800 7.618 -10.540 1.00 . A A . 36 ARG HE 1 1
11 17324 1 1 36 ARG HG2 H -4.221 5.334 -13.160 1.00 . A A . 36 ARG HG2 1 1
11 17325 1 1 36 ARG HG3 H -3.717 5.965 -11.591 1.00 . A A . 36 ARG HG3 1 1
11 17326 1 1 36 ARG HH11 H -7.485 8.221 -12.673 1.00 . A A . 36 ARG HH11 1 1
11 17327 1 1 36 ARG HH12 H -8.201 9.418 -11.646 1.00 . A A . 36 ARG HH12 1 1
11 17328 1 1 36 ARG HH21 H -5.733 9.192 -9.179 1.00 . A A . 36 ARG HH21 1 1
11 17329 1 1 36 ARG HH22 H -7.203 9.971 -9.659 1.00 . A A . 36 ARG HH22 1 1
11 17330 1 1 36 ARG N N -1.834 9.240 -13.119 1.00 . A A . 36 ARG N 1 1
11 17331 1 1 36 ARG NE N -5.518 7.722 -11.199 1.00 . A A . 36 ARG NE 1 1
11 17332 1 1 36 ARG NH1 N -7.471 8.759 -11.831 1.00 . A A . 36 ARG NH1 1 1
11 17333 1 1 36 ARG NH2 N -6.474 9.312 -9.840 1.00 . A A . 36 ARG NH2 1 1
11 17334 1 1 36 ARG O O -1.956 7.406 -10.151 1.00 . A A . 36 ARG O 1 1
11 17335 1 1 37 LEU C C 1.085 7.629 -9.818 1.00 . A A . 37 LEU C 1 1
11 17336 1 1 37 LEU CA C 0.607 6.642 -10.878 1.00 . A A . 37 LEU CA 1 1
11 17337 1 1 37 LEU CB C 1.798 6.138 -11.697 1.00 . A A . 37 LEU CB 1 1
11 17338 1 1 37 LEU CD1 C 2.656 4.129 -10.468 1.00 . A A . 37 LEU CD1 1 1
11 17339 1 1 37 LEU CD2 C 4.247 5.604 -11.713 1.00 . A A . 37 LEU CD2 1 1
11 17340 1 1 37 LEU CG C 2.963 5.555 -10.897 1.00 . A A . 37 LEU CG 1 1
11 17341 1 1 37 LEU H H -0.151 7.429 -12.690 1.00 . A A . 37 LEU H 1 1
11 17342 1 1 37 LEU HA H 0.138 5.803 -10.386 1.00 . A A . 37 LEU HA 1 1
11 17343 1 1 37 LEU HB2 H 1.438 5.371 -12.365 1.00 . A A . 37 LEU HB2 1 1
11 17344 1 1 37 LEU HB3 H 2.175 6.969 -12.275 1.00 . A A . 37 LEU HB3 1 1
11 17345 1 1 37 LEU HD11 H 3.515 3.503 -10.658 1.00 . A A . 37 LEU HD11 1 1
11 17346 1 1 37 LEU HD12 H 1.810 3.759 -11.029 1.00 . A A . 37 LEU HD12 1 1
11 17347 1 1 37 LEU HD13 H 2.423 4.112 -9.414 1.00 . A A . 37 LEU HD13 1 1
11 17348 1 1 37 LEU HD21 H 5.041 6.016 -11.109 1.00 . A A . 37 LEU HD21 1 1
11 17349 1 1 37 LEU HD22 H 4.096 6.225 -12.583 1.00 . A A . 37 LEU HD22 1 1
11 17350 1 1 37 LEU HD23 H 4.513 4.605 -12.026 1.00 . A A . 37 LEU HD23 1 1
11 17351 1 1 37 LEU HG H 3.111 6.147 -10.004 1.00 . A A . 37 LEU HG 1 1
11 17352 1 1 37 LEU N N -0.384 7.257 -11.754 1.00 . A A . 37 LEU N 1 1
11 17353 1 1 37 LEU O O 1.197 7.286 -8.641 1.00 . A A . 37 LEU O 1 1
11 17354 1 1 38 SER C C 0.798 10.167 -8.243 1.00 . A A . 38 SER C 1 1
11 17355 1 1 38 SER CA C 1.832 9.894 -9.332 1.00 . A A . 38 SER CA 1 1
11 17356 1 1 38 SER CB C 2.131 11.183 -10.101 1.00 . A A . 38 SER CB 1 1
11 17357 1 1 38 SER H H 1.256 9.069 -11.195 1.00 . A A . 38 SER H 1 1
11 17358 1 1 38 SER HA H 2.742 9.543 -8.868 1.00 . A A . 38 SER HA 1 1
11 17359 1 1 38 SER HB2 H 2.824 10.969 -10.901 1.00 . A A . 38 SER HB2 1 1
11 17360 1 1 38 SER HB3 H 1.213 11.573 -10.515 1.00 . A A . 38 SER HB3 1 1
11 17361 1 1 38 SER HG H 2.097 12.902 -9.164 1.00 . A A . 38 SER HG 1 1
11 17362 1 1 38 SER N N 1.365 8.857 -10.244 1.00 . A A . 38 SER N 1 1
11 17363 1 1 38 SER O O 1.146 10.400 -7.085 1.00 . A A . 38 SER O 1 1
11 17364 1 1 38 SER OG O 2.703 12.163 -9.252 1.00 . A A . 38 SER OG 1 1
11 17365 1 1 39 HIS C C -1.532 9.361 -6.545 1.00 . A A . 39 HIS C 1 1
11 17366 1 1 39 HIS CA C -1.561 10.379 -7.681 1.00 . A A . 39 HIS CA 1 1
11 17367 1 1 39 HIS CB C -2.910 10.321 -8.399 1.00 . A A . 39 HIS CB 1 1
11 17368 1 1 39 HIS CD2 C -4.660 9.816 -6.552 1.00 . A A . 39 HIS CD2 1 1
11 17369 1 1 39 HIS CE1 C -5.757 11.713 -6.623 1.00 . A A . 39 HIS CE1 1 1
11 17370 1 1 39 HIS CG C -4.078 10.587 -7.500 1.00 . A A . 39 HIS CG 1 1
11 17371 1 1 39 HIS H H -0.689 9.944 -9.561 1.00 . A A . 39 HIS H 1 1
11 17372 1 1 39 HIS HA H -1.426 11.366 -7.267 1.00 . A A . 39 HIS HA 1 1
11 17373 1 1 39 HIS HB2 H -2.923 11.060 -9.187 1.00 . A A . 39 HIS HB2 1 1
11 17374 1 1 39 HIS HB3 H -3.039 9.339 -8.830 1.00 . A A . 39 HIS HB3 1 1
11 17375 1 1 39 HIS HD1 H -4.611 12.534 -8.105 1.00 . A A . 39 HIS HD1 1 1
11 17376 1 1 39 HIS HD2 H -4.361 8.817 -6.265 1.00 . A A . 39 HIS HD2 1 1
11 17377 1 1 39 HIS HE1 H -6.473 12.494 -6.416 1.00 . A A . 39 HIS HE1 1 1
11 17378 1 1 39 HIS N N -0.475 10.136 -8.624 1.00 . A A . 39 HIS N 1 1
11 17379 1 1 39 HIS ND1 N -4.790 11.768 -7.521 1.00 . A A . 39 HIS ND1 1 1
11 17380 1 1 39 HIS NE2 N -5.700 10.538 -6.022 1.00 . A A . 39 HIS NE2 1 1
11 17381 1 1 39 HIS O O -1.600 9.725 -5.370 1.00 . A A . 39 HIS O 1 1
11 17382 1 1 40 LEU C C -0.063 7.008 -5.167 1.00 . A A . 40 LEU C 1 1
11 17383 1 1 40 LEU CA C -1.394 7.015 -5.912 1.00 . A A . 40 LEU CA 1 1
11 17384 1 1 40 LEU CB C -1.620 5.661 -6.587 1.00 . A A . 40 LEU CB 1 1
11 17385 1 1 40 LEU CD1 C -3.171 3.926 -7.519 1.00 . A A . 40 LEU CD1 1 1
11 17386 1 1 40 LEU CD2 C -3.655 4.968 -5.297 1.00 . A A . 40 LEU CD2 1 1
11 17387 1 1 40 LEU CG C -3.073 5.194 -6.685 1.00 . A A . 40 LEU CG 1 1
11 17388 1 1 40 LEU H H -1.381 7.858 -7.853 1.00 . A A . 40 LEU H 1 1
11 17389 1 1 40 LEU HA H -2.189 7.192 -5.203 1.00 . A A . 40 LEU HA 1 1
11 17390 1 1 40 LEU HB2 H -1.225 5.722 -7.590 1.00 . A A . 40 LEU HB2 1 1
11 17391 1 1 40 LEU HB3 H -1.069 4.918 -6.029 1.00 . A A . 40 LEU HB3 1 1
11 17392 1 1 40 LEU HD11 H -3.820 3.219 -7.024 1.00 . A A . 40 LEU HD11 1 1
11 17393 1 1 40 LEU HD12 H -2.188 3.494 -7.633 1.00 . A A . 40 LEU HD12 1 1
11 17394 1 1 40 LEU HD13 H -3.574 4.166 -8.492 1.00 . A A . 40 LEU HD13 1 1
11 17395 1 1 40 LEU HD21 H -3.803 5.920 -4.810 1.00 . A A . 40 LEU HD21 1 1
11 17396 1 1 40 LEU HD22 H -2.972 4.368 -4.714 1.00 . A A . 40 LEU HD22 1 1
11 17397 1 1 40 LEU HD23 H -4.602 4.455 -5.383 1.00 . A A . 40 LEU HD23 1 1
11 17398 1 1 40 LEU HG H -3.659 5.961 -7.174 1.00 . A A . 40 LEU HG 1 1
11 17399 1 1 40 LEU N N -1.431 8.086 -6.902 1.00 . A A . 40 LEU N 1 1
11 17400 1 1 40 LEU O O -0.001 6.660 -3.988 1.00 . A A . 40 LEU O 1 1
11 17401 1 1 41 PHE C C 2.372 8.413 -4.094 1.00 . A A . 41 PHE C 1 1
11 17402 1 1 41 PHE CA C 2.331 7.437 -5.267 1.00 . A A . 41 PHE CA 1 1
11 17403 1 1 41 PHE CB C 3.371 7.838 -6.315 1.00 . A A . 41 PHE CB 1 1
11 17404 1 1 41 PHE CD1 C 5.659 7.300 -5.438 1.00 . A A . 41 PHE CD1 1 1
11 17405 1 1 41 PHE CD2 C 4.723 5.880 -7.109 1.00 . A A . 41 PHE CD2 1 1
11 17406 1 1 41 PHE CE1 C 6.800 6.520 -5.409 1.00 . A A . 41 PHE CE1 1 1
11 17407 1 1 41 PHE CE2 C 5.862 5.096 -7.084 1.00 . A A . 41 PHE CE2 1 1
11 17408 1 1 41 PHE CG C 4.609 6.989 -6.287 1.00 . A A . 41 PHE CG 1 1
11 17409 1 1 41 PHE CZ C 6.902 5.417 -6.234 1.00 . A A . 41 PHE CZ 1 1
11 17410 1 1 41 PHE H H 0.888 7.663 -6.799 1.00 . A A . 41 PHE H 1 1
11 17411 1 1 41 PHE HA H 2.561 6.448 -4.904 1.00 . A A . 41 PHE HA 1 1
11 17412 1 1 41 PHE HB2 H 2.932 7.752 -7.298 1.00 . A A . 41 PHE HB2 1 1
11 17413 1 1 41 PHE HB3 H 3.665 8.863 -6.146 1.00 . A A . 41 PHE HB3 1 1
11 17414 1 1 41 PHE HD1 H 5.580 8.163 -4.792 1.00 . A A . 41 PHE HD1 1 1
11 17415 1 1 41 PHE HD2 H 3.912 5.628 -7.776 1.00 . A A . 41 PHE HD2 1 1
11 17416 1 1 41 PHE HE1 H 7.611 6.774 -4.742 1.00 . A A . 41 PHE HE1 1 1
11 17417 1 1 41 PHE HE2 H 5.939 4.235 -7.731 1.00 . A A . 41 PHE HE2 1 1
11 17418 1 1 41 PHE HZ H 7.792 4.806 -6.212 1.00 . A A . 41 PHE HZ 1 1
11 17419 1 1 41 PHE N N 1.001 7.397 -5.863 1.00 . A A . 41 PHE N 1 1
11 17420 1 1 41 PHE O O 2.838 8.073 -3.006 1.00 . A A . 41 PHE O 1 1
11 17421 1 1 42 ARG C C 0.918 10.266 -2.157 1.00 . A A . 42 ARG C 1 1
11 17422 1 1 42 ARG CA C 1.866 10.653 -3.289 1.00 . A A . 42 ARG CA 1 1
11 17423 1 1 42 ARG CB C 1.446 11.999 -3.882 1.00 . A A . 42 ARG CB 1 1
11 17424 1 1 42 ARG CD C 2.334 13.445 -5.736 1.00 . A A . 42 ARG CD 1 1
11 17425 1 1 42 ARG CG C 2.615 12.841 -4.369 1.00 . A A . 42 ARG CG 1 1
11 17426 1 1 42 ARG CZ C 2.405 15.866 -5.316 1.00 . A A . 42 ARG CZ 1 1
11 17427 1 1 42 ARG H H 1.526 9.838 -5.213 1.00 . A A . 42 ARG H 1 1
11 17428 1 1 42 ARG HA H 2.866 10.741 -2.891 1.00 . A A . 42 ARG HA 1 1
11 17429 1 1 42 ARG HB2 H 0.786 11.821 -4.718 1.00 . A A . 42 ARG HB2 1 1
11 17430 1 1 42 ARG HB3 H 0.916 12.561 -3.128 1.00 . A A . 42 ARG HB3 1 1
11 17431 1 1 42 ARG HD2 H 3.265 13.527 -6.277 1.00 . A A . 42 ARG HD2 1 1
11 17432 1 1 42 ARG HD3 H 1.662 12.792 -6.273 1.00 . A A . 42 ARG HD3 1 1
11 17433 1 1 42 ARG HE H 0.766 14.844 -5.812 1.00 . A A . 42 ARG HE 1 1
11 17434 1 1 42 ARG HG2 H 2.790 13.639 -3.664 1.00 . A A . 42 ARG HG2 1 1
11 17435 1 1 42 ARG HG3 H 3.493 12.216 -4.435 1.00 . A A . 42 ARG HG3 1 1
11 17436 1 1 42 ARG HH11 H 4.178 14.918 -5.125 1.00 . A A . 42 ARG HH11 1 1
11 17437 1 1 42 ARG HH12 H 4.215 16.625 -4.831 1.00 . A A . 42 ARG HH12 1 1
11 17438 1 1 42 ARG HH21 H 0.801 17.092 -5.428 1.00 . A A . 42 ARG HH21 1 1
11 17439 1 1 42 ARG HH22 H 2.293 17.860 -5.004 1.00 . A A . 42 ARG HH22 1 1
11 17440 1 1 42 ARG N N 1.883 9.627 -4.325 1.00 . A A . 42 ARG N 1 1
11 17441 1 1 42 ARG NE N 1.727 14.770 -5.634 1.00 . A A . 42 ARG NE 1 1
11 17442 1 1 42 ARG NH1 N 3.706 15.797 -5.070 1.00 . A A . 42 ARG NH1 1 1
11 17443 1 1 42 ARG NH2 N 1.782 17.036 -5.243 1.00 . A A . 42 ARG NH2 1 1
11 17444 1 1 42 ARG O O 1.094 10.692 -1.016 1.00 . A A . 42 ARG O 1 1
11 17445 1 1 43 GLN C C -0.494 7.890 -0.635 1.00 . A A . 43 GLN C 1 1
11 17446 1 1 43 GLN CA C -1.061 9.016 -1.493 1.00 . A A . 43 GLN CA 1 1
11 17447 1 1 43 GLN CB C -2.345 8.551 -2.183 1.00 . A A . 43 GLN CB 1 1
11 17448 1 1 43 GLN CD C -3.752 7.559 -0.334 1.00 . A A . 43 GLN CD 1 1
11 17449 1 1 43 GLN CG C -3.587 8.699 -1.320 1.00 . A A . 43 GLN CG 1 1
11 17450 1 1 43 GLN H H -0.173 9.153 -3.409 1.00 . A A . 43 GLN H 1 1
11 17451 1 1 43 GLN HA H -1.290 9.856 -0.855 1.00 . A A . 43 GLN HA 1 1
11 17452 1 1 43 GLN HB2 H -2.486 9.132 -3.082 1.00 . A A . 43 GLN HB2 1 1
11 17453 1 1 43 GLN HB3 H -2.239 7.510 -2.449 1.00 . A A . 43 GLN HB3 1 1
11 17454 1 1 43 GLN HE21 H -3.596 8.824 1.192 1.00 . A A . 43 GLN HE21 1 1
11 17455 1 1 43 GLN HE22 H -3.825 7.164 1.613 1.00 . A A . 43 GLN HE22 1 1
11 17456 1 1 43 GLN HG2 H -3.519 9.624 -0.768 1.00 . A A . 43 GLN HG2 1 1
11 17457 1 1 43 GLN HG3 H -4.455 8.728 -1.963 1.00 . A A . 43 GLN HG3 1 1
11 17458 1 1 43 GLN N N -0.086 9.458 -2.482 1.00 . A A . 43 GLN N 1 1
11 17459 1 1 43 GLN NE2 N -3.721 7.881 0.954 1.00 . A A . 43 GLN NE2 1 1
11 17460 1 1 43 GLN O O -0.702 7.856 0.577 1.00 . A A . 43 GLN O 1 1
11 17461 1 1 43 GLN OE1 O -3.905 6.401 -0.725 1.00 . A A . 43 GLN OE1 1 1
11 17462 1 1 44 GLN C C 2.113 6.253 0.122 1.00 . A A . 44 GLN C 1 1
11 17463 1 1 44 GLN CA C 0.817 5.841 -0.568 1.00 . A A . 44 GLN CA 1 1
11 17464 1 1 44 GLN CB C 1.086 4.690 -1.539 1.00 . A A . 44 GLN CB 1 1
11 17465 1 1 44 GLN CD C -0.507 3.114 -0.372 1.00 . A A . 44 GLN CD 1 1
11 17466 1 1 44 GLN CG C -0.087 3.734 -1.690 1.00 . A A . 44 GLN CG 1 1
11 17467 1 1 44 GLN H H 0.351 7.051 -2.241 1.00 . A A . 44 GLN H 1 1
11 17468 1 1 44 GLN HA H 0.114 5.510 0.181 1.00 . A A . 44 GLN HA 1 1
11 17469 1 1 44 GLN HB2 H 1.315 5.101 -2.511 1.00 . A A . 44 GLN HB2 1 1
11 17470 1 1 44 GLN HB3 H 1.937 4.127 -1.185 1.00 . A A . 44 GLN HB3 1 1
11 17471 1 1 44 GLN HE21 H -2.316 2.729 -1.102 1.00 . A A . 44 GLN HE21 1 1
11 17472 1 1 44 GLN HE22 H -2.047 2.242 0.533 1.00 . A A . 44 GLN HE22 1 1
11 17473 1 1 44 GLN HG2 H -0.926 4.276 -2.099 1.00 . A A . 44 GLN HG2 1 1
11 17474 1 1 44 GLN HG3 H 0.195 2.943 -2.369 1.00 . A A . 44 GLN HG3 1 1
11 17475 1 1 44 GLN N N 0.221 6.969 -1.274 1.00 . A A . 44 GLN N 1 1
11 17476 1 1 44 GLN NE2 N -1.749 2.649 -0.306 1.00 . A A . 44 GLN NE2 1 1
11 17477 1 1 44 GLN O O 2.396 5.825 1.242 1.00 . A A . 44 GLN O 1 1
11 17478 1 1 44 GLN OE1 O 0.275 3.055 0.577 1.00 . A A . 44 GLN OE1 1 1
11 17479 1 1 45 LEU C C 3.966 8.824 0.818 1.00 . A A . 45 LEU C 1 1
11 17480 1 1 45 LEU CA C 4.165 7.555 -0.005 1.00 . A A . 45 LEU CA 1 1
11 17481 1 1 45 LEU CB C 5.165 7.818 -1.132 1.00 . A A . 45 LEU CB 1 1
11 17482 1 1 45 LEU CD1 C 6.589 5.806 -0.675 1.00 . A A . 45 LEU CD1 1 1
11 17483 1 1 45 LEU CD2 C 4.794 5.695 -2.413 1.00 . A A . 45 LEU CD2 1 1
11 17484 1 1 45 LEU CG C 5.831 6.582 -1.740 1.00 . A A . 45 LEU CG 1 1
11 17485 1 1 45 LEU H H 2.620 7.392 -1.441 1.00 . A A . 45 LEU H 1 1
11 17486 1 1 45 LEU HA H 4.556 6.781 0.639 1.00 . A A . 45 LEU HA 1 1
11 17487 1 1 45 LEU HB2 H 4.644 8.335 -1.923 1.00 . A A . 45 LEU HB2 1 1
11 17488 1 1 45 LEU HB3 H 5.945 8.455 -0.740 1.00 . A A . 45 LEU HB3 1 1
11 17489 1 1 45 LEU HD11 H 5.911 5.141 -0.162 1.00 . A A . 45 LEU HD11 1 1
11 17490 1 1 45 LEU HD12 H 7.021 6.496 0.035 1.00 . A A . 45 LEU HD12 1 1
11 17491 1 1 45 LEU HD13 H 7.376 5.230 -1.140 1.00 . A A . 45 LEU HD13 1 1
11 17492 1 1 45 LEU HD21 H 5.291 4.881 -2.919 1.00 . A A . 45 LEU HD21 1 1
11 17493 1 1 45 LEU HD22 H 4.234 6.276 -3.130 1.00 . A A . 45 LEU HD22 1 1
11 17494 1 1 45 LEU HD23 H 4.121 5.298 -1.666 1.00 . A A . 45 LEU HD23 1 1
11 17495 1 1 45 LEU HG H 6.541 6.897 -2.492 1.00 . A A . 45 LEU HG 1 1
11 17496 1 1 45 LEU N N 2.898 7.085 -0.553 1.00 . A A . 45 LEU N 1 1
11 17497 1 1 45 LEU O O 4.830 9.209 1.605 1.00 . A A . 45 LEU O 1 1
11 17498 1 1 46 GLY C C 3.430 11.835 0.971 1.00 . A A . 46 GLY C 1 1
11 17499 1 1 46 GLY CA C 2.524 10.686 1.367 1.00 . A A . 46 GLY CA 1 1
11 17500 1 1 46 GLY H H 2.165 9.115 -0.007 1.00 . A A . 46 GLY H 1 1
11 17501 1 1 46 GLY HA2 H 1.499 10.968 1.179 1.00 . A A . 46 GLY HA2 1 1
11 17502 1 1 46 GLY HA3 H 2.646 10.494 2.423 1.00 . A A . 46 GLY HA3 1 1
11 17503 1 1 46 GLY N N 2.818 9.469 0.633 1.00 . A A . 46 GLY N 1 1
11 17504 1 1 46 GLY O O 3.418 12.890 1.605 1.00 . A A . 46 GLY O 1 1
11 17505 1 1 47 ILE C C 5.354 12.540 -2.062 1.00 . A A . 47 ILE C 1 1
11 17506 1 1 47 ILE CA C 5.135 12.657 -0.558 1.00 . A A . 47 ILE CA 1 1
11 17507 1 1 47 ILE CB C 6.497 12.573 0.156 1.00 . A A . 47 ILE CB 1 1
11 17508 1 1 47 ILE CD1 C 8.567 11.120 0.440 1.00 . A A . 47 ILE CD1 1 1
11 17509 1 1 47 ILE CG1 C 7.211 11.271 -0.212 1.00 . A A . 47 ILE CG1 1 1
11 17510 1 1 47 ILE CG2 C 6.312 12.675 1.663 1.00 . A A . 47 ILE CG2 1 1
11 17511 1 1 47 ILE H H 4.182 10.768 -0.543 1.00 . A A . 47 ILE H 1 1
11 17512 1 1 47 ILE HA H 4.697 13.621 -0.342 1.00 . A A . 47 ILE HA 1 1
11 17513 1 1 47 ILE HB H 7.099 13.409 -0.166 1.00 . A A . 47 ILE HB 1 1
11 17514 1 1 47 ILE HD11 H 9.029 10.203 0.103 1.00 . A A . 47 ILE HD11 1 1
11 17515 1 1 47 ILE HD12 H 9.193 11.958 0.168 1.00 . A A . 47 ILE HD12 1 1
11 17516 1 1 47 ILE HD13 H 8.451 11.091 1.513 1.00 . A A . 47 ILE HD13 1 1
11 17517 1 1 47 ILE HG12 H 6.602 10.435 0.094 1.00 . A A . 47 ILE HG12 1 1
11 17518 1 1 47 ILE HG13 H 7.351 11.237 -1.283 1.00 . A A . 47 ILE HG13 1 1
11 17519 1 1 47 ILE HG21 H 7.277 12.636 2.147 1.00 . A A . 47 ILE HG21 1 1
11 17520 1 1 47 ILE HG22 H 5.827 13.609 1.904 1.00 . A A . 47 ILE HG22 1 1
11 17521 1 1 47 ILE HG23 H 5.703 11.853 2.008 1.00 . A A . 47 ILE HG23 1 1
11 17522 1 1 47 ILE N N 4.218 11.630 -0.079 1.00 . A A . 47 ILE N 1 1
11 17523 1 1 47 ILE O O 4.887 11.594 -2.696 1.00 . A A . 47 ILE O 1 1
11 17524 1 1 48 SER C C 7.456 12.522 -4.400 1.00 . A A . 48 SER C 1 1
11 17525 1 1 48 SER CA C 6.349 13.515 -4.058 1.00 . A A . 48 SER CA 1 1
11 17526 1 1 48 SER CB C 6.750 14.920 -4.514 1.00 . A A . 48 SER CB 1 1
11 17527 1 1 48 SER H H 6.415 14.235 -2.068 1.00 . A A . 48 SER H 1 1
11 17528 1 1 48 SER HA H 5.447 13.222 -4.574 1.00 . A A . 48 SER HA 1 1
11 17529 1 1 48 SER HB2 H 6.149 15.649 -3.993 1.00 . A A . 48 SER HB2 1 1
11 17530 1 1 48 SER HB3 H 7.793 15.084 -4.288 1.00 . A A . 48 SER HB3 1 1
11 17531 1 1 48 SER HG H 6.181 15.946 -6.082 1.00 . A A . 48 SER HG 1 1
11 17532 1 1 48 SER N N 6.069 13.508 -2.627 1.00 . A A . 48 SER N 1 1
11 17533 1 1 48 SER O O 8.303 12.207 -3.564 1.00 . A A . 48 SER O 1 1
11 17534 1 1 48 SER OG O 6.553 15.079 -5.908 1.00 . A A . 48 SER OG 1 1
11 17535 1 1 49 VAL C C 9.855 11.610 -5.865 1.00 . A A . 49 VAL C 1 1
11 17536 1 1 49 VAL CA C 8.445 11.077 -6.091 1.00 . A A . 49 VAL CA 1 1
11 17537 1 1 49 VAL CB C 8.267 10.745 -7.585 1.00 . A A . 49 VAL CB 1 1
11 17538 1 1 49 VAL CG1 C 9.221 9.637 -8.003 1.00 . A A . 49 VAL CG1 1 1
11 17539 1 1 49 VAL CG2 C 6.825 10.356 -7.875 1.00 . A A . 49 VAL CG2 1 1
11 17540 1 1 49 VAL H H 6.742 12.323 -6.257 1.00 . A A . 49 VAL H 1 1
11 17541 1 1 49 VAL HA H 8.320 10.166 -5.524 1.00 . A A . 49 VAL HA 1 1
11 17542 1 1 49 VAL HB H 8.503 11.628 -8.160 1.00 . A A . 49 VAL HB 1 1
11 17543 1 1 49 VAL HG11 H 9.062 9.399 -9.044 1.00 . A A . 49 VAL HG11 1 1
11 17544 1 1 49 VAL HG12 H 10.240 9.965 -7.858 1.00 . A A . 49 VAL HG12 1 1
11 17545 1 1 49 VAL HG13 H 9.037 8.758 -7.402 1.00 . A A . 49 VAL HG13 1 1
11 17546 1 1 49 VAL HG21 H 6.213 11.244 -7.910 1.00 . A A . 49 VAL HG21 1 1
11 17547 1 1 49 VAL HG22 H 6.775 9.846 -8.826 1.00 . A A . 49 VAL HG22 1 1
11 17548 1 1 49 VAL HG23 H 6.464 9.701 -7.096 1.00 . A A . 49 VAL HG23 1 1
11 17549 1 1 49 VAL N N 7.443 12.033 -5.636 1.00 . A A . 49 VAL N 1 1
11 17550 1 1 49 VAL O O 10.748 10.876 -5.439 1.00 . A A . 49 VAL O 1 1
11 17551 1 1 50 LEU C C 11.790 13.483 -4.519 1.00 . A A . 50 LEU C 1 1
11 17552 1 1 50 LEU CA C 11.353 13.526 -5.980 1.00 . A A . 50 LEU CA 1 1
11 17553 1 1 50 LEU CB C 11.306 14.975 -6.467 1.00 . A A . 50 LEU CB 1 1
11 17554 1 1 50 LEU CD1 C 12.909 14.662 -8.368 1.00 . A A . 50 LEU CD1 1 1
11 17555 1 1 50 LEU CD2 C 12.412 16.962 -7.521 1.00 . A A . 50 LEU CD2 1 1
11 17556 1 1 50 LEU CG C 12.574 15.498 -7.143 1.00 . A A . 50 LEU CG 1 1
11 17557 1 1 50 LEU H H 9.301 13.427 -6.488 1.00 . A A . 50 LEU H 1 1
11 17558 1 1 50 LEU HA H 12.069 12.978 -6.574 1.00 . A A . 50 LEU HA 1 1
11 17559 1 1 50 LEU HB2 H 10.496 15.060 -7.175 1.00 . A A . 50 LEU HB2 1 1
11 17560 1 1 50 LEU HB3 H 11.102 15.604 -5.612 1.00 . A A . 50 LEU HB3 1 1
11 17561 1 1 50 LEU HD11 H 12.972 15.303 -9.235 1.00 . A A . 50 LEU HD11 1 1
11 17562 1 1 50 LEU HD12 H 12.136 13.923 -8.522 1.00 . A A . 50 LEU HD12 1 1
11 17563 1 1 50 LEU HD13 H 13.856 14.165 -8.218 1.00 . A A . 50 LEU HD13 1 1
11 17564 1 1 50 LEU HD21 H 12.306 17.556 -6.626 1.00 . A A . 50 LEU HD21 1 1
11 17565 1 1 50 LEU HD22 H 11.533 17.079 -8.138 1.00 . A A . 50 LEU HD22 1 1
11 17566 1 1 50 LEU HD23 H 13.283 17.291 -8.071 1.00 . A A . 50 LEU HD23 1 1
11 17567 1 1 50 LEU HG H 13.401 15.420 -6.450 1.00 . A A . 50 LEU HG 1 1
11 17568 1 1 50 LEU N N 10.050 12.893 -6.152 1.00 . A A . 50 LEU N 1 1
11 17569 1 1 50 LEU O O 12.975 13.333 -4.220 1.00 . A A . 50 LEU O 1 1
11 17570 1 1 51 SER C C 11.455 12.177 -1.721 1.00 . A A . 51 SER C 1 1
11 17571 1 1 51 SER CA C 11.111 13.589 -2.184 1.00 . A A . 51 SER CA 1 1
11 17572 1 1 51 SER CB C 9.913 14.119 -1.394 1.00 . A A . 51 SER CB 1 1
11 17573 1 1 51 SER H H 9.900 13.728 -3.915 1.00 . A A . 51 SER H 1 1
11 17574 1 1 51 SER HA H 11.961 14.231 -2.005 1.00 . A A . 51 SER HA 1 1
11 17575 1 1 51 SER HB2 H 9.000 13.805 -1.876 1.00 . A A . 51 SER HB2 1 1
11 17576 1 1 51 SER HB3 H 9.944 13.724 -0.389 1.00 . A A . 51 SER HB3 1 1
11 17577 1 1 51 SER HG H 9.798 15.898 -2.209 1.00 . A A . 51 SER HG 1 1
11 17578 1 1 51 SER N N 10.826 13.612 -3.614 1.00 . A A . 51 SER N 1 1
11 17579 1 1 51 SER O O 12.443 11.966 -1.018 1.00 . A A . 51 SER O 1 1
11 17580 1 1 51 SER OG O 9.931 15.535 -1.330 1.00 . A A . 51 SER OG 1 1
11 17581 1 1 52 TRP C C 12.197 9.323 -2.256 1.00 . A A . 52 TRP C 1 1
11 17582 1 1 52 TRP CA C 10.848 9.821 -1.747 1.00 . A A . 52 TRP CA 1 1
11 17583 1 1 52 TRP CB C 9.725 8.943 -2.300 1.00 . A A . 52 TRP CB 1 1
11 17584 1 1 52 TRP CD1 C 9.638 6.678 -1.103 1.00 . A A . 52 TRP CD1 1 1
11 17585 1 1 52 TRP CD2 C 10.669 6.630 -3.091 1.00 . A A . 52 TRP CD2 1 1
11 17586 1 1 52 TRP CE2 C 10.690 5.333 -2.542 1.00 . A A . 52 TRP CE2 1 1
11 17587 1 1 52 TRP CE3 C 11.258 6.842 -4.340 1.00 . A A . 52 TRP CE3 1 1
11 17588 1 1 52 TRP CG C 9.991 7.475 -2.155 1.00 . A A . 52 TRP CG 1 1
11 17589 1 1 52 TRP CH2 C 11.847 4.493 -4.422 1.00 . A A . 52 TRP CH2 1 1
11 17590 1 1 52 TRP CZ2 C 11.278 4.256 -3.201 1.00 . A A . 52 TRP CZ2 1 1
11 17591 1 1 52 TRP CZ3 C 11.841 5.773 -4.992 1.00 . A A . 52 TRP CZ3 1 1
11 17592 1 1 52 TRP H H 9.861 11.445 -2.680 1.00 . A A . 52 TRP H 1 1
11 17593 1 1 52 TRP HA H 10.840 9.763 -0.668 1.00 . A A . 52 TRP HA 1 1
11 17594 1 1 52 TRP HB2 H 8.808 9.169 -1.776 1.00 . A A . 52 TRP HB2 1 1
11 17595 1 1 52 TRP HB3 H 9.596 9.156 -3.352 1.00 . A A . 52 TRP HB3 1 1
11 17596 1 1 52 TRP HD1 H 9.110 7.025 -0.228 1.00 . A A . 52 TRP HD1 1 1
11 17597 1 1 52 TRP HE1 H 9.920 4.632 -0.721 1.00 . A A . 52 TRP HE1 1 1
11 17598 1 1 52 TRP HE3 H 11.263 7.822 -4.796 1.00 . A A . 52 TRP HE3 1 1
11 17599 1 1 52 TRP HH2 H 12.315 3.687 -4.967 1.00 . A A . 52 TRP HH2 1 1
11 17600 1 1 52 TRP HZ2 H 11.290 3.263 -2.775 1.00 . A A . 52 TRP HZ2 1 1
11 17601 1 1 52 TRP HZ3 H 12.302 5.918 -5.958 1.00 . A A . 52 TRP HZ3 1 1
11 17602 1 1 52 TRP N N 10.632 11.214 -2.120 1.00 . A A . 52 TRP N 1 1
11 17603 1 1 52 TRP NE1 N 10.056 5.389 -1.330 1.00 . A A . 52 TRP NE1 1 1
11 17604 1 1 52 TRP O O 12.906 8.599 -1.556 1.00 . A A . 52 TRP O 1 1
11 17605 1 1 53 ARG C C 14.988 9.750 -3.218 1.00 . A A . 53 ARG C 1 1
11 17606 1 1 53 ARG CA C 13.808 9.308 -4.079 1.00 . A A . 53 ARG CA 1 1
11 17607 1 1 53 ARG CB C 13.941 9.897 -5.485 1.00 . A A . 53 ARG CB 1 1
11 17608 1 1 53 ARG CD C 15.451 10.380 -7.435 1.00 . A A . 53 ARG CD 1 1
11 17609 1 1 53 ARG CG C 15.269 9.581 -6.154 1.00 . A A . 53 ARG CG 1 1
11 17610 1 1 53 ARG CZ C 15.697 8.713 -9.225 1.00 . A A . 53 ARG CZ 1 1
11 17611 1 1 53 ARG H H 11.937 10.292 -3.985 1.00 . A A . 53 ARG H 1 1
11 17612 1 1 53 ARG HA H 13.811 8.231 -4.148 1.00 . A A . 53 ARG HA 1 1
11 17613 1 1 53 ARG HB2 H 13.148 9.503 -6.104 1.00 . A A . 53 ARG HB2 1 1
11 17614 1 1 53 ARG HB3 H 13.840 10.970 -5.423 1.00 . A A . 53 ARG HB3 1 1
11 17615 1 1 53 ARG HD2 H 14.893 11.301 -7.351 1.00 . A A . 53 ARG HD2 1 1
11 17616 1 1 53 ARG HD3 H 16.500 10.605 -7.557 1.00 . A A . 53 ARG HD3 1 1
11 17617 1 1 53 ARG HE H 14.091 9.865 -8.953 1.00 . A A . 53 ARG HE 1 1
11 17618 1 1 53 ARG HG2 H 16.071 9.825 -5.474 1.00 . A A . 53 ARG HG2 1 1
11 17619 1 1 53 ARG HG3 H 15.300 8.528 -6.390 1.00 . A A . 53 ARG HG3 1 1
11 17620 1 1 53 ARG HH11 H 17.281 8.865 -7.980 1.00 . A A . 53 ARG HH11 1 1
11 17621 1 1 53 ARG HH12 H 17.441 7.693 -9.246 1.00 . A A . 53 ARG HH12 1 1
11 17622 1 1 53 ARG HH21 H 14.291 8.325 -10.624 1.00 . A A . 53 ARG HH21 1 1
11 17623 1 1 53 ARG HH22 H 15.740 7.387 -10.750 1.00 . A A . 53 ARG HH22 1 1
11 17624 1 1 53 ARG N N 12.545 9.716 -3.477 1.00 . A A . 53 ARG N 1 1
11 17625 1 1 53 ARG NE N 14.982 9.648 -8.609 1.00 . A A . 53 ARG NE 1 1
11 17626 1 1 53 ARG NH1 N 16.906 8.398 -8.781 1.00 . A A . 53 ARG NH1 1 1
11 17627 1 1 53 ARG NH2 N 15.202 8.091 -10.287 1.00 . A A . 53 ARG NH2 1 1
11 17628 1 1 53 ARG O O 15.905 8.971 -2.958 1.00 . A A . 53 ARG O 1 1
11 17629 1 1 54 GLU C C 16.071 10.848 -0.592 1.00 . A A . 54 GLU C 1 1
11 17630 1 1 54 GLU CA C 16.025 11.548 -1.947 1.00 . A A . 54 GLU CA 1 1
11 17631 1 1 54 GLU CB C 15.831 13.053 -1.750 1.00 . A A . 54 GLU CB 1 1
11 17632 1 1 54 GLU CD C 17.814 13.441 -0.234 1.00 . A A . 54 GLU CD 1 1
11 17633 1 1 54 GLU CG C 17.130 13.811 -1.536 1.00 . A A . 54 GLU CG 1 1
11 17634 1 1 54 GLU H H 14.199 11.576 -3.019 1.00 . A A . 54 GLU H 1 1
11 17635 1 1 54 GLU HA H 16.961 11.379 -2.458 1.00 . A A . 54 GLU HA 1 1
11 17636 1 1 54 GLU HB2 H 15.341 13.458 -2.623 1.00 . A A . 54 GLU HB2 1 1
11 17637 1 1 54 GLU HB3 H 15.200 13.212 -0.888 1.00 . A A . 54 GLU HB3 1 1
11 17638 1 1 54 GLU HG2 H 17.801 13.589 -2.352 1.00 . A A . 54 GLU HG2 1 1
11 17639 1 1 54 GLU HG3 H 16.917 14.870 -1.525 1.00 . A A . 54 GLU HG3 1 1
11 17640 1 1 54 GLU N N 14.957 11.004 -2.778 1.00 . A A . 54 GLU N 1 1
11 17641 1 1 54 GLU O O 17.141 10.487 -0.104 1.00 . A A . 54 GLU O 1 1
11 17642 1 1 54 GLU OE1 O 17.148 13.490 0.821 1.00 . A A . 54 GLU OE1 1 1
11 17643 1 1 54 GLU OE2 O 19.015 13.102 -0.271 1.00 . A A . 54 GLU OE2 1 1
11 17644 1 1 55 ASP C C 15.462 8.626 1.269 1.00 . A A . 55 ASP C 1 1
11 17645 1 1 55 ASP CA C 14.806 10.003 1.308 1.00 . A A . 55 ASP CA 1 1
11 17646 1 1 55 ASP CB C 13.342 9.873 1.731 1.00 . A A . 55 ASP CB 1 1
11 17647 1 1 55 ASP CG C 13.163 9.971 3.234 1.00 . A A . 55 ASP CG 1 1
11 17648 1 1 55 ASP H H 14.082 10.970 -0.431 1.00 . A A . 55 ASP H 1 1
11 17649 1 1 55 ASP HA H 15.326 10.615 2.028 1.00 . A A . 55 ASP HA 1 1
11 17650 1 1 55 ASP HB2 H 12.768 10.661 1.267 1.00 . A A . 55 ASP HB2 1 1
11 17651 1 1 55 ASP HB3 H 12.963 8.916 1.403 1.00 . A A . 55 ASP HB3 1 1
11 17652 1 1 55 ASP N N 14.901 10.660 0.009 1.00 . A A . 55 ASP N 1 1
11 17653 1 1 55 ASP O O 16.163 8.237 2.203 1.00 . A A . 55 ASP O 1 1
11 17654 1 1 55 ASP OD1 O 13.684 10.936 3.832 1.00 . A A . 55 ASP OD1 1 1
11 17655 1 1 55 ASP OD2 O 12.502 9.083 3.811 1.00 . A A . 55 ASP OD2 1 1
11 17656 1 1 56 GLN C C 17.309 6.628 -0.136 1.00 . A A . 56 GLN C 1 1
11 17657 1 1 56 GLN CA C 15.794 6.560 0.027 1.00 . A A . 56 GLN CA 1 1
11 17658 1 1 56 GLN CB C 15.171 5.858 -1.181 1.00 . A A . 56 GLN CB 1 1
11 17659 1 1 56 GLN CD C 14.018 4.113 0.237 1.00 . A A . 56 GLN CD 1 1
11 17660 1 1 56 GLN CG C 13.866 5.145 -0.863 1.00 . A A . 56 GLN CG 1 1
11 17661 1 1 56 GLN H H 14.660 8.260 -0.525 1.00 . A A . 56 GLN H 1 1
11 17662 1 1 56 GLN HA H 15.566 5.996 0.917 1.00 . A A . 56 GLN HA 1 1
11 17663 1 1 56 GLN HB2 H 14.977 6.592 -1.949 1.00 . A A . 56 GLN HB2 1 1
11 17664 1 1 56 GLN HB3 H 15.871 5.129 -1.560 1.00 . A A . 56 GLN HB3 1 1
11 17665 1 1 56 GLN HE21 H 12.666 5.060 1.345 1.00 . A A . 56 GLN HE21 1 1
11 17666 1 1 56 GLN HE22 H 13.345 3.634 2.045 1.00 . A A . 56 GLN HE22 1 1
11 17667 1 1 56 GLN HG2 H 13.137 5.878 -0.550 1.00 . A A . 56 GLN HG2 1 1
11 17668 1 1 56 GLN HG3 H 13.515 4.650 -1.756 1.00 . A A . 56 GLN HG3 1 1
11 17669 1 1 56 GLN N N 15.228 7.895 0.185 1.00 . A A . 56 GLN N 1 1
11 17670 1 1 56 GLN NE2 N 13.268 4.286 1.319 1.00 . A A . 56 GLN NE2 1 1
11 17671 1 1 56 GLN O O 18.037 5.776 0.373 1.00 . A A . 56 GLN O 1 1
11 17672 1 1 56 GLN OE1 O 14.801 3.171 0.116 1.00 . A A . 56 GLN OE1 1 1
11 17673 1 1 57 ARG C C 19.960 7.945 0.241 1.00 . A A . 57 ARG C 1 1
11 17674 1 1 57 ARG CA C 19.206 7.825 -1.080 1.00 . A A . 57 ARG CA 1 1
11 17675 1 1 57 ARG CB C 19.455 9.069 -1.936 1.00 . A A . 57 ARG CB 1 1
11 17676 1 1 57 ARG CD C 19.053 10.172 -4.158 1.00 . A A . 57 ARG CD 1 1
11 17677 1 1 57 ARG CG C 19.192 8.852 -3.417 1.00 . A A . 57 ARG CG 1 1
11 17678 1 1 57 ARG CZ C 20.400 11.507 -5.722 1.00 . A A . 57 ARG CZ 1 1
11 17679 1 1 57 ARG H H 17.148 8.295 -1.230 1.00 . A A . 57 ARG H 1 1
11 17680 1 1 57 ARG HA H 19.567 6.957 -1.610 1.00 . A A . 57 ARG HA 1 1
11 17681 1 1 57 ARG HB2 H 18.810 9.864 -1.592 1.00 . A A . 57 ARG HB2 1 1
11 17682 1 1 57 ARG HB3 H 20.484 9.373 -1.816 1.00 . A A . 57 ARG HB3 1 1
11 17683 1 1 57 ARG HD2 H 18.318 10.055 -4.940 1.00 . A A . 57 ARG HD2 1 1
11 17684 1 1 57 ARG HD3 H 18.719 10.927 -3.461 1.00 . A A . 57 ARG HD3 1 1
11 17685 1 1 57 ARG HE H 21.139 10.194 -4.415 1.00 . A A . 57 ARG HE 1 1
11 17686 1 1 57 ARG HG2 H 20.017 8.299 -3.842 1.00 . A A . 57 ARG HG2 1 1
11 17687 1 1 57 ARG HG3 H 18.280 8.286 -3.532 1.00 . A A . 57 ARG HG3 1 1
11 17688 1 1 57 ARG HH11 H 18.408 11.823 -5.832 1.00 . A A . 57 ARG HH11 1 1
11 17689 1 1 57 ARG HH12 H 19.370 12.758 -6.929 1.00 . A A . 57 ARG HH12 1 1
11 17690 1 1 57 ARG HH21 H 22.416 11.419 -5.854 1.00 . A A . 57 ARG HH21 1 1
11 17691 1 1 57 ARG HH22 H 21.649 12.527 -6.941 1.00 . A A . 57 ARG HH22 1 1
11 17692 1 1 57 ARG N N 17.778 7.647 -0.849 1.00 . A A . 57 ARG N 1 1
11 17693 1 1 57 ARG NE N 20.315 10.602 -4.754 1.00 . A A . 57 ARG NE 1 1
11 17694 1 1 57 ARG NH1 N 19.303 12.076 -6.201 1.00 . A A . 57 ARG NH1 1 1
11 17695 1 1 57 ARG NH2 N 21.586 11.846 -6.213 1.00 . A A . 57 ARG NH2 1 1
11 17696 1 1 57 ARG O O 21.037 7.372 0.406 1.00 . A A . 57 ARG O 1 1
11 17697 1 1 58 ILE C C 20.061 7.577 3.264 1.00 . A A . 58 ILE C 1 1
11 17698 1 1 58 ILE CA C 20.003 8.886 2.484 1.00 . A A . 58 ILE CA 1 1
11 17699 1 1 58 ILE CB C 19.242 9.934 3.317 1.00 . A A . 58 ILE CB 1 1
11 17700 1 1 58 ILE CD1 C 20.522 11.861 2.255 1.00 . A A . 58 ILE CD1 1 1
11 17701 1 1 58 ILE CG1 C 19.167 11.262 2.560 1.00 . A A . 58 ILE CG1 1 1
11 17702 1 1 58 ILE CG2 C 19.912 10.126 4.669 1.00 . A A . 58 ILE CG2 1 1
11 17703 1 1 58 ILE H H 18.527 9.123 0.986 1.00 . A A . 58 ILE H 1 1
11 17704 1 1 58 ILE HA H 21.011 9.244 2.326 1.00 . A A . 58 ILE HA 1 1
11 17705 1 1 58 ILE HB H 18.241 9.568 3.487 1.00 . A A . 58 ILE HB 1 1
11 17706 1 1 58 ILE HD11 H 21.010 11.275 1.490 1.00 . A A . 58 ILE HD11 1 1
11 17707 1 1 58 ILE HD12 H 20.397 12.875 1.906 1.00 . A A . 58 ILE HD12 1 1
11 17708 1 1 58 ILE HD13 H 21.126 11.860 3.150 1.00 . A A . 58 ILE HD13 1 1
11 17709 1 1 58 ILE HG12 H 18.655 11.107 1.624 1.00 . A A . 58 ILE HG12 1 1
11 17710 1 1 58 ILE HG13 H 18.614 11.975 3.154 1.00 . A A . 58 ILE HG13 1 1
11 17711 1 1 58 ILE HG21 H 20.197 11.161 4.786 1.00 . A A . 58 ILE HG21 1 1
11 17712 1 1 58 ILE HG22 H 19.224 9.852 5.454 1.00 . A A . 58 ILE HG22 1 1
11 17713 1 1 58 ILE HG23 H 20.792 9.502 4.727 1.00 . A A . 58 ILE HG23 1 1
11 17714 1 1 58 ILE N N 19.386 8.692 1.178 1.00 . A A . 58 ILE N 1 1
11 17715 1 1 58 ILE O O 21.084 7.245 3.864 1.00 . A A . 58 ILE O 1 1
11 17716 1 1 59 SER C C 19.811 4.535 3.326 1.00 . A A . 59 SER C 1 1
11 17717 1 1 59 SER CA C 18.881 5.565 3.959 1.00 . A A . 59 SER CA 1 1
11 17718 1 1 59 SER CB C 17.444 5.041 3.956 1.00 . A A . 59 SER CB 1 1
11 17719 1 1 59 SER H H 18.174 7.157 2.755 1.00 . A A . 59 SER H 1 1
11 17720 1 1 59 SER HA H 19.191 5.734 4.979 1.00 . A A . 59 SER HA 1 1
11 17721 1 1 59 SER HB2 H 16.771 5.840 4.229 1.00 . A A . 59 SER HB2 1 1
11 17722 1 1 59 SER HB3 H 17.196 4.683 2.967 1.00 . A A . 59 SER HB3 1 1
11 17723 1 1 59 SER HG H 17.844 3.241 4.617 1.00 . A A . 59 SER HG 1 1
11 17724 1 1 59 SER N N 18.957 6.837 3.251 1.00 . A A . 59 SER N 1 1
11 17725 1 1 59 SER O O 20.408 3.713 4.022 1.00 . A A . 59 SER O 1 1
11 17726 1 1 59 SER OG O 17.287 3.977 4.879 1.00 . A A . 59 SER OG 1 1
11 17727 1 1 60 GLN C C 22.254 3.895 1.611 1.00 . A A . 60 GLN C 1 1
11 17728 1 1 60 GLN CA C 20.785 3.657 1.276 1.00 . A A . 60 GLN CA 1 1
11 17729 1 1 60 GLN CB C 20.563 3.798 -0.231 1.00 . A A . 60 GLN CB 1 1
11 17730 1 1 60 GLN CD C 21.660 1.542 -0.530 1.00 . A A . 60 GLN CD 1 1
11 17731 1 1 60 GLN CG C 20.546 2.470 -0.970 1.00 . A A . 60 GLN CG 1 1
11 17732 1 1 60 GLN H H 19.426 5.263 1.505 1.00 . A A . 60 GLN H 1 1
11 17733 1 1 60 GLN HA H 20.518 2.655 1.578 1.00 . A A . 60 GLN HA 1 1
11 17734 1 1 60 GLN HB2 H 19.618 4.292 -0.399 1.00 . A A . 60 GLN HB2 1 1
11 17735 1 1 60 GLN HB3 H 21.356 4.405 -0.644 1.00 . A A . 60 GLN HB3 1 1
11 17736 1 1 60 GLN HE21 H 22.745 2.051 -2.116 1.00 . A A . 60 GLN HE21 1 1
11 17737 1 1 60 GLN HE22 H 23.469 0.901 -1.049 1.00 . A A . 60 GLN HE22 1 1
11 17738 1 1 60 GLN HG2 H 19.600 1.983 -0.787 1.00 . A A . 60 GLN HG2 1 1
11 17739 1 1 60 GLN HG3 H 20.652 2.661 -2.028 1.00 . A A . 60 GLN HG3 1 1
11 17740 1 1 60 GLN N N 19.928 4.586 2.003 1.00 . A A . 60 GLN N 1 1
11 17741 1 1 60 GLN NE2 N 22.733 1.492 -1.311 1.00 . A A . 60 GLN NE2 1 1
11 17742 1 1 60 GLN O O 23.012 2.950 1.827 1.00 . A A . 60 GLN O 1 1
11 17743 1 1 60 GLN OE1 O 21.559 0.876 0.501 1.00 . A A . 60 GLN OE1 1 1
11 17744 1 1 61 ALA C C 24.453 4.957 3.309 1.00 . A A . 61 ALA C 1 1
11 17745 1 1 61 ALA CA C 24.025 5.526 1.960 1.00 . A A . 61 ALA CA 1 1
11 17746 1 1 61 ALA CB C 24.189 7.038 1.948 1.00 . A A . 61 ALA CB 1 1
11 17747 1 1 61 ALA H H 21.997 5.872 1.469 1.00 . A A . 61 ALA H 1 1
11 17748 1 1 61 ALA HA H 24.660 5.113 1.189 1.00 . A A . 61 ALA HA 1 1
11 17749 1 1 61 ALA HB1 H 23.514 7.466 1.220 1.00 . A A . 61 ALA HB1 1 1
11 17750 1 1 61 ALA HB2 H 23.961 7.433 2.926 1.00 . A A . 61 ALA HB2 1 1
11 17751 1 1 61 ALA HB3 H 25.206 7.288 1.686 1.00 . A A . 61 ALA HB3 1 1
11 17752 1 1 61 ALA N N 22.648 5.163 1.651 1.00 . A A . 61 ALA N 1 1
11 17753 1 1 61 ALA O O 25.588 4.511 3.475 1.00 . A A . 61 ALA O 1 1
11 17754 1 1 62 LYS C C 24.171 2.979 5.555 1.00 . A A . 62 LYS C 1 1
11 17755 1 1 62 LYS CA C 23.818 4.462 5.606 1.00 . A A . 62 LYS CA 1 1
11 17756 1 1 62 LYS CB C 22.612 4.679 6.523 1.00 . A A . 62 LYS CB 1 1
11 17757 1 1 62 LYS CD C 21.126 6.303 7.734 1.00 . A A . 62 LYS CD 1 1
11 17758 1 1 62 LYS CE C 20.302 7.534 7.390 1.00 . A A . 62 LYS CE 1 1
11 17759 1 1 62 LYS CG C 22.307 6.142 6.792 1.00 . A A . 62 LYS CG 1 1
11 17760 1 1 62 LYS H H 22.649 5.345 4.078 1.00 . A A . 62 LYS H 1 1
11 17761 1 1 62 LYS HA H 24.662 5.007 6.001 1.00 . A A . 62 LYS HA 1 1
11 17762 1 1 62 LYS HB2 H 21.742 4.230 6.066 1.00 . A A . 62 LYS HB2 1 1
11 17763 1 1 62 LYS HB3 H 22.802 4.193 7.469 1.00 . A A . 62 LYS HB3 1 1
11 17764 1 1 62 LYS HD2 H 20.495 5.429 7.659 1.00 . A A . 62 LYS HD2 1 1
11 17765 1 1 62 LYS HD3 H 21.494 6.397 8.746 1.00 . A A . 62 LYS HD3 1 1
11 17766 1 1 62 LYS HE2 H 20.726 8.387 7.897 1.00 . A A . 62 LYS HE2 1 1
11 17767 1 1 62 LYS HE3 H 20.344 7.692 6.323 1.00 . A A . 62 LYS HE3 1 1
11 17768 1 1 62 LYS HG2 H 23.175 6.605 7.238 1.00 . A A . 62 LYS HG2 1 1
11 17769 1 1 62 LYS HG3 H 22.078 6.631 5.855 1.00 . A A . 62 LYS HG3 1 1
11 17770 1 1 62 LYS HZ1 H 18.303 8.140 7.385 1.00 . A A . 62 LYS HZ1 1 1
11 17771 1 1 62 LYS HZ2 H 18.801 7.433 8.839 1.00 . A A . 62 LYS HZ2 1 1
11 17772 1 1 62 LYS HZ3 H 18.511 6.464 7.483 1.00 . A A . 62 LYS HZ3 1 1
11 17773 1 1 62 LYS N N 23.537 4.976 4.271 1.00 . A A . 62 LYS N 1 1
11 17774 1 1 62 LYS NZ N 18.879 7.382 7.803 1.00 . A A . 62 LYS NZ 1 1
11 17775 1 1 62 LYS O O 25.066 2.518 6.265 1.00 . A A . 62 LYS O 1 1
11 17776 1 1 63 LEU C C 25.118 0.538 4.062 1.00 . A A . 63 LEU C 1 1
11 17777 1 1 63 LEU CA C 23.703 0.805 4.565 1.00 . A A . 63 LEU CA 1 1
11 17778 1 1 63 LEU CB C 22.683 0.192 3.604 1.00 . A A . 63 LEU CB 1 1
11 17779 1 1 63 LEU CD1 C 23.526 -2.164 3.756 1.00 . A A . 63 LEU CD1 1 1
11 17780 1 1 63 LEU CD2 C 21.658 -1.410 5.238 1.00 . A A . 63 LEU CD2 1 1
11 17781 1 1 63 LEU CG C 22.304 -1.266 3.868 1.00 . A A . 63 LEU CG 1 1
11 17782 1 1 63 LEU H H 22.763 2.660 4.172 1.00 . A A . 63 LEU H 1 1
11 17783 1 1 63 LEU HA H 23.588 0.349 5.538 1.00 . A A . 63 LEU HA 1 1
11 17784 1 1 63 LEU HB2 H 21.781 0.782 3.659 1.00 . A A . 63 LEU HB2 1 1
11 17785 1 1 63 LEU HB3 H 23.092 0.253 2.606 1.00 . A A . 63 LEU HB3 1 1
11 17786 1 1 63 LEU HD11 H 24.133 -2.058 4.642 1.00 . A A . 63 LEU HD11 1 1
11 17787 1 1 63 LEU HD12 H 24.104 -1.879 2.889 1.00 . A A . 63 LEU HD12 1 1
11 17788 1 1 63 LEU HD13 H 23.210 -3.192 3.655 1.00 . A A . 63 LEU HD13 1 1
11 17789 1 1 63 LEU HD21 H 20.939 -0.617 5.382 1.00 . A A . 63 LEU HD21 1 1
11 17790 1 1 63 LEU HD22 H 22.419 -1.350 6.002 1.00 . A A . 63 LEU HD22 1 1
11 17791 1 1 63 LEU HD23 H 21.158 -2.366 5.302 1.00 . A A . 63 LEU HD23 1 1
11 17792 1 1 63 LEU HG H 21.587 -1.585 3.124 1.00 . A A . 63 LEU HG 1 1
11 17793 1 1 63 LEU N N 23.463 2.236 4.711 1.00 . A A . 63 LEU N 1 1
11 17794 1 1 63 LEU O O 25.809 -0.350 4.562 1.00 . A A . 63 LEU O 1 1
11 17795 1 1 64 LEU C C 27.946 1.622 3.485 1.00 . A A . 64 LEU C 1 1
11 17796 1 1 64 LEU CA C 26.877 1.162 2.499 1.00 . A A . 64 LEU CA 1 1
11 17797 1 1 64 LEU CB C 26.989 1.958 1.198 1.00 . A A . 64 LEU CB 1 1
11 17798 1 1 64 LEU CD1 C 25.392 3.038 -0.403 1.00 . A A . 64 LEU CD1 1 1
11 17799 1 1 64 LEU CD2 C 26.387 0.809 -0.947 1.00 . A A . 64 LEU CD2 1 1
11 17800 1 1 64 LEU CG C 25.887 1.718 0.166 1.00 . A A . 64 LEU CG 1 1
11 17801 1 1 64 LEU H H 24.947 2.003 2.712 1.00 . A A . 64 LEU H 1 1
11 17802 1 1 64 LEU HA H 27.029 0.114 2.285 1.00 . A A . 64 LEU HA 1 1
11 17803 1 1 64 LEU HB2 H 26.982 3.007 1.451 1.00 . A A . 64 LEU HB2 1 1
11 17804 1 1 64 LEU HB3 H 27.935 1.707 0.738 1.00 . A A . 64 LEU HB3 1 1
11 17805 1 1 64 LEU HD11 H 24.513 3.356 0.136 1.00 . A A . 64 LEU HD11 1 1
11 17806 1 1 64 LEU HD12 H 25.147 2.911 -1.448 1.00 . A A . 64 LEU HD12 1 1
11 17807 1 1 64 LEU HD13 H 26.166 3.786 -0.304 1.00 . A A . 64 LEU HD13 1 1
11 17808 1 1 64 LEU HD21 H 27.464 0.857 -0.994 1.00 . A A . 64 LEU HD21 1 1
11 17809 1 1 64 LEU HD22 H 25.970 1.131 -1.889 1.00 . A A . 64 LEU HD22 1 1
11 17810 1 1 64 LEU HD23 H 26.079 -0.208 -0.746 1.00 . A A . 64 LEU HD23 1 1
11 17811 1 1 64 LEU HG H 25.051 1.229 0.649 1.00 . A A . 64 LEU HG 1 1
11 17812 1 1 64 LEU N N 25.543 1.312 3.070 1.00 . A A . 64 LEU N 1 1
11 17813 1 1 64 LEU O O 28.966 0.956 3.667 1.00 . A A . 64 LEU O 1 1
11 17814 1 1 65 LEU C C 28.731 2.427 6.329 1.00 . A A . 65 LEU C 1 1
11 17815 1 1 65 LEU CA C 28.647 3.313 5.090 1.00 . A A . 65 LEU CA 1 1
11 17816 1 1 65 LEU CB C 28.230 4.729 5.489 1.00 . A A . 65 LEU CB 1 1
11 17817 1 1 65 LEU CD1 C 28.032 7.098 4.693 1.00 . A A . 65 LEU CD1 1 1
11 17818 1 1 65 LEU CD2 C 30.258 6.201 5.401 1.00 . A A . 65 LEU CD2 1 1
11 17819 1 1 65 LEU CG C 28.926 5.869 4.743 1.00 . A A . 65 LEU CG 1 1
11 17820 1 1 65 LEU H H 26.876 3.250 3.933 1.00 . A A . 65 LEU H 1 1
11 17821 1 1 65 LEU HA H 29.620 3.350 4.622 1.00 . A A . 65 LEU HA 1 1
11 17822 1 1 65 LEU HB2 H 27.169 4.822 5.318 1.00 . A A . 65 LEU HB2 1 1
11 17823 1 1 65 LEU HB3 H 28.435 4.849 6.543 1.00 . A A . 65 LEU HB3 1 1
11 17824 1 1 65 LEU HD11 H 28.573 7.918 4.246 1.00 . A A . 65 LEU HD11 1 1
11 17825 1 1 65 LEU HD12 H 27.735 7.368 5.696 1.00 . A A . 65 LEU HD12 1 1
11 17826 1 1 65 LEU HD13 H 27.154 6.881 4.104 1.00 . A A . 65 LEU HD13 1 1
11 17827 1 1 65 LEU HD21 H 30.756 5.287 5.687 1.00 . A A . 65 LEU HD21 1 1
11 17828 1 1 65 LEU HD22 H 30.084 6.808 6.277 1.00 . A A . 65 LEU HD22 1 1
11 17829 1 1 65 LEU HD23 H 30.877 6.746 4.703 1.00 . A A . 65 LEU HD23 1 1
11 17830 1 1 65 LEU HG H 29.123 5.558 3.726 1.00 . A A . 65 LEU HG 1 1
11 17831 1 1 65 LEU N N 27.706 2.764 4.120 1.00 . A A . 65 LEU N 1 1
11 17832 1 1 65 LEU O O 29.743 2.418 7.030 1.00 . A A . 65 LEU O 1 1
11 17833 1 1 66 SER C C 28.121 -0.599 7.382 1.00 . A A . 66 SER C 1 1
11 17834 1 1 66 SER CA C 27.614 0.794 7.746 1.00 . A A . 66 SER CA 1 1
11 17835 1 1 66 SER CB C 26.186 0.704 8.288 1.00 . A A . 66 SER CB 1 1
11 17836 1 1 66 SER H H 26.886 1.733 5.994 1.00 . A A . 66 SER H 1 1
11 17837 1 1 66 SER HA H 28.254 1.208 8.510 1.00 . A A . 66 SER HA 1 1
11 17838 1 1 66 SER HB2 H 25.512 0.461 7.481 1.00 . A A . 66 SER HB2 1 1
11 17839 1 1 66 SER HB3 H 26.138 -0.069 9.041 1.00 . A A . 66 SER HB3 1 1
11 17840 1 1 66 SER HG H 24.828 2.019 8.801 1.00 . A A . 66 SER HG 1 1
11 17841 1 1 66 SER N N 27.662 1.682 6.591 1.00 . A A . 66 SER N 1 1
11 17842 1 1 66 SER O O 28.616 -1.336 8.236 1.00 . A A . 66 SER O 1 1
11 17843 1 1 66 SER OG O 25.782 1.932 8.867 1.00 . A A . 66 SER OG 1 1
11 17844 1 1 67 THR C C 29.850 -2.184 5.065 1.00 . A A . 67 THR C 1 1
11 17845 1 1 67 THR CA C 28.436 -2.257 5.629 1.00 . A A . 67 THR CA 1 1
11 17846 1 1 67 THR CB C 27.490 -2.809 4.545 1.00 . A A . 67 THR CB 1 1
11 17847 1 1 67 THR CG2 C 27.762 -2.146 3.202 1.00 . A A . 67 THR CG2 1 1
11 17848 1 1 67 THR H H 27.590 -0.323 5.475 1.00 . A A . 67 THR H 1 1
11 17849 1 1 67 THR HA H 28.427 -2.940 6.466 1.00 . A A . 67 THR HA 1 1
11 17850 1 1 67 THR HB H 26.471 -2.596 4.835 1.00 . A A . 67 THR HB 1 1
11 17851 1 1 67 THR HG1 H 26.863 -4.610 4.044 1.00 . A A . 67 THR HG1 1 1
11 17852 1 1 67 THR HG21 H 26.825 -1.949 2.703 1.00 . A A . 67 THR HG21 1 1
11 17853 1 1 67 THR HG22 H 28.364 -2.803 2.592 1.00 . A A . 67 THR HG22 1 1
11 17854 1 1 67 THR HG23 H 28.289 -1.217 3.360 1.00 . A A . 67 THR HG23 1 1
11 17855 1 1 67 THR N N 27.993 -0.954 6.107 1.00 . A A . 67 THR N 1 1
11 17856 1 1 67 THR O O 30.489 -3.210 4.826 1.00 . A A . 67 THR O 1 1
11 17857 1 1 67 THR OG1 O 27.656 -4.226 4.425 1.00 . A A . 67 THR OG1 1 1
11 17858 1 1 68 THR C C 32.441 0.276 5.134 1.00 . A A . 68 THR C 1 1
11 17859 1 1 68 THR CA C 31.675 -0.758 4.316 1.00 . A A . 68 THR CA 1 1
11 17860 1 1 68 THR CB C 31.626 -0.300 2.846 1.00 . A A . 68 THR CB 1 1
11 17861 1 1 68 THR CG2 C 30.546 -1.050 2.082 1.00 . A A . 68 THR CG2 1 1
11 17862 1 1 68 THR H H 29.778 -0.187 5.063 1.00 . A A . 68 THR H 1 1
11 17863 1 1 68 THR HA H 32.201 -1.700 4.361 1.00 . A A . 68 THR HA 1 1
11 17864 1 1 68 THR HB H 32.582 -0.510 2.388 1.00 . A A . 68 THR HB 1 1
11 17865 1 1 68 THR HG1 H 30.993 1.325 1.926 1.00 . A A . 68 THR HG1 1 1
11 17866 1 1 68 THR HG21 H 29.673 -0.423 1.984 1.00 . A A . 68 THR HG21 1 1
11 17867 1 1 68 THR HG22 H 30.284 -1.950 2.618 1.00 . A A . 68 THR HG22 1 1
11 17868 1 1 68 THR HG23 H 30.914 -1.310 1.100 1.00 . A A . 68 THR HG23 1 1
11 17869 1 1 68 THR N N 30.336 -0.965 4.853 1.00 . A A . 68 THR N 1 1
11 17870 1 1 68 THR O O 31.884 0.907 6.032 1.00 . A A . 68 THR O 1 1
11 17871 1 1 68 THR OG1 O 31.375 1.108 2.780 1.00 . A A . 68 THR OG1 1 1
11 17872 1 1 69 ARG C C 35.086 2.472 4.567 1.00 . A A . 69 ARG C 1 1
11 17873 1 1 69 ARG CA C 34.563 1.403 5.521 1.00 . A A . 69 ARG CA 1 1
11 17874 1 1 69 ARG CB C 35.735 0.685 6.193 1.00 . A A . 69 ARG CB 1 1
11 17875 1 1 69 ARG CD C 36.247 -1.420 4.919 1.00 . A A . 69 ARG CD 1 1
11 17876 1 1 69 ARG CG C 36.678 0.009 5.211 1.00 . A A . 69 ARG CG 1 1
11 17877 1 1 69 ARG CZ C 36.136 -2.953 3.000 1.00 . A A . 69 ARG CZ 1 1
11 17878 1 1 69 ARG H H 34.107 -0.088 4.089 1.00 . A A . 69 ARG H 1 1
11 17879 1 1 69 ARG HA H 33.960 1.879 6.280 1.00 . A A . 69 ARG HA 1 1
11 17880 1 1 69 ARG HB2 H 36.302 1.405 6.766 1.00 . A A . 69 ARG HB2 1 1
11 17881 1 1 69 ARG HB3 H 35.345 -0.068 6.861 1.00 . A A . 69 ARG HB3 1 1
11 17882 1 1 69 ARG HD2 H 36.774 -2.084 5.587 1.00 . A A . 69 ARG HD2 1 1
11 17883 1 1 69 ARG HD3 H 35.185 -1.503 5.092 1.00 . A A . 69 ARG HD3 1 1
11 17884 1 1 69 ARG HE H 37.052 -1.181 2.992 1.00 . A A . 69 ARG HE 1 1
11 17885 1 1 69 ARG HG2 H 36.683 0.568 4.287 1.00 . A A . 69 ARG HG2 1 1
11 17886 1 1 69 ARG HG3 H 37.672 -0.003 5.633 1.00 . A A . 69 ARG HG3 1 1
11 17887 1 1 69 ARG HH11 H 35.206 -3.610 4.669 1.00 . A A . 69 ARG HH11 1 1
11 17888 1 1 69 ARG HH12 H 35.134 -4.681 3.309 1.00 . A A . 69 ARG HH12 1 1
11 17889 1 1 69 ARG HH21 H 36.966 -2.583 1.194 1.00 . A A . 69 ARG HH21 1 1
11 17890 1 1 69 ARG HH22 H 36.137 -4.096 1.333 1.00 . A A . 69 ARG HH22 1 1
11 17891 1 1 69 ARG N N 33.720 0.445 4.815 1.00 . A A . 69 ARG N 1 1
11 17892 1 1 69 ARG NE N 36.535 -1.807 3.540 1.00 . A A . 69 ARG NE 1 1
11 17893 1 1 69 ARG NH1 N 35.435 -3.819 3.718 1.00 . A A . 69 ARG NH1 1 1
11 17894 1 1 69 ARG NH2 N 36.437 -3.233 1.739 1.00 . A A . 69 ARG NH2 1 1
11 17895 1 1 69 ARG O O 36.060 3.163 4.867 1.00 . A A . 69 ARG O 1 1
11 17896 1 1 70 MET C C 34.629 5.006 2.943 1.00 . A A . 70 MET C 1 1
11 17897 1 1 70 MET CA C 34.834 3.589 2.419 1.00 . A A . 70 MET CA 1 1
11 17898 1 1 70 MET CB C 34.038 3.390 1.127 1.00 . A A . 70 MET CB 1 1
11 17899 1 1 70 MET CE C 31.857 1.583 -0.586 1.00 . A A . 70 MET CE 1 1
11 17900 1 1 70 MET CG C 34.398 2.115 0.382 1.00 . A A . 70 MET CG 1 1
11 17901 1 1 70 MET H H 33.664 2.024 3.234 1.00 . A A . 70 MET H 1 1
11 17902 1 1 70 MET HA H 35.883 3.442 2.211 1.00 . A A . 70 MET HA 1 1
11 17903 1 1 70 MET HB2 H 32.986 3.356 1.368 1.00 . A A . 70 MET HB2 1 1
11 17904 1 1 70 MET HB3 H 34.223 4.228 0.472 1.00 . A A . 70 MET HB3 1 1
11 17905 1 1 70 MET HE1 H 31.893 0.737 0.086 1.00 . A A . 70 MET HE1 1 1
11 17906 1 1 70 MET HE2 H 31.464 2.442 -0.063 1.00 . A A . 70 MET HE2 1 1
11 17907 1 1 70 MET HE3 H 31.218 1.349 -1.425 1.00 . A A . 70 MET HE3 1 1
11 17908 1 1 70 MET HG2 H 35.458 2.121 0.176 1.00 . A A . 70 MET HG2 1 1
11 17909 1 1 70 MET HG3 H 34.161 1.269 1.010 1.00 . A A . 70 MET HG3 1 1
11 17910 1 1 70 MET N N 34.434 2.603 3.417 1.00 . A A . 70 MET N 1 1
11 17911 1 1 70 MET O O 33.809 5.255 3.828 1.00 . A A . 70 MET O 1 1
11 17912 1 1 70 MET SD S 33.508 1.947 -1.177 1.00 . A A . 70 MET SD 1 1
11 17913 1 1 71 PRO C C 34.002 8.021 2.345 1.00 . A A . 71 PRO C 1 1
11 17914 1 1 71 PRO CA C 35.310 7.369 2.783 1.00 . A A . 71 PRO CA 1 1
11 17915 1 1 71 PRO CB C 36.496 8.010 2.058 1.00 . A A . 71 PRO CB 1 1
11 17916 1 1 71 PRO CD C 36.389 5.736 1.328 1.00 . A A . 71 PRO CD 1 1
11 17917 1 1 71 PRO CG C 36.742 7.128 0.883 1.00 . A A . 71 PRO CG 1 1
11 17918 1 1 71 PRO HA H 35.431 7.489 3.850 1.00 . A A . 71 PRO HA 1 1
11 17919 1 1 71 PRO HB2 H 36.234 9.013 1.752 1.00 . A A . 71 PRO HB2 1 1
11 17920 1 1 71 PRO HB3 H 37.351 8.039 2.716 1.00 . A A . 71 PRO HB3 1 1
11 17921 1 1 71 PRO HD2 H 35.963 5.175 0.509 1.00 . A A . 71 PRO HD2 1 1
11 17922 1 1 71 PRO HD3 H 37.260 5.233 1.720 1.00 . A A . 71 PRO HD3 1 1
11 17923 1 1 71 PRO HG2 H 36.113 7.430 0.059 1.00 . A A . 71 PRO HG2 1 1
11 17924 1 1 71 PRO HG3 H 37.783 7.177 0.599 1.00 . A A . 71 PRO HG3 1 1
11 17925 1 1 71 PRO N N 35.390 5.960 2.387 1.00 . A A . 71 PRO N 1 1
11 17926 1 1 71 PRO O O 33.266 7.467 1.528 1.00 . A A . 71 PRO O 1 1
11 17927 1 1 72 ILE C C 32.481 10.307 1.080 1.00 . A A . 72 ILE C 1 1
11 17928 1 1 72 ILE CA C 32.503 9.925 2.556 1.00 . A A . 72 ILE CA 1 1
11 17929 1 1 72 ILE CB C 32.355 11.200 3.407 1.00 . A A . 72 ILE CB 1 1
11 17930 1 1 72 ILE CD1 C 31.588 9.826 5.408 1.00 . A A . 72 ILE CD1 1 1
11 17931 1 1 72 ILE CG1 C 32.547 10.875 4.890 1.00 . A A . 72 ILE CG1 1 1
11 17932 1 1 72 ILE CG2 C 30.995 11.839 3.171 1.00 . A A . 72 ILE CG2 1 1
11 17933 1 1 72 ILE H H 34.348 9.588 3.537 1.00 . A A . 72 ILE H 1 1
11 17934 1 1 72 ILE HA H 31.662 9.279 2.763 1.00 . A A . 72 ILE HA 1 1
11 17935 1 1 72 ILE HB H 33.115 11.902 3.099 1.00 . A A . 72 ILE HB 1 1
11 17936 1 1 72 ILE HD11 H 31.816 9.610 6.442 1.00 . A A . 72 ILE HD11 1 1
11 17937 1 1 72 ILE HD12 H 30.576 10.195 5.333 1.00 . A A . 72 ILE HD12 1 1
11 17938 1 1 72 ILE HD13 H 31.689 8.925 4.822 1.00 . A A . 72 ILE HD13 1 1
11 17939 1 1 72 ILE HG12 H 33.551 10.511 5.046 1.00 . A A . 72 ILE HG12 1 1
11 17940 1 1 72 ILE HG13 H 32.401 11.775 5.470 1.00 . A A . 72 ILE HG13 1 1
11 17941 1 1 72 ILE HG21 H 30.786 11.859 2.112 1.00 . A A . 72 ILE HG21 1 1
11 17942 1 1 72 ILE HG22 H 30.235 11.263 3.677 1.00 . A A . 72 ILE HG22 1 1
11 17943 1 1 72 ILE HG23 H 30.999 12.848 3.557 1.00 . A A . 72 ILE HG23 1 1
11 17944 1 1 72 ILE N N 33.721 9.198 2.892 1.00 . A A . 72 ILE N 1 1
11 17945 1 1 72 ILE O O 31.418 10.390 0.466 1.00 . A A . 72 ILE O 1 1
11 17946 1 1 73 ALA C C 33.342 9.761 -1.796 1.00 . A A . 73 ALA C 1 1
11 17947 1 1 73 ALA CA C 33.779 10.906 -0.889 1.00 . A A . 73 ALA CA 1 1
11 17948 1 1 73 ALA CB C 35.207 11.321 -1.209 1.00 . A A . 73 ALA CB 1 1
11 17949 1 1 73 ALA H H 34.474 10.455 1.058 1.00 . A A . 73 ALA H 1 1
11 17950 1 1 73 ALA HA H 33.135 11.757 -1.065 1.00 . A A . 73 ALA HA 1 1
11 17951 1 1 73 ALA HB1 H 35.417 12.273 -0.745 1.00 . A A . 73 ALA HB1 1 1
11 17952 1 1 73 ALA HB2 H 35.891 10.576 -0.830 1.00 . A A . 73 ALA HB2 1 1
11 17953 1 1 73 ALA HB3 H 35.325 11.407 -2.279 1.00 . A A . 73 ALA HB3 1 1
11 17954 1 1 73 ALA N N 33.662 10.537 0.516 1.00 . A A . 73 ALA N 1 1
11 17955 1 1 73 ALA O O 32.573 9.958 -2.737 1.00 . A A . 73 ALA O 1 1
11 17956 1 1 74 THR C C 32.031 7.015 -2.134 1.00 . A A . 74 THR C 1 1
11 17957 1 1 74 THR CA C 33.501 7.385 -2.298 1.00 . A A . 74 THR CA 1 1
11 17958 1 1 74 THR CB C 34.370 6.175 -1.904 1.00 . A A . 74 THR CB 1 1
11 17959 1 1 74 THR CG2 C 33.981 4.944 -2.708 1.00 . A A . 74 THR CG2 1 1
11 17960 1 1 74 THR H H 34.446 8.468 -0.745 1.00 . A A . 74 THR H 1 1
11 17961 1 1 74 THR HA H 33.691 7.615 -3.336 1.00 . A A . 74 THR HA 1 1
11 17962 1 1 74 THR HB H 34.215 5.966 -0.855 1.00 . A A . 74 THR HB 1 1
11 17963 1 1 74 THR HG1 H 35.868 6.839 -3.001 1.00 . A A . 74 THR HG1 1 1
11 17964 1 1 74 THR HG21 H 32.978 4.644 -2.442 1.00 . A A . 74 THR HG21 1 1
11 17965 1 1 74 THR HG22 H 34.667 4.140 -2.489 1.00 . A A . 74 THR HG22 1 1
11 17966 1 1 74 THR HG23 H 34.020 5.175 -3.762 1.00 . A A . 74 THR HG23 1 1
11 17967 1 1 74 THR N N 33.838 8.562 -1.507 1.00 . A A . 74 THR N 1 1
11 17968 1 1 74 THR O O 31.337 6.740 -3.113 1.00 . A A . 74 THR O 1 1
11 17969 1 1 74 THR OG1 O 35.753 6.475 -2.120 1.00 . A A . 74 THR OG1 1 1
11 17970 1 1 75 VAL C C 29.217 7.578 -1.369 1.00 . A A . 75 VAL C 1 1
11 17971 1 1 75 VAL CA C 30.173 6.675 -0.598 1.00 . A A . 75 VAL CA 1 1
11 17972 1 1 75 VAL CB C 29.872 6.794 0.908 1.00 . A A . 75 VAL CB 1 1
11 17973 1 1 75 VAL CG1 C 28.407 6.495 1.185 1.00 . A A . 75 VAL CG1 1 1
11 17974 1 1 75 VAL CG2 C 30.775 5.866 1.706 1.00 . A A . 75 VAL CG2 1 1
11 17975 1 1 75 VAL H H 32.165 7.237 -0.151 1.00 . A A . 75 VAL H 1 1
11 17976 1 1 75 VAL HA H 30.007 5.651 -0.897 1.00 . A A . 75 VAL HA 1 1
11 17977 1 1 75 VAL HB H 30.073 7.810 1.215 1.00 . A A . 75 VAL HB 1 1
11 17978 1 1 75 VAL HG11 H 28.334 5.685 1.896 1.00 . A A . 75 VAL HG11 1 1
11 17979 1 1 75 VAL HG12 H 27.929 7.375 1.588 1.00 . A A . 75 VAL HG12 1 1
11 17980 1 1 75 VAL HG13 H 27.918 6.209 0.265 1.00 . A A . 75 VAL HG13 1 1
11 17981 1 1 75 VAL HG21 H 30.236 4.963 1.952 1.00 . A A . 75 VAL HG21 1 1
11 17982 1 1 75 VAL HG22 H 31.645 5.618 1.117 1.00 . A A . 75 VAL HG22 1 1
11 17983 1 1 75 VAL HG23 H 31.085 6.360 2.616 1.00 . A A . 75 VAL HG23 1 1
11 17984 1 1 75 VAL N N 31.562 7.010 -0.890 1.00 . A A . 75 VAL N 1 1
11 17985 1 1 75 VAL O O 28.193 7.124 -1.878 1.00 . A A . 75 VAL O 1 1
11 17986 1 1 76 GLY C C 28.471 9.394 -3.602 1.00 . A A . 76 GLY C 1 1
11 17987 1 1 76 GLY CA C 28.721 9.807 -2.165 1.00 . A A . 76 GLY CA 1 1
11 17988 1 1 76 GLY H H 30.388 9.165 -1.028 1.00 . A A . 76 GLY H 1 1
11 17989 1 1 76 GLY HA2 H 27.773 9.887 -1.654 1.00 . A A . 76 GLY HA2 1 1
11 17990 1 1 76 GLY HA3 H 29.204 10.773 -2.160 1.00 . A A . 76 GLY HA3 1 1
11 17991 1 1 76 GLY N N 29.560 8.860 -1.453 1.00 . A A . 76 GLY N 1 1
11 17992 1 1 76 GLY O O 27.344 9.478 -4.091 1.00 . A A . 76 GLY O 1 1
11 17993 1 1 77 ARG C C 28.381 7.409 -5.817 1.00 . A A . 77 ARG C 1 1
11 17994 1 1 77 ARG CA C 29.412 8.523 -5.670 1.00 . A A . 77 ARG CA 1 1
11 17995 1 1 77 ARG CB C 30.770 8.048 -6.190 1.00 . A A . 77 ARG CB 1 1
11 17996 1 1 77 ARG CD C 31.387 7.629 -8.590 1.00 . A A . 77 ARG CD 1 1
11 17997 1 1 77 ARG CG C 31.171 8.680 -7.513 1.00 . A A . 77 ARG CG 1 1
11 17998 1 1 77 ARG CZ C 33.354 8.375 -9.863 1.00 . A A . 77 ARG CZ 1 1
11 17999 1 1 77 ARG H H 30.395 8.905 -3.835 1.00 . A A . 77 ARG H 1 1
11 18000 1 1 77 ARG HA H 29.091 9.374 -6.252 1.00 . A A . 77 ARG HA 1 1
11 18001 1 1 77 ARG HB2 H 31.527 8.288 -5.458 1.00 . A A . 77 ARG HB2 1 1
11 18002 1 1 77 ARG HB3 H 30.737 6.978 -6.323 1.00 . A A . 77 ARG HB3 1 1
11 18003 1 1 77 ARG HD2 H 32.003 6.840 -8.186 1.00 . A A . 77 ARG HD2 1 1
11 18004 1 1 77 ARG HD3 H 30.428 7.225 -8.877 1.00 . A A . 77 ARG HD3 1 1
11 18005 1 1 77 ARG HE H 31.476 8.423 -10.534 1.00 . A A . 77 ARG HE 1 1
11 18006 1 1 77 ARG HG2 H 30.387 9.351 -7.833 1.00 . A A . 77 ARG HG2 1 1
11 18007 1 1 77 ARG HG3 H 32.087 9.234 -7.374 1.00 . A A . 77 ARG HG3 1 1
11 18008 1 1 77 ARG HH11 H 33.755 7.675 -8.011 1.00 . A A . 77 ARG HH11 1 1
11 18009 1 1 77 ARG HH12 H 35.132 8.204 -8.919 1.00 . A A . 77 ARG HH12 1 1
11 18010 1 1 77 ARG HH21 H 33.282 9.122 -11.740 1.00 . A A . 77 ARG HH21 1 1
11 18011 1 1 77 ARG HH22 H 34.862 9.028 -11.039 1.00 . A A . 77 ARG HH22 1 1
11 18012 1 1 77 ARG N N 29.523 8.948 -4.280 1.00 . A A . 77 ARG N 1 1
11 18013 1 1 77 ARG NE N 32.042 8.183 -9.772 1.00 . A A . 77 ARG NE 1 1
11 18014 1 1 77 ARG NH1 N 34.145 8.060 -8.847 1.00 . A A . 77 ARG NH1 1 1
11 18015 1 1 77 ARG NH2 N 33.875 8.883 -10.972 1.00 . A A . 77 ARG NH2 1 1
11 18016 1 1 77 ARG O O 27.691 7.318 -6.832 1.00 . A A . 77 ARG O 1 1
11 18017 1 1 78 ASN C C 25.900 5.963 -4.871 1.00 . A A . 78 ASN C 1 1
11 18018 1 1 78 ASN CA C 27.336 5.452 -4.814 1.00 . A A . 78 ASN CA 1 1
11 18019 1 1 78 ASN CB C 27.528 4.573 -3.577 1.00 . A A . 78 ASN CB 1 1
11 18020 1 1 78 ASN CG C 28.116 3.217 -3.918 1.00 . A A . 78 ASN CG 1 1
11 18021 1 1 78 ASN H H 28.860 6.686 -4.016 1.00 . A A . 78 ASN H 1 1
11 18022 1 1 78 ASN HA H 27.532 4.863 -5.698 1.00 . A A . 78 ASN HA 1 1
11 18023 1 1 78 ASN HB2 H 28.196 5.070 -2.889 1.00 . A A . 78 ASN HB2 1 1
11 18024 1 1 78 ASN HB3 H 26.572 4.421 -3.099 1.00 . A A . 78 ASN HB3 1 1
11 18025 1 1 78 ASN HD21 H 29.756 3.639 -2.874 1.00 . A A . 78 ASN HD21 1 1
11 18026 1 1 78 ASN HD22 H 29.724 2.084 -3.628 1.00 . A A . 78 ASN HD22 1 1
11 18027 1 1 78 ASN N N 28.282 6.562 -4.798 1.00 . A A . 78 ASN N 1 1
11 18028 1 1 78 ASN ND2 N 29.320 2.953 -3.423 1.00 . A A . 78 ASN ND2 1 1
11 18029 1 1 78 ASN O O 25.024 5.322 -5.451 1.00 . A A . 78 ASN O 1 1
11 18030 1 1 78 ASN OD1 O 27.495 2.416 -4.616 1.00 . A A . 78 ASN OD1 1 1
11 18031 1 1 79 VAL C C 24.203 8.795 -5.320 1.00 . A A . 79 VAL C 1 1
11 18032 1 1 79 VAL CA C 24.336 7.721 -4.247 1.00 . A A . 79 VAL CA 1 1
11 18033 1 1 79 VAL CB C 24.018 8.342 -2.873 1.00 . A A . 79 VAL CB 1 1
11 18034 1 1 79 VAL CG1 C 24.051 7.279 -1.786 1.00 . A A . 79 VAL CG1 1 1
11 18035 1 1 79 VAL CG2 C 24.992 9.468 -2.559 1.00 . A A . 79 VAL CG2 1 1
11 18036 1 1 79 VAL H H 26.404 7.587 -3.819 1.00 . A A . 79 VAL H 1 1
11 18037 1 1 79 VAL HA H 23.615 6.940 -4.441 1.00 . A A . 79 VAL HA 1 1
11 18038 1 1 79 VAL HB H 23.021 8.756 -2.910 1.00 . A A . 79 VAL HB 1 1
11 18039 1 1 79 VAL HG11 H 24.403 7.718 -0.864 1.00 . A A . 79 VAL HG11 1 1
11 18040 1 1 79 VAL HG12 H 23.058 6.881 -1.641 1.00 . A A . 79 VAL HG12 1 1
11 18041 1 1 79 VAL HG13 H 24.719 6.482 -2.082 1.00 . A A . 79 VAL HG13 1 1
11 18042 1 1 79 VAL HG21 H 25.089 10.111 -3.421 1.00 . A A . 79 VAL HG21 1 1
11 18043 1 1 79 VAL HG22 H 24.622 10.040 -1.722 1.00 . A A . 79 VAL HG22 1 1
11 18044 1 1 79 VAL HG23 H 25.958 9.050 -2.312 1.00 . A A . 79 VAL HG23 1 1
11 18045 1 1 79 VAL N N 25.665 7.123 -4.264 1.00 . A A . 79 VAL N 1 1
11 18046 1 1 79 VAL O O 23.301 9.630 -5.270 1.00 . A A . 79 VAL O 1 1
11 18047 1 1 80 GLY C C 25.572 11.106 -6.928 1.00 . A A . 80 GLY C 1 1
11 18048 1 1 80 GLY CA C 25.074 9.743 -7.367 1.00 . A A . 80 GLY CA 1 1
11 18049 1 1 80 GLY H H 25.805 8.078 -6.283 1.00 . A A . 80 GLY H 1 1
11 18050 1 1 80 GLY HA2 H 25.692 9.390 -8.180 1.00 . A A . 80 GLY HA2 1 1
11 18051 1 1 80 GLY HA3 H 24.057 9.840 -7.717 1.00 . A A . 80 GLY HA3 1 1
11 18052 1 1 80 GLY N N 25.108 8.767 -6.294 1.00 . A A . 80 GLY N 1 1
11 18053 1 1 80 GLY O O 25.550 12.062 -7.703 1.00 . A A . 80 GLY O 1 1
11 18054 1 1 81 PHE C C 27.976 12.679 -5.547 1.00 . A A . 81 PHE C 1 1
11 18055 1 1 81 PHE CA C 26.524 12.453 -5.138 1.00 . A A . 81 PHE CA 1 1
11 18056 1 1 81 PHE CB C 26.406 12.458 -3.612 1.00 . A A . 81 PHE CB 1 1
11 18057 1 1 81 PHE CD1 C 23.898 12.398 -3.694 1.00 . A A . 81 PHE CD1 1 1
11 18058 1 1 81 PHE CD2 C 24.946 13.800 -2.074 1.00 . A A . 81 PHE CD2 1 1
11 18059 1 1 81 PHE CE1 C 22.656 12.799 -3.240 1.00 . A A . 81 PHE CE1 1 1
11 18060 1 1 81 PHE CE2 C 23.706 14.204 -1.616 1.00 . A A . 81 PHE CE2 1 1
11 18061 1 1 81 PHE CG C 25.057 12.894 -3.117 1.00 . A A . 81 PHE CG 1 1
11 18062 1 1 81 PHE CZ C 22.560 13.702 -2.199 1.00 . A A . 81 PHE CZ 1 1
11 18063 1 1 81 PHE H H 26.013 10.398 -5.110 1.00 . A A . 81 PHE H 1 1
11 18064 1 1 81 PHE HA H 25.920 13.251 -5.540 1.00 . A A . 81 PHE HA 1 1
11 18065 1 1 81 PHE HB2 H 26.588 11.461 -3.241 1.00 . A A . 81 PHE HB2 1 1
11 18066 1 1 81 PHE HB3 H 27.144 13.131 -3.204 1.00 . A A . 81 PHE HB3 1 1
11 18067 1 1 81 PHE HD1 H 23.972 11.691 -4.507 1.00 . A A . 81 PHE HD1 1 1
11 18068 1 1 81 PHE HD2 H 25.843 14.193 -1.617 1.00 . A A . 81 PHE HD2 1 1
11 18069 1 1 81 PHE HE1 H 21.761 12.404 -3.698 1.00 . A A . 81 PHE HE1 1 1
11 18070 1 1 81 PHE HE2 H 23.635 14.910 -0.802 1.00 . A A . 81 PHE HE2 1 1
11 18071 1 1 81 PHE HZ H 21.590 14.016 -1.844 1.00 . A A . 81 PHE HZ 1 1
11 18072 1 1 81 PHE N N 26.021 11.196 -5.680 1.00 . A A . 81 PHE N 1 1
11 18073 1 1 81 PHE O O 28.863 11.906 -5.184 1.00 . A A . 81 PHE O 1 1
11 18074 1 1 82 ASP C C 30.319 14.852 -5.698 1.00 . A A . 82 ASP C 1 1
11 18075 1 1 82 ASP CA C 29.555 14.074 -6.765 1.00 . A A . 82 ASP CA 1 1
11 18076 1 1 82 ASP CB C 29.490 14.888 -8.059 1.00 . A A . 82 ASP CB 1 1
11 18077 1 1 82 ASP CG C 29.037 14.057 -9.243 1.00 . A A . 82 ASP CG 1 1
11 18078 1 1 82 ASP H H 27.463 14.323 -6.563 1.00 . A A . 82 ASP H 1 1
11 18079 1 1 82 ASP HA H 30.076 13.148 -6.960 1.00 . A A . 82 ASP HA 1 1
11 18080 1 1 82 ASP HB2 H 28.794 15.704 -7.928 1.00 . A A . 82 ASP HB2 1 1
11 18081 1 1 82 ASP HB3 H 30.470 15.287 -8.275 1.00 . A A . 82 ASP HB3 1 1
11 18082 1 1 82 ASP N N 28.211 13.744 -6.306 1.00 . A A . 82 ASP N 1 1
11 18083 1 1 82 ASP O O 31.540 14.742 -5.590 1.00 . A A . 82 ASP O 1 1
11 18084 1 1 82 ASP OD1 O 29.089 12.813 -9.150 1.00 . A A . 82 ASP OD1 1 1
11 18085 1 1 82 ASP OD2 O 28.630 14.651 -10.264 1.00 . A A . 82 ASP OD2 1 1
11 18086 1 1 83 ASP C C 30.081 15.729 -2.506 1.00 . A A . 83 ASP C 1 1
11 18087 1 1 83 ASP CA C 30.199 16.435 -3.854 1.00 . A A . 83 ASP CA 1 1
11 18088 1 1 83 ASP CB C 29.540 17.813 -3.781 1.00 . A A . 83 ASP CB 1 1
11 18089 1 1 83 ASP CG C 30.091 18.659 -2.649 1.00 . A A . 83 ASP CG 1 1
11 18090 1 1 83 ASP H H 28.621 15.683 -5.048 1.00 . A A . 83 ASP H 1 1
11 18091 1 1 83 ASP HA H 31.245 16.558 -4.090 1.00 . A A . 83 ASP HA 1 1
11 18092 1 1 83 ASP HB2 H 29.710 18.336 -4.711 1.00 . A A . 83 ASP HB2 1 1
11 18093 1 1 83 ASP HB3 H 28.478 17.690 -3.630 1.00 . A A . 83 ASP HB3 1 1
11 18094 1 1 83 ASP N N 29.591 15.638 -4.913 1.00 . A A . 83 ASP N 1 1
11 18095 1 1 83 ASP O O 28.978 15.468 -2.027 1.00 . A A . 83 ASP O 1 1
11 18096 1 1 83 ASP OD1 O 31.219 18.378 -2.193 1.00 . A A . 83 ASP OD1 1 1
11 18097 1 1 83 ASP OD2 O 29.394 19.602 -2.221 1.00 . A A . 83 ASP OD2 1 1
11 18098 1 1 84 GLN C C 30.592 15.603 0.466 1.00 . A A . 84 GLN C 1 1
11 18099 1 1 84 GLN CA C 31.248 14.746 -0.611 1.00 . A A . 84 GLN CA 1 1
11 18100 1 1 84 GLN CB C 32.687 14.416 -0.211 1.00 . A A . 84 GLN CB 1 1
11 18101 1 1 84 GLN CD C 35.041 15.320 -0.365 1.00 . A A . 84 GLN CD 1 1
11 18102 1 1 84 GLN CG C 33.583 15.639 -0.099 1.00 . A A . 84 GLN CG 1 1
11 18103 1 1 84 GLN H H 32.071 15.657 -2.335 1.00 . A A . 84 GLN H 1 1
11 18104 1 1 84 GLN HA H 30.692 13.826 -0.709 1.00 . A A . 84 GLN HA 1 1
11 18105 1 1 84 GLN HB2 H 32.676 13.915 0.746 1.00 . A A . 84 GLN HB2 1 1
11 18106 1 1 84 GLN HB3 H 33.111 13.753 -0.950 1.00 . A A . 84 GLN HB3 1 1
11 18107 1 1 84 GLN HE21 H 35.486 15.644 1.545 1.00 . A A . 84 GLN HE21 1 1
11 18108 1 1 84 GLN HE22 H 36.810 15.192 0.532 1.00 . A A . 84 GLN HE22 1 1
11 18109 1 1 84 GLN HG2 H 33.255 16.376 -0.817 1.00 . A A . 84 GLN HG2 1 1
11 18110 1 1 84 GLN HG3 H 33.494 16.044 0.898 1.00 . A A . 84 GLN HG3 1 1
11 18111 1 1 84 GLN N N 31.224 15.423 -1.902 1.00 . A A . 84 GLN N 1 1
11 18112 1 1 84 GLN NE2 N 35.863 15.393 0.675 1.00 . A A . 84 GLN NE2 1 1
11 18113 1 1 84 GLN O O 29.857 15.098 1.315 1.00 . A A . 84 GLN O 1 1
11 18114 1 1 84 GLN OE1 O 35.425 15.012 -1.494 1.00 . A A . 84 GLN OE1 1 1
11 18115 1 1 85 LEU C C 28.785 17.939 1.237 1.00 . A A . 85 LEU C 1 1
11 18116 1 1 85 LEU CA C 30.298 17.832 1.399 1.00 . A A . 85 LEU CA 1 1
11 18117 1 1 85 LEU CB C 30.937 19.214 1.244 1.00 . A A . 85 LEU CB 1 1
11 18118 1 1 85 LEU CD1 C 31.822 19.397 3.583 1.00 . A A . 85 LEU CD1 1 1
11 18119 1 1 85 LEU CD2 C 33.285 18.503 1.762 1.00 . A A . 85 LEU CD2 1 1
11 18120 1 1 85 LEU CG C 32.172 19.482 2.105 1.00 . A A . 85 LEU CG 1 1
11 18121 1 1 85 LEU H H 31.455 17.247 -0.274 1.00 . A A . 85 LEU H 1 1
11 18122 1 1 85 LEU HA H 30.517 17.452 2.385 1.00 . A A . 85 LEU HA 1 1
11 18123 1 1 85 LEU HB2 H 31.224 19.332 0.210 1.00 . A A . 85 LEU HB2 1 1
11 18124 1 1 85 LEU HB3 H 30.190 19.953 1.496 1.00 . A A . 85 LEU HB3 1 1
11 18125 1 1 85 LEU HD11 H 32.451 18.661 4.060 1.00 . A A . 85 LEU HD11 1 1
11 18126 1 1 85 LEU HD12 H 30.786 19.109 3.691 1.00 . A A . 85 LEU HD12 1 1
11 18127 1 1 85 LEU HD13 H 31.977 20.360 4.046 1.00 . A A . 85 LEU HD13 1 1
11 18128 1 1 85 LEU HD21 H 34.242 18.963 1.955 1.00 . A A . 85 LEU HD21 1 1
11 18129 1 1 85 LEU HD22 H 33.219 18.235 0.717 1.00 . A A . 85 LEU HD22 1 1
11 18130 1 1 85 LEU HD23 H 33.183 17.614 2.368 1.00 . A A . 85 LEU HD23 1 1
11 18131 1 1 85 LEU HG H 32.532 20.482 1.906 1.00 . A A . 85 LEU HG 1 1
11 18132 1 1 85 LEU N N 30.862 16.903 0.426 1.00 . A A . 85 LEU N 1 1
11 18133 1 1 85 LEU O O 28.059 18.135 2.211 1.00 . A A . 85 LEU O 1 1
11 18134 1 1 86 TYR C C 26.119 16.810 0.468 1.00 . A A . 86 TYR C 1 1
11 18135 1 1 86 TYR CA C 26.891 17.886 -0.289 1.00 . A A . 86 TYR CA 1 1
11 18136 1 1 86 TYR CB C 26.645 17.744 -1.792 1.00 . A A . 86 TYR CB 1 1
11 18137 1 1 86 TYR CD1 C 24.206 18.291 -1.437 1.00 . A A . 86 TYR CD1 1 1
11 18138 1 1 86 TYR CD2 C 24.780 16.821 -3.222 1.00 . A A . 86 TYR CD2 1 1
11 18139 1 1 86 TYR CE1 C 22.869 18.177 -1.766 1.00 . A A . 86 TYR CE1 1 1
11 18140 1 1 86 TYR CE2 C 23.446 16.702 -3.560 1.00 . A A . 86 TYR CE2 1 1
11 18141 1 1 86 TYR CG C 25.184 17.616 -2.157 1.00 . A A . 86 TYR CG 1 1
11 18142 1 1 86 TYR CZ C 22.494 17.382 -2.829 1.00 . A A . 86 TYR CZ 1 1
11 18143 1 1 86 TYR H H 28.946 17.650 -0.735 1.00 . A A . 86 TYR H 1 1
11 18144 1 1 86 TYR HA H 26.542 18.857 0.033 1.00 . A A . 86 TYR HA 1 1
11 18145 1 1 86 TYR HB2 H 27.038 18.613 -2.298 1.00 . A A . 86 TYR HB2 1 1
11 18146 1 1 86 TYR HB3 H 27.156 16.863 -2.151 1.00 . A A . 86 TYR HB3 1 1
11 18147 1 1 86 TYR HD1 H 24.502 18.914 -0.605 1.00 . A A . 86 TYR HD1 1 1
11 18148 1 1 86 TYR HD2 H 25.529 16.289 -3.792 1.00 . A A . 86 TYR HD2 1 1
11 18149 1 1 86 TYR HE1 H 22.123 18.709 -1.195 1.00 . A A . 86 TYR HE1 1 1
11 18150 1 1 86 TYR HE2 H 23.153 16.078 -4.392 1.00 . A A . 86 TYR HE2 1 1
11 18151 1 1 86 TYR HH H 20.667 17.974 -2.747 1.00 . A A . 86 TYR HH 1 1
11 18152 1 1 86 TYR N N 28.317 17.805 0.001 1.00 . A A . 86 TYR N 1 1
11 18153 1 1 86 TYR O O 25.095 17.087 1.093 1.00 . A A . 86 TYR O 1 1
11 18154 1 1 86 TYR OH O 21.164 17.265 -3.161 1.00 . A A . 86 TYR OH 1 1
11 18155 1 1 87 PHE C C 25.939 14.687 2.594 1.00 . A A . 87 PHE C 1 1
11 18156 1 1 87 PHE CA C 25.977 14.460 1.086 1.00 . A A . 87 PHE CA 1 1
11 18157 1 1 87 PHE CB C 26.715 13.156 0.774 1.00 . A A . 87 PHE CB 1 1
11 18158 1 1 87 PHE CD1 C 24.938 11.518 1.446 1.00 . A A . 87 PHE CD1 1 1
11 18159 1 1 87 PHE CD2 C 27.079 11.355 2.482 1.00 . A A . 87 PHE CD2 1 1
11 18160 1 1 87 PHE CE1 C 24.492 10.441 2.190 1.00 . A A . 87 PHE CE1 1 1
11 18161 1 1 87 PHE CE2 C 26.640 10.278 3.228 1.00 . A A . 87 PHE CE2 1 1
11 18162 1 1 87 PHE CG C 26.234 11.986 1.583 1.00 . A A . 87 PHE CG 1 1
11 18163 1 1 87 PHE CZ C 25.344 9.821 3.082 1.00 . A A . 87 PHE CZ 1 1
11 18164 1 1 87 PHE H H 27.438 15.422 -0.107 1.00 . A A . 87 PHE H 1 1
11 18165 1 1 87 PHE HA H 24.965 14.387 0.719 1.00 . A A . 87 PHE HA 1 1
11 18166 1 1 87 PHE HB2 H 26.580 12.915 -0.270 1.00 . A A . 87 PHE HB2 1 1
11 18167 1 1 87 PHE HB3 H 27.768 13.291 0.974 1.00 . A A . 87 PHE HB3 1 1
11 18168 1 1 87 PHE HD1 H 24.270 12.003 0.748 1.00 . A A . 87 PHE HD1 1 1
11 18169 1 1 87 PHE HD2 H 28.092 11.712 2.598 1.00 . A A . 87 PHE HD2 1 1
11 18170 1 1 87 PHE HE1 H 23.479 10.087 2.073 1.00 . A A . 87 PHE HE1 1 1
11 18171 1 1 87 PHE HE2 H 27.307 9.795 3.925 1.00 . A A . 87 PHE HE2 1 1
11 18172 1 1 87 PHE HZ H 24.998 8.979 3.664 1.00 . A A . 87 PHE HZ 1 1
11 18173 1 1 87 PHE N N 26.618 15.580 0.407 1.00 . A A . 87 PHE N 1 1
11 18174 1 1 87 PHE O O 24.909 14.488 3.237 1.00 . A A . 87 PHE O 1 1
11 18175 1 1 88 SER C C 26.281 16.527 4.994 1.00 . A A . 88 SER C 1 1
11 18176 1 1 88 SER CA C 27.170 15.356 4.585 1.00 . A A . 88 SER CA 1 1
11 18177 1 1 88 SER CB C 28.621 15.642 4.976 1.00 . A A . 88 SER CB 1 1
11 18178 1 1 88 SER H H 27.859 15.246 2.586 1.00 . A A . 88 SER H 1 1
11 18179 1 1 88 SER HA H 26.835 14.468 5.101 1.00 . A A . 88 SER HA 1 1
11 18180 1 1 88 SER HB2 H 28.685 15.771 6.045 1.00 . A A . 88 SER HB2 1 1
11 18181 1 1 88 SER HB3 H 29.242 14.809 4.676 1.00 . A A . 88 SER HB3 1 1
11 18182 1 1 88 SER HG H 29.062 17.550 4.963 1.00 . A A . 88 SER HG 1 1
11 18183 1 1 88 SER N N 27.071 15.105 3.152 1.00 . A A . 88 SER N 1 1
11 18184 1 1 88 SER O O 25.693 16.526 6.075 1.00 . A A . 88 SER O 1 1
11 18185 1 1 88 SER OG O 29.097 16.817 4.344 1.00 . A A . 88 SER OG 1 1
11 18186 1 1 89 ARG C C 23.900 18.330 4.509 1.00 . A A . 89 ARG C 1 1
11 18187 1 1 89 ARG CA C 25.375 18.704 4.391 1.00 . A A . 89 ARG CA 1 1
11 18188 1 1 89 ARG CB C 25.562 19.743 3.285 1.00 . A A . 89 ARG CB 1 1
11 18189 1 1 89 ARG CD C 27.062 21.496 2.288 1.00 . A A . 89 ARG CD 1 1
11 18190 1 1 89 ARG CG C 26.714 20.701 3.537 1.00 . A A . 89 ARG CG 1 1
11 18191 1 1 89 ARG CZ C 28.701 23.182 1.569 1.00 . A A . 89 ARG CZ 1 1
11 18192 1 1 89 ARG H H 26.683 17.468 3.276 1.00 . A A . 89 ARG H 1 1
11 18193 1 1 89 ARG HA H 25.703 19.126 5.329 1.00 . A A . 89 ARG HA 1 1
11 18194 1 1 89 ARG HB2 H 25.747 19.231 2.352 1.00 . A A . 89 ARG HB2 1 1
11 18195 1 1 89 ARG HB3 H 24.655 20.322 3.194 1.00 . A A . 89 ARG HB3 1 1
11 18196 1 1 89 ARG HD2 H 27.258 20.806 1.481 1.00 . A A . 89 ARG HD2 1 1
11 18197 1 1 89 ARG HD3 H 26.220 22.122 2.031 1.00 . A A . 89 ARG HD3 1 1
11 18198 1 1 89 ARG HE H 28.704 22.275 3.345 1.00 . A A . 89 ARG HE 1 1
11 18199 1 1 89 ARG HG2 H 26.434 21.389 4.321 1.00 . A A . 89 ARG HG2 1 1
11 18200 1 1 89 ARG HG3 H 27.580 20.134 3.845 1.00 . A A . 89 ARG HG3 1 1
11 18201 1 1 89 ARG HH11 H 27.279 22.740 0.203 1.00 . A A . 89 ARG HH11 1 1
11 18202 1 1 89 ARG HH12 H 28.440 23.927 -0.292 1.00 . A A . 89 ARG HH12 1 1
11 18203 1 1 89 ARG HH21 H 30.239 23.836 2.706 1.00 . A A . 89 ARG HH21 1 1
11 18204 1 1 89 ARG HH22 H 30.124 24.549 1.132 1.00 . A A . 89 ARG HH22 1 1
11 18205 1 1 89 ARG N N 26.190 17.525 4.121 1.00 . A A . 89 ARG N 1 1
11 18206 1 1 89 ARG NE N 28.237 22.340 2.486 1.00 . A A . 89 ARG NE 1 1
11 18207 1 1 89 ARG NH1 N 28.090 23.292 0.397 1.00 . A A . 89 ARG NH1 1 1
11 18208 1 1 89 ARG NH2 N 29.776 23.916 1.823 1.00 . A A . 89 ARG NH2 1 1
11 18209 1 1 89 ARG O O 23.235 18.682 5.483 1.00 . A A . 89 ARG O 1 1
11 18210 1 1 90 VAL C C 21.746 16.111 4.545 1.00 . A A . 90 VAL C 1 1
11 18211 1 1 90 VAL CA C 22.000 17.191 3.500 1.00 . A A . 90 VAL CA 1 1
11 18212 1 1 90 VAL CB C 21.583 16.660 2.116 1.00 . A A . 90 VAL CB 1 1
11 18213 1 1 90 VAL CG1 C 22.453 15.479 1.714 1.00 . A A . 90 VAL CG1 1 1
11 18214 1 1 90 VAL CG2 C 20.112 16.273 2.115 1.00 . A A . 90 VAL CG2 1 1
11 18215 1 1 90 VAL H H 23.975 17.364 2.760 1.00 . A A . 90 VAL H 1 1
11 18216 1 1 90 VAL HA H 21.389 18.052 3.731 1.00 . A A . 90 VAL HA 1 1
11 18217 1 1 90 VAL HB H 21.727 17.448 1.392 1.00 . A A . 90 VAL HB 1 1
11 18218 1 1 90 VAL HG11 H 22.156 14.605 2.276 1.00 . A A . 90 VAL HG11 1 1
11 18219 1 1 90 VAL HG12 H 22.333 15.286 0.658 1.00 . A A . 90 VAL HG12 1 1
11 18220 1 1 90 VAL HG13 H 23.488 15.706 1.923 1.00 . A A . 90 VAL HG13 1 1
11 18221 1 1 90 VAL HG21 H 20.020 15.201 2.210 1.00 . A A . 90 VAL HG21 1 1
11 18222 1 1 90 VAL HG22 H 19.614 16.752 2.946 1.00 . A A . 90 VAL HG22 1 1
11 18223 1 1 90 VAL HG23 H 19.655 16.593 1.190 1.00 . A A . 90 VAL HG23 1 1
11 18224 1 1 90 VAL N N 23.395 17.614 3.509 1.00 . A A . 90 VAL N 1 1
11 18225 1 1 90 VAL O O 20.717 16.115 5.221 1.00 . A A . 90 VAL O 1 1
11 18226 1 1 91 PHE C C 22.608 14.630 7.066 1.00 . A A . 91 PHE C 1 1
11 18227 1 1 91 PHE CA C 22.571 14.097 5.636 1.00 . A A . 91 PHE CA 1 1
11 18228 1 1 91 PHE CB C 23.694 13.079 5.430 1.00 . A A . 91 PHE CB 1 1
11 18229 1 1 91 PHE CD1 C 24.000 11.879 7.613 1.00 . A A . 91 PHE CD1 1 1
11 18230 1 1 91 PHE CD2 C 23.007 10.694 5.798 1.00 . A A . 91 PHE CD2 1 1
11 18231 1 1 91 PHE CE1 C 23.882 10.758 8.413 1.00 . A A . 91 PHE CE1 1 1
11 18232 1 1 91 PHE CE2 C 22.886 9.570 6.593 1.00 . A A . 91 PHE CE2 1 1
11 18233 1 1 91 PHE CG C 23.565 11.860 6.298 1.00 . A A . 91 PHE CG 1 1
11 18234 1 1 91 PHE CZ C 23.324 9.603 7.903 1.00 . A A . 91 PHE CZ 1 1
11 18235 1 1 91 PHE H H 23.489 15.236 4.106 1.00 . A A . 91 PHE H 1 1
11 18236 1 1 91 PHE HA H 21.622 13.612 5.470 1.00 . A A . 91 PHE HA 1 1
11 18237 1 1 91 PHE HB2 H 23.692 12.755 4.401 1.00 . A A . 91 PHE HB2 1 1
11 18238 1 1 91 PHE HB3 H 24.641 13.548 5.654 1.00 . A A . 91 PHE HB3 1 1
11 18239 1 1 91 PHE HD1 H 24.436 12.783 8.014 1.00 . A A . 91 PHE HD1 1 1
11 18240 1 1 91 PHE HD2 H 22.664 10.667 4.773 1.00 . A A . 91 PHE HD2 1 1
11 18241 1 1 91 PHE HE1 H 24.225 10.787 9.436 1.00 . A A . 91 PHE HE1 1 1
11 18242 1 1 91 PHE HE2 H 22.449 8.668 6.191 1.00 . A A . 91 PHE HE2 1 1
11 18243 1 1 91 PHE HZ H 23.231 8.726 8.526 1.00 . A A . 91 PHE HZ 1 1
11 18244 1 1 91 PHE N N 22.692 15.186 4.673 1.00 . A A . 91 PHE N 1 1
11 18245 1 1 91 PHE O O 21.922 14.116 7.950 1.00 . A A . 91 PHE O 1 1
11 18246 1 1 92 LYS C C 22.186 16.737 9.123 1.00 . A A . 92 LYS C 1 1
11 18247 1 1 92 LYS CA C 23.542 16.267 8.606 1.00 . A A . 92 LYS CA 1 1
11 18248 1 1 92 LYS CB C 24.518 17.445 8.559 1.00 . A A . 92 LYS CB 1 1
11 18249 1 1 92 LYS CD C 25.601 19.358 9.773 1.00 . A A . 92 LYS CD 1 1
11 18250 1 1 92 LYS CE C 25.527 20.268 10.990 1.00 . A A . 92 LYS CE 1 1
11 18251 1 1 92 LYS CG C 24.576 18.239 9.852 1.00 . A A . 92 LYS CG 1 1
11 18252 1 1 92 LYS H H 23.936 16.029 6.540 1.00 . A A . 92 LYS H 1 1
11 18253 1 1 92 LYS HA H 23.929 15.516 9.279 1.00 . A A . 92 LYS HA 1 1
11 18254 1 1 92 LYS HB2 H 25.508 17.068 8.347 1.00 . A A . 92 LYS HB2 1 1
11 18255 1 1 92 LYS HB3 H 24.219 18.113 7.764 1.00 . A A . 92 LYS HB3 1 1
11 18256 1 1 92 LYS HD2 H 26.589 18.927 9.720 1.00 . A A . 92 LYS HD2 1 1
11 18257 1 1 92 LYS HD3 H 25.414 19.944 8.885 1.00 . A A . 92 LYS HD3 1 1
11 18258 1 1 92 LYS HE2 H 26.061 21.181 10.774 1.00 . A A . 92 LYS HE2 1 1
11 18259 1 1 92 LYS HE3 H 24.490 20.496 11.190 1.00 . A A . 92 LYS HE3 1 1
11 18260 1 1 92 LYS HG2 H 23.604 18.669 10.044 1.00 . A A . 92 LYS HG2 1 1
11 18261 1 1 92 LYS HG3 H 24.844 17.574 10.661 1.00 . A A . 92 LYS HG3 1 1
11 18262 1 1 92 LYS HZ1 H 25.451 19.662 12.988 1.00 . A A . 92 LYS HZ1 1 1
11 18263 1 1 92 LYS HZ2 H 26.992 20.134 12.473 1.00 . A A . 92 LYS HZ2 1 1
11 18264 1 1 92 LYS HZ3 H 26.362 18.639 11.995 1.00 . A A . 92 LYS HZ3 1 1
11 18265 1 1 92 LYS N N 23.414 15.663 7.286 1.00 . A A . 92 LYS N 1 1
11 18266 1 1 92 LYS NZ N 26.125 19.631 12.196 1.00 . A A . 92 LYS NZ 1 1
11 18267 1 1 92 LYS O O 21.810 16.452 10.260 1.00 . A A . 92 LYS O 1 1
11 18268 1 1 93 LYS C C 19.096 16.855 8.612 1.00 . A A . 93 LYS C 1 1
11 18269 1 1 93 LYS CA C 20.139 17.967 8.650 1.00 . A A . 93 LYS CA 1 1
11 18270 1 1 93 LYS CB C 19.725 19.101 7.709 1.00 . A A . 93 LYS CB 1 1
11 18271 1 1 93 LYS CD C 20.542 21.294 6.797 1.00 . A A . 93 LYS CD 1 1
11 18272 1 1 93 LYS CE C 19.198 21.625 6.167 1.00 . A A . 93 LYS CE 1 1
11 18273 1 1 93 LYS CG C 20.378 20.432 8.037 1.00 . A A . 93 LYS CG 1 1
11 18274 1 1 93 LYS H H 21.809 17.654 7.387 1.00 . A A . 93 LYS H 1 1
11 18275 1 1 93 LYS HA H 20.202 18.351 9.657 1.00 . A A . 93 LYS HA 1 1
11 18276 1 1 93 LYS HB2 H 19.994 18.831 6.699 1.00 . A A . 93 LYS HB2 1 1
11 18277 1 1 93 LYS HB3 H 18.653 19.226 7.766 1.00 . A A . 93 LYS HB3 1 1
11 18278 1 1 93 LYS HD2 H 21.035 22.215 7.071 1.00 . A A . 93 LYS HD2 1 1
11 18279 1 1 93 LYS HD3 H 21.146 20.761 6.076 1.00 . A A . 93 LYS HD3 1 1
11 18280 1 1 93 LYS HE2 H 18.884 20.790 5.559 1.00 . A A . 93 LYS HE2 1 1
11 18281 1 1 93 LYS HE3 H 18.477 21.788 6.954 1.00 . A A . 93 LYS HE3 1 1
11 18282 1 1 93 LYS HG2 H 19.762 20.960 8.750 1.00 . A A . 93 LYS HG2 1 1
11 18283 1 1 93 LYS HG3 H 21.353 20.248 8.468 1.00 . A A . 93 LYS HG3 1 1
11 18284 1 1 93 LYS HZ1 H 20.111 23.404 5.562 1.00 . A A . 93 LYS HZ1 1 1
11 18285 1 1 93 LYS HZ2 H 18.422 23.430 5.458 1.00 . A A . 93 LYS HZ2 1 1
11 18286 1 1 93 LYS HZ3 H 19.326 22.577 4.312 1.00 . A A . 93 LYS HZ3 1 1
11 18287 1 1 93 LYS N N 21.455 17.459 8.280 1.00 . A A . 93 LYS N 1 1
11 18288 1 1 93 LYS NZ N 19.270 22.845 5.315 1.00 . A A . 93 LYS NZ 1 1
11 18289 1 1 93 LYS O O 18.078 16.922 9.301 1.00 . A A . 93 LYS O 1 1
11 18290 1 1 94 CYS C C 18.160 14.077 9.039 1.00 . A A . 94 CYS C 1 1
11 18291 1 1 94 CYS CA C 18.441 14.705 7.678 1.00 . A A . 94 CYS CA 1 1
11 18292 1 1 94 CYS CB C 19.019 13.655 6.728 1.00 . A A . 94 CYS CB 1 1
11 18293 1 1 94 CYS H H 20.185 15.836 7.281 1.00 . A A . 94 CYS H 1 1
11 18294 1 1 94 CYS HA H 17.514 15.077 7.269 1.00 . A A . 94 CYS HA 1 1
11 18295 1 1 94 CYS HB2 H 19.298 14.134 5.801 1.00 . A A . 94 CYS HB2 1 1
11 18296 1 1 94 CYS HB3 H 19.898 13.218 7.178 1.00 . A A . 94 CYS HB3 1 1
11 18297 1 1 94 CYS HG H 16.943 12.277 7.267 1.00 . A A . 94 CYS HG 1 1
11 18298 1 1 94 CYS N N 19.357 15.833 7.805 1.00 . A A . 94 CYS N 1 1
11 18299 1 1 94 CYS O O 17.006 13.858 9.408 1.00 . A A . 94 CYS O 1 1
11 18300 1 1 94 CYS SG S 17.877 12.312 6.328 1.00 . A A . 94 CYS SG 1 1
11 18301 1 1 95 THR C C 19.461 14.172 12.200 1.00 . A A . 95 THR C 1 1
11 18302 1 1 95 THR CA C 19.092 13.182 11.102 1.00 . A A . 95 THR CA 1 1
11 18303 1 1 95 THR CB C 19.979 11.930 11.236 1.00 . A A . 95 THR CB 1 1
11 18304 1 1 95 THR CG2 C 19.637 10.906 10.164 1.00 . A A . 95 THR CG2 1 1
11 18305 1 1 95 THR H H 20.117 13.986 9.433 1.00 . A A . 95 THR H 1 1
11 18306 1 1 95 THR HA H 18.062 12.883 11.230 1.00 . A A . 95 THR HA 1 1
11 18307 1 1 95 THR HB H 19.805 11.486 12.205 1.00 . A A . 95 THR HB 1 1
11 18308 1 1 95 THR HG1 H 21.442 13.087 10.596 1.00 . A A . 95 THR HG1 1 1
11 18309 1 1 95 THR HG21 H 19.318 9.988 10.632 1.00 . A A . 95 THR HG21 1 1
11 18310 1 1 95 THR HG22 H 20.509 10.716 9.555 1.00 . A A . 95 THR HG22 1 1
11 18311 1 1 95 THR HG23 H 18.841 11.289 9.542 1.00 . A A . 95 THR HG23 1 1
11 18312 1 1 95 THR N N 19.224 13.787 9.782 1.00 . A A . 95 THR N 1 1
11 18313 1 1 95 THR O O 19.241 13.913 13.382 1.00 . A A . 95 THR O 1 1
11 18314 1 1 95 THR OG1 O 21.360 12.294 11.131 1.00 . A A . 95 THR OG1 1 1
11 18315 1 1 96 GLY C C 21.877 16.224 13.149 1.00 . A A . 96 GLY C 1 1
11 18316 1 1 96 GLY CA C 20.414 16.322 12.765 1.00 . A A . 96 GLY CA 1 1
11 18317 1 1 96 GLY H H 20.175 15.462 10.845 1.00 . A A . 96 GLY H 1 1
11 18318 1 1 96 GLY HA2 H 20.228 17.297 12.341 1.00 . A A . 96 GLY HA2 1 1
11 18319 1 1 96 GLY HA3 H 19.812 16.207 13.654 1.00 . A A . 96 GLY HA3 1 1
11 18320 1 1 96 GLY N N 20.024 15.309 11.801 1.00 . A A . 96 GLY N 1 1
11 18321 1 1 96 GLY O O 22.393 17.073 13.875 1.00 . A A . 96 GLY O 1 1
11 18322 1 1 97 ALA C C 24.723 14.541 11.713 1.00 . A A . 97 ALA C 1 1
11 18323 1 1 97 ALA CA C 23.959 14.979 12.958 1.00 . A A . 97 ALA CA 1 1
11 18324 1 1 97 ALA CB C 24.121 13.951 14.068 1.00 . A A . 97 ALA CB 1 1
11 18325 1 1 97 ALA H H 22.080 14.542 12.088 1.00 . A A . 97 ALA H 1 1
11 18326 1 1 97 ALA HA H 24.366 15.917 13.307 1.00 . A A . 97 ALA HA 1 1
11 18327 1 1 97 ALA HB1 H 24.262 12.972 13.633 1.00 . A A . 97 ALA HB1 1 1
11 18328 1 1 97 ALA HB2 H 24.980 14.205 14.671 1.00 . A A . 97 ALA HB2 1 1
11 18329 1 1 97 ALA HB3 H 23.235 13.946 14.686 1.00 . A A . 97 ALA HB3 1 1
11 18330 1 1 97 ALA N N 22.546 15.185 12.662 1.00 . A A . 97 ALA N 1 1
11 18331 1 1 97 ALA O O 24.173 13.869 10.840 1.00 . A A . 97 ALA O 1 1
11 18332 1 1 98 SER C C 27.047 13.067 10.424 1.00 . A A . 98 SER C 1 1
11 18333 1 1 98 SER CA C 26.831 14.576 10.497 1.00 . A A . 98 SER CA 1 1
11 18334 1 1 98 SER CB C 28.180 15.292 10.590 1.00 . A A . 98 SER CB 1 1
11 18335 1 1 98 SER H H 26.374 15.460 12.366 1.00 . A A . 98 SER H 1 1
11 18336 1 1 98 SER HA H 26.322 14.899 9.601 1.00 . A A . 98 SER HA 1 1
11 18337 1 1 98 SER HB2 H 28.342 15.618 11.606 1.00 . A A . 98 SER HB2 1 1
11 18338 1 1 98 SER HB3 H 28.966 14.611 10.300 1.00 . A A . 98 SER HB3 1 1
11 18339 1 1 98 SER HG H 28.699 17.133 10.165 1.00 . A A . 98 SER HG 1 1
11 18340 1 1 98 SER N N 25.993 14.925 11.638 1.00 . A A . 98 SER N 1 1
11 18341 1 1 98 SER O O 26.836 12.336 11.392 1.00 . A A . 98 SER O 1 1
11 18342 1 1 98 SER OG O 28.216 16.422 9.736 1.00 . A A . 98 SER OG 1 1
11 18343 1 1 99 PRO C C 28.956 10.664 9.782 1.00 . A A . 99 PRO C 1 1
11 18344 1 1 99 PRO CA C 27.735 11.163 9.019 1.00 . A A . 99 PRO CA 1 1
11 18345 1 1 99 PRO CB C 27.978 11.085 7.510 1.00 . A A . 99 PRO CB 1 1
11 18346 1 1 99 PRO CD C 27.752 13.402 8.051 1.00 . A A . 99 PRO CD 1 1
11 18347 1 1 99 PRO CG C 28.458 12.444 7.132 1.00 . A A . 99 PRO CG 1 1
11 18348 1 1 99 PRO HA H 26.877 10.560 9.279 1.00 . A A . 99 PRO HA 1 1
11 18349 1 1 99 PRO HB2 H 28.723 10.330 7.302 1.00 . A A . 99 PRO HB2 1 1
11 18350 1 1 99 PRO HB3 H 27.056 10.837 7.005 1.00 . A A . 99 PRO HB3 1 1
11 18351 1 1 99 PRO HD2 H 28.394 14.237 8.290 1.00 . A A . 99 PRO HD2 1 1
11 18352 1 1 99 PRO HD3 H 26.832 13.747 7.602 1.00 . A A . 99 PRO HD3 1 1
11 18353 1 1 99 PRO HG2 H 29.526 12.508 7.271 1.00 . A A . 99 PRO HG2 1 1
11 18354 1 1 99 PRO HG3 H 28.199 12.651 6.104 1.00 . A A . 99 PRO HG3 1 1
11 18355 1 1 99 PRO N N 27.479 12.589 9.248 1.00 . A A . 99 PRO N 1 1
11 18356 1 1 99 PRO O O 28.997 9.515 10.224 1.00 . A A . 99 PRO O 1 1
11 18357 1 1 100 SER C C 30.899 10.952 12.125 1.00 . A A . 100 SER C 1 1
11 18358 1 1 100 SER CA C 31.175 11.178 10.642 1.00 . A A . 100 SER CA 1 1
11 18359 1 1 100 SER CB C 32.226 12.276 10.468 1.00 . A A . 100 SER CB 1 1
11 18360 1 1 100 SER H H 29.858 12.434 9.559 1.00 . A A . 100 SER H 1 1
11 18361 1 1 100 SER HA H 31.551 10.261 10.214 1.00 . A A . 100 SER HA 1 1
11 18362 1 1 100 SER HB2 H 31.732 13.231 10.369 1.00 . A A . 100 SER HB2 1 1
11 18363 1 1 100 SER HB3 H 32.871 12.293 11.335 1.00 . A A . 100 SER HB3 1 1
11 18364 1 1 100 SER HG H 32.458 12.080 8.533 1.00 . A A . 100 SER HG 1 1
11 18365 1 1 100 SER N N 29.950 11.533 9.934 1.00 . A A . 100 SER N 1 1
11 18366 1 1 100 SER O O 31.530 10.110 12.763 1.00 . A A . 100 SER O 1 1
11 18367 1 1 100 SER OG O 33.015 12.049 9.314 1.00 . A A . 100 SER OG 1 1
11 18368 1 1 101 GLU C C 28.785 10.325 14.328 1.00 . A A . 101 GLU C 1 1
11 18369 1 1 101 GLU CA C 29.593 11.595 14.076 1.00 . A A . 101 GLU CA 1 1
11 18370 1 1 101 GLU CB C 28.793 12.820 14.524 1.00 . A A . 101 GLU CB 1 1
11 18371 1 1 101 GLU CD C 28.840 14.240 16.613 1.00 . A A . 101 GLU CD 1 1
11 18372 1 1 101 GLU CG C 28.550 12.873 16.023 1.00 . A A . 101 GLU CG 1 1
11 18373 1 1 101 GLU H H 29.485 12.366 12.107 1.00 . A A . 101 GLU H 1 1
11 18374 1 1 101 GLU HA H 30.507 11.545 14.648 1.00 . A A . 101 GLU HA 1 1
11 18375 1 1 101 GLU HB2 H 29.329 13.711 14.235 1.00 . A A . 101 GLU HB2 1 1
11 18376 1 1 101 GLU HB3 H 27.834 12.810 14.026 1.00 . A A . 101 GLU HB3 1 1
11 18377 1 1 101 GLU HG2 H 27.517 12.626 16.217 1.00 . A A . 101 GLU HG2 1 1
11 18378 1 1 101 GLU HG3 H 29.189 12.147 16.504 1.00 . A A . 101 GLU HG3 1 1
11 18379 1 1 101 GLU N N 29.952 11.712 12.667 1.00 . A A . 101 GLU N 1 1
11 18380 1 1 101 GLU O O 29.065 9.573 15.261 1.00 . A A . 101 GLU O 1 1
11 18381 1 1 101 GLU OE1 O 30.016 14.512 16.930 1.00 . A A . 101 GLU OE1 1 1
11 18382 1 1 101 GLU OE2 O 27.889 15.036 16.756 1.00 . A A . 101 GLU OE2 1 1
11 18383 1 1 102 PHE C C 27.754 7.637 13.528 1.00 . A A . 102 PHE C 1 1
11 18384 1 1 102 PHE CA C 26.929 8.918 13.621 1.00 . A A . 102 PHE CA 1 1
11 18385 1 1 102 PHE CB C 25.847 8.920 12.540 1.00 . A A . 102 PHE CB 1 1
11 18386 1 1 102 PHE CD1 C 24.044 7.848 13.916 1.00 . A A . 102 PHE CD1 1 1
11 18387 1 1 102 PHE CD2 C 24.538 6.921 11.775 1.00 . A A . 102 PHE CD2 1 1
11 18388 1 1 102 PHE CE1 C 23.070 6.887 14.110 1.00 . A A . 102 PHE CE1 1 1
11 18389 1 1 102 PHE CE2 C 23.565 5.957 11.964 1.00 . A A . 102 PHE CE2 1 1
11 18390 1 1 102 PHE CG C 24.789 7.875 12.748 1.00 . A A . 102 PHE CG 1 1
11 18391 1 1 102 PHE CZ C 22.829 5.941 13.132 1.00 . A A . 102 PHE CZ 1 1
11 18392 1 1 102 PHE H H 27.606 10.732 12.765 1.00 . A A . 102 PHE H 1 1
11 18393 1 1 102 PHE HA H 26.457 8.958 14.591 1.00 . A A . 102 PHE HA 1 1
11 18394 1 1 102 PHE HB2 H 25.362 9.885 12.528 1.00 . A A . 102 PHE HB2 1 1
11 18395 1 1 102 PHE HB3 H 26.308 8.741 11.580 1.00 . A A . 102 PHE HB3 1 1
11 18396 1 1 102 PHE HD1 H 24.230 8.587 14.681 1.00 . A A . 102 PHE HD1 1 1
11 18397 1 1 102 PHE HD2 H 25.113 6.933 10.860 1.00 . A A . 102 PHE HD2 1 1
11 18398 1 1 102 PHE HE1 H 22.496 6.876 15.024 1.00 . A A . 102 PHE HE1 1 1
11 18399 1 1 102 PHE HE2 H 23.380 5.219 11.197 1.00 . A A . 102 PHE HE2 1 1
11 18400 1 1 102 PHE HZ H 22.069 5.189 13.282 1.00 . A A . 102 PHE HZ 1 1
11 18401 1 1 102 PHE N N 27.780 10.095 13.490 1.00 . A A . 102 PHE N 1 1
11 18402 1 1 102 PHE O O 27.552 6.699 14.299 1.00 . A A . 102 PHE O 1 1
11 18403 1 1 103 ARG C C 30.465 6.241 13.579 1.00 . A A . 103 ARG C 1 1
11 18404 1 1 103 ARG CA C 29.538 6.442 12.383 1.00 . A A . 103 ARG CA 1 1
11 18405 1 1 103 ARG CB C 30.364 6.598 11.105 1.00 . A A . 103 ARG CB 1 1
11 18406 1 1 103 ARG CD C 31.828 5.513 9.374 1.00 . A A . 103 ARG CD 1 1
11 18407 1 1 103 ARG CG C 31.095 5.330 10.694 1.00 . A A . 103 ARG CG 1 1
11 18408 1 1 103 ARG CZ C 34.159 5.919 10.040 1.00 . A A . 103 ARG CZ 1 1
11 18409 1 1 103 ARG H H 28.797 8.386 11.996 1.00 . A A . 103 ARG H 1 1
11 18410 1 1 103 ARG HA H 28.901 5.576 12.287 1.00 . A A . 103 ARG HA 1 1
11 18411 1 1 103 ARG HB2 H 29.705 6.884 10.298 1.00 . A A . 103 ARG HB2 1 1
11 18412 1 1 103 ARG HB3 H 31.095 7.377 11.256 1.00 . A A . 103 ARG HB3 1 1
11 18413 1 1 103 ARG HD2 H 32.125 4.542 9.006 1.00 . A A . 103 ARG HD2 1 1
11 18414 1 1 103 ARG HD3 H 31.156 5.975 8.667 1.00 . A A . 103 ARG HD3 1 1
11 18415 1 1 103 ARG HE H 32.958 7.277 9.210 1.00 . A A . 103 ARG HE 1 1
11 18416 1 1 103 ARG HG2 H 31.814 5.077 11.460 1.00 . A A . 103 ARG HG2 1 1
11 18417 1 1 103 ARG HG3 H 30.379 4.529 10.592 1.00 . A A . 103 ARG HG3 1 1
11 18418 1 1 103 ARG HH11 H 33.488 4.046 10.392 1.00 . A A . 103 ARG HH11 1 1
11 18419 1 1 103 ARG HH12 H 35.130 4.345 10.857 1.00 . A A . 103 ARG HH12 1 1
11 18420 1 1 103 ARG HH21 H 35.118 7.684 9.818 1.00 . A A . 103 ARG HH21 1 1
11 18421 1 1 103 ARG HH22 H 36.056 6.415 10.531 1.00 . A A . 103 ARG HH22 1 1
11 18422 1 1 103 ARG N N 28.684 7.607 12.579 1.00 . A A . 103 ARG N 1 1
11 18423 1 1 103 ARG NE N 33.016 6.349 9.518 1.00 . A A . 103 ARG NE 1 1
11 18424 1 1 103 ARG NH1 N 34.268 4.668 10.465 1.00 . A A . 103 ARG NH1 1 1
11 18425 1 1 103 ARG NH2 N 35.196 6.740 10.137 1.00 . A A . 103 ARG NH2 1 1
11 18426 1 1 103 ARG O O 30.750 5.110 13.972 1.00 . A A . 103 ARG O 1 1
11 18427 1 1 104 ALA C C 31.122 6.687 16.514 1.00 . A A . 104 ALA C 1 1
11 18428 1 1 104 ALA CA C 31.825 7.290 15.302 1.00 . A A . 104 ALA CA 1 1
11 18429 1 1 104 ALA CB C 32.349 8.680 15.631 1.00 . A A . 104 ALA CB 1 1
11 18430 1 1 104 ALA H H 30.668 8.218 13.793 1.00 . A A . 104 ALA H 1 1
11 18431 1 1 104 ALA HA H 32.668 6.667 15.041 1.00 . A A . 104 ALA HA 1 1
11 18432 1 1 104 ALA HB1 H 31.516 9.345 15.808 1.00 . A A . 104 ALA HB1 1 1
11 18433 1 1 104 ALA HB2 H 32.966 8.632 16.515 1.00 . A A . 104 ALA HB2 1 1
11 18434 1 1 104 ALA HB3 H 32.934 9.049 14.802 1.00 . A A . 104 ALA HB3 1 1
11 18435 1 1 104 ALA N N 30.932 7.345 14.152 1.00 . A A . 104 ALA N 1 1
11 18436 1 1 104 ALA O O 31.744 6.009 17.330 1.00 . A A . 104 ALA O 1 1
11 18437 1 1 105 GLY C C 29.090 7.332 18.948 1.00 . A A . 105 GLY C 1 1
11 18438 1 1 105 GLY CA C 29.057 6.416 17.741 1.00 . A A . 105 GLY CA 1 1
11 18439 1 1 105 GLY H H 29.378 7.488 15.944 1.00 . A A . 105 GLY H 1 1
11 18440 1 1 105 GLY HA2 H 28.031 6.284 17.430 1.00 . A A . 105 GLY HA2 1 1
11 18441 1 1 105 GLY HA3 H 29.463 5.455 18.022 1.00 . A A . 105 GLY HA3 1 1
11 18442 1 1 105 GLY N N 29.822 6.940 16.625 1.00 . A A . 105 GLY N 1 1
11 18443 1 1 105 GLY O O 28.361 7.119 19.918 1.00 . A A . 105 GLY O 1 1
11 18444 1 1 106 CYS C C 28.839 10.204 20.075 1.00 . A A . 106 CYS C 1 1
11 18445 1 1 106 CYS CA C 30.066 9.303 19.990 1.00 . A A . 106 CYS CA 1 1
11 18446 1 1 106 CYS CB C 31.326 10.151 19.814 1.00 . A A . 106 CYS CB 1 1
11 18447 1 1 106 CYS H H 30.493 8.469 18.092 1.00 . A A . 106 CYS H 1 1
11 18448 1 1 106 CYS HA H 30.147 8.739 20.907 1.00 . A A . 106 CYS HA 1 1
11 18449 1 1 106 CYS HB2 H 32.183 9.498 19.736 1.00 . A A . 106 CYS HB2 1 1
11 18450 1 1 106 CYS HB3 H 31.238 10.728 18.906 1.00 . A A . 106 CYS HB3 1 1
11 18451 1 1 106 CYS HG H 30.600 12.122 21.259 1.00 . A A . 106 CYS HG 1 1
11 18452 1 1 106 CYS N N 29.939 8.352 18.891 1.00 . A A . 106 CYS N 1 1
11 18453 1 1 106 CYS O O 28.411 10.780 19.075 1.00 . A A . 106 CYS O 1 1
11 18454 1 1 106 CYS SG S 31.637 11.303 21.173 1.00 . A A . 106 CYS SG 1 1
11 18455 1 1 107 GLU C C 27.398 12.613 21.176 1.00 . A A . 107 GLU C 1 1
11 18456 1 1 107 GLU CA C 27.097 11.150 21.487 1.00 . A A . 107 GLU CA 1 1
11 18457 1 1 107 GLU CB C 26.605 11.014 22.929 1.00 . A A . 107 GLU CB 1 1
11 18458 1 1 107 GLU CD C 24.543 10.622 24.335 1.00 . A A . 107 GLU CD 1 1
11 18459 1 1 107 GLU CG C 25.117 11.273 23.091 1.00 . A A . 107 GLU CG 1 1
11 18460 1 1 107 GLU H H 28.665 9.836 22.032 1.00 . A A . 107 GLU H 1 1
11 18461 1 1 107 GLU HA H 26.324 10.804 20.818 1.00 . A A . 107 GLU HA 1 1
11 18462 1 1 107 GLU HB2 H 26.815 10.013 23.276 1.00 . A A . 107 GLU HB2 1 1
11 18463 1 1 107 GLU HB3 H 27.141 11.719 23.548 1.00 . A A . 107 GLU HB3 1 1
11 18464 1 1 107 GLU HG2 H 24.955 12.339 23.155 1.00 . A A . 107 GLU HG2 1 1
11 18465 1 1 107 GLU HG3 H 24.600 10.883 22.227 1.00 . A A . 107 GLU HG3 1 1
11 18466 1 1 107 GLU N N 28.277 10.320 21.274 1.00 . A A . 107 GLU N 1 1
11 18467 1 1 107 GLU O O 26.499 13.384 20.841 1.00 . A A . 107 GLU O 1 1
11 18468 1 1 107 GLU OE1 O 24.617 9.380 24.441 1.00 . A A . 107 GLU OE1 1 1
11 18469 1 1 107 GLU OE2 O 24.019 11.353 25.201 1.00 . A A . 107 GLU OE2 1 1
12 18470 1 1 1 MET C C 0.924 -2.160 -3.471 1.00 . A A . 1 MET C 1 1
12 18471 1 1 1 MET CA C 1.475 -1.666 -2.138 1.00 . A A . 1 MET CA 1 1
12 18472 1 1 1 MET CB C 2.857 -2.272 -1.887 1.00 . A A . 1 MET CB 1 1
12 18473 1 1 1 MET CE C 5.926 0.525 -2.329 1.00 . A A . 1 MET CE 1 1
12 18474 1 1 1 MET CG C 3.995 -1.457 -2.481 1.00 . A A . 1 MET CG 1 1
12 18475 1 1 1 MET H1 H 0.437 -2.942 -0.806 1.00 . A A . 1 MET H1 1 1
12 18476 1 1 1 MET HA H 1.565 -0.590 -2.175 1.00 . A A . 1 MET HA 1 1
12 18477 1 1 1 MET HB2 H 3.016 -2.349 -0.822 1.00 . A A . 1 MET HB2 1 1
12 18478 1 1 1 MET HB3 H 2.888 -3.261 -2.320 1.00 . A A . 1 MET HB3 1 1
12 18479 1 1 1 MET HE1 H 6.384 -0.230 -2.951 1.00 . A A . 1 MET HE1 1 1
12 18480 1 1 1 MET HE2 H 5.496 1.294 -2.953 1.00 . A A . 1 MET HE2 1 1
12 18481 1 1 1 MET HE3 H 6.672 0.962 -1.682 1.00 . A A . 1 MET HE3 1 1
12 18482 1 1 1 MET HG2 H 4.797 -2.127 -2.753 1.00 . A A . 1 MET HG2 1 1
12 18483 1 1 1 MET HG3 H 3.634 -0.953 -3.365 1.00 . A A . 1 MET HG3 1 1
12 18484 1 1 1 MET N N 0.570 -2.000 -1.045 1.00 . A A . 1 MET N 1 1
12 18485 1 1 1 MET O O 0.555 -3.327 -3.606 1.00 . A A . 1 MET O 1 1
12 18486 1 1 1 MET SD S 4.639 -0.224 -1.334 1.00 . A A . 1 MET SD 1 1
12 18487 1 1 2 ASP C C 1.422 -2.360 -6.583 1.00 . A A . 2 ASP C 1 1
12 18488 1 1 2 ASP CA C 0.365 -1.613 -5.776 1.00 . A A . 2 ASP CA 1 1
12 18489 1 1 2 ASP CB C -0.070 -0.352 -6.525 1.00 . A A . 2 ASP CB 1 1
12 18490 1 1 2 ASP CG C -1.116 -0.640 -7.584 1.00 . A A . 2 ASP CG 1 1
12 18491 1 1 2 ASP H H 1.180 -0.352 -4.283 1.00 . A A . 2 ASP H 1 1
12 18492 1 1 2 ASP HA H -0.491 -2.257 -5.645 1.00 . A A . 2 ASP HA 1 1
12 18493 1 1 2 ASP HB2 H -0.484 0.353 -5.819 1.00 . A A . 2 ASP HB2 1 1
12 18494 1 1 2 ASP HB3 H 0.791 0.088 -7.005 1.00 . A A . 2 ASP HB3 1 1
12 18495 1 1 2 ASP N N 0.871 -1.267 -4.452 1.00 . A A . 2 ASP N 1 1
12 18496 1 1 2 ASP O O 2.615 -2.079 -6.472 1.00 . A A . 2 ASP O 1 1
12 18497 1 1 2 ASP OD1 O -1.994 -1.493 -7.334 1.00 . A A . 2 ASP OD1 1 1
12 18498 1 1 2 ASP OD2 O -1.057 -0.012 -8.661 1.00 . A A . 2 ASP OD2 1 1
12 18499 1 1 3 ASN C C 2.665 -3.208 -9.176 1.00 . A A . 3 ASN C 1 1
12 18500 1 1 3 ASN CA C 1.883 -4.103 -8.219 1.00 . A A . 3 ASN CA 1 1
12 18501 1 1 3 ASN CB C 1.103 -5.155 -9.010 1.00 . A A . 3 ASN CB 1 1
12 18502 1 1 3 ASN CG C 0.650 -6.312 -8.141 1.00 . A A . 3 ASN CG 1 1
12 18503 1 1 3 ASN H H 0.013 -3.491 -7.439 1.00 . A A . 3 ASN H 1 1
12 18504 1 1 3 ASN HA H 2.579 -4.602 -7.562 1.00 . A A . 3 ASN HA 1 1
12 18505 1 1 3 ASN HB2 H 0.228 -4.693 -9.445 1.00 . A A . 3 ASN HB2 1 1
12 18506 1 1 3 ASN HB3 H 1.730 -5.543 -9.798 1.00 . A A . 3 ASN HB3 1 1
12 18507 1 1 3 ASN HD21 H 1.489 -7.611 -9.392 1.00 . A A . 3 ASN HD21 1 1
12 18508 1 1 3 ASN HD22 H 0.698 -8.296 -8.016 1.00 . A A . 3 ASN HD22 1 1
12 18509 1 1 3 ASN N N 0.975 -3.313 -7.394 1.00 . A A . 3 ASN N 1 1
12 18510 1 1 3 ASN ND2 N 0.979 -7.529 -8.558 1.00 . A A . 3 ASN ND2 1 1
12 18511 1 1 3 ASN O O 3.857 -3.416 -9.402 1.00 . A A . 3 ASN O 1 1
12 18512 1 1 3 ASN OD1 O 0.012 -6.114 -7.107 1.00 . A A . 3 ASN OD1 1 1
12 18513 1 1 4 ARG C C 3.711 -0.478 -9.975 1.00 . A A . 4 ARG C 1 1
12 18514 1 1 4 ARG CA C 2.617 -1.285 -10.667 1.00 . A A . 4 ARG CA 1 1
12 18515 1 1 4 ARG CB C 1.573 -0.341 -11.265 1.00 . A A . 4 ARG CB 1 1
12 18516 1 1 4 ARG CD C -0.432 -1.741 -11.847 1.00 . A A . 4 ARG CD 1 1
12 18517 1 1 4 ARG CG C 0.759 -0.965 -12.387 1.00 . A A . 4 ARG CG 1 1
12 18518 1 1 4 ARG CZ C -2.240 -3.170 -12.703 1.00 . A A . 4 ARG CZ 1 1
12 18519 1 1 4 ARG H H 1.038 -2.096 -9.514 1.00 . A A . 4 ARG H 1 1
12 18520 1 1 4 ARG HA H 3.062 -1.866 -11.461 1.00 . A A . 4 ARG HA 1 1
12 18521 1 1 4 ARG HB2 H 0.892 -0.034 -10.485 1.00 . A A . 4 ARG HB2 1 1
12 18522 1 1 4 ARG HB3 H 2.076 0.531 -11.656 1.00 . A A . 4 ARG HB3 1 1
12 18523 1 1 4 ARG HD2 H -0.070 -2.526 -11.200 1.00 . A A . 4 ARG HD2 1 1
12 18524 1 1 4 ARG HD3 H -1.056 -1.066 -11.280 1.00 . A A . 4 ARG HD3 1 1
12 18525 1 1 4 ARG HE H -0.993 -2.106 -13.840 1.00 . A A . 4 ARG HE 1 1
12 18526 1 1 4 ARG HG2 H 0.399 -0.181 -13.038 1.00 . A A . 4 ARG HG2 1 1
12 18527 1 1 4 ARG HG3 H 1.392 -1.637 -12.947 1.00 . A A . 4 ARG HG3 1 1
12 18528 1 1 4 ARG HH11 H -2.072 -3.124 -10.690 1.00 . A A . 4 ARG HH11 1 1
12 18529 1 1 4 ARG HH12 H -3.343 -4.128 -11.306 1.00 . A A . 4 ARG HH12 1 1
12 18530 1 1 4 ARG HH21 H -2.663 -3.423 -14.663 1.00 . A A . 4 ARG HH21 1 1
12 18531 1 1 4 ARG HH22 H -3.678 -4.298 -13.566 1.00 . A A . 4 ARG HH22 1 1
12 18532 1 1 4 ARG N N 1.986 -2.211 -9.734 1.00 . A A . 4 ARG N 1 1
12 18533 1 1 4 ARG NE N -1.227 -2.337 -12.917 1.00 . A A . 4 ARG NE 1 1
12 18534 1 1 4 ARG NH1 N -2.579 -3.502 -11.465 1.00 . A A . 4 ARG NH1 1 1
12 18535 1 1 4 ARG NH2 N -2.916 -3.671 -13.728 1.00 . A A . 4 ARG NH2 1 1
12 18536 1 1 4 ARG O O 4.814 -0.328 -10.501 1.00 . A A . 4 ARG O 1 1
12 18537 1 1 5 VAL C C 5.627 0.041 -7.750 1.00 . A A . 5 VAL C 1 1
12 18538 1 1 5 VAL CA C 4.354 0.833 -8.027 1.00 . A A . 5 VAL CA 1 1
12 18539 1 1 5 VAL CB C 3.753 1.301 -6.689 1.00 . A A . 5 VAL CB 1 1
12 18540 1 1 5 VAL CG1 C 4.772 2.106 -5.897 1.00 . A A . 5 VAL CG1 1 1
12 18541 1 1 5 VAL CG2 C 2.489 2.113 -6.928 1.00 . A A . 5 VAL CG2 1 1
12 18542 1 1 5 VAL H H 2.503 -0.112 -8.424 1.00 . A A . 5 VAL H 1 1
12 18543 1 1 5 VAL HA H 4.606 1.707 -8.610 1.00 . A A . 5 VAL HA 1 1
12 18544 1 1 5 VAL HB H 3.490 0.427 -6.110 1.00 . A A . 5 VAL HB 1 1
12 18545 1 1 5 VAL HG11 H 5.684 2.193 -6.469 1.00 . A A . 5 VAL HG11 1 1
12 18546 1 1 5 VAL HG12 H 4.376 3.091 -5.696 1.00 . A A . 5 VAL HG12 1 1
12 18547 1 1 5 VAL HG13 H 4.980 1.604 -4.964 1.00 . A A . 5 VAL HG13 1 1
12 18548 1 1 5 VAL HG21 H 1.890 1.633 -7.687 1.00 . A A . 5 VAL HG21 1 1
12 18549 1 1 5 VAL HG22 H 1.924 2.178 -6.010 1.00 . A A . 5 VAL HG22 1 1
12 18550 1 1 5 VAL HG23 H 2.756 3.107 -7.257 1.00 . A A . 5 VAL HG23 1 1
12 18551 1 1 5 VAL N N 3.398 0.041 -8.792 1.00 . A A . 5 VAL N 1 1
12 18552 1 1 5 VAL O O 6.731 0.585 -7.793 1.00 . A A . 5 VAL O 1 1
12 18553 1 1 6 ARG C C 7.616 -2.075 -8.322 1.00 . A A . 6 ARG C 1 1
12 18554 1 1 6 ARG CA C 6.602 -2.116 -7.182 1.00 . A A . 6 ARG CA 1 1
12 18555 1 1 6 ARG CB C 6.129 -3.553 -6.957 1.00 . A A . 6 ARG CB 1 1
12 18556 1 1 6 ARG CD C 6.720 -4.284 -4.626 1.00 . A A . 6 ARG CD 1 1
12 18557 1 1 6 ARG CG C 7.076 -4.379 -6.101 1.00 . A A . 6 ARG CG 1 1
12 18558 1 1 6 ARG CZ C 7.611 -5.112 -2.489 1.00 . A A . 6 ARG CZ 1 1
12 18559 1 1 6 ARG H H 4.560 -1.624 -7.448 1.00 . A A . 6 ARG H 1 1
12 18560 1 1 6 ARG HA H 7.076 -1.757 -6.281 1.00 . A A . 6 ARG HA 1 1
12 18561 1 1 6 ARG HB2 H 5.165 -3.530 -6.469 1.00 . A A . 6 ARG HB2 1 1
12 18562 1 1 6 ARG HB3 H 6.027 -4.040 -7.915 1.00 . A A . 6 ARG HB3 1 1
12 18563 1 1 6 ARG HD2 H 6.898 -3.273 -4.290 1.00 . A A . 6 ARG HD2 1 1
12 18564 1 1 6 ARG HD3 H 5.674 -4.523 -4.506 1.00 . A A . 6 ARG HD3 1 1
12 18565 1 1 6 ARG HE H 7.997 -5.915 -4.273 1.00 . A A . 6 ARG HE 1 1
12 18566 1 1 6 ARG HG2 H 7.015 -5.412 -6.409 1.00 . A A . 6 ARG HG2 1 1
12 18567 1 1 6 ARG HG3 H 8.083 -4.016 -6.244 1.00 . A A . 6 ARG HG3 1 1
12 18568 1 1 6 ARG HH11 H 6.406 -3.497 -2.339 1.00 . A A . 6 ARG HH11 1 1
12 18569 1 1 6 ARG HH12 H 7.041 -4.091 -0.841 1.00 . A A . 6 ARG HH12 1 1
12 18570 1 1 6 ARG HH21 H 8.839 -6.707 -2.307 1.00 . A A . 6 ARG HH21 1 1
12 18571 1 1 6 ARG HH22 H 8.425 -5.916 -0.823 1.00 . A A . 6 ARG HH22 1 1
12 18572 1 1 6 ARG N N 5.465 -1.248 -7.467 1.00 . A A . 6 ARG N 1 1
12 18573 1 1 6 ARG NE N 7.513 -5.200 -3.811 1.00 . A A . 6 ARG NE 1 1
12 18574 1 1 6 ARG NH1 N 6.967 -4.154 -1.836 1.00 . A A . 6 ARG NH1 1 1
12 18575 1 1 6 ARG NH2 N 8.352 -5.983 -1.818 1.00 . A A . 6 ARG NH2 1 1
12 18576 1 1 6 ARG O O 8.819 -1.964 -8.090 1.00 . A A . 6 ARG O 1 1
12 18577 1 1 7 GLU C C 8.684 -0.794 -10.859 1.00 . A A . 7 GLU C 1 1
12 18578 1 1 7 GLU CA C 7.983 -2.143 -10.726 1.00 . A A . 7 GLU CA 1 1
12 18579 1 1 7 GLU CB C 7.171 -2.435 -11.990 1.00 . A A . 7 GLU CB 1 1
12 18580 1 1 7 GLU CD C 8.467 -4.541 -12.506 1.00 . A A . 7 GLU CD 1 1
12 18581 1 1 7 GLU CG C 7.097 -3.912 -12.339 1.00 . A A . 7 GLU CG 1 1
12 18582 1 1 7 GLU H H 6.151 -2.255 -9.672 1.00 . A A . 7 GLU H 1 1
12 18583 1 1 7 GLU HA H 8.731 -2.912 -10.605 1.00 . A A . 7 GLU HA 1 1
12 18584 1 1 7 GLU HB2 H 6.165 -2.068 -11.850 1.00 . A A . 7 GLU HB2 1 1
12 18585 1 1 7 GLU HB3 H 7.622 -1.913 -12.821 1.00 . A A . 7 GLU HB3 1 1
12 18586 1 1 7 GLU HG2 H 6.575 -4.429 -11.548 1.00 . A A . 7 GLU HG2 1 1
12 18587 1 1 7 GLU HG3 H 6.551 -4.023 -13.263 1.00 . A A . 7 GLU HG3 1 1
12 18588 1 1 7 GLU N N 7.120 -2.168 -9.552 1.00 . A A . 7 GLU N 1 1
12 18589 1 1 7 GLU O O 9.832 -0.718 -11.294 1.00 . A A . 7 GLU O 1 1
12 18590 1 1 7 GLU OE1 O 9.323 -3.928 -13.178 1.00 . A A . 7 GLU OE1 1 1
12 18591 1 1 7 GLU OE2 O 8.683 -5.646 -11.965 1.00 . A A . 7 GLU OE2 1 1
12 18592 1 1 8 ALA C C 9.809 1.733 -9.725 1.00 . A A . 8 ALA C 1 1
12 18593 1 1 8 ALA CA C 8.536 1.616 -10.556 1.00 . A A . 8 ALA CA 1 1
12 18594 1 1 8 ALA CB C 7.506 2.637 -10.093 1.00 . A A . 8 ALA CB 1 1
12 18595 1 1 8 ALA H H 7.071 0.146 -10.143 1.00 . A A . 8 ALA H 1 1
12 18596 1 1 8 ALA HA H 8.772 1.823 -11.590 1.00 . A A . 8 ALA HA 1 1
12 18597 1 1 8 ALA HB1 H 6.598 2.516 -10.666 1.00 . A A . 8 ALA HB1 1 1
12 18598 1 1 8 ALA HB2 H 7.294 2.485 -9.045 1.00 . A A . 8 ALA HB2 1 1
12 18599 1 1 8 ALA HB3 H 7.896 3.633 -10.242 1.00 . A A . 8 ALA HB3 1 1
12 18600 1 1 8 ALA N N 7.982 0.270 -10.481 1.00 . A A . 8 ALA N 1 1
12 18601 1 1 8 ALA O O 10.748 2.433 -10.106 1.00 . A A . 8 ALA O 1 1
12 18602 1 1 9 CYS C C 12.235 0.552 -8.417 1.00 . A A . 9 CYS C 1 1
12 18603 1 1 9 CYS CA C 10.992 1.073 -7.703 1.00 . A A . 9 CYS CA 1 1
12 18604 1 1 9 CYS CB C 10.722 0.239 -6.450 1.00 . A A . 9 CYS CB 1 1
12 18605 1 1 9 CYS H H 9.055 0.506 -8.339 1.00 . A A . 9 CYS H 1 1
12 18606 1 1 9 CYS HA H 11.162 2.099 -7.413 1.00 . A A . 9 CYS HA 1 1
12 18607 1 1 9 CYS HB2 H 9.936 0.709 -5.877 1.00 . A A . 9 CYS HB2 1 1
12 18608 1 1 9 CYS HB3 H 10.402 -0.749 -6.746 1.00 . A A . 9 CYS HB3 1 1
12 18609 1 1 9 CYS HG H 11.720 -0.332 -4.174 1.00 . A A . 9 CYS HG 1 1
12 18610 1 1 9 CYS N N 9.834 1.045 -8.589 1.00 . A A . 9 CYS N 1 1
12 18611 1 1 9 CYS O O 13.346 1.020 -8.169 1.00 . A A . 9 CYS O 1 1
12 18612 1 1 9 CYS SG S 12.156 0.053 -5.364 1.00 . A A . 9 CYS SG 1 1
12 18613 1 1 10 GLN C C 13.818 0.039 -10.935 1.00 . A A . 10 GLN C 1 1
12 18614 1 1 10 GLN CA C 13.145 -1.005 -10.051 1.00 . A A . 10 GLN CA 1 1
12 18615 1 1 10 GLN CB C 12.649 -2.172 -10.906 1.00 . A A . 10 GLN CB 1 1
12 18616 1 1 10 GLN CD C 12.898 -4.240 -9.477 1.00 . A A . 10 GLN CD 1 1
12 18617 1 1 10 GLN CG C 11.937 -3.252 -10.108 1.00 . A A . 10 GLN CG 1 1
12 18618 1 1 10 GLN H H 11.130 -0.750 -9.456 1.00 . A A . 10 GLN H 1 1
12 18619 1 1 10 GLN HA H 13.868 -1.375 -9.339 1.00 . A A . 10 GLN HA 1 1
12 18620 1 1 10 GLN HB2 H 11.963 -1.792 -11.649 1.00 . A A . 10 GLN HB2 1 1
12 18621 1 1 10 GLN HB3 H 13.495 -2.622 -11.405 1.00 . A A . 10 GLN HB3 1 1
12 18622 1 1 10 GLN HE21 H 13.623 -4.715 -11.266 1.00 . A A . 10 GLN HE21 1 1
12 18623 1 1 10 GLN HE22 H 14.328 -5.546 -9.925 1.00 . A A . 10 GLN HE22 1 1
12 18624 1 1 10 GLN HG2 H 11.362 -2.782 -9.323 1.00 . A A . 10 GLN HG2 1 1
12 18625 1 1 10 GLN HG3 H 11.272 -3.790 -10.767 1.00 . A A . 10 GLN HG3 1 1
12 18626 1 1 10 GLN N N 12.039 -0.419 -9.303 1.00 . A A . 10 GLN N 1 1
12 18627 1 1 10 GLN NE2 N 13.697 -4.901 -10.306 1.00 . A A . 10 GLN NE2 1 1
12 18628 1 1 10 GLN O O 15.044 0.150 -10.960 1.00 . A A . 10 GLN O 1 1
12 18629 1 1 10 GLN OE1 O 12.922 -4.408 -8.257 1.00 . A A . 10 GLN OE1 1 1
12 18630 1 1 11 TYR C C 14.128 2.989 -11.751 1.00 . A A . 11 TYR C 1 1
12 18631 1 1 11 TYR CA C 13.526 1.837 -12.549 1.00 . A A . 11 TYR CA 1 1
12 18632 1 1 11 TYR CB C 12.414 2.359 -13.460 1.00 . A A . 11 TYR CB 1 1
12 18633 1 1 11 TYR CD1 C 13.926 3.560 -15.087 1.00 . A A . 11 TYR CD1 1 1
12 18634 1 1 11 TYR CD2 C 12.066 4.751 -14.192 1.00 . A A . 11 TYR CD2 1 1
12 18635 1 1 11 TYR CE1 C 14.292 4.672 -15.820 1.00 . A A . 11 TYR CE1 1 1
12 18636 1 1 11 TYR CE2 C 12.423 5.867 -14.922 1.00 . A A . 11 TYR CE2 1 1
12 18637 1 1 11 TYR CG C 12.809 3.579 -14.261 1.00 . A A . 11 TYR CG 1 1
12 18638 1 1 11 TYR CZ C 13.537 5.823 -15.734 1.00 . A A . 11 TYR CZ 1 1
12 18639 1 1 11 TYR H H 12.040 0.667 -11.598 1.00 . A A . 11 TYR H 1 1
12 18640 1 1 11 TYR HA H 14.299 1.394 -13.159 1.00 . A A . 11 TYR HA 1 1
12 18641 1 1 11 TYR HB2 H 12.133 1.583 -14.155 1.00 . A A . 11 TYR HB2 1 1
12 18642 1 1 11 TYR HB3 H 11.557 2.622 -12.856 1.00 . A A . 11 TYR HB3 1 1
12 18643 1 1 11 TYR HD1 H 14.515 2.656 -15.152 1.00 . A A . 11 TYR HD1 1 1
12 18644 1 1 11 TYR HD2 H 11.194 4.782 -13.555 1.00 . A A . 11 TYR HD2 1 1
12 18645 1 1 11 TYR HE1 H 15.164 4.638 -16.456 1.00 . A A . 11 TYR HE1 1 1
12 18646 1 1 11 TYR HE2 H 11.833 6.769 -14.856 1.00 . A A . 11 TYR HE2 1 1
12 18647 1 1 11 TYR HH H 14.564 7.430 -15.983 1.00 . A A . 11 TYR HH 1 1
12 18648 1 1 11 TYR N N 13.009 0.803 -11.660 1.00 . A A . 11 TYR N 1 1
12 18649 1 1 11 TYR O O 15.233 3.449 -12.041 1.00 . A A . 11 TYR O 1 1
12 18650 1 1 11 TYR OH O 13.897 6.933 -16.464 1.00 . A A . 11 TYR OH 1 1
12 18651 1 1 12 ILE C C 15.148 4.181 -9.181 1.00 . A A . 12 ILE C 1 1
12 18652 1 1 12 ILE CA C 13.855 4.548 -9.903 1.00 . A A . 12 ILE CA 1 1
12 18653 1 1 12 ILE CB C 12.793 4.943 -8.860 1.00 . A A . 12 ILE CB 1 1
12 18654 1 1 12 ILE CD1 C 10.298 5.390 -8.629 1.00 . A A . 12 ILE CD1 1 1
12 18655 1 1 12 ILE CG1 C 11.494 5.357 -9.555 1.00 . A A . 12 ILE CG1 1 1
12 18656 1 1 12 ILE CG2 C 13.310 6.068 -7.977 1.00 . A A . 12 ILE CG2 1 1
12 18657 1 1 12 ILE H H 12.522 3.043 -10.562 1.00 . A A . 12 ILE H 1 1
12 18658 1 1 12 ILE HA H 14.040 5.401 -10.540 1.00 . A A . 12 ILE HA 1 1
12 18659 1 1 12 ILE HB H 12.600 4.086 -8.233 1.00 . A A . 12 ILE HB 1 1
12 18660 1 1 12 ILE HD11 H 10.385 6.234 -7.959 1.00 . A A . 12 ILE HD11 1 1
12 18661 1 1 12 ILE HD12 H 9.394 5.487 -9.212 1.00 . A A . 12 ILE HD12 1 1
12 18662 1 1 12 ILE HD13 H 10.261 4.477 -8.055 1.00 . A A . 12 ILE HD13 1 1
12 18663 1 1 12 ILE HG12 H 11.616 6.343 -9.974 1.00 . A A . 12 ILE HG12 1 1
12 18664 1 1 12 ILE HG13 H 11.281 4.657 -10.349 1.00 . A A . 12 ILE HG13 1 1
12 18665 1 1 12 ILE HG21 H 14.066 6.626 -8.511 1.00 . A A . 12 ILE HG21 1 1
12 18666 1 1 12 ILE HG22 H 12.494 6.726 -7.718 1.00 . A A . 12 ILE HG22 1 1
12 18667 1 1 12 ILE HG23 H 13.738 5.653 -7.077 1.00 . A A . 12 ILE HG23 1 1
12 18668 1 1 12 ILE N N 13.394 3.450 -10.744 1.00 . A A . 12 ILE N 1 1
12 18669 1 1 12 ILE O O 16.038 5.016 -9.017 1.00 . A A . 12 ILE O 1 1
12 18670 1 1 13 SER C C 17.643 2.435 -8.972 1.00 . A A . 13 SER C 1 1
12 18671 1 1 13 SER CA C 16.429 2.449 -8.048 1.00 . A A . 13 SER CA 1 1
12 18672 1 1 13 SER CB C 16.184 1.046 -7.489 1.00 . A A . 13 SER CB 1 1
12 18673 1 1 13 SER H H 14.502 2.308 -8.915 1.00 . A A . 13 SER H 1 1
12 18674 1 1 13 SER HA H 16.622 3.125 -7.229 1.00 . A A . 13 SER HA 1 1
12 18675 1 1 13 SER HB2 H 15.701 0.441 -8.241 1.00 . A A . 13 SER HB2 1 1
12 18676 1 1 13 SER HB3 H 17.129 0.599 -7.218 1.00 . A A . 13 SER HB3 1 1
12 18677 1 1 13 SER HG H 15.644 0.429 -5.709 1.00 . A A . 13 SER HG 1 1
12 18678 1 1 13 SER N N 15.245 2.926 -8.754 1.00 . A A . 13 SER N 1 1
12 18679 1 1 13 SER O O 18.732 2.866 -8.590 1.00 . A A . 13 SER O 1 1
12 18680 1 1 13 SER OG O 15.355 1.093 -6.340 1.00 . A A . 13 SER OG 1 1
12 18681 1 1 14 ASP C C 18.964 3.265 -11.593 1.00 . A A . 14 ASP C 1 1
12 18682 1 1 14 ASP CA C 18.526 1.868 -11.167 1.00 . A A . 14 ASP CA 1 1
12 18683 1 1 14 ASP CB C 18.082 1.064 -12.390 1.00 . A A . 14 ASP CB 1 1
12 18684 1 1 14 ASP CG C 18.109 -0.431 -12.141 1.00 . A A . 14 ASP CG 1 1
12 18685 1 1 14 ASP H H 16.558 1.609 -10.433 1.00 . A A . 14 ASP H 1 1
12 18686 1 1 14 ASP HA H 19.363 1.367 -10.704 1.00 . A A . 14 ASP HA 1 1
12 18687 1 1 14 ASP HB2 H 17.073 1.348 -12.652 1.00 . A A . 14 ASP HB2 1 1
12 18688 1 1 14 ASP HB3 H 18.740 1.286 -13.217 1.00 . A A . 14 ASP HB3 1 1
12 18689 1 1 14 ASP N N 17.448 1.937 -10.188 1.00 . A A . 14 ASP N 1 1
12 18690 1 1 14 ASP O O 20.153 3.524 -11.783 1.00 . A A . 14 ASP O 1 1
12 18691 1 1 14 ASP OD1 O 19.210 -0.976 -11.916 1.00 . A A . 14 ASP OD1 1 1
12 18692 1 1 14 ASP OD2 O 17.029 -1.057 -12.171 1.00 . A A . 14 ASP OD2 1 1
12 18693 1 1 15 HIS C C 18.408 6.446 -10.930 1.00 . A A . 15 HIS C 1 1
12 18694 1 1 15 HIS CA C 18.282 5.536 -12.148 1.00 . A A . 15 HIS CA 1 1
12 18695 1 1 15 HIS CB C 17.183 6.055 -13.076 1.00 . A A . 15 HIS CB 1 1
12 18696 1 1 15 HIS CD2 C 17.694 4.593 -15.156 1.00 . A A . 15 HIS CD2 1 1
12 18697 1 1 15 HIS CE1 C 17.679 6.177 -16.672 1.00 . A A . 15 HIS CE1 1 1
12 18698 1 1 15 HIS CG C 17.433 5.760 -14.523 1.00 . A A . 15 HIS CG 1 1
12 18699 1 1 15 HIS H H 17.068 3.898 -11.577 1.00 . A A . 15 HIS H 1 1
12 18700 1 1 15 HIS HA H 19.220 5.536 -12.680 1.00 . A A . 15 HIS HA 1 1
12 18701 1 1 15 HIS HB2 H 16.244 5.598 -12.802 1.00 . A A . 15 HIS HB2 1 1
12 18702 1 1 15 HIS HB3 H 17.103 7.127 -12.963 1.00 . A A . 15 HIS HB3 1 1
12 18703 1 1 15 HIS HD1 H 17.271 7.689 -15.356 1.00 . A A . 15 HIS HD1 1 1
12 18704 1 1 15 HIS HD2 H 17.771 3.617 -14.698 1.00 . A A . 15 HIS HD2 1 1
12 18705 1 1 15 HIS HE1 H 17.739 6.694 -17.618 1.00 . A A . 15 HIS HE1 1 1
12 18706 1 1 15 HIS N N 17.996 4.164 -11.743 1.00 . A A . 15 HIS N 1 1
12 18707 1 1 15 HIS ND1 N 17.431 6.733 -15.500 1.00 . A A . 15 HIS ND1 1 1
12 18708 1 1 15 HIS NE2 N 17.843 4.879 -16.491 1.00 . A A . 15 HIS NE2 1 1
12 18709 1 1 15 HIS O O 18.319 7.669 -11.044 1.00 . A A . 15 HIS O 1 1
12 18710 1 1 16 LEU C C 19.969 7.517 -8.580 1.00 . A A . 16 LEU C 1 1
12 18711 1 1 16 LEU CA C 18.752 6.599 -8.525 1.00 . A A . 16 LEU CA 1 1
12 18712 1 1 16 LEU CB C 18.871 5.646 -7.334 1.00 . A A . 16 LEU CB 1 1
12 18713 1 1 16 LEU CD1 C 17.451 6.282 -5.369 1.00 . A A . 16 LEU CD1 1 1
12 18714 1 1 16 LEU CD2 C 19.829 5.588 -5.018 1.00 . A A . 16 LEU CD2 1 1
12 18715 1 1 16 LEU CG C 18.857 6.296 -5.950 1.00 . A A . 16 LEU CG 1 1
12 18716 1 1 16 LEU H H 18.676 4.865 -9.737 1.00 . A A . 16 LEU H 1 1
12 18717 1 1 16 LEU HA H 17.866 7.203 -8.405 1.00 . A A . 16 LEU HA 1 1
12 18718 1 1 16 LEU HB2 H 18.046 4.952 -7.382 1.00 . A A . 16 LEU HB2 1 1
12 18719 1 1 16 LEU HB3 H 19.801 5.104 -7.436 1.00 . A A . 16 LEU HB3 1 1
12 18720 1 1 16 LEU HD11 H 17.389 5.529 -4.598 1.00 . A A . 16 LEU HD11 1 1
12 18721 1 1 16 LEU HD12 H 16.741 6.058 -6.150 1.00 . A A . 16 LEU HD12 1 1
12 18722 1 1 16 LEU HD13 H 17.227 7.251 -4.946 1.00 . A A . 16 LEU HD13 1 1
12 18723 1 1 16 LEU HD21 H 20.285 6.311 -4.358 1.00 . A A . 16 LEU HD21 1 1
12 18724 1 1 16 LEU HD22 H 20.594 5.099 -5.601 1.00 . A A . 16 LEU HD22 1 1
12 18725 1 1 16 LEU HD23 H 19.296 4.852 -4.434 1.00 . A A . 16 LEU HD23 1 1
12 18726 1 1 16 LEU HG H 19.169 7.328 -6.041 1.00 . A A . 16 LEU HG 1 1
12 18727 1 1 16 LEU N N 18.615 5.842 -9.765 1.00 . A A . 16 LEU N 1 1
12 18728 1 1 16 LEU O O 20.018 8.539 -7.897 1.00 . A A . 16 LEU O 1 1
12 18729 1 1 17 ALA C C 22.026 8.946 -10.680 1.00 . A A . 17 ALA C 1 1
12 18730 1 1 17 ALA CA C 22.163 7.937 -9.545 1.00 . A A . 17 ALA CA 1 1
12 18731 1 1 17 ALA CB C 23.360 7.029 -9.784 1.00 . A A . 17 ALA CB 1 1
12 18732 1 1 17 ALA H H 20.850 6.319 -9.916 1.00 . A A . 17 ALA H 1 1
12 18733 1 1 17 ALA HA H 22.327 8.472 -8.620 1.00 . A A . 17 ALA HA 1 1
12 18734 1 1 17 ALA HB1 H 23.971 7.441 -10.574 1.00 . A A . 17 ALA HB1 1 1
12 18735 1 1 17 ALA HB2 H 23.942 6.955 -8.878 1.00 . A A . 17 ALA HB2 1 1
12 18736 1 1 17 ALA HB3 H 23.014 6.047 -10.072 1.00 . A A . 17 ALA HB3 1 1
12 18737 1 1 17 ALA N N 20.948 7.145 -9.398 1.00 . A A . 17 ALA N 1 1
12 18738 1 1 17 ALA O O 22.749 9.941 -10.730 1.00 . A A . 17 ALA O 1 1
12 18739 1 1 18 ASP C C 20.406 10.944 -12.257 1.00 . A A . 18 ASP C 1 1
12 18740 1 1 18 ASP CA C 20.865 9.567 -12.727 1.00 . A A . 18 ASP CA 1 1
12 18741 1 1 18 ASP CB C 19.822 8.962 -13.668 1.00 . A A . 18 ASP CB 1 1
12 18742 1 1 18 ASP CG C 20.031 9.383 -15.110 1.00 . A A . 18 ASP CG 1 1
12 18743 1 1 18 ASP H H 20.551 7.872 -11.497 1.00 . A A . 18 ASP H 1 1
12 18744 1 1 18 ASP HA H 21.798 9.675 -13.259 1.00 . A A . 18 ASP HA 1 1
12 18745 1 1 18 ASP HB2 H 19.881 7.885 -13.616 1.00 . A A . 18 ASP HB2 1 1
12 18746 1 1 18 ASP HB3 H 18.838 9.280 -13.358 1.00 . A A . 18 ASP HB3 1 1
12 18747 1 1 18 ASP N N 21.096 8.682 -11.591 1.00 . A A . 18 ASP N 1 1
12 18748 1 1 18 ASP O O 19.595 11.059 -11.339 1.00 . A A . 18 ASP O 1 1
12 18749 1 1 18 ASP OD1 O 20.927 10.216 -15.361 1.00 . A A . 18 ASP OD1 1 1
12 18750 1 1 18 ASP OD2 O 19.298 8.880 -15.987 1.00 . A A . 18 ASP OD2 1 1
12 18751 1 1 19 SER C C 19.235 13.746 -13.146 1.00 . A A . 19 SER C 1 1
12 18752 1 1 19 SER CA C 20.579 13.356 -12.538 1.00 . A A . 19 SER CA 1 1
12 18753 1 1 19 SER CB C 21.665 14.323 -13.012 1.00 . A A . 19 SER CB 1 1
12 18754 1 1 19 SER H H 21.573 11.830 -13.618 1.00 . A A . 19 SER H 1 1
12 18755 1 1 19 SER HA H 20.504 13.410 -11.463 1.00 . A A . 19 SER HA 1 1
12 18756 1 1 19 SER HB2 H 21.518 14.543 -14.058 1.00 . A A . 19 SER HB2 1 1
12 18757 1 1 19 SER HB3 H 21.603 15.238 -12.439 1.00 . A A . 19 SER HB3 1 1
12 18758 1 1 19 SER HG H 23.465 13.879 -13.646 1.00 . A A . 19 SER HG 1 1
12 18759 1 1 19 SER N N 20.931 11.986 -12.894 1.00 . A A . 19 SER N 1 1
12 18760 1 1 19 SER O O 18.343 14.229 -12.449 1.00 . A A . 19 SER O 1 1
12 18761 1 1 19 SER OG O 22.956 13.764 -12.840 1.00 . A A . 19 SER OG 1 1
12 18762 1 1 20 ASN C C 16.801 12.793 -14.919 1.00 . A A . 20 ASN C 1 1
12 18763 1 1 20 ASN CA C 17.863 13.863 -15.153 1.00 . A A . 20 ASN CA 1 1
12 18764 1 1 20 ASN CB C 18.130 14.013 -16.653 1.00 . A A . 20 ASN CB 1 1
12 18765 1 1 20 ASN CG C 19.368 14.840 -16.940 1.00 . A A . 20 ASN CG 1 1
12 18766 1 1 20 ASN H H 19.845 13.146 -14.953 1.00 . A A . 20 ASN H 1 1
12 18767 1 1 20 ASN HA H 17.502 14.804 -14.765 1.00 . A A . 20 ASN HA 1 1
12 18768 1 1 20 ASN HB2 H 18.267 13.033 -17.087 1.00 . A A . 20 ASN HB2 1 1
12 18769 1 1 20 ASN HB3 H 17.282 14.493 -17.117 1.00 . A A . 20 ASN HB3 1 1
12 18770 1 1 20 ASN HD21 H 18.248 16.456 -17.240 1.00 . A A . 20 ASN HD21 1 1
12 18771 1 1 20 ASN HD22 H 19.952 16.679 -17.420 1.00 . A A . 20 ASN HD22 1 1
12 18772 1 1 20 ASN N N 19.098 13.533 -14.451 1.00 . A A . 20 ASN N 1 1
12 18773 1 1 20 ASN ND2 N 19.169 16.121 -17.229 1.00 . A A . 20 ASN ND2 1 1
12 18774 1 1 20 ASN O O 16.894 11.685 -15.447 1.00 . A A . 20 ASN O 1 1
12 18775 1 1 20 ASN OD1 O 20.489 14.334 -16.902 1.00 . A A . 20 ASN OD1 1 1
12 18776 1 1 21 PHE C C 13.386 12.705 -14.380 1.00 . A A . 21 PHE C 1 1
12 18777 1 1 21 PHE CA C 14.713 12.202 -13.817 1.00 . A A . 21 PHE CA 1 1
12 18778 1 1 21 PHE CB C 14.596 12.002 -12.305 1.00 . A A . 21 PHE CB 1 1
12 18779 1 1 21 PHE CD1 C 13.813 9.622 -12.432 1.00 . A A . 21 PHE CD1 1 1
12 18780 1 1 21 PHE CD2 C 12.610 11.137 -11.038 1.00 . A A . 21 PHE CD2 1 1
12 18781 1 1 21 PHE CE1 C 12.948 8.604 -12.077 1.00 . A A . 21 PHE CE1 1 1
12 18782 1 1 21 PHE CE2 C 11.742 10.123 -10.679 1.00 . A A . 21 PHE CE2 1 1
12 18783 1 1 21 PHE CG C 13.654 10.898 -11.917 1.00 . A A . 21 PHE CG 1 1
12 18784 1 1 21 PHE CZ C 11.911 8.855 -11.199 1.00 . A A . 21 PHE CZ 1 1
12 18785 1 1 21 PHE H H 15.775 14.032 -13.731 1.00 . A A . 21 PHE H 1 1
12 18786 1 1 21 PHE HA H 14.951 11.257 -14.279 1.00 . A A . 21 PHE HA 1 1
12 18787 1 1 21 PHE HB2 H 15.569 11.763 -11.904 1.00 . A A . 21 PHE HB2 1 1
12 18788 1 1 21 PHE HB3 H 14.240 12.917 -11.855 1.00 . A A . 21 PHE HB3 1 1
12 18789 1 1 21 PHE HD1 H 14.624 9.424 -13.118 1.00 . A A . 21 PHE HD1 1 1
12 18790 1 1 21 PHE HD2 H 12.477 12.129 -10.630 1.00 . A A . 21 PHE HD2 1 1
12 18791 1 1 21 PHE HE1 H 13.082 7.613 -12.484 1.00 . A A . 21 PHE HE1 1 1
12 18792 1 1 21 PHE HE2 H 10.933 10.323 -9.992 1.00 . A A . 21 PHE HE2 1 1
12 18793 1 1 21 PHE HZ H 11.234 8.062 -10.921 1.00 . A A . 21 PHE HZ 1 1
12 18794 1 1 21 PHE N N 15.793 13.133 -14.123 1.00 . A A . 21 PHE N 1 1
12 18795 1 1 21 PHE O O 12.973 13.833 -14.111 1.00 . A A . 21 PHE O 1 1
12 18796 1 1 22 ASP C C 10.328 11.320 -15.235 1.00 . A A . 22 ASP C 1 1
12 18797 1 1 22 ASP CA C 11.444 12.216 -15.762 1.00 . A A . 22 ASP CA 1 1
12 18798 1 1 22 ASP CB C 11.524 12.109 -17.286 1.00 . A A . 22 ASP CB 1 1
12 18799 1 1 22 ASP CG C 10.345 12.768 -17.975 1.00 . A A . 22 ASP CG 1 1
12 18800 1 1 22 ASP H H 13.105 10.973 -15.338 1.00 . A A . 22 ASP H 1 1
12 18801 1 1 22 ASP HA H 11.225 13.238 -15.493 1.00 . A A . 22 ASP HA 1 1
12 18802 1 1 22 ASP HB2 H 12.430 12.588 -17.627 1.00 . A A . 22 ASP HB2 1 1
12 18803 1 1 22 ASP HB3 H 11.545 11.066 -17.566 1.00 . A A . 22 ASP HB3 1 1
12 18804 1 1 22 ASP N N 12.724 11.859 -15.161 1.00 . A A . 22 ASP N 1 1
12 18805 1 1 22 ASP O O 10.305 10.118 -15.502 1.00 . A A . 22 ASP O 1 1
12 18806 1 1 22 ASP OD1 O 9.575 13.472 -17.289 1.00 . A A . 22 ASP OD1 1 1
12 18807 1 1 22 ASP OD2 O 10.193 12.580 -19.200 1.00 . A A . 22 ASP OD2 1 1
12 18808 1 1 23 ILE C C 7.513 10.429 -15.007 1.00 . A A . 23 ILE C 1 1
12 18809 1 1 23 ILE CA C 8.287 11.167 -13.919 1.00 . A A . 23 ILE CA 1 1
12 18810 1 1 23 ILE CB C 7.321 12.093 -13.157 1.00 . A A . 23 ILE CB 1 1
12 18811 1 1 23 ILE CD1 C 6.909 10.545 -11.179 1.00 . A A . 23 ILE CD1 1 1
12 18812 1 1 23 ILE CG1 C 6.306 11.266 -12.364 1.00 . A A . 23 ILE CG1 1 1
12 18813 1 1 23 ILE CG2 C 6.611 13.029 -14.123 1.00 . A A . 23 ILE CG2 1 1
12 18814 1 1 23 ILE H H 9.478 12.872 -14.306 1.00 . A A . 23 ILE H 1 1
12 18815 1 1 23 ILE HA H 8.686 10.444 -13.223 1.00 . A A . 23 ILE HA 1 1
12 18816 1 1 23 ILE HB H 7.900 12.693 -12.471 1.00 . A A . 23 ILE HB 1 1
12 18817 1 1 23 ILE HD11 H 6.366 10.808 -10.283 1.00 . A A . 23 ILE HD11 1 1
12 18818 1 1 23 ILE HD12 H 6.845 9.478 -11.336 1.00 . A A . 23 ILE HD12 1 1
12 18819 1 1 23 ILE HD13 H 7.944 10.832 -11.070 1.00 . A A . 23 ILE HD13 1 1
12 18820 1 1 23 ILE HG12 H 5.530 11.918 -11.995 1.00 . A A . 23 ILE HG12 1 1
12 18821 1 1 23 ILE HG13 H 5.868 10.526 -13.017 1.00 . A A . 23 ILE HG13 1 1
12 18822 1 1 23 ILE HG21 H 7.341 13.525 -14.746 1.00 . A A . 23 ILE HG21 1 1
12 18823 1 1 23 ILE HG22 H 5.936 12.459 -14.745 1.00 . A A . 23 ILE HG22 1 1
12 18824 1 1 23 ILE HG23 H 6.052 13.766 -13.566 1.00 . A A . 23 ILE HG23 1 1
12 18825 1 1 23 ILE N N 9.405 11.912 -14.484 1.00 . A A . 23 ILE N 1 1
12 18826 1 1 23 ILE O O 6.913 9.384 -14.755 1.00 . A A . 23 ILE O 1 1
12 18827 1 1 24 ALA C C 7.372 8.971 -17.628 1.00 . A A . 24 ALA C 1 1
12 18828 1 1 24 ALA CA C 6.837 10.370 -17.343 1.00 . A A . 24 ALA CA 1 1
12 18829 1 1 24 ALA CB C 6.966 11.248 -18.579 1.00 . A A . 24 ALA CB 1 1
12 18830 1 1 24 ALA H H 8.029 11.812 -16.354 1.00 . A A . 24 ALA H 1 1
12 18831 1 1 24 ALA HA H 5.789 10.300 -17.090 1.00 . A A . 24 ALA HA 1 1
12 18832 1 1 24 ALA HB1 H 6.165 11.973 -18.590 1.00 . A A . 24 ALA HB1 1 1
12 18833 1 1 24 ALA HB2 H 7.916 11.762 -18.559 1.00 . A A . 24 ALA HB2 1 1
12 18834 1 1 24 ALA HB3 H 6.907 10.634 -19.465 1.00 . A A . 24 ALA HB3 1 1
12 18835 1 1 24 ALA N N 7.533 10.978 -16.216 1.00 . A A . 24 ALA N 1 1
12 18836 1 1 24 ALA O O 6.605 8.045 -17.892 1.00 . A A . 24 ALA O 1 1
12 18837 1 1 25 SER C C 8.904 6.504 -16.794 1.00 . A A . 25 SER C 1 1
12 18838 1 1 25 SER CA C 9.329 7.538 -17.832 1.00 . A A . 25 SER CA 1 1
12 18839 1 1 25 SER CB C 10.851 7.689 -17.825 1.00 . A A . 25 SER CB 1 1
12 18840 1 1 25 SER H H 9.250 9.601 -17.360 1.00 . A A . 25 SER H 1 1
12 18841 1 1 25 SER HA H 9.014 7.201 -18.808 1.00 . A A . 25 SER HA 1 1
12 18842 1 1 25 SER HB2 H 11.140 8.370 -17.039 1.00 . A A . 25 SER HB2 1 1
12 18843 1 1 25 SER HB3 H 11.305 6.724 -17.650 1.00 . A A . 25 SER HB3 1 1
12 18844 1 1 25 SER HG H 11.941 8.910 -18.902 1.00 . A A . 25 SER HG 1 1
12 18845 1 1 25 SER N N 8.692 8.824 -17.575 1.00 . A A . 25 SER N 1 1
12 18846 1 1 25 SER O O 8.851 5.308 -17.078 1.00 . A A . 25 SER O 1 1
12 18847 1 1 25 SER OG O 11.319 8.196 -19.063 1.00 . A A . 25 SER OG 1 1
12 18848 1 1 26 VAL C C 6.788 5.531 -14.766 1.00 . A A . 26 VAL C 1 1
12 18849 1 1 26 VAL CA C 8.181 6.093 -14.506 1.00 . A A . 26 VAL CA 1 1
12 18850 1 1 26 VAL CB C 8.182 6.827 -13.151 1.00 . A A . 26 VAL CB 1 1
12 18851 1 1 26 VAL CG1 C 7.718 5.897 -12.040 1.00 . A A . 26 VAL CG1 1 1
12 18852 1 1 26 VAL CG2 C 9.565 7.384 -12.849 1.00 . A A . 26 VAL CG2 1 1
12 18853 1 1 26 VAL H H 8.664 7.939 -15.422 1.00 . A A . 26 VAL H 1 1
12 18854 1 1 26 VAL HA H 8.885 5.275 -14.449 1.00 . A A . 26 VAL HA 1 1
12 18855 1 1 26 VAL HB H 7.489 7.653 -13.212 1.00 . A A . 26 VAL HB 1 1
12 18856 1 1 26 VAL HG11 H 8.393 5.057 -11.969 1.00 . A A . 26 VAL HG11 1 1
12 18857 1 1 26 VAL HG12 H 7.707 6.433 -11.103 1.00 . A A . 26 VAL HG12 1 1
12 18858 1 1 26 VAL HG13 H 6.723 5.540 -12.262 1.00 . A A . 26 VAL HG13 1 1
12 18859 1 1 26 VAL HG21 H 10.184 7.310 -13.730 1.00 . A A . 26 VAL HG21 1 1
12 18860 1 1 26 VAL HG22 H 9.478 8.420 -12.554 1.00 . A A . 26 VAL HG22 1 1
12 18861 1 1 26 VAL HG23 H 10.013 6.818 -12.045 1.00 . A A . 26 VAL HG23 1 1
12 18862 1 1 26 VAL N N 8.603 6.975 -15.588 1.00 . A A . 26 VAL N 1 1
12 18863 1 1 26 VAL O O 6.518 4.363 -14.489 1.00 . A A . 26 VAL O 1 1
12 18864 1 1 27 ALA C C 4.517 4.925 -16.725 1.00 . A A . 27 ALA C 1 1
12 18865 1 1 27 ALA CA C 4.543 5.956 -15.602 1.00 . A A . 27 ALA CA 1 1
12 18866 1 1 27 ALA CB C 3.694 7.164 -15.971 1.00 . A A . 27 ALA CB 1 1
12 18867 1 1 27 ALA H H 6.183 7.289 -15.500 1.00 . A A . 27 ALA H 1 1
12 18868 1 1 27 ALA HA H 4.125 5.512 -14.710 1.00 . A A . 27 ALA HA 1 1
12 18869 1 1 27 ALA HB1 H 4.282 8.063 -15.859 1.00 . A A . 27 ALA HB1 1 1
12 18870 1 1 27 ALA HB2 H 3.367 7.073 -16.996 1.00 . A A . 27 ALA HB2 1 1
12 18871 1 1 27 ALA HB3 H 2.834 7.211 -15.321 1.00 . A A . 27 ALA HB3 1 1
12 18872 1 1 27 ALA N N 5.908 6.370 -15.301 1.00 . A A . 27 ALA N 1 1
12 18873 1 1 27 ALA O O 3.876 3.882 -16.607 1.00 . A A . 27 ALA O 1 1
12 18874 1 1 28 GLN C C 5.906 2.992 -18.574 1.00 . A A . 28 GLN C 1 1
12 18875 1 1 28 GLN CA C 5.272 4.325 -18.960 1.00 . A A . 28 GLN CA 1 1
12 18876 1 1 28 GLN CB C 6.060 4.966 -20.103 1.00 . A A . 28 GLN CB 1 1
12 18877 1 1 28 GLN CD C 8.238 6.001 -20.857 1.00 . A A . 28 GLN CD 1 1
12 18878 1 1 28 GLN CG C 7.507 5.269 -19.748 1.00 . A A . 28 GLN CG 1 1
12 18879 1 1 28 GLN H H 5.707 6.073 -17.849 1.00 . A A . 28 GLN H 1 1
12 18880 1 1 28 GLN HA H 4.260 4.145 -19.289 1.00 . A A . 28 GLN HA 1 1
12 18881 1 1 28 GLN HB2 H 6.052 4.297 -20.950 1.00 . A A . 28 GLN HB2 1 1
12 18882 1 1 28 GLN HB3 H 5.579 5.892 -20.381 1.00 . A A . 28 GLN HB3 1 1
12 18883 1 1 28 GLN HE21 H 9.160 4.322 -21.391 1.00 . A A . 28 GLN HE21 1 1
12 18884 1 1 28 GLN HE22 H 9.553 5.723 -22.322 1.00 . A A . 28 GLN HE22 1 1
12 18885 1 1 28 GLN HG2 H 7.526 5.883 -18.860 1.00 . A A . 28 GLN HG2 1 1
12 18886 1 1 28 GLN HG3 H 8.019 4.339 -19.552 1.00 . A A . 28 GLN HG3 1 1
12 18887 1 1 28 GLN N N 5.217 5.226 -17.815 1.00 . A A . 28 GLN N 1 1
12 18888 1 1 28 GLN NE2 N 9.068 5.276 -21.598 1.00 . A A . 28 GLN NE2 1 1
12 18889 1 1 28 GLN O O 5.495 1.935 -19.055 1.00 . A A . 28 GLN O 1 1
12 18890 1 1 28 GLN OE1 O 8.060 7.205 -21.045 1.00 . A A . 28 GLN OE1 1 1
12 18891 1 1 29 HIS C C 6.620 0.864 -16.616 1.00 . A A . 29 HIS C 1 1
12 18892 1 1 29 HIS CA C 7.599 1.847 -17.252 1.00 . A A . 29 HIS CA 1 1
12 18893 1 1 29 HIS CB C 8.698 2.208 -16.252 1.00 . A A . 29 HIS CB 1 1
12 18894 1 1 29 HIS CD2 C 9.637 0.874 -14.236 1.00 . A A . 29 HIS CD2 1 1
12 18895 1 1 29 HIS CE1 C 9.996 -1.034 -15.254 1.00 . A A . 29 HIS CE1 1 1
12 18896 1 1 29 HIS CG C 9.262 1.025 -15.528 1.00 . A A . 29 HIS CG 1 1
12 18897 1 1 29 HIS H H 7.190 3.921 -17.355 1.00 . A A . 29 HIS H 1 1
12 18898 1 1 29 HIS HA H 8.049 1.380 -18.115 1.00 . A A . 29 HIS HA 1 1
12 18899 1 1 29 HIS HB2 H 9.508 2.692 -16.777 1.00 . A A . 29 HIS HB2 1 1
12 18900 1 1 29 HIS HB3 H 8.295 2.889 -15.515 1.00 . A A . 29 HIS HB3 1 1
12 18901 1 1 29 HIS HD1 H 9.330 -0.397 -17.081 1.00 . A A . 29 HIS HD1 1 1
12 18902 1 1 29 HIS HD2 H 9.589 1.626 -13.461 1.00 . A A . 29 HIS HD2 1 1
12 18903 1 1 29 HIS HE1 H 10.278 -2.059 -15.448 1.00 . A A . 29 HIS HE1 1 1
12 18904 1 1 29 HIS N N 6.908 3.050 -17.703 1.00 . A A . 29 HIS N 1 1
12 18905 1 1 29 HIS ND1 N 9.500 -0.188 -16.139 1.00 . A A . 29 HIS ND1 1 1
12 18906 1 1 29 HIS NE2 N 10.089 -0.415 -14.091 1.00 . A A . 29 HIS NE2 1 1
12 18907 1 1 29 HIS O O 6.777 -0.351 -16.738 1.00 . A A . 29 HIS O 1 1
12 18908 1 1 30 VAL C C 3.338 0.473 -16.126 1.00 . A A . 30 VAL C 1 1
12 18909 1 1 30 VAL CA C 4.605 0.568 -15.283 1.00 . A A . 30 VAL CA 1 1
12 18910 1 1 30 VAL CB C 4.243 1.119 -13.891 1.00 . A A . 30 VAL CB 1 1
12 18911 1 1 30 VAL CG1 C 5.446 1.059 -12.963 1.00 . A A . 30 VAL CG1 1 1
12 18912 1 1 30 VAL CG2 C 3.715 2.541 -14.002 1.00 . A A . 30 VAL CG2 1 1
12 18913 1 1 30 VAL H H 5.538 2.373 -15.876 1.00 . A A . 30 VAL H 1 1
12 18914 1 1 30 VAL HA H 5.019 -0.422 -15.160 1.00 . A A . 30 VAL HA 1 1
12 18915 1 1 30 VAL HB H 3.463 0.499 -13.473 1.00 . A A . 30 VAL HB 1 1
12 18916 1 1 30 VAL HG11 H 5.199 1.529 -12.023 1.00 . A A . 30 VAL HG11 1 1
12 18917 1 1 30 VAL HG12 H 5.718 0.027 -12.792 1.00 . A A . 30 VAL HG12 1 1
12 18918 1 1 30 VAL HG13 H 6.277 1.579 -13.418 1.00 . A A . 30 VAL HG13 1 1
12 18919 1 1 30 VAL HG21 H 3.153 2.787 -13.113 1.00 . A A . 30 VAL HG21 1 1
12 18920 1 1 30 VAL HG22 H 4.544 3.225 -14.106 1.00 . A A . 30 VAL HG22 1 1
12 18921 1 1 30 VAL HG23 H 3.072 2.621 -14.867 1.00 . A A . 30 VAL HG23 1 1
12 18922 1 1 30 VAL N N 5.610 1.398 -15.938 1.00 . A A . 30 VAL N 1 1
12 18923 1 1 30 VAL O O 2.273 0.111 -15.624 1.00 . A A . 30 VAL O 1 1
12 18924 1 1 31 CYS C C 1.135 1.517 -17.750 1.00 . A A . 31 CYS C 1 1
12 18925 1 1 31 CYS CA C 2.324 0.751 -18.321 1.00 . A A . 31 CYS CA 1 1
12 18926 1 1 31 CYS CB C 1.926 -0.700 -18.597 1.00 . A A . 31 CYS CB 1 1
12 18927 1 1 31 CYS H H 4.335 1.080 -17.748 1.00 . A A . 31 CYS H 1 1
12 18928 1 1 31 CYS HA H 2.625 1.215 -19.247 1.00 . A A . 31 CYS HA 1 1
12 18929 1 1 31 CYS HB2 H 1.699 -1.187 -17.660 1.00 . A A . 31 CYS HB2 1 1
12 18930 1 1 31 CYS HB3 H 1.047 -0.711 -19.223 1.00 . A A . 31 CYS HB3 1 1
12 18931 1 1 31 CYS HG H 3.569 -1.021 -20.520 1.00 . A A . 31 CYS HG 1 1
12 18932 1 1 31 CYS N N 3.460 0.800 -17.407 1.00 . A A . 31 CYS N 1 1
12 18933 1 1 31 CYS O O -0.017 1.117 -17.924 1.00 . A A . 31 CYS O 1 1
12 18934 1 1 31 CYS SG S 3.207 -1.672 -19.424 1.00 . A A . 31 CYS SG 1 1
12 18935 1 1 32 LEU C C 0.647 4.925 -16.705 1.00 . A A . 32 LEU C 1 1
12 18936 1 1 32 LEU CA C 0.376 3.443 -16.469 1.00 . A A . 32 LEU CA 1 1
12 18937 1 1 32 LEU CB C 0.275 3.164 -14.969 1.00 . A A . 32 LEU CB 1 1
12 18938 1 1 32 LEU CD1 C -2.161 3.533 -14.508 1.00 . A A . 32 LEU CD1 1 1
12 18939 1 1 32 LEU CD2 C -1.373 1.314 -15.353 1.00 . A A . 32 LEU CD2 1 1
12 18940 1 1 32 LEU CG C -1.026 2.520 -14.491 1.00 . A A . 32 LEU CG 1 1
12 18941 1 1 32 LEU H H 2.358 2.889 -16.962 1.00 . A A . 32 LEU H 1 1
12 18942 1 1 32 LEU HA H -0.561 3.182 -16.939 1.00 . A A . 32 LEU HA 1 1
12 18943 1 1 32 LEU HB2 H 1.088 2.506 -14.700 1.00 . A A . 32 LEU HB2 1 1
12 18944 1 1 32 LEU HB3 H 0.390 4.105 -14.450 1.00 . A A . 32 LEU HB3 1 1
12 18945 1 1 32 LEU HD11 H -1.920 4.353 -13.849 1.00 . A A . 32 LEU HD11 1 1
12 18946 1 1 32 LEU HD12 H -3.072 3.058 -14.174 1.00 . A A . 32 LEU HD12 1 1
12 18947 1 1 32 LEU HD13 H -2.297 3.904 -15.513 1.00 . A A . 32 LEU HD13 1 1
12 18948 1 1 32 LEU HD21 H -2.025 0.653 -14.803 1.00 . A A . 32 LEU HD21 1 1
12 18949 1 1 32 LEU HD22 H -0.467 0.789 -15.618 1.00 . A A . 32 LEU HD22 1 1
12 18950 1 1 32 LEU HD23 H -1.871 1.647 -16.253 1.00 . A A . 32 LEU HD23 1 1
12 18951 1 1 32 LEU HG H -0.899 2.178 -13.473 1.00 . A A . 32 LEU HG 1 1
12 18952 1 1 32 LEU N N 1.421 2.620 -17.067 1.00 . A A . 32 LEU N 1 1
12 18953 1 1 32 LEU O O 1.760 5.314 -17.061 1.00 . A A . 32 LEU O 1 1
12 18954 1 1 33 SER C C 0.416 7.841 -15.488 1.00 . A A . 33 SER C 1 1
12 18955 1 1 33 SER CA C -0.249 7.189 -16.696 1.00 . A A . 33 SER CA 1 1
12 18956 1 1 33 SER CB C -1.623 7.816 -16.937 1.00 . A A . 33 SER CB 1 1
12 18957 1 1 33 SER H H -1.239 5.378 -16.221 1.00 . A A . 33 SER H 1 1
12 18958 1 1 33 SER HA H 0.370 7.353 -17.565 1.00 . A A . 33 SER HA 1 1
12 18959 1 1 33 SER HB2 H -1.745 8.671 -16.289 1.00 . A A . 33 SER HB2 1 1
12 18960 1 1 33 SER HB3 H -1.696 8.133 -17.967 1.00 . A A . 33 SER HB3 1 1
12 18961 1 1 33 SER HG H -3.272 6.870 -17.410 1.00 . A A . 33 SER HG 1 1
12 18962 1 1 33 SER N N -0.377 5.749 -16.504 1.00 . A A . 33 SER N 1 1
12 18963 1 1 33 SER O O 0.447 7.287 -14.389 1.00 . A A . 33 SER O 1 1
12 18964 1 1 33 SER OG O -2.661 6.889 -16.670 1.00 . A A . 33 SER OG 1 1
12 18965 1 1 34 PRO C C 0.663 10.317 -13.579 1.00 . A A . 34 PRO C 1 1
12 18966 1 1 34 PRO CA C 1.636 9.804 -14.635 1.00 . A A . 34 PRO CA 1 1
12 18967 1 1 34 PRO CB C 2.275 10.975 -15.386 1.00 . A A . 34 PRO CB 1 1
12 18968 1 1 34 PRO CD C 0.962 9.770 -16.978 1.00 . A A . 34 PRO CD 1 1
12 18969 1 1 34 PRO CG C 1.436 11.147 -16.605 1.00 . A A . 34 PRO CG 1 1
12 18970 1 1 34 PRO HA H 2.407 9.217 -14.157 1.00 . A A . 34 PRO HA 1 1
12 18971 1 1 34 PRO HB2 H 2.256 11.859 -14.764 1.00 . A A . 34 PRO HB2 1 1
12 18972 1 1 34 PRO HB3 H 3.296 10.730 -15.640 1.00 . A A . 34 PRO HB3 1 1
12 18973 1 1 34 PRO HD2 H -0.032 9.813 -17.397 1.00 . A A . 34 PRO HD2 1 1
12 18974 1 1 34 PRO HD3 H 1.647 9.312 -17.677 1.00 . A A . 34 PRO HD3 1 1
12 18975 1 1 34 PRO HG2 H 0.595 11.786 -16.384 1.00 . A A . 34 PRO HG2 1 1
12 18976 1 1 34 PRO HG3 H 2.030 11.568 -17.402 1.00 . A A . 34 PRO HG3 1 1
12 18977 1 1 34 PRO N N 0.962 9.049 -15.694 1.00 . A A . 34 PRO N 1 1
12 18978 1 1 34 PRO O O 0.964 10.306 -12.385 1.00 . A A . 34 PRO O 1 1
12 18979 1 1 35 SER C C -2.089 10.172 -12.242 1.00 . A A . 35 SER C 1 1
12 18980 1 1 35 SER CA C -1.523 11.285 -13.119 1.00 . A A . 35 SER CA 1 1
12 18981 1 1 35 SER CB C -2.651 11.949 -13.911 1.00 . A A . 35 SER CB 1 1
12 18982 1 1 35 SER H H -0.688 10.748 -14.989 1.00 . A A . 35 SER H 1 1
12 18983 1 1 35 SER HA H -1.056 12.024 -12.486 1.00 . A A . 35 SER HA 1 1
12 18984 1 1 35 SER HB2 H -3.128 11.212 -14.539 1.00 . A A . 35 SER HB2 1 1
12 18985 1 1 35 SER HB3 H -3.376 12.360 -13.223 1.00 . A A . 35 SER HB3 1 1
12 18986 1 1 35 SER HG H -2.884 13.538 -15.032 1.00 . A A . 35 SER HG 1 1
12 18987 1 1 35 SER N N -0.506 10.765 -14.026 1.00 . A A . 35 SER N 1 1
12 18988 1 1 35 SER O O -2.267 10.347 -11.036 1.00 . A A . 35 SER O 1 1
12 18989 1 1 35 SER OG O -2.154 12.994 -14.728 1.00 . A A . 35 SER OG 1 1
12 18990 1 1 36 ARG C C -1.852 7.244 -11.246 1.00 . A A . 36 ARG C 1 1
12 18991 1 1 36 ARG CA C -2.915 7.885 -12.133 1.00 . A A . 36 ARG CA 1 1
12 18992 1 1 36 ARG CB C -3.468 6.850 -13.115 1.00 . A A . 36 ARG CB 1 1
12 18993 1 1 36 ARG CD C -4.590 5.048 -11.769 1.00 . A A . 36 ARG CD 1 1
12 18994 1 1 36 ARG CG C -4.795 6.248 -12.681 1.00 . A A . 36 ARG CG 1 1
12 18995 1 1 36 ARG CZ C -6.877 4.359 -11.185 1.00 . A A . 36 ARG CZ 1 1
12 18996 1 1 36 ARG H H -2.204 8.948 -13.819 1.00 . A A . 36 ARG H 1 1
12 18997 1 1 36 ARG HA H -3.721 8.243 -11.509 1.00 . A A . 36 ARG HA 1 1
12 18998 1 1 36 ARG HB2 H -3.609 7.322 -14.076 1.00 . A A . 36 ARG HB2 1 1
12 18999 1 1 36 ARG HB3 H -2.750 6.050 -13.217 1.00 . A A . 36 ARG HB3 1 1
12 19000 1 1 36 ARG HD2 H -3.703 4.520 -12.084 1.00 . A A . 36 ARG HD2 1 1
12 19001 1 1 36 ARG HD3 H -4.459 5.402 -10.757 1.00 . A A . 36 ARG HD3 1 1
12 19002 1 1 36 ARG HE H -5.624 3.305 -12.324 1.00 . A A . 36 ARG HE 1 1
12 19003 1 1 36 ARG HG2 H -5.363 6.997 -12.151 1.00 . A A . 36 ARG HG2 1 1
12 19004 1 1 36 ARG HG3 H -5.340 5.933 -13.559 1.00 . A A . 36 ARG HG3 1 1
12 19005 1 1 36 ARG HH11 H -6.302 6.137 -10.416 1.00 . A A . 36 ARG HH11 1 1
12 19006 1 1 36 ARG HH12 H -7.912 5.639 -10.012 1.00 . A A . 36 ARG HH12 1 1
12 19007 1 1 36 ARG HH21 H -7.742 2.639 -11.799 1.00 . A A . 36 ARG HH21 1 1
12 19008 1 1 36 ARG HH22 H -8.730 3.649 -10.799 1.00 . A A . 36 ARG HH22 1 1
12 19009 1 1 36 ARG N N -2.368 9.027 -12.857 1.00 . A A . 36 ARG N 1 1
12 19010 1 1 36 ARG NE N -5.726 4.131 -11.808 1.00 . A A . 36 ARG NE 1 1
12 19011 1 1 36 ARG NH1 N -7.044 5.469 -10.479 1.00 . A A . 36 ARG NH1 1 1
12 19012 1 1 36 ARG NH2 N -7.864 3.477 -11.268 1.00 . A A . 36 ARG NH2 1 1
12 19013 1 1 36 ARG O O -2.109 6.921 -10.085 1.00 . A A . 36 ARG O 1 1
12 19014 1 1 37 LEU C C 0.841 7.328 -9.870 1.00 . A A . 37 LEU C 1 1
12 19015 1 1 37 LEU CA C 0.444 6.459 -11.059 1.00 . A A . 37 LEU CA 1 1
12 19016 1 1 37 LEU CB C 1.649 6.251 -11.978 1.00 . A A . 37 LEU CB 1 1
12 19017 1 1 37 LEU CD1 C 2.854 4.281 -11.005 1.00 . A A . 37 LEU CD1 1 1
12 19018 1 1 37 LEU CD2 C 4.142 6.078 -12.175 1.00 . A A . 37 LEU CD2 1 1
12 19019 1 1 37 LEU CG C 2.934 5.770 -11.303 1.00 . A A . 37 LEU CG 1 1
12 19020 1 1 37 LEU H H -0.514 7.339 -12.728 1.00 . A A . 37 LEU H 1 1
12 19021 1 1 37 LEU HA H 0.111 5.499 -10.693 1.00 . A A . 37 LEU HA 1 1
12 19022 1 1 37 LEU HB2 H 1.374 5.521 -12.724 1.00 . A A . 37 LEU HB2 1 1
12 19023 1 1 37 LEU HB3 H 1.861 7.195 -12.462 1.00 . A A . 37 LEU HB3 1 1
12 19024 1 1 37 LEU HD11 H 2.554 4.134 -9.979 1.00 . A A . 37 LEU HD11 1 1
12 19025 1 1 37 LEU HD12 H 3.823 3.830 -11.165 1.00 . A A . 37 LEU HD12 1 1
12 19026 1 1 37 LEU HD13 H 2.131 3.820 -11.662 1.00 . A A . 37 LEU HD13 1 1
12 19027 1 1 37 LEU HD21 H 3.889 6.858 -12.878 1.00 . A A . 37 LEU HD21 1 1
12 19028 1 1 37 LEU HD22 H 4.433 5.188 -12.713 1.00 . A A . 37 LEU HD22 1 1
12 19029 1 1 37 LEU HD23 H 4.962 6.406 -11.551 1.00 . A A . 37 LEU HD23 1 1
12 19030 1 1 37 LEU HG H 3.056 6.291 -10.364 1.00 . A A . 37 LEU HG 1 1
12 19031 1 1 37 LEU N N -0.659 7.062 -11.799 1.00 . A A . 37 LEU N 1 1
12 19032 1 1 37 LEU O O 1.056 6.826 -8.766 1.00 . A A . 37 LEU O 1 1
12 19033 1 1 38 SER C C 0.311 9.517 -7.895 1.00 . A A . 38 SER C 1 1
12 19034 1 1 38 SER CA C 1.307 9.572 -9.050 1.00 . A A . 38 SER CA 1 1
12 19035 1 1 38 SER CB C 1.378 10.994 -9.609 1.00 . A A . 38 SER CB 1 1
12 19036 1 1 38 SER H H 0.750 8.972 -11.003 1.00 . A A . 38 SER H 1 1
12 19037 1 1 38 SER HA H 2.282 9.289 -8.683 1.00 . A A . 38 SER HA 1 1
12 19038 1 1 38 SER HB2 H 2.241 11.083 -10.252 1.00 . A A . 38 SER HB2 1 1
12 19039 1 1 38 SER HB3 H 0.483 11.200 -10.178 1.00 . A A . 38 SER HB3 1 1
12 19040 1 1 38 SER HG H 1.490 12.832 -8.939 1.00 . A A . 38 SER HG 1 1
12 19041 1 1 38 SER N N 0.934 8.633 -10.102 1.00 . A A . 38 SER N 1 1
12 19042 1 1 38 SER O O 0.692 9.607 -6.728 1.00 . A A . 38 SER O 1 1
12 19043 1 1 38 SER OG O 1.487 11.947 -8.566 1.00 . A A . 38 SER OG 1 1
12 19044 1 1 39 HIS C C -1.789 8.126 -6.276 1.00 . A A . 39 HIS C 1 1
12 19045 1 1 39 HIS CA C -2.018 9.301 -7.222 1.00 . A A . 39 HIS CA 1 1
12 19046 1 1 39 HIS CB C -3.387 9.172 -7.890 1.00 . A A . 39 HIS CB 1 1
12 19047 1 1 39 HIS CD2 C -4.994 8.294 -6.053 1.00 . A A . 39 HIS CD2 1 1
12 19048 1 1 39 HIS CE1 C -6.265 10.070 -5.863 1.00 . A A . 39 HIS CE1 1 1
12 19049 1 1 39 HIS CG C -4.532 9.220 -6.926 1.00 . A A . 39 HIS CG 1 1
12 19050 1 1 39 HIS H H -1.208 9.303 -9.178 1.00 . A A . 39 HIS H 1 1
12 19051 1 1 39 HIS HA H -1.991 10.217 -6.652 1.00 . A A . 39 HIS HA 1 1
12 19052 1 1 39 HIS HB2 H -3.514 9.980 -8.595 1.00 . A A . 39 HIS HB2 1 1
12 19053 1 1 39 HIS HB3 H -3.436 8.230 -8.418 1.00 . A A . 39 HIS HB3 1 1
12 19054 1 1 39 HIS HD1 H -5.271 11.161 -7.280 1.00 . A A . 39 HIS HD1 1 1
12 19055 1 1 39 HIS HD2 H -4.591 7.303 -5.896 1.00 . A A . 39 HIS HD2 1 1
12 19056 1 1 39 HIS HE1 H -7.040 10.749 -5.541 1.00 . A A . 39 HIS HE1 1 1
12 19057 1 1 39 HIS N N -0.967 9.369 -8.230 1.00 . A A . 39 HIS N 1 1
12 19058 1 1 39 HIS ND1 N -5.350 10.320 -6.783 1.00 . A A . 39 HIS ND1 1 1
12 19059 1 1 39 HIS NE2 N -6.071 8.846 -5.405 1.00 . A A . 39 HIS NE2 1 1
12 19060 1 1 39 HIS O O -1.840 8.280 -5.054 1.00 . A A . 39 HIS O 1 1
12 19061 1 1 40 LEU C C 0.056 5.818 -5.356 1.00 . A A . 40 LEU C 1 1
12 19062 1 1 40 LEU CA C -1.299 5.752 -6.053 1.00 . A A . 40 LEU CA 1 1
12 19063 1 1 40 LEU CB C -1.368 4.509 -6.942 1.00 . A A . 40 LEU CB 1 1
12 19064 1 1 40 LEU CD1 C -2.496 3.165 -8.733 1.00 . A A . 40 LEU CD1 1 1
12 19065 1 1 40 LEU CD2 C -3.870 4.377 -7.031 1.00 . A A . 40 LEU CD2 1 1
12 19066 1 1 40 LEU CG C -2.591 4.403 -7.854 1.00 . A A . 40 LEU CG 1 1
12 19067 1 1 40 LEU H H -1.509 6.893 -7.824 1.00 . A A . 40 LEU H 1 1
12 19068 1 1 40 LEU HA H -2.074 5.692 -5.303 1.00 . A A . 40 LEU HA 1 1
12 19069 1 1 40 LEU HB2 H -0.488 4.500 -7.567 1.00 . A A . 40 LEU HB2 1 1
12 19070 1 1 40 LEU HB3 H -1.359 3.642 -6.297 1.00 . A A . 40 LEU HB3 1 1
12 19071 1 1 40 LEU HD11 H -3.332 2.514 -8.529 1.00 . A A . 40 LEU HD11 1 1
12 19072 1 1 40 LEU HD12 H -1.574 2.644 -8.522 1.00 . A A . 40 LEU HD12 1 1
12 19073 1 1 40 LEU HD13 H -2.513 3.460 -9.772 1.00 . A A . 40 LEU HD13 1 1
12 19074 1 1 40 LEU HD21 H -4.696 4.078 -7.658 1.00 . A A . 40 LEU HD21 1 1
12 19075 1 1 40 LEU HD22 H -4.060 5.363 -6.631 1.00 . A A . 40 LEU HD22 1 1
12 19076 1 1 40 LEU HD23 H -3.761 3.674 -6.218 1.00 . A A . 40 LEU HD23 1 1
12 19077 1 1 40 LEU HG H -2.626 5.269 -8.501 1.00 . A A . 40 LEU HG 1 1
12 19078 1 1 40 LEU N N -1.536 6.953 -6.846 1.00 . A A . 40 LEU N 1 1
12 19079 1 1 40 LEU O O 0.227 5.290 -4.257 1.00 . A A . 40 LEU O 1 1
12 19080 1 1 41 PHE C C 2.337 7.476 -4.189 1.00 . A A . 41 PHE C 1 1
12 19081 1 1 41 PHE CA C 2.356 6.608 -5.444 1.00 . A A . 41 PHE CA 1 1
12 19082 1 1 41 PHE CB C 3.305 7.214 -6.481 1.00 . A A . 41 PHE CB 1 1
12 19083 1 1 41 PHE CD1 C 5.676 6.791 -5.779 1.00 . A A . 41 PHE CD1 1 1
12 19084 1 1 41 PHE CD2 C 4.765 5.472 -7.544 1.00 . A A . 41 PHE CD2 1 1
12 19085 1 1 41 PHE CE1 C 6.877 6.115 -5.889 1.00 . A A . 41 PHE CE1 1 1
12 19086 1 1 41 PHE CE2 C 5.963 4.792 -7.658 1.00 . A A . 41 PHE CE2 1 1
12 19087 1 1 41 PHE CG C 4.608 6.477 -6.604 1.00 . A A . 41 PHE CG 1 1
12 19088 1 1 41 PHE CZ C 7.021 5.115 -6.831 1.00 . A A . 41 PHE CZ 1 1
12 19089 1 1 41 PHE H H 0.819 6.871 -6.875 1.00 . A A . 41 PHE H 1 1
12 19090 1 1 41 PHE HA H 2.707 5.622 -5.180 1.00 . A A . 41 PHE HA 1 1
12 19091 1 1 41 PHE HB2 H 2.825 7.201 -7.448 1.00 . A A . 41 PHE HB2 1 1
12 19092 1 1 41 PHE HB3 H 3.523 8.234 -6.206 1.00 . A A . 41 PHE HB3 1 1
12 19093 1 1 41 PHE HD1 H 5.565 7.574 -5.042 1.00 . A A . 41 PHE HD1 1 1
12 19094 1 1 41 PHE HD2 H 3.939 5.218 -8.192 1.00 . A A . 41 PHE HD2 1 1
12 19095 1 1 41 PHE HE1 H 7.702 6.370 -5.241 1.00 . A A . 41 PHE HE1 1 1
12 19096 1 1 41 PHE HE2 H 6.072 4.010 -8.395 1.00 . A A . 41 PHE HE2 1 1
12 19097 1 1 41 PHE HZ H 7.957 4.585 -6.918 1.00 . A A . 41 PHE HZ 1 1
12 19098 1 1 41 PHE N N 1.016 6.472 -6.002 1.00 . A A . 41 PHE N 1 1
12 19099 1 1 41 PHE O O 2.845 7.079 -3.139 1.00 . A A . 41 PHE O 1 1
12 19100 1 1 42 ARG C C 0.691 9.069 -2.123 1.00 . A A . 42 ARG C 1 1
12 19101 1 1 42 ARG CA C 1.663 9.586 -3.181 1.00 . A A . 42 ARG CA 1 1
12 19102 1 1 42 ARG CB C 1.220 10.968 -3.663 1.00 . A A . 42 ARG CB 1 1
12 19103 1 1 42 ARG CD C 1.215 13.375 -2.937 1.00 . A A . 42 ARG CD 1 1
12 19104 1 1 42 ARG CG C 0.918 11.939 -2.533 1.00 . A A . 42 ARG CG 1 1
12 19105 1 1 42 ARG CZ C 0.172 15.144 -4.289 1.00 . A A . 42 ARG CZ 1 1
12 19106 1 1 42 ARG H H 1.361 8.920 -5.167 1.00 . A A . 42 ARG H 1 1
12 19107 1 1 42 ARG HA H 2.646 9.665 -2.741 1.00 . A A . 42 ARG HA 1 1
12 19108 1 1 42 ARG HB2 H 2.004 11.393 -4.272 1.00 . A A . 42 ARG HB2 1 1
12 19109 1 1 42 ARG HB3 H 0.329 10.859 -4.262 1.00 . A A . 42 ARG HB3 1 1
12 19110 1 1 42 ARG HD2 H 1.150 14.002 -2.061 1.00 . A A . 42 ARG HD2 1 1
12 19111 1 1 42 ARG HD3 H 2.216 13.421 -3.340 1.00 . A A . 42 ARG HD3 1 1
12 19112 1 1 42 ARG HE H -0.305 13.209 -4.380 1.00 . A A . 42 ARG HE 1 1
12 19113 1 1 42 ARG HG2 H -0.127 11.860 -2.272 1.00 . A A . 42 ARG HG2 1 1
12 19114 1 1 42 ARG HG3 H 1.525 11.682 -1.678 1.00 . A A . 42 ARG HG3 1 1
12 19115 1 1 42 ARG HH11 H 1.608 15.780 -3.019 1.00 . A A . 42 ARG HH11 1 1
12 19116 1 1 42 ARG HH12 H 0.865 17.017 -3.977 1.00 . A A . 42 ARG HH12 1 1
12 19117 1 1 42 ARG HH21 H -1.291 14.828 -5.648 1.00 . A A . 42 ARG HH21 1 1
12 19118 1 1 42 ARG HH22 H -0.785 16.475 -5.472 1.00 . A A . 42 ARG HH22 1 1
12 19119 1 1 42 ARG N N 1.747 8.661 -4.305 1.00 . A A . 42 ARG N 1 1
12 19120 1 1 42 ARG NE N 0.276 13.865 -3.943 1.00 . A A . 42 ARG NE 1 1
12 19121 1 1 42 ARG NH1 N 0.944 16.055 -3.714 1.00 . A A . 42 ARG NH1 1 1
12 19122 1 1 42 ARG NH2 N -0.707 15.513 -5.212 1.00 . A A . 42 ARG NH2 1 1
12 19123 1 1 42 ARG O O 0.819 9.388 -0.942 1.00 . A A . 42 ARG O 1 1
12 19124 1 1 43 GLN C C -0.694 6.531 -0.871 1.00 . A A . 43 GLN C 1 1
12 19125 1 1 43 GLN CA C -1.271 7.710 -1.648 1.00 . A A . 43 GLN CA 1 1
12 19126 1 1 43 GLN CB C -2.511 7.266 -2.425 1.00 . A A . 43 GLN CB 1 1
12 19127 1 1 43 GLN CD C -3.603 5.282 -1.305 1.00 . A A . 43 GLN CD 1 1
12 19128 1 1 43 GLN CG C -3.644 6.779 -1.536 1.00 . A A . 43 GLN CG 1 1
12 19129 1 1 43 GLN H H -0.326 8.052 -3.511 1.00 . A A . 43 GLN H 1 1
12 19130 1 1 43 GLN HA H -1.553 8.483 -0.949 1.00 . A A . 43 GLN HA 1 1
12 19131 1 1 43 GLN HB2 H -2.873 8.098 -3.009 1.00 . A A . 43 GLN HB2 1 1
12 19132 1 1 43 GLN HB3 H -2.235 6.462 -3.091 1.00 . A A . 43 GLN HB3 1 1
12 19133 1 1 43 GLN HE21 H -5.361 5.351 -0.378 1.00 . A A . 43 GLN HE21 1 1
12 19134 1 1 43 GLN HE22 H -4.637 3.787 -0.500 1.00 . A A . 43 GLN HE22 1 1
12 19135 1 1 43 GLN HG2 H -3.574 7.277 -0.580 1.00 . A A . 43 GLN HG2 1 1
12 19136 1 1 43 GLN HG3 H -4.585 7.031 -2.003 1.00 . A A . 43 GLN HG3 1 1
12 19137 1 1 43 GLN N N -0.278 8.269 -2.558 1.00 . A A . 43 GLN N 1 1
12 19138 1 1 43 GLN NE2 N -4.638 4.753 -0.662 1.00 . A A . 43 GLN NE2 1 1
12 19139 1 1 43 GLN O O -0.930 6.393 0.329 1.00 . A A . 43 GLN O 1 1
12 19140 1 1 43 GLN OE1 O -2.651 4.607 -1.700 1.00 . A A . 43 GLN OE1 1 1
12 19141 1 1 44 GLN C C 1.943 4.903 -0.188 1.00 . A A . 44 GLN C 1 1
12 19142 1 1 44 GLN CA C 0.671 4.518 -0.937 1.00 . A A . 44 GLN CA 1 1
12 19143 1 1 44 GLN CB C 0.987 3.455 -1.990 1.00 . A A . 44 GLN CB 1 1
12 19144 1 1 44 GLN CD C -0.991 1.922 -1.639 1.00 . A A . 44 GLN CD 1 1
12 19145 1 1 44 GLN CG C -0.250 2.824 -2.607 1.00 . A A . 44 GLN CG 1 1
12 19146 1 1 44 GLN H H 0.214 5.850 -2.517 1.00 . A A . 44 GLN H 1 1
12 19147 1 1 44 GLN HA H -0.038 4.113 -0.231 1.00 . A A . 44 GLN HA 1 1
12 19148 1 1 44 GLN HB2 H 1.567 3.908 -2.780 1.00 . A A . 44 GLN HB2 1 1
12 19149 1 1 44 GLN HB3 H 1.572 2.672 -1.529 1.00 . A A . 44 GLN HB3 1 1
12 19150 1 1 44 GLN HE21 H -2.647 2.071 -2.730 1.00 . A A . 44 GLN HE21 1 1
12 19151 1 1 44 GLN HE22 H -2.765 1.088 -1.314 1.00 . A A . 44 GLN HE22 1 1
12 19152 1 1 44 GLN HG2 H -0.919 3.610 -2.926 1.00 . A A . 44 GLN HG2 1 1
12 19153 1 1 44 GLN HG3 H 0.050 2.239 -3.464 1.00 . A A . 44 GLN HG3 1 1
12 19154 1 1 44 GLN N N 0.062 5.686 -1.563 1.00 . A A . 44 GLN N 1 1
12 19155 1 1 44 GLN NE2 N -2.263 1.668 -1.922 1.00 . A A . 44 GLN NE2 1 1
12 19156 1 1 44 GLN O O 2.219 4.388 0.896 1.00 . A A . 44 GLN O 1 1
12 19157 1 1 44 GLN OE1 O -0.425 1.459 -0.648 1.00 . A A . 44 GLN OE1 1 1
12 19158 1 1 45 LEU C C 3.710 7.452 0.764 1.00 . A A . 45 LEU C 1 1
12 19159 1 1 45 LEU CA C 3.960 6.266 -0.163 1.00 . A A . 45 LEU CA 1 1
12 19160 1 1 45 LEU CB C 4.971 6.653 -1.244 1.00 . A A . 45 LEU CB 1 1
12 19161 1 1 45 LEU CD1 C 6.730 5.740 -2.778 1.00 . A A . 45 LEU CD1 1 1
12 19162 1 1 45 LEU CD2 C 5.121 4.186 -1.660 1.00 . A A . 45 LEU CD2 1 1
12 19163 1 1 45 LEU CG C 5.308 5.568 -2.267 1.00 . A A . 45 LEU CG 1 1
12 19164 1 1 45 LEU H H 2.445 6.186 -1.637 1.00 . A A . 45 LEU H 1 1
12 19165 1 1 45 LEU HA H 4.362 5.449 0.418 1.00 . A A . 45 LEU HA 1 1
12 19166 1 1 45 LEU HB2 H 4.573 7.501 -1.780 1.00 . A A . 45 LEU HB2 1 1
12 19167 1 1 45 LEU HB3 H 5.888 6.940 -0.750 1.00 . A A . 45 LEU HB3 1 1
12 19168 1 1 45 LEU HD11 H 6.930 5.001 -3.539 1.00 . A A . 45 LEU HD11 1 1
12 19169 1 1 45 LEU HD12 H 7.424 5.612 -1.961 1.00 . A A . 45 LEU HD12 1 1
12 19170 1 1 45 LEU HD13 H 6.845 6.729 -3.196 1.00 . A A . 45 LEU HD13 1 1
12 19171 1 1 45 LEU HD21 H 5.498 4.183 -0.648 1.00 . A A . 45 LEU HD21 1 1
12 19172 1 1 45 LEU HD22 H 5.661 3.459 -2.247 1.00 . A A . 45 LEU HD22 1 1
12 19173 1 1 45 LEU HD23 H 4.070 3.934 -1.654 1.00 . A A . 45 LEU HD23 1 1
12 19174 1 1 45 LEU HG H 4.637 5.658 -3.111 1.00 . A A . 45 LEU HG 1 1
12 19175 1 1 45 LEU N N 2.716 5.812 -0.774 1.00 . A A . 45 LEU N 1 1
12 19176 1 1 45 LEU O O 4.548 7.787 1.600 1.00 . A A . 45 LEU O 1 1
12 19177 1 1 46 GLY C C 3.096 10.420 1.174 1.00 . A A . 46 GLY C 1 1
12 19178 1 1 46 GLY CA C 2.208 9.222 1.442 1.00 . A A . 46 GLY CA 1 1
12 19179 1 1 46 GLY H H 1.919 7.770 -0.072 1.00 . A A . 46 GLY H 1 1
12 19180 1 1 46 GLY HA2 H 1.182 9.497 1.252 1.00 . A A . 46 GLY HA2 1 1
12 19181 1 1 46 GLY HA3 H 2.309 8.939 2.479 1.00 . A A . 46 GLY HA3 1 1
12 19182 1 1 46 GLY N N 2.549 8.082 0.611 1.00 . A A . 46 GLY N 1 1
12 19183 1 1 46 GLY O O 3.055 11.408 1.908 1.00 . A A . 46 GLY O 1 1
12 19184 1 1 47 ILE C C 5.047 11.456 -1.745 1.00 . A A . 47 ILE C 1 1
12 19185 1 1 47 ILE CA C 4.805 11.420 -0.240 1.00 . A A . 47 ILE CA 1 1
12 19186 1 1 47 ILE CB C 6.158 11.292 0.483 1.00 . A A . 47 ILE CB 1 1
12 19187 1 1 47 ILE CD1 C 8.253 9.857 0.658 1.00 . A A . 47 ILE CD1 1 1
12 19188 1 1 47 ILE CG1 C 6.901 10.044 0.004 1.00 . A A . 47 ILE CG1 1 1
12 19189 1 1 47 ILE CG2 C 5.952 11.247 1.990 1.00 . A A . 47 ILE CG2 1 1
12 19190 1 1 47 ILE H H 3.890 9.521 -0.425 1.00 . A A . 47 ILE H 1 1
12 19191 1 1 47 ILE HA H 4.344 12.350 0.061 1.00 . A A . 47 ILE HA 1 1
12 19192 1 1 47 ILE HB H 6.749 12.165 0.251 1.00 . A A . 47 ILE HB 1 1
12 19193 1 1 47 ILE HD11 H 8.910 10.662 0.362 1.00 . A A . 47 ILE HD11 1 1
12 19194 1 1 47 ILE HD12 H 8.138 9.864 1.732 1.00 . A A . 47 ILE HD12 1 1
12 19195 1 1 47 ILE HD13 H 8.677 8.914 0.346 1.00 . A A . 47 ILE HD13 1 1
12 19196 1 1 47 ILE HG12 H 6.305 9.172 0.222 1.00 . A A . 47 ILE HG12 1 1
12 19197 1 1 47 ILE HG13 H 7.054 10.112 -1.063 1.00 . A A . 47 ILE HG13 1 1
12 19198 1 1 47 ILE HG21 H 5.379 12.109 2.300 1.00 . A A . 47 ILE HG21 1 1
12 19199 1 1 47 ILE HG22 H 5.417 10.347 2.252 1.00 . A A . 47 ILE HG22 1 1
12 19200 1 1 47 ILE HG23 H 6.910 11.255 2.486 1.00 . A A . 47 ILE HG23 1 1
12 19201 1 1 47 ILE N N 3.903 10.334 0.121 1.00 . A A . 47 ILE N 1 1
12 19202 1 1 47 ILE O O 4.645 10.546 -2.471 1.00 . A A . 47 ILE O 1 1
12 19203 1 1 48 SER C C 7.171 11.776 -4.041 1.00 . A A . 48 SER C 1 1
12 19204 1 1 48 SER CA C 6.003 12.667 -3.628 1.00 . A A . 48 SER CA 1 1
12 19205 1 1 48 SER CB C 6.324 14.128 -3.947 1.00 . A A . 48 SER CB 1 1
12 19206 1 1 48 SER H H 6.003 13.204 -1.580 1.00 . A A . 48 SER H 1 1
12 19207 1 1 48 SER HA H 5.125 12.371 -4.183 1.00 . A A . 48 SER HA 1 1
12 19208 1 1 48 SER HB2 H 7.222 14.420 -3.423 1.00 . A A . 48 SER HB2 1 1
12 19209 1 1 48 SER HB3 H 6.476 14.237 -5.011 1.00 . A A . 48 SER HB3 1 1
12 19210 1 1 48 SER HG H 5.593 15.622 -2.912 1.00 . A A . 48 SER HG 1 1
12 19211 1 1 48 SER N N 5.708 12.512 -2.208 1.00 . A A . 48 SER N 1 1
12 19212 1 1 48 SER O O 8.021 11.427 -3.222 1.00 . A A . 48 SER O 1 1
12 19213 1 1 48 SER OG O 5.266 14.982 -3.548 1.00 . A A . 48 SER OG 1 1
12 19214 1 1 49 VAL C C 9.641 11.148 -5.536 1.00 . A A . 49 VAL C 1 1
12 19215 1 1 49 VAL CA C 8.268 10.562 -5.843 1.00 . A A . 49 VAL CA 1 1
12 19216 1 1 49 VAL CB C 8.133 10.369 -7.365 1.00 . A A . 49 VAL CB 1 1
12 19217 1 1 49 VAL CG1 C 9.166 9.374 -7.871 1.00 . A A . 49 VAL CG1 1 1
12 19218 1 1 49 VAL CG2 C 6.725 9.916 -7.722 1.00 . A A . 49 VAL CG2 1 1
12 19219 1 1 49 VAL H H 6.499 11.721 -5.924 1.00 . A A . 49 VAL H 1 1
12 19220 1 1 49 VAL HA H 8.186 9.594 -5.370 1.00 . A A . 49 VAL HA 1 1
12 19221 1 1 49 VAL HB H 8.315 11.319 -7.846 1.00 . A A . 49 VAL HB 1 1
12 19222 1 1 49 VAL HG11 H 8.985 8.408 -7.423 1.00 . A A . 49 VAL HG11 1 1
12 19223 1 1 49 VAL HG12 H 9.092 9.292 -8.946 1.00 . A A . 49 VAL HG12 1 1
12 19224 1 1 49 VAL HG13 H 10.155 9.714 -7.603 1.00 . A A . 49 VAL HG13 1 1
12 19225 1 1 49 VAL HG21 H 6.775 9.017 -8.317 1.00 . A A . 49 VAL HG21 1 1
12 19226 1 1 49 VAL HG22 H 6.171 9.719 -6.816 1.00 . A A . 49 VAL HG22 1 1
12 19227 1 1 49 VAL HG23 H 6.228 10.693 -8.285 1.00 . A A . 49 VAL HG23 1 1
12 19228 1 1 49 VAL N N 7.205 11.411 -5.319 1.00 . A A . 49 VAL N 1 1
12 19229 1 1 49 VAL O O 10.559 10.431 -5.134 1.00 . A A . 49 VAL O 1 1
12 19230 1 1 50 LEU C C 11.436 13.016 -4.002 1.00 . A A . 50 LEU C 1 1
12 19231 1 1 50 LEU CA C 11.039 13.139 -5.470 1.00 . A A . 50 LEU CA 1 1
12 19232 1 1 50 LEU CB C 10.930 14.615 -5.858 1.00 . A A . 50 LEU CB 1 1
12 19233 1 1 50 LEU CD1 C 10.381 14.100 -8.249 1.00 . A A . 50 LEU CD1 1 1
12 19234 1 1 50 LEU CD2 C 11.008 16.429 -7.587 1.00 . A A . 50 LEU CD2 1 1
12 19235 1 1 50 LEU CG C 11.235 14.949 -7.319 1.00 . A A . 50 LEU CG 1 1
12 19236 1 1 50 LEU H H 9.010 12.974 -6.049 1.00 . A A . 50 LEU H 1 1
12 19237 1 1 50 LEU HA H 11.799 12.671 -6.076 1.00 . A A . 50 LEU HA 1 1
12 19238 1 1 50 LEU HB2 H 9.923 14.939 -5.648 1.00 . A A . 50 LEU HB2 1 1
12 19239 1 1 50 LEU HB3 H 11.621 15.171 -5.240 1.00 . A A . 50 LEU HB3 1 1
12 19240 1 1 50 LEU HD11 H 10.894 13.175 -8.464 1.00 . A A . 50 LEU HD11 1 1
12 19241 1 1 50 LEU HD12 H 10.208 14.638 -9.170 1.00 . A A . 50 LEU HD12 1 1
12 19242 1 1 50 LEU HD13 H 9.435 13.886 -7.774 1.00 . A A . 50 LEU HD13 1 1
12 19243 1 1 50 LEU HD21 H 10.738 16.571 -8.623 1.00 . A A . 50 LEU HD21 1 1
12 19244 1 1 50 LEU HD22 H 11.914 16.976 -7.372 1.00 . A A . 50 LEU HD22 1 1
12 19245 1 1 50 LEU HD23 H 10.210 16.791 -6.954 1.00 . A A . 50 LEU HD23 1 1
12 19246 1 1 50 LEU HG H 12.273 14.726 -7.524 1.00 . A A . 50 LEU HG 1 1
12 19247 1 1 50 LEU N N 9.776 12.455 -5.727 1.00 . A A . 50 LEU N 1 1
12 19248 1 1 50 LEU O O 12.616 12.892 -3.676 1.00 . A A . 50 LEU O 1 1
12 19249 1 1 51 SER C C 11.071 11.517 -1.306 1.00 . A A . 51 SER C 1 1
12 19250 1 1 51 SER CA C 10.687 12.943 -1.687 1.00 . A A . 51 SER CA 1 1
12 19251 1 1 51 SER CB C 9.447 13.376 -0.903 1.00 . A A . 51 SER CB 1 1
12 19252 1 1 51 SER H H 9.521 13.151 -3.442 1.00 . A A . 51 SER H 1 1
12 19253 1 1 51 SER HA H 11.506 13.602 -1.441 1.00 . A A . 51 SER HA 1 1
12 19254 1 1 51 SER HB2 H 9.359 14.451 -0.938 1.00 . A A . 51 SER HB2 1 1
12 19255 1 1 51 SER HB3 H 8.569 12.928 -1.346 1.00 . A A . 51 SER HB3 1 1
12 19256 1 1 51 SER HG H 8.869 13.433 0.968 1.00 . A A . 51 SER HG 1 1
12 19257 1 1 51 SER N N 10.442 13.050 -3.121 1.00 . A A . 51 SER N 1 1
12 19258 1 1 51 SER O O 12.012 11.299 -0.543 1.00 . A A . 51 SER O 1 1
12 19259 1 1 51 SER OG O 9.533 12.970 0.452 1.00 . A A . 51 SER OG 1 1
12 19260 1 1 52 TRP C C 12.014 8.760 -1.976 1.00 . A A . 52 TRP C 1 1
12 19261 1 1 52 TRP CA C 10.599 9.143 -1.560 1.00 . A A . 52 TRP CA 1 1
12 19262 1 1 52 TRP CB C 9.583 8.258 -2.284 1.00 . A A . 52 TRP CB 1 1
12 19263 1 1 52 TRP CD1 C 9.725 6.122 -0.874 1.00 . A A . 52 TRP CD1 1 1
12 19264 1 1 52 TRP CD2 C 10.153 5.818 -3.051 1.00 . A A . 52 TRP CD2 1 1
12 19265 1 1 52 TRP CE2 C 10.263 4.577 -2.394 1.00 . A A . 52 TRP CE2 1 1
12 19266 1 1 52 TRP CE3 C 10.378 5.872 -4.429 1.00 . A A . 52 TRP CE3 1 1
12 19267 1 1 52 TRP CG C 9.807 6.793 -2.061 1.00 . A A . 52 TRP CG 1 1
12 19268 1 1 52 TRP CH2 C 10.804 3.486 -4.418 1.00 . A A . 52 TRP CH2 1 1
12 19269 1 1 52 TRP CZ2 C 10.589 3.404 -3.069 1.00 . A A . 52 TRP CZ2 1 1
12 19270 1 1 52 TRP CZ3 C 10.702 4.707 -5.098 1.00 . A A . 52 TRP CZ3 1 1
12 19271 1 1 52 TRP H H 9.599 10.787 -2.444 1.00 . A A . 52 TRP H 1 1
12 19272 1 1 52 TRP HA H 10.496 8.996 -0.495 1.00 . A A . 52 TRP HA 1 1
12 19273 1 1 52 TRP HB2 H 8.590 8.500 -1.935 1.00 . A A . 52 TRP HB2 1 1
12 19274 1 1 52 TRP HB3 H 9.644 8.447 -3.346 1.00 . A A . 52 TRP HB3 1 1
12 19275 1 1 52 TRP HD1 H 9.481 6.585 0.070 1.00 . A A . 52 TRP HD1 1 1
12 19276 1 1 52 TRP HE1 H 10.001 4.103 -0.367 1.00 . A A . 52 TRP HE1 1 1
12 19277 1 1 52 TRP HE3 H 10.303 6.804 -4.971 1.00 . A A . 52 TRP HE3 1 1
12 19278 1 1 52 TRP HH2 H 11.060 2.602 -4.980 1.00 . A A . 52 TRP HH2 1 1
12 19279 1 1 52 TRP HZ2 H 10.671 2.455 -2.559 1.00 . A A . 52 TRP HZ2 1 1
12 19280 1 1 52 TRP HZ3 H 10.879 4.730 -6.163 1.00 . A A . 52 TRP HZ3 1 1
12 19281 1 1 52 TRP N N 10.336 10.550 -1.843 1.00 . A A . 52 TRP N 1 1
12 19282 1 1 52 TRP NE1 N 9.998 4.789 -1.067 1.00 . A A . 52 TRP NE1 1 1
12 19283 1 1 52 TRP O O 12.700 8.022 -1.268 1.00 . A A . 52 TRP O 1 1
12 19284 1 1 53 ARG C C 14.850 9.406 -2.639 1.00 . A A . 53 ARG C 1 1
12 19285 1 1 53 ARG CA C 13.780 8.973 -3.637 1.00 . A A . 53 ARG CA 1 1
12 19286 1 1 53 ARG CB C 14.002 9.677 -4.977 1.00 . A A . 53 ARG CB 1 1
12 19287 1 1 53 ARG CD C 15.320 9.773 -7.114 1.00 . A A . 53 ARG CD 1 1
12 19288 1 1 53 ARG CG C 14.932 8.924 -5.914 1.00 . A A . 53 ARG CG 1 1
12 19289 1 1 53 ARG CZ C 16.623 11.801 -7.600 1.00 . A A . 53 ARG CZ 1 1
12 19290 1 1 53 ARG H H 11.852 9.846 -3.646 1.00 . A A . 53 ARG H 1 1
12 19291 1 1 53 ARG HA H 13.853 7.906 -3.785 1.00 . A A . 53 ARG HA 1 1
12 19292 1 1 53 ARG HB2 H 13.049 9.797 -5.470 1.00 . A A . 53 ARG HB2 1 1
12 19293 1 1 53 ARG HB3 H 14.427 10.652 -4.791 1.00 . A A . 53 ARG HB3 1 1
12 19294 1 1 53 ARG HD2 H 15.868 9.157 -7.812 1.00 . A A . 53 ARG HD2 1 1
12 19295 1 1 53 ARG HD3 H 14.421 10.139 -7.586 1.00 . A A . 53 ARG HD3 1 1
12 19296 1 1 53 ARG HE H 16.372 11.016 -5.784 1.00 . A A . 53 ARG HE 1 1
12 19297 1 1 53 ARG HG2 H 15.827 8.651 -5.375 1.00 . A A . 53 ARG HG2 1 1
12 19298 1 1 53 ARG HG3 H 14.432 8.032 -6.261 1.00 . A A . 53 ARG HG3 1 1
12 19299 1 1 53 ARG HH11 H 15.778 10.926 -9.213 1.00 . A A . 53 ARG HH11 1 1
12 19300 1 1 53 ARG HH12 H 16.699 12.357 -9.542 1.00 . A A . 53 ARG HH12 1 1
12 19301 1 1 53 ARG HH21 H 17.587 12.900 -6.204 1.00 . A A . 53 ARG HH21 1 1
12 19302 1 1 53 ARG HH22 H 17.728 13.478 -7.830 1.00 . A A . 53 ARG HH22 1 1
12 19303 1 1 53 ARG N N 12.446 9.264 -3.127 1.00 . A A . 53 ARG N 1 1
12 19304 1 1 53 ARG NE N 16.153 10.911 -6.733 1.00 . A A . 53 ARG NE 1 1
12 19305 1 1 53 ARG NH1 N 16.344 11.685 -8.891 1.00 . A A . 53 ARG NH1 1 1
12 19306 1 1 53 ARG NH2 N 17.375 12.809 -7.176 1.00 . A A . 53 ARG NH2 1 1
12 19307 1 1 53 ARG O O 15.777 8.653 -2.344 1.00 . A A . 53 ARG O 1 1
12 19308 1 1 54 GLU C C 15.778 10.245 0.060 1.00 . A A . 54 GLU C 1 1
12 19309 1 1 54 GLU CA C 15.669 11.156 -1.160 1.00 . A A . 54 GLU CA 1 1
12 19310 1 1 54 GLU CB C 15.257 12.563 -0.723 1.00 . A A . 54 GLU CB 1 1
12 19311 1 1 54 GLU CD C 16.183 14.874 -0.293 1.00 . A A . 54 GLU CD 1 1
12 19312 1 1 54 GLU CG C 16.400 13.380 -0.144 1.00 . A A . 54 GLU CG 1 1
12 19313 1 1 54 GLU H H 13.952 11.177 -2.398 1.00 . A A . 54 GLU H 1 1
12 19314 1 1 54 GLU HA H 16.633 11.207 -1.643 1.00 . A A . 54 GLU HA 1 1
12 19315 1 1 54 GLU HB2 H 14.861 13.091 -1.578 1.00 . A A . 54 GLU HB2 1 1
12 19316 1 1 54 GLU HB3 H 14.485 12.482 0.027 1.00 . A A . 54 GLU HB3 1 1
12 19317 1 1 54 GLU HG2 H 16.495 13.149 0.906 1.00 . A A . 54 GLU HG2 1 1
12 19318 1 1 54 GLU HG3 H 17.313 13.111 -0.655 1.00 . A A . 54 GLU HG3 1 1
12 19319 1 1 54 GLU N N 14.713 10.624 -2.123 1.00 . A A . 54 GLU N 1 1
12 19320 1 1 54 GLU O O 16.877 9.923 0.512 1.00 . A A . 54 GLU O 1 1
12 19321 1 1 54 GLU OE1 O 16.021 15.338 -1.441 1.00 . A A . 54 GLU OE1 1 1
12 19322 1 1 54 GLU OE2 O 16.176 15.578 0.738 1.00 . A A . 54 GLU OE2 1 1
12 19323 1 1 55 ASP C C 15.414 7.695 1.510 1.00 . A A . 55 ASP C 1 1
12 19324 1 1 55 ASP CA C 14.595 8.958 1.753 1.00 . A A . 55 ASP CA 1 1
12 19325 1 1 55 ASP CB C 13.151 8.587 2.095 1.00 . A A . 55 ASP CB 1 1
12 19326 1 1 55 ASP CG C 12.984 8.191 3.549 1.00 . A A . 55 ASP CG 1 1
12 19327 1 1 55 ASP H H 13.786 10.123 0.181 1.00 . A A . 55 ASP H 1 1
12 19328 1 1 55 ASP HA H 15.025 9.496 2.584 1.00 . A A . 55 ASP HA 1 1
12 19329 1 1 55 ASP HB2 H 12.511 9.434 1.896 1.00 . A A . 55 ASP HB2 1 1
12 19330 1 1 55 ASP HB3 H 12.844 7.756 1.476 1.00 . A A . 55 ASP HB3 1 1
12 19331 1 1 55 ASP N N 14.630 9.833 0.587 1.00 . A A . 55 ASP N 1 1
12 19332 1 1 55 ASP O O 16.141 7.236 2.391 1.00 . A A . 55 ASP O 1 1
12 19333 1 1 55 ASP OD1 O 13.045 9.085 4.418 1.00 . A A . 55 ASP OD1 1 1
12 19334 1 1 55 ASP OD2 O 12.792 6.986 3.818 1.00 . A A . 55 ASP OD2 1 1
12 19335 1 1 56 GLN C C 17.510 6.209 -0.192 1.00 . A A . 56 GLN C 1 1
12 19336 1 1 56 GLN CA C 16.019 5.926 -0.048 1.00 . A A . 56 GLN CA 1 1
12 19337 1 1 56 GLN CB C 15.470 5.341 -1.351 1.00 . A A . 56 GLN CB 1 1
12 19338 1 1 56 GLN CD C 14.450 3.350 -0.177 1.00 . A A . 56 GLN CD 1 1
12 19339 1 1 56 GLN CG C 15.319 3.829 -1.323 1.00 . A A . 56 GLN CG 1 1
12 19340 1 1 56 GLN H H 14.696 7.550 -0.350 1.00 . A A . 56 GLN H 1 1
12 19341 1 1 56 GLN HA H 15.877 5.208 0.746 1.00 . A A . 56 GLN HA 1 1
12 19342 1 1 56 GLN HB2 H 14.501 5.776 -1.546 1.00 . A A . 56 GLN HB2 1 1
12 19343 1 1 56 GLN HB3 H 16.141 5.599 -2.157 1.00 . A A . 56 GLN HB3 1 1
12 19344 1 1 56 GLN HE21 H 12.811 3.911 -1.152 1.00 . A A . 56 GLN HE21 1 1
12 19345 1 1 56 GLN HE22 H 12.555 3.203 0.403 1.00 . A A . 56 GLN HE22 1 1
12 19346 1 1 56 GLN HG2 H 14.871 3.508 -2.252 1.00 . A A . 56 GLN HG2 1 1
12 19347 1 1 56 GLN HG3 H 16.298 3.384 -1.225 1.00 . A A . 56 GLN HG3 1 1
12 19348 1 1 56 GLN N N 15.291 7.137 0.310 1.00 . A A . 56 GLN N 1 1
12 19349 1 1 56 GLN NE2 N 13.140 3.504 -0.322 1.00 . A A . 56 GLN NE2 1 1
12 19350 1 1 56 GLN O O 18.347 5.419 0.244 1.00 . A A . 56 GLN O 1 1
12 19351 1 1 56 GLN OE1 O 14.952 2.848 0.830 1.00 . A A . 56 GLN OE1 1 1
12 19352 1 1 57 ARG C C 19.964 7.824 0.323 1.00 . A A . 57 ARG C 1 1
12 19353 1 1 57 ARG CA C 19.226 7.729 -1.009 1.00 . A A . 57 ARG CA 1 1
12 19354 1 1 57 ARG CB C 19.303 9.069 -1.743 1.00 . A A . 57 ARG CB 1 1
12 19355 1 1 57 ARG CD C 18.181 10.243 -3.661 1.00 . A A . 57 ARG CD 1 1
12 19356 1 1 57 ARG CG C 18.904 8.985 -3.208 1.00 . A A . 57 ARG CG 1 1
12 19357 1 1 57 ARG CZ C 18.238 12.643 -3.131 1.00 . A A . 57 ARG CZ 1 1
12 19358 1 1 57 ARG H H 17.123 7.931 -1.132 1.00 . A A . 57 ARG H 1 1
12 19359 1 1 57 ARG HA H 19.697 6.969 -1.615 1.00 . A A . 57 ARG HA 1 1
12 19360 1 1 57 ARG HB2 H 18.646 9.773 -1.254 1.00 . A A . 57 ARG HB2 1 1
12 19361 1 1 57 ARG HB3 H 20.317 9.437 -1.690 1.00 . A A . 57 ARG HB3 1 1
12 19362 1 1 57 ARG HD2 H 18.169 10.266 -4.740 1.00 . A A . 57 ARG HD2 1 1
12 19363 1 1 57 ARG HD3 H 17.167 10.213 -3.290 1.00 . A A . 57 ARG HD3 1 1
12 19364 1 1 57 ARG HE H 19.754 11.378 -2.852 1.00 . A A . 57 ARG HE 1 1
12 19365 1 1 57 ARG HG2 H 19.794 8.858 -3.807 1.00 . A A . 57 ARG HG2 1 1
12 19366 1 1 57 ARG HG3 H 18.251 8.136 -3.345 1.00 . A A . 57 ARG HG3 1 1
12 19367 1 1 57 ARG HH11 H 16.491 11.984 -3.901 1.00 . A A . 57 ARG HH11 1 1
12 19368 1 1 57 ARG HH12 H 16.544 13.674 -3.522 1.00 . A A . 57 ARG HH12 1 1
12 19369 1 1 57 ARG HH21 H 19.837 13.602 -2.350 1.00 . A A . 57 ARG HH21 1 1
12 19370 1 1 57 ARG HH22 H 18.448 14.593 -2.641 1.00 . A A . 57 ARG HH22 1 1
12 19371 1 1 57 ARG N N 17.836 7.342 -0.806 1.00 . A A . 57 ARG N 1 1
12 19372 1 1 57 ARG NE N 18.831 11.455 -3.169 1.00 . A A . 57 ARG NE 1 1
12 19373 1 1 57 ARG NH1 N 16.988 12.778 -3.553 1.00 . A A . 57 ARG NH1 1 1
12 19374 1 1 57 ARG NH2 N 18.895 13.700 -2.669 1.00 . A A . 57 ARG NH2 1 1
12 19375 1 1 57 ARG O O 21.074 7.309 0.467 1.00 . A A . 57 ARG O 1 1
12 19376 1 1 58 ILE C C 19.942 7.328 3.379 1.00 . A A . 58 ILE C 1 1
12 19377 1 1 58 ILE CA C 19.939 8.646 2.613 1.00 . A A . 58 ILE CA 1 1
12 19378 1 1 58 ILE CB C 19.192 9.708 3.442 1.00 . A A . 58 ILE CB 1 1
12 19379 1 1 58 ILE CD1 C 20.459 11.631 2.359 1.00 . A A . 58 ILE CD1 1 1
12 19380 1 1 58 ILE CG1 C 19.108 11.025 2.669 1.00 . A A . 58 ILE CG1 1 1
12 19381 1 1 58 ILE CG2 C 19.884 9.916 4.781 1.00 . A A . 58 ILE CG2 1 1
12 19382 1 1 58 ILE H H 18.459 8.872 1.117 1.00 . A A . 58 ILE H 1 1
12 19383 1 1 58 ILE HA H 20.959 8.976 2.478 1.00 . A A . 58 ILE HA 1 1
12 19384 1 1 58 ILE HB H 18.193 9.346 3.633 1.00 . A A . 58 ILE HB 1 1
12 19385 1 1 58 ILE HD11 H 21.238 10.995 2.755 1.00 . A A . 58 ILE HD11 1 1
12 19386 1 1 58 ILE HD12 H 20.578 11.719 1.289 1.00 . A A . 58 ILE HD12 1 1
12 19387 1 1 58 ILE HD13 H 20.529 12.608 2.811 1.00 . A A . 58 ILE HD13 1 1
12 19388 1 1 58 ILE HG12 H 18.600 10.855 1.733 1.00 . A A . 58 ILE HG12 1 1
12 19389 1 1 58 ILE HG13 H 18.549 11.742 3.253 1.00 . A A . 58 ILE HG13 1 1
12 19390 1 1 58 ILE HG21 H 19.760 9.034 5.391 1.00 . A A . 58 ILE HG21 1 1
12 19391 1 1 58 ILE HG22 H 20.936 10.095 4.618 1.00 . A A . 58 ILE HG22 1 1
12 19392 1 1 58 ILE HG23 H 19.447 10.766 5.284 1.00 . A A . 58 ILE HG23 1 1
12 19393 1 1 58 ILE N N 19.341 8.485 1.293 1.00 . A A . 58 ILE N 1 1
12 19394 1 1 58 ILE O O 20.948 6.952 3.982 1.00 . A A . 58 ILE O 1 1
12 19395 1 1 59 SER C C 19.712 4.350 3.530 1.00 . A A . 59 SER C 1 1
12 19396 1 1 59 SER CA C 18.684 5.354 4.044 1.00 . A A . 59 SER CA 1 1
12 19397 1 1 59 SER CB C 17.272 4.791 3.866 1.00 . A A . 59 SER CB 1 1
12 19398 1 1 59 SER H H 18.045 6.983 2.852 1.00 . A A . 59 SER H 1 1
12 19399 1 1 59 SER HA H 18.863 5.528 5.095 1.00 . A A . 59 SER HA 1 1
12 19400 1 1 59 SER HB2 H 16.573 5.400 4.419 1.00 . A A . 59 SER HB2 1 1
12 19401 1 1 59 SER HB3 H 17.012 4.806 2.817 1.00 . A A . 59 SER HB3 1 1
12 19402 1 1 59 SER HG H 16.318 3.301 4.705 1.00 . A A . 59 SER HG 1 1
12 19403 1 1 59 SER N N 18.812 6.630 3.350 1.00 . A A . 59 SER N 1 1
12 19404 1 1 59 SER O O 20.281 3.579 4.302 1.00 . A A . 59 SER O 1 1
12 19405 1 1 59 SER OG O 17.191 3.458 4.339 1.00 . A A . 59 SER OG 1 1
12 19406 1 1 60 GLN C C 22.333 3.859 1.951 1.00 . A A . 60 GLN C 1 1
12 19407 1 1 60 GLN CA C 20.902 3.459 1.604 1.00 . A A . 60 GLN CA 1 1
12 19408 1 1 60 GLN CB C 20.719 3.446 0.086 1.00 . A A . 60 GLN CB 1 1
12 19409 1 1 60 GLN CD C 20.366 0.956 -0.162 1.00 . A A . 60 GLN CD 1 1
12 19410 1 1 60 GLN CG C 21.191 2.159 -0.573 1.00 . A A . 60 GLN CG 1 1
12 19411 1 1 60 GLN H H 19.459 5.006 1.659 1.00 . A A . 60 GLN H 1 1
12 19412 1 1 60 GLN HA H 20.715 2.468 1.989 1.00 . A A . 60 GLN HA 1 1
12 19413 1 1 60 GLN HB2 H 19.671 3.576 -0.140 1.00 . A A . 60 GLN HB2 1 1
12 19414 1 1 60 GLN HB3 H 21.275 4.267 -0.340 1.00 . A A . 60 GLN HB3 1 1
12 19415 1 1 60 GLN HE21 H 21.917 0.199 0.825 1.00 . A A . 60 GLN HE21 1 1
12 19416 1 1 60 GLN HE22 H 20.469 -0.743 0.865 1.00 . A A . 60 GLN HE22 1 1
12 19417 1 1 60 GLN HG2 H 21.124 2.273 -1.645 1.00 . A A . 60 GLN HG2 1 1
12 19418 1 1 60 GLN HG3 H 22.220 1.985 -0.294 1.00 . A A . 60 GLN HG3 1 1
12 19419 1 1 60 GLN N N 19.944 4.368 2.222 1.00 . A A . 60 GLN N 1 1
12 19420 1 1 60 GLN NE2 N 20.979 0.044 0.584 1.00 . A A . 60 GLN NE2 1 1
12 19421 1 1 60 GLN O O 23.159 3.012 2.289 1.00 . A A . 60 GLN O 1 1
12 19422 1 1 60 GLN OE1 O 19.190 0.847 -0.511 1.00 . A A . 60 GLN OE1 1 1
12 19423 1 1 61 ALA C C 24.322 5.386 3.624 1.00 . A A . 61 ALA C 1 1
12 19424 1 1 61 ALA CA C 23.948 5.665 2.172 1.00 . A A . 61 ALA CA 1 1
12 19425 1 1 61 ALA CB C 24.018 7.158 1.885 1.00 . A A . 61 ALA CB 1 1
12 19426 1 1 61 ALA H H 21.916 5.780 1.591 1.00 . A A . 61 ALA H 1 1
12 19427 1 1 61 ALA HA H 24.655 5.166 1.526 1.00 . A A . 61 ALA HA 1 1
12 19428 1 1 61 ALA HB1 H 23.254 7.422 1.168 1.00 . A A . 61 ALA HB1 1 1
12 19429 1 1 61 ALA HB2 H 23.859 7.708 2.800 1.00 . A A . 61 ALA HB2 1 1
12 19430 1 1 61 ALA HB3 H 24.990 7.401 1.482 1.00 . A A . 61 ALA HB3 1 1
12 19431 1 1 61 ALA N N 22.618 5.154 1.865 1.00 . A A . 61 ALA N 1 1
12 19432 1 1 61 ALA O O 25.425 4.923 3.913 1.00 . A A . 61 ALA O 1 1
12 19433 1 1 62 LYS C C 23.734 3.960 6.266 1.00 . A A . 62 LYS C 1 1
12 19434 1 1 62 LYS CA C 23.629 5.450 5.956 1.00 . A A . 62 LYS CA 1 1
12 19435 1 1 62 LYS CB C 22.501 6.075 6.781 1.00 . A A . 62 LYS CB 1 1
12 19436 1 1 62 LYS CD C 20.092 5.999 7.491 1.00 . A A . 62 LYS CD 1 1
12 19437 1 1 62 LYS CE C 20.458 6.011 8.967 1.00 . A A . 62 LYS CE 1 1
12 19438 1 1 62 LYS CG C 21.177 5.341 6.654 1.00 . A A . 62 LYS CG 1 1
12 19439 1 1 62 LYS H H 22.536 6.038 4.241 1.00 . A A . 62 LYS H 1 1
12 19440 1 1 62 LYS HA H 24.561 5.927 6.218 1.00 . A A . 62 LYS HA 1 1
12 19441 1 1 62 LYS HB2 H 22.790 6.076 7.822 1.00 . A A . 62 LYS HB2 1 1
12 19442 1 1 62 LYS HB3 H 22.356 7.095 6.456 1.00 . A A . 62 LYS HB3 1 1
12 19443 1 1 62 LYS HD2 H 19.960 7.018 7.156 1.00 . A A . 62 LYS HD2 1 1
12 19444 1 1 62 LYS HD3 H 19.169 5.453 7.361 1.00 . A A . 62 LYS HD3 1 1
12 19445 1 1 62 LYS HE2 H 21.303 6.667 9.110 1.00 . A A . 62 LYS HE2 1 1
12 19446 1 1 62 LYS HE3 H 19.614 6.384 9.530 1.00 . A A . 62 LYS HE3 1 1
12 19447 1 1 62 LYS HG2 H 20.870 5.346 5.619 1.00 . A A . 62 LYS HG2 1 1
12 19448 1 1 62 LYS HG3 H 21.307 4.322 6.988 1.00 . A A . 62 LYS HG3 1 1
12 19449 1 1 62 LYS HZ1 H 21.832 4.492 9.374 1.00 . A A . 62 LYS HZ1 1 1
12 19450 1 1 62 LYS HZ2 H 20.306 3.929 8.908 1.00 . A A . 62 LYS HZ2 1 1
12 19451 1 1 62 LYS HZ3 H 20.539 4.555 10.462 1.00 . A A . 62 LYS HZ3 1 1
12 19452 1 1 62 LYS N N 23.397 5.671 4.534 1.00 . A A . 62 LYS N 1 1
12 19453 1 1 62 LYS NZ N 20.808 4.652 9.463 1.00 . A A . 62 LYS NZ 1 1
12 19454 1 1 62 LYS O O 24.477 3.552 7.159 1.00 . A A . 62 LYS O 1 1
12 19455 1 1 63 LEU C C 24.383 1.130 5.440 1.00 . A A . 63 LEU C 1 1
12 19456 1 1 63 LEU CA C 22.998 1.706 5.715 1.00 . A A . 63 LEU CA 1 1
12 19457 1 1 63 LEU CB C 21.966 1.042 4.801 1.00 . A A . 63 LEU CB 1 1
12 19458 1 1 63 LEU CD1 C 20.428 -0.925 4.584 1.00 . A A . 63 LEU CD1 1 1
12 19459 1 1 63 LEU CD2 C 22.853 -1.170 4.021 1.00 . A A . 63 LEU CD2 1 1
12 19460 1 1 63 LEU CG C 21.841 -0.477 4.923 1.00 . A A . 63 LEU CG 1 1
12 19461 1 1 63 LEU H H 22.415 3.536 4.824 1.00 . A A . 63 LEU H 1 1
12 19462 1 1 63 LEU HA H 22.736 1.508 6.743 1.00 . A A . 63 LEU HA 1 1
12 19463 1 1 63 LEU HB2 H 21.002 1.472 5.023 1.00 . A A . 63 LEU HB2 1 1
12 19464 1 1 63 LEU HB3 H 22.234 1.272 3.779 1.00 . A A . 63 LEU HB3 1 1
12 19465 1 1 63 LEU HD11 H 19.756 -0.624 5.373 1.00 . A A . 63 LEU HD11 1 1
12 19466 1 1 63 LEU HD12 H 20.405 -2.000 4.483 1.00 . A A . 63 LEU HD12 1 1
12 19467 1 1 63 LEU HD13 H 20.119 -0.470 3.654 1.00 . A A . 63 LEU HD13 1 1
12 19468 1 1 63 LEU HD21 H 22.439 -2.103 3.667 1.00 . A A . 63 LEU HD21 1 1
12 19469 1 1 63 LEU HD22 H 23.757 -1.365 4.579 1.00 . A A . 63 LEU HD22 1 1
12 19470 1 1 63 LEU HD23 H 23.080 -0.533 3.179 1.00 . A A . 63 LEU HD23 1 1
12 19471 1 1 63 LEU HG H 22.047 -0.768 5.944 1.00 . A A . 63 LEU HG 1 1
12 19472 1 1 63 LEU N N 22.987 3.152 5.521 1.00 . A A . 63 LEU N 1 1
12 19473 1 1 63 LEU O O 24.918 0.362 6.241 1.00 . A A . 63 LEU O 1 1
12 19474 1 1 64 LEU C C 27.360 1.633 4.825 1.00 . A A . 64 LEU C 1 1
12 19475 1 1 64 LEU CA C 26.286 1.030 3.925 1.00 . A A . 64 LEU CA 1 1
12 19476 1 1 64 LEU CB C 26.575 1.377 2.464 1.00 . A A . 64 LEU CB 1 1
12 19477 1 1 64 LEU CD1 C 25.232 2.131 0.486 1.00 . A A . 64 LEU CD1 1 1
12 19478 1 1 64 LEU CD2 C 25.895 -0.271 0.702 1.00 . A A . 64 LEU CD2 1 1
12 19479 1 1 64 LEU CG C 25.494 0.988 1.455 1.00 . A A . 64 LEU CG 1 1
12 19480 1 1 64 LEU H H 24.486 2.121 3.707 1.00 . A A . 64 LEU H 1 1
12 19481 1 1 64 LEU HA H 26.297 -0.043 4.041 1.00 . A A . 64 LEU HA 1 1
12 19482 1 1 64 LEU HB2 H 26.718 2.445 2.399 1.00 . A A . 64 LEU HB2 1 1
12 19483 1 1 64 LEU HB3 H 27.489 0.875 2.180 1.00 . A A . 64 LEU HB3 1 1
12 19484 1 1 64 LEU HD11 H 25.880 2.031 -0.371 1.00 . A A . 64 LEU HD11 1 1
12 19485 1 1 64 LEU HD12 H 25.428 3.072 0.978 1.00 . A A . 64 LEU HD12 1 1
12 19486 1 1 64 LEU HD13 H 24.201 2.101 0.164 1.00 . A A . 64 LEU HD13 1 1
12 19487 1 1 64 LEU HD21 H 25.553 -0.204 -0.320 1.00 . A A . 64 LEU HD21 1 1
12 19488 1 1 64 LEU HD22 H 25.448 -1.132 1.176 1.00 . A A . 64 LEU HD22 1 1
12 19489 1 1 64 LEU HD23 H 26.971 -0.371 0.716 1.00 . A A . 64 LEU HD23 1 1
12 19490 1 1 64 LEU HG H 24.573 0.783 1.984 1.00 . A A . 64 LEU HG 1 1
12 19491 1 1 64 LEU N N 24.961 1.507 4.305 1.00 . A A . 64 LEU N 1 1
12 19492 1 1 64 LEU O O 28.296 0.947 5.238 1.00 . A A . 64 LEU O 1 1
12 19493 1 1 65 LEU C C 28.112 3.089 7.411 1.00 . A A . 65 LEU C 1 1
12 19494 1 1 65 LEU CA C 28.175 3.615 5.981 1.00 . A A . 65 LEU CA 1 1
12 19495 1 1 65 LEU CB C 27.901 5.120 5.966 1.00 . A A . 65 LEU CB 1 1
12 19496 1 1 65 LEU CD1 C 28.371 7.416 5.076 1.00 . A A . 65 LEU CD1 1 1
12 19497 1 1 65 LEU CD2 C 30.254 5.812 5.446 1.00 . A A . 65 LEU CD2 1 1
12 19498 1 1 65 LEU CG C 28.793 5.955 5.046 1.00 . A A . 65 LEU CG 1 1
12 19499 1 1 65 LEU H H 26.452 3.413 4.768 1.00 . A A . 65 LEU H 1 1
12 19500 1 1 65 LEU HA H 29.164 3.433 5.586 1.00 . A A . 65 LEU HA 1 1
12 19501 1 1 65 LEU HB2 H 26.878 5.267 5.656 1.00 . A A . 65 LEU HB2 1 1
12 19502 1 1 65 LEU HB3 H 28.027 5.488 6.974 1.00 . A A . 65 LEU HB3 1 1
12 19503 1 1 65 LEU HD11 H 28.398 7.778 6.092 1.00 . A A . 65 LEU HD11 1 1
12 19504 1 1 65 LEU HD12 H 27.367 7.508 4.688 1.00 . A A . 65 LEU HD12 1 1
12 19505 1 1 65 LEU HD13 H 29.047 7.998 4.467 1.00 . A A . 65 LEU HD13 1 1
12 19506 1 1 65 LEU HD21 H 30.618 4.843 5.140 1.00 . A A . 65 LEU HD21 1 1
12 19507 1 1 65 LEU HD22 H 30.345 5.909 6.518 1.00 . A A . 65 LEU HD22 1 1
12 19508 1 1 65 LEU HD23 H 30.836 6.585 4.965 1.00 . A A . 65 LEU HD23 1 1
12 19509 1 1 65 LEU HG H 28.687 5.598 4.031 1.00 . A A . 65 LEU HG 1 1
12 19510 1 1 65 LEU N N 27.218 2.919 5.127 1.00 . A A . 65 LEU N 1 1
12 19511 1 1 65 LEU O O 29.086 3.175 8.158 1.00 . A A . 65 LEU O 1 1
12 19512 1 1 66 SER C C 27.147 0.526 9.177 1.00 . A A . 66 SER C 1 1
12 19513 1 1 66 SER CA C 26.768 2.003 9.126 1.00 . A A . 66 SER CA 1 1
12 19514 1 1 66 SER CB C 25.315 2.184 9.569 1.00 . A A . 66 SER CB 1 1
12 19515 1 1 66 SER H H 26.219 2.502 7.143 1.00 . A A . 66 SER H 1 1
12 19516 1 1 66 SER HA H 27.411 2.551 9.798 1.00 . A A . 66 SER HA 1 1
12 19517 1 1 66 SER HB2 H 24.658 1.799 8.804 1.00 . A A . 66 SER HB2 1 1
12 19518 1 1 66 SER HB3 H 25.152 1.643 10.490 1.00 . A A . 66 SER HB3 1 1
12 19519 1 1 66 SER HG H 25.264 3.799 10.677 1.00 . A A . 66 SER HG 1 1
12 19520 1 1 66 SER N N 26.959 2.542 7.784 1.00 . A A . 66 SER N 1 1
12 19521 1 1 66 SER O O 27.537 0.008 10.224 1.00 . A A . 66 SER O 1 1
12 19522 1 1 66 SER OG O 25.014 3.552 9.784 1.00 . A A . 66 SER OG 1 1
12 19523 1 1 67 THR C C 28.791 -1.771 7.475 1.00 . A A . 67 THR C 1 1
12 19524 1 1 67 THR CA C 27.357 -1.566 7.951 1.00 . A A . 67 THR CA 1 1
12 19525 1 1 67 THR CB C 26.401 -2.307 6.997 1.00 . A A . 67 THR CB 1 1
12 19526 1 1 67 THR CG2 C 26.772 -2.043 5.546 1.00 . A A . 67 THR CG2 1 1
12 19527 1 1 67 THR H H 26.713 0.320 7.237 1.00 . A A . 67 THR H 1 1
12 19528 1 1 67 THR HA H 27.251 -1.994 8.937 1.00 . A A . 67 THR HA 1 1
12 19529 1 1 67 THR HB H 25.396 -1.946 7.167 1.00 . A A . 67 THR HB 1 1
12 19530 1 1 67 THR HG1 H 25.575 -4.095 7.099 1.00 . A A . 67 THR HG1 1 1
12 19531 1 1 67 THR HG21 H 27.351 -2.871 5.166 1.00 . A A . 67 THR HG21 1 1
12 19532 1 1 67 THR HG22 H 27.357 -1.137 5.483 1.00 . A A . 67 THR HG22 1 1
12 19533 1 1 67 THR HG23 H 25.873 -1.932 4.958 1.00 . A A . 67 THR HG23 1 1
12 19534 1 1 67 THR N N 27.029 -0.149 8.037 1.00 . A A . 67 THR N 1 1
12 19535 1 1 67 THR O O 29.331 -2.874 7.554 1.00 . A A . 67 THR O 1 1
12 19536 1 1 67 THR OG1 O 26.442 -3.714 7.257 1.00 . A A . 67 THR OG1 1 1
12 19537 1 1 68 THR C C 31.603 0.401 7.026 1.00 . A A . 68 THR C 1 1
12 19538 1 1 68 THR CA C 30.775 -0.762 6.491 1.00 . A A . 68 THR CA 1 1
12 19539 1 1 68 THR CB C 30.823 -0.746 4.951 1.00 . A A . 68 THR CB 1 1
12 19540 1 1 68 THR CG2 C 29.695 -1.582 4.366 1.00 . A A . 68 THR CG2 1 1
12 19541 1 1 68 THR H H 28.920 0.152 6.943 1.00 . A A . 68 THR H 1 1
12 19542 1 1 68 THR HA H 31.210 -1.689 6.834 1.00 . A A . 68 THR HA 1 1
12 19543 1 1 68 THR HB H 31.766 -1.167 4.631 1.00 . A A . 68 THR HB 1 1
12 19544 1 1 68 THR HG1 H 31.414 0.759 3.822 1.00 . A A . 68 THR HG1 1 1
12 19545 1 1 68 THR HG21 H 29.348 -2.286 5.106 1.00 . A A . 68 THR HG21 1 1
12 19546 1 1 68 THR HG22 H 30.056 -2.118 3.501 1.00 . A A . 68 THR HG22 1 1
12 19547 1 1 68 THR HG23 H 28.881 -0.935 4.075 1.00 . A A . 68 THR HG23 1 1
12 19548 1 1 68 THR N N 29.403 -0.700 6.980 1.00 . A A . 68 THR N 1 1
12 19549 1 1 68 THR O O 31.075 1.303 7.676 1.00 . A A . 68 THR O 1 1
12 19550 1 1 68 THR OG1 O 30.725 0.599 4.472 1.00 . A A . 68 THR OG1 1 1
12 19551 1 1 69 ARG C C 34.395 2.184 6.017 1.00 . A A . 69 ARG C 1 1
12 19552 1 1 69 ARG CA C 33.803 1.426 7.202 1.00 . A A . 69 ARG CA 1 1
12 19553 1 1 69 ARG CB C 34.926 0.832 8.054 1.00 . A A . 69 ARG CB 1 1
12 19554 1 1 69 ARG CD C 35.344 0.935 10.530 1.00 . A A . 69 ARG CD 1 1
12 19555 1 1 69 ARG CG C 35.334 1.713 9.223 1.00 . A A . 69 ARG CG 1 1
12 19556 1 1 69 ARG CZ C 33.898 0.598 12.489 1.00 . A A . 69 ARG CZ 1 1
12 19557 1 1 69 ARG H H 33.264 -0.373 6.225 1.00 . A A . 69 ARG H 1 1
12 19558 1 1 69 ARG HA H 33.231 2.115 7.805 1.00 . A A . 69 ARG HA 1 1
12 19559 1 1 69 ARG HB2 H 34.600 -0.120 8.446 1.00 . A A . 69 ARG HB2 1 1
12 19560 1 1 69 ARG HB3 H 35.793 0.677 7.428 1.00 . A A . 69 ARG HB3 1 1
12 19561 1 1 69 ARG HD2 H 35.465 -0.114 10.308 1.00 . A A . 69 ARG HD2 1 1
12 19562 1 1 69 ARG HD3 H 36.176 1.275 11.129 1.00 . A A . 69 ARG HD3 1 1
12 19563 1 1 69 ARG HE H 33.401 1.659 10.875 1.00 . A A . 69 ARG HE 1 1
12 19564 1 1 69 ARG HG2 H 36.325 2.101 9.041 1.00 . A A . 69 ARG HG2 1 1
12 19565 1 1 69 ARG HG3 H 34.634 2.531 9.306 1.00 . A A . 69 ARG HG3 1 1
12 19566 1 1 69 ARG HH11 H 35.705 -0.298 12.602 1.00 . A A . 69 ARG HH11 1 1
12 19567 1 1 69 ARG HH12 H 34.676 -0.528 13.977 1.00 . A A . 69 ARG HH12 1 1
12 19568 1 1 69 ARG HH21 H 32.037 1.364 12.680 1.00 . A A . 69 ARG HH21 1 1
12 19569 1 1 69 ARG HH22 H 32.590 0.417 14.019 1.00 . A A . 69 ARG HH22 1 1
12 19570 1 1 69 ARG N N 32.902 0.374 6.747 1.00 . A A . 69 ARG N 1 1
12 19571 1 1 69 ARG NE N 34.108 1.120 11.286 1.00 . A A . 69 ARG NE 1 1
12 19572 1 1 69 ARG NH1 N 34.837 -0.137 13.070 1.00 . A A . 69 ARG NH1 1 1
12 19573 1 1 69 ARG NH2 N 32.747 0.810 13.114 1.00 . A A . 69 ARG NH2 1 1
12 19574 1 1 69 ARG O O 35.410 2.867 6.149 1.00 . A A . 69 ARG O 1 1
12 19575 1 1 70 MET C C 34.180 4.245 3.826 1.00 . A A . 70 MET C 1 1
12 19576 1 1 70 MET CA C 34.217 2.730 3.652 1.00 . A A . 70 MET CA 1 1
12 19577 1 1 70 MET CB C 33.358 2.322 2.454 1.00 . A A . 70 MET CB 1 1
12 19578 1 1 70 MET CE C 30.967 0.289 1.267 1.00 . A A . 70 MET CE 1 1
12 19579 1 1 70 MET CG C 33.568 0.881 2.018 1.00 . A A . 70 MET CG 1 1
12 19580 1 1 70 MET H H 32.950 1.498 4.816 1.00 . A A . 70 MET H 1 1
12 19581 1 1 70 MET HA H 35.237 2.425 3.473 1.00 . A A . 70 MET HA 1 1
12 19582 1 1 70 MET HB2 H 32.317 2.450 2.711 1.00 . A A . 70 MET HB2 1 1
12 19583 1 1 70 MET HB3 H 33.596 2.965 1.619 1.00 . A A . 70 MET HB3 1 1
12 19584 1 1 70 MET HE1 H 30.964 -0.517 1.986 1.00 . A A . 70 MET HE1 1 1
12 19585 1 1 70 MET HE2 H 30.696 1.211 1.759 1.00 . A A . 70 MET HE2 1 1
12 19586 1 1 70 MET HE3 H 30.254 0.076 0.484 1.00 . A A . 70 MET HE3 1 1
12 19587 1 1 70 MET HG2 H 34.614 0.734 1.797 1.00 . A A . 70 MET HG2 1 1
12 19588 1 1 70 MET HG3 H 33.279 0.229 2.829 1.00 . A A . 70 MET HG3 1 1
12 19589 1 1 70 MET N N 33.754 2.057 4.860 1.00 . A A . 70 MET N 1 1
12 19590 1 1 70 MET O O 33.426 4.783 4.637 1.00 . A A . 70 MET O 1 1
12 19591 1 1 70 MET SD S 32.603 0.449 0.557 1.00 . A A . 70 MET SD 1 1
12 19592 1 1 71 PRO C C 33.846 7.084 2.537 1.00 . A A . 71 PRO C 1 1
12 19593 1 1 71 PRO CA C 35.095 6.414 3.099 1.00 . A A . 71 PRO CA 1 1
12 19594 1 1 71 PRO CB C 36.311 6.733 2.226 1.00 . A A . 71 PRO CB 1 1
12 19595 1 1 71 PRO CD C 35.941 4.377 2.060 1.00 . A A . 71 PRO CD 1 1
12 19596 1 1 71 PRO CG C 36.419 5.578 1.291 1.00 . A A . 71 PRO CG 1 1
12 19597 1 1 71 PRO HA H 35.269 6.768 4.105 1.00 . A A . 71 PRO HA 1 1
12 19598 1 1 71 PRO HB2 H 36.143 7.659 1.694 1.00 . A A . 71 PRO HB2 1 1
12 19599 1 1 71 PRO HB3 H 37.190 6.822 2.846 1.00 . A A . 71 PRO HB3 1 1
12 19600 1 1 71 PRO HD2 H 35.428 3.689 1.404 1.00 . A A . 71 PRO HD2 1 1
12 19601 1 1 71 PRO HD3 H 36.771 3.888 2.549 1.00 . A A . 71 PRO HD3 1 1
12 19602 1 1 71 PRO HG2 H 35.793 5.744 0.428 1.00 . A A . 71 PRO HG2 1 1
12 19603 1 1 71 PRO HG3 H 37.448 5.445 0.990 1.00 . A A . 71 PRO HG3 1 1
12 19604 1 1 71 PRO N N 35.014 4.952 3.049 1.00 . A A . 71 PRO N 1 1
12 19605 1 1 71 PRO O O 33.061 6.456 1.824 1.00 . A A . 71 PRO O 1 1
12 19606 1 1 72 ILE C C 32.519 9.228 0.865 1.00 . A A . 72 ILE C 1 1
12 19607 1 1 72 ILE CA C 32.514 9.114 2.385 1.00 . A A . 72 ILE CA 1 1
12 19608 1 1 72 ILE CB C 32.476 10.528 2.994 1.00 . A A . 72 ILE CB 1 1
12 19609 1 1 72 ILE CD1 C 32.903 11.709 5.208 1.00 . A A . 72 ILE CD1 1 1
12 19610 1 1 72 ILE CG1 C 32.427 10.448 4.522 1.00 . A A . 72 ILE CG1 1 1
12 19611 1 1 72 ILE CG2 C 31.280 11.303 2.461 1.00 . A A . 72 ILE CG2 1 1
12 19612 1 1 72 ILE H H 34.327 8.805 3.432 1.00 . A A . 72 ILE H 1 1
12 19613 1 1 72 ILE HA H 31.622 8.587 2.693 1.00 . A A . 72 ILE HA 1 1
12 19614 1 1 72 ILE HB H 33.373 11.048 2.697 1.00 . A A . 72 ILE HB 1 1
12 19615 1 1 72 ILE HD11 H 33.281 11.464 6.191 1.00 . A A . 72 ILE HD11 1 1
12 19616 1 1 72 ILE HD12 H 33.692 12.162 4.624 1.00 . A A . 72 ILE HD12 1 1
12 19617 1 1 72 ILE HD13 H 32.081 12.402 5.302 1.00 . A A . 72 ILE HD13 1 1
12 19618 1 1 72 ILE HG12 H 31.411 10.265 4.834 1.00 . A A . 72 ILE HG12 1 1
12 19619 1 1 72 ILE HG13 H 33.054 9.633 4.852 1.00 . A A . 72 ILE HG13 1 1
12 19620 1 1 72 ILE HG21 H 31.596 11.933 1.642 1.00 . A A . 72 ILE HG21 1 1
12 19621 1 1 72 ILE HG22 H 30.530 10.610 2.112 1.00 . A A . 72 ILE HG22 1 1
12 19622 1 1 72 ILE HG23 H 30.868 11.916 3.248 1.00 . A A . 72 ILE HG23 1 1
12 19623 1 1 72 ILE N N 33.667 8.360 2.860 1.00 . A A . 72 ILE N 1 1
12 19624 1 1 72 ILE O O 31.465 9.292 0.233 1.00 . A A . 72 ILE O 1 1
12 19625 1 1 73 ALA C C 33.285 8.121 -1.860 1.00 . A A . 73 ALA C 1 1
12 19626 1 1 73 ALA CA C 33.857 9.351 -1.164 1.00 . A A . 73 ALA CA 1 1
12 19627 1 1 73 ALA CB C 35.320 9.538 -1.538 1.00 . A A . 73 ALA CB 1 1
12 19628 1 1 73 ALA H H 34.518 9.195 0.840 1.00 . A A . 73 ALA H 1 1
12 19629 1 1 73 ALA HA H 33.313 10.225 -1.493 1.00 . A A . 73 ALA HA 1 1
12 19630 1 1 73 ALA HB1 H 35.618 10.555 -1.324 1.00 . A A . 73 ALA HB1 1 1
12 19631 1 1 73 ALA HB2 H 35.928 8.856 -0.963 1.00 . A A . 73 ALA HB2 1 1
12 19632 1 1 73 ALA HB3 H 35.451 9.338 -2.590 1.00 . A A . 73 ALA HB3 1 1
12 19633 1 1 73 ALA N N 33.714 9.250 0.283 1.00 . A A . 73 ALA N 1 1
12 19634 1 1 73 ALA O O 32.534 8.236 -2.829 1.00 . A A . 73 ALA O 1 1
12 19635 1 1 74 THR C C 31.658 5.550 -1.771 1.00 . A A . 74 THR C 1 1
12 19636 1 1 74 THR CA C 33.167 5.691 -1.935 1.00 . A A . 74 THR CA 1 1
12 19637 1 1 74 THR CB C 33.858 4.476 -1.287 1.00 . A A . 74 THR CB 1 1
12 19638 1 1 74 THR CG2 C 33.316 3.176 -1.860 1.00 . A A . 74 THR CG2 1 1
12 19639 1 1 74 THR H H 34.245 6.916 -0.586 1.00 . A A . 74 THR H 1 1
12 19640 1 1 74 THR HA H 33.407 5.696 -2.989 1.00 . A A . 74 THR HA 1 1
12 19641 1 1 74 THR HB H 33.662 4.494 -0.225 1.00 . A A . 74 THR HB 1 1
12 19642 1 1 74 THR HG1 H 35.693 3.775 -1.112 1.00 . A A . 74 THR HG1 1 1
12 19643 1 1 74 THR HG21 H 33.497 3.149 -2.924 1.00 . A A . 74 THR HG21 1 1
12 19644 1 1 74 THR HG22 H 32.253 3.117 -1.675 1.00 . A A . 74 THR HG22 1 1
12 19645 1 1 74 THR HG23 H 33.811 2.340 -1.389 1.00 . A A . 74 THR HG23 1 1
12 19646 1 1 74 THR N N 33.644 6.943 -1.360 1.00 . A A . 74 THR N 1 1
12 19647 1 1 74 THR O O 30.944 5.263 -2.732 1.00 . A A . 74 THR O 1 1
12 19648 1 1 74 THR OG1 O 35.272 4.545 -1.502 1.00 . A A . 74 THR OG1 1 1
12 19649 1 1 75 VAL C C 28.950 6.640 -1.099 1.00 . A A . 75 VAL C 1 1
12 19650 1 1 75 VAL CA C 29.753 5.653 -0.259 1.00 . A A . 75 VAL CA 1 1
12 19651 1 1 75 VAL CB C 29.463 5.909 1.231 1.00 . A A . 75 VAL CB 1 1
12 19652 1 1 75 VAL CG1 C 27.988 5.695 1.533 1.00 . A A . 75 VAL CG1 1 1
12 19653 1 1 75 VAL CG2 C 30.330 5.014 2.104 1.00 . A A . 75 VAL CG2 1 1
12 19654 1 1 75 VAL H H 31.798 5.982 0.176 1.00 . A A . 75 VAL H 1 1
12 19655 1 1 75 VAL HA H 29.435 4.649 -0.499 1.00 . A A . 75 VAL HA 1 1
12 19656 1 1 75 VAL HB H 29.708 6.938 1.453 1.00 . A A . 75 VAL HB 1 1
12 19657 1 1 75 VAL HG11 H 27.619 6.520 2.125 1.00 . A A . 75 VAL HG11 1 1
12 19658 1 1 75 VAL HG12 H 27.435 5.639 0.607 1.00 . A A . 75 VAL HG12 1 1
12 19659 1 1 75 VAL HG13 H 27.863 4.774 2.083 1.00 . A A . 75 VAL HG13 1 1
12 19660 1 1 75 VAL HG21 H 31.001 5.623 2.691 1.00 . A A . 75 VAL HG21 1 1
12 19661 1 1 75 VAL HG22 H 29.699 4.435 2.762 1.00 . A A . 75 VAL HG22 1 1
12 19662 1 1 75 VAL HG23 H 30.904 4.347 1.477 1.00 . A A . 75 VAL HG23 1 1
12 19663 1 1 75 VAL N N 31.179 5.755 -0.549 1.00 . A A . 75 VAL N 1 1
12 19664 1 1 75 VAL O O 27.866 6.319 -1.585 1.00 . A A . 75 VAL O 1 1
12 19665 1 1 76 GLY C C 28.483 8.388 -3.452 1.00 . A A . 76 GLY C 1 1
12 19666 1 1 76 GLY CA C 28.810 8.859 -2.048 1.00 . A A . 76 GLY CA 1 1
12 19667 1 1 76 GLY H H 30.357 8.043 -0.855 1.00 . A A . 76 GLY H 1 1
12 19668 1 1 76 GLY HA2 H 27.892 9.130 -1.547 1.00 . A A . 76 GLY HA2 1 1
12 19669 1 1 76 GLY HA3 H 29.444 9.732 -2.113 1.00 . A A . 76 GLY HA3 1 1
12 19670 1 1 76 GLY N N 29.490 7.843 -1.266 1.00 . A A . 76 GLY N 1 1
12 19671 1 1 76 GLY O O 27.476 8.796 -4.032 1.00 . A A . 76 GLY O 1 1
12 19672 1 1 77 ARG C C 27.905 6.101 -5.397 1.00 . A A . 77 ARG C 1 1
12 19673 1 1 77 ARG CA C 29.133 7.004 -5.345 1.00 . A A . 77 ARG CA 1 1
12 19674 1 1 77 ARG CB C 30.369 6.229 -5.804 1.00 . A A . 77 ARG CB 1 1
12 19675 1 1 77 ARG CD C 32.581 6.341 -6.992 1.00 . A A . 77 ARG CD 1 1
12 19676 1 1 77 ARG CG C 31.528 7.121 -6.221 1.00 . A A . 77 ARG CG 1 1
12 19677 1 1 77 ARG CZ C 32.828 5.221 -9.167 1.00 . A A . 77 ARG CZ 1 1
12 19678 1 1 77 ARG H H 30.120 7.241 -3.487 1.00 . A A . 77 ARG H 1 1
12 19679 1 1 77 ARG HA H 28.978 7.842 -6.008 1.00 . A A . 77 ARG HA 1 1
12 19680 1 1 77 ARG HB2 H 30.704 5.596 -4.995 1.00 . A A . 77 ARG HB2 1 1
12 19681 1 1 77 ARG HB3 H 30.099 5.610 -6.646 1.00 . A A . 77 ARG HB3 1 1
12 19682 1 1 77 ARG HD2 H 33.457 6.962 -7.106 1.00 . A A . 77 ARG HD2 1 1
12 19683 1 1 77 ARG HD3 H 32.838 5.456 -6.430 1.00 . A A . 77 ARG HD3 1 1
12 19684 1 1 77 ARG HE H 31.209 6.228 -8.581 1.00 . A A . 77 ARG HE 1 1
12 19685 1 1 77 ARG HG2 H 31.151 7.914 -6.849 1.00 . A A . 77 ARG HG2 1 1
12 19686 1 1 77 ARG HG3 H 31.981 7.543 -5.337 1.00 . A A . 77 ARG HG3 1 1
12 19687 1 1 77 ARG HH11 H 34.426 5.062 -7.943 1.00 . A A . 77 ARG HH11 1 1
12 19688 1 1 77 ARG HH12 H 34.587 4.277 -9.479 1.00 . A A . 77 ARG HH12 1 1
12 19689 1 1 77 ARG HH21 H 31.408 5.198 -10.606 1.00 . A A . 77 ARG HH21 1 1
12 19690 1 1 77 ARG HH22 H 32.870 4.356 -10.994 1.00 . A A . 77 ARG HH22 1 1
12 19691 1 1 77 ARG N N 29.335 7.529 -3.999 1.00 . A A . 77 ARG N 1 1
12 19692 1 1 77 ARG NE N 32.107 5.943 -8.315 1.00 . A A . 77 ARG NE 1 1
12 19693 1 1 77 ARG NH1 N 34.047 4.821 -8.836 1.00 . A A . 77 ARG NH1 1 1
12 19694 1 1 77 ARG NH2 N 32.327 4.899 -10.353 1.00 . A A . 77 ARG NH2 1 1
12 19695 1 1 77 ARG O O 27.204 6.048 -6.407 1.00 . A A . 77 ARG O 1 1
12 19696 1 1 78 ASN C C 25.196 5.263 -4.333 1.00 . A A . 78 ASN C 1 1
12 19697 1 1 78 ASN CA C 26.507 4.490 -4.224 1.00 . A A . 78 ASN CA 1 1
12 19698 1 1 78 ASN CB C 26.541 3.704 -2.912 1.00 . A A . 78 ASN CB 1 1
12 19699 1 1 78 ASN CG C 27.143 2.322 -3.081 1.00 . A A . 78 ASN CG 1 1
12 19700 1 1 78 ASN H H 28.246 5.477 -3.529 1.00 . A A . 78 ASN H 1 1
12 19701 1 1 78 ASN HA H 26.574 3.798 -5.050 1.00 . A A . 78 ASN HA 1 1
12 19702 1 1 78 ASN HB2 H 27.132 4.246 -2.189 1.00 . A A . 78 ASN HB2 1 1
12 19703 1 1 78 ASN HB3 H 25.534 3.594 -2.538 1.00 . A A . 78 ASN HB3 1 1
12 19704 1 1 78 ASN HD21 H 28.399 2.658 -1.577 1.00 . A A . 78 ASN HD21 1 1
12 19705 1 1 78 ASN HD22 H 28.530 1.111 -2.334 1.00 . A A . 78 ASN HD22 1 1
12 19706 1 1 78 ASN N N 27.651 5.392 -4.302 1.00 . A A . 78 ASN N 1 1
12 19707 1 1 78 ASN ND2 N 28.123 1.997 -2.246 1.00 . A A . 78 ASN ND2 1 1
12 19708 1 1 78 ASN O O 24.204 4.753 -4.852 1.00 . A A . 78 ASN O 1 1
12 19709 1 1 78 ASN OD1 O 26.731 1.556 -3.953 1.00 . A A . 78 ASN OD1 1 1
12 19710 1 1 79 VAL C C 24.006 8.216 -5.133 1.00 . A A . 79 VAL C 1 1
12 19711 1 1 79 VAL CA C 24.013 7.342 -3.884 1.00 . A A . 79 VAL CA 1 1
12 19712 1 1 79 VAL CB C 23.920 8.244 -2.639 1.00 . A A . 79 VAL CB 1 1
12 19713 1 1 79 VAL CG1 C 23.618 7.415 -1.400 1.00 . A A . 79 VAL CG1 1 1
12 19714 1 1 79 VAL CG2 C 25.205 9.038 -2.460 1.00 . A A . 79 VAL CG2 1 1
12 19715 1 1 79 VAL H H 26.023 6.849 -3.439 1.00 . A A . 79 VAL H 1 1
12 19716 1 1 79 VAL HA H 23.146 6.698 -3.902 1.00 . A A . 79 VAL HA 1 1
12 19717 1 1 79 VAL HB H 23.108 8.942 -2.785 1.00 . A A . 79 VAL HB 1 1
12 19718 1 1 79 VAL HG11 H 22.982 7.981 -0.736 1.00 . A A . 79 VAL HG11 1 1
12 19719 1 1 79 VAL HG12 H 23.117 6.503 -1.690 1.00 . A A . 79 VAL HG12 1 1
12 19720 1 1 79 VAL HG13 H 24.541 7.174 -0.895 1.00 . A A . 79 VAL HG13 1 1
12 19721 1 1 79 VAL HG21 H 25.112 9.685 -1.600 1.00 . A A . 79 VAL HG21 1 1
12 19722 1 1 79 VAL HG22 H 26.030 8.357 -2.311 1.00 . A A . 79 VAL HG22 1 1
12 19723 1 1 79 VAL HG23 H 25.387 9.635 -3.342 1.00 . A A . 79 VAL HG23 1 1
12 19724 1 1 79 VAL N N 25.201 6.498 -3.841 1.00 . A A . 79 VAL N 1 1
12 19725 1 1 79 VAL O O 23.168 9.105 -5.277 1.00 . A A . 79 VAL O 1 1
12 19726 1 1 80 GLY C C 25.691 10.076 -7.056 1.00 . A A . 80 GLY C 1 1
12 19727 1 1 80 GLY CA C 25.031 8.728 -7.263 1.00 . A A . 80 GLY CA 1 1
12 19728 1 1 80 GLY H H 25.588 7.235 -5.869 1.00 . A A . 80 GLY H 1 1
12 19729 1 1 80 GLY HA2 H 25.600 8.167 -7.989 1.00 . A A . 80 GLY HA2 1 1
12 19730 1 1 80 GLY HA3 H 24.033 8.884 -7.646 1.00 . A A . 80 GLY HA3 1 1
12 19731 1 1 80 GLY N N 24.946 7.956 -6.037 1.00 . A A . 80 GLY N 1 1
12 19732 1 1 80 GLY O O 25.762 10.889 -7.977 1.00 . A A . 80 GLY O 1 1
12 19733 1 1 81 PHE C C 28.345 11.452 -5.644 1.00 . A A . 81 PHE C 1 1
12 19734 1 1 81 PHE CA C 26.830 11.577 -5.515 1.00 . A A . 81 PHE CA 1 1
12 19735 1 1 81 PHE CB C 26.462 12.015 -4.095 1.00 . A A . 81 PHE CB 1 1
12 19736 1 1 81 PHE CD1 C 24.391 13.137 -4.959 1.00 . A A . 81 PHE CD1 1 1
12 19737 1 1 81 PHE CD2 C 24.314 12.121 -2.803 1.00 . A A . 81 PHE CD2 1 1
12 19738 1 1 81 PHE CE1 C 23.071 13.523 -4.827 1.00 . A A . 81 PHE CE1 1 1
12 19739 1 1 81 PHE CE2 C 22.993 12.504 -2.666 1.00 . A A . 81 PHE CE2 1 1
12 19740 1 1 81 PHE CG C 25.027 12.433 -3.950 1.00 . A A . 81 PHE CG 1 1
12 19741 1 1 81 PHE CZ C 22.370 13.205 -3.680 1.00 . A A . 81 PHE CZ 1 1
12 19742 1 1 81 PHE H H 26.087 9.628 -5.148 1.00 . A A . 81 PHE H 1 1
12 19743 1 1 81 PHE HA H 26.482 12.322 -6.213 1.00 . A A . 81 PHE HA 1 1
12 19744 1 1 81 PHE HB2 H 26.639 11.194 -3.416 1.00 . A A . 81 PHE HB2 1 1
12 19745 1 1 81 PHE HB3 H 27.083 12.851 -3.812 1.00 . A A . 81 PHE HB3 1 1
12 19746 1 1 81 PHE HD1 H 24.937 13.385 -5.858 1.00 . A A . 81 PHE HD1 1 1
12 19747 1 1 81 PHE HD2 H 24.800 11.572 -2.009 1.00 . A A . 81 PHE HD2 1 1
12 19748 1 1 81 PHE HE1 H 22.586 14.071 -5.622 1.00 . A A . 81 PHE HE1 1 1
12 19749 1 1 81 PHE HE2 H 22.449 12.254 -1.767 1.00 . A A . 81 PHE HE2 1 1
12 19750 1 1 81 PHE HZ H 21.339 13.506 -3.574 1.00 . A A . 81 PHE HZ 1 1
12 19751 1 1 81 PHE N N 26.174 10.316 -5.841 1.00 . A A . 81 PHE N 1 1
12 19752 1 1 81 PHE O O 28.979 10.683 -4.920 1.00 . A A . 81 PHE O 1 1
12 19753 1 1 82 ASP C C 31.082 13.077 -5.789 1.00 . A A . 82 ASP C 1 1
12 19754 1 1 82 ASP CA C 30.359 12.187 -6.795 1.00 . A A . 82 ASP CA 1 1
12 19755 1 1 82 ASP CB C 30.683 12.640 -8.220 1.00 . A A . 82 ASP CB 1 1
12 19756 1 1 82 ASP CG C 32.159 12.925 -8.416 1.00 . A A . 82 ASP CG 1 1
12 19757 1 1 82 ASP H H 28.360 12.804 -7.116 1.00 . A A . 82 ASP H 1 1
12 19758 1 1 82 ASP HA H 30.698 11.170 -6.665 1.00 . A A . 82 ASP HA 1 1
12 19759 1 1 82 ASP HB2 H 30.390 11.864 -8.913 1.00 . A A . 82 ASP HB2 1 1
12 19760 1 1 82 ASP HB3 H 30.128 13.540 -8.439 1.00 . A A . 82 ASP HB3 1 1
12 19761 1 1 82 ASP N N 28.919 12.211 -6.570 1.00 . A A . 82 ASP N 1 1
12 19762 1 1 82 ASP O O 32.218 12.800 -5.403 1.00 . A A . 82 ASP O 1 1
12 19763 1 1 82 ASP OD1 O 32.972 11.993 -8.242 1.00 . A A . 82 ASP OD1 1 1
12 19764 1 1 82 ASP OD2 O 32.500 14.081 -8.744 1.00 . A A . 82 ASP OD2 1 1
12 19765 1 1 83 ASP C C 30.757 14.600 -2.977 1.00 . A A . 83 ASP C 1 1
12 19766 1 1 83 ASP CA C 30.994 15.078 -4.406 1.00 . A A . 83 ASP CA 1 1
12 19767 1 1 83 ASP CB C 30.399 16.474 -4.595 1.00 . A A . 83 ASP CB 1 1
12 19768 1 1 83 ASP CG C 31.062 17.238 -5.725 1.00 . A A . 83 ASP CG 1 1
12 19769 1 1 83 ASP H H 29.513 14.313 -5.712 1.00 . A A . 83 ASP H 1 1
12 19770 1 1 83 ASP HA H 32.057 15.122 -4.586 1.00 . A A . 83 ASP HA 1 1
12 19771 1 1 83 ASP HB2 H 29.346 16.383 -4.817 1.00 . A A . 83 ASP HB2 1 1
12 19772 1 1 83 ASP HB3 H 30.523 17.038 -3.682 1.00 . A A . 83 ASP HB3 1 1
12 19773 1 1 83 ASP N N 30.416 14.146 -5.368 1.00 . A A . 83 ASP N 1 1
12 19774 1 1 83 ASP O O 29.615 14.463 -2.540 1.00 . A A . 83 ASP O 1 1
12 19775 1 1 83 ASP OD1 O 32.199 16.879 -6.097 1.00 . A A . 83 ASP OD1 1 1
12 19776 1 1 83 ASP OD2 O 30.443 18.193 -6.237 1.00 . A A . 83 ASP OD2 1 1
12 19777 1 1 84 GLN C C 31.077 14.925 0.006 1.00 . A A . 84 GLN C 1 1
12 19778 1 1 84 GLN CA C 31.754 13.881 -0.876 1.00 . A A . 84 GLN CA 1 1
12 19779 1 1 84 GLN CB C 33.147 13.561 -0.332 1.00 . A A . 84 GLN CB 1 1
12 19780 1 1 84 GLN CD C 35.460 14.429 0.197 1.00 . A A . 84 GLN CD 1 1
12 19781 1 1 84 GLN CG C 34.145 14.693 -0.511 1.00 . A A . 84 GLN CG 1 1
12 19782 1 1 84 GLN H H 32.727 14.474 -2.660 1.00 . A A . 84 GLN H 1 1
12 19783 1 1 84 GLN HA H 31.158 12.981 -0.869 1.00 . A A . 84 GLN HA 1 1
12 19784 1 1 84 GLN HB2 H 33.067 13.343 0.723 1.00 . A A . 84 GLN HB2 1 1
12 19785 1 1 84 GLN HB3 H 33.528 12.690 -0.843 1.00 . A A . 84 GLN HB3 1 1
12 19786 1 1 84 GLN HE21 H 34.521 14.303 1.945 1.00 . A A . 84 GLN HE21 1 1
12 19787 1 1 84 GLN HE22 H 36.234 14.081 1.994 1.00 . A A . 84 GLN HE22 1 1
12 19788 1 1 84 GLN HG2 H 34.341 14.820 -1.565 1.00 . A A . 84 GLN HG2 1 1
12 19789 1 1 84 GLN HG3 H 33.715 15.601 -0.114 1.00 . A A . 84 GLN HG3 1 1
12 19790 1 1 84 GLN N N 31.844 14.346 -2.256 1.00 . A A . 84 GLN N 1 1
12 19791 1 1 84 GLN NE2 N 35.400 14.254 1.512 1.00 . A A . 84 GLN NE2 1 1
12 19792 1 1 84 GLN O O 30.327 14.586 0.923 1.00 . A A . 84 GLN O 1 1
12 19793 1 1 84 GLN OE1 O 36.518 14.384 -0.431 1.00 . A A . 84 GLN OE1 1 1
12 19794 1 1 85 LEU C C 29.264 17.394 0.241 1.00 . A A . 85 LEU C 1 1
12 19795 1 1 85 LEU CA C 30.764 17.289 0.494 1.00 . A A . 85 LEU CA 1 1
12 19796 1 1 85 LEU CB C 31.448 18.610 0.137 1.00 . A A . 85 LEU CB 1 1
12 19797 1 1 85 LEU CD1 C 33.625 19.815 -0.162 1.00 . A A . 85 LEU CD1 1 1
12 19798 1 1 85 LEU CD2 C 32.825 19.236 2.136 1.00 . A A . 85 LEU CD2 1 1
12 19799 1 1 85 LEU CG C 32.865 18.801 0.679 1.00 . A A . 85 LEU CG 1 1
12 19800 1 1 85 LEU H H 31.952 16.403 -1.016 1.00 . A A . 85 LEU H 1 1
12 19801 1 1 85 LEU HA H 30.926 17.081 1.542 1.00 . A A . 85 LEU HA 1 1
12 19802 1 1 85 LEU HB2 H 31.493 18.678 -0.939 1.00 . A A . 85 LEU HB2 1 1
12 19803 1 1 85 LEU HB3 H 30.835 19.413 0.521 1.00 . A A . 85 LEU HB3 1 1
12 19804 1 1 85 LEU HD11 H 33.229 19.820 -1.165 1.00 . A A . 85 LEU HD11 1 1
12 19805 1 1 85 LEU HD12 H 34.671 19.548 -0.189 1.00 . A A . 85 LEU HD12 1 1
12 19806 1 1 85 LEU HD13 H 33.517 20.797 0.275 1.00 . A A . 85 LEU HD13 1 1
12 19807 1 1 85 LEU HD21 H 33.785 19.051 2.594 1.00 . A A . 85 LEU HD21 1 1
12 19808 1 1 85 LEU HD22 H 32.063 18.676 2.658 1.00 . A A . 85 LEU HD22 1 1
12 19809 1 1 85 LEU HD23 H 32.596 20.291 2.191 1.00 . A A . 85 LEU HD23 1 1
12 19810 1 1 85 LEU HG H 33.394 17.859 0.624 1.00 . A A . 85 LEU HG 1 1
12 19811 1 1 85 LEU N N 31.347 16.195 -0.275 1.00 . A A . 85 LEU N 1 1
12 19812 1 1 85 LEU O O 28.498 17.765 1.131 1.00 . A A . 85 LEU O 1 1
12 19813 1 1 86 TYR C C 26.606 16.211 -0.457 1.00 . A A . 86 TYR C 1 1
12 19814 1 1 86 TYR CA C 27.442 17.123 -1.349 1.00 . A A . 86 TYR CA 1 1
12 19815 1 1 86 TYR CB C 27.263 16.724 -2.815 1.00 . A A . 86 TYR CB 1 1
12 19816 1 1 86 TYR CD1 C 24.808 16.153 -2.982 1.00 . A A . 86 TYR CD1 1 1
12 19817 1 1 86 TYR CD2 C 25.612 18.034 -4.206 1.00 . A A . 86 TYR CD2 1 1
12 19818 1 1 86 TYR CE1 C 23.533 16.379 -3.464 1.00 . A A . 86 TYR CE1 1 1
12 19819 1 1 86 TYR CE2 C 24.340 18.268 -4.692 1.00 . A A . 86 TYR CE2 1 1
12 19820 1 1 86 TYR CG C 25.869 16.975 -3.344 1.00 . A A . 86 TYR CG 1 1
12 19821 1 1 86 TYR CZ C 23.304 17.437 -4.318 1.00 . A A . 86 TYR CZ 1 1
12 19822 1 1 86 TYR H H 29.509 16.777 -1.645 1.00 . A A . 86 TYR H 1 1
12 19823 1 1 86 TYR HA H 27.106 18.141 -1.220 1.00 . A A . 86 TYR HA 1 1
12 19824 1 1 86 TYR HB2 H 27.953 17.289 -3.422 1.00 . A A . 86 TYR HB2 1 1
12 19825 1 1 86 TYR HB3 H 27.474 15.670 -2.923 1.00 . A A . 86 TYR HB3 1 1
12 19826 1 1 86 TYR HD1 H 24.991 15.325 -2.313 1.00 . A A . 86 TYR HD1 1 1
12 19827 1 1 86 TYR HD2 H 26.425 18.684 -4.497 1.00 . A A . 86 TYR HD2 1 1
12 19828 1 1 86 TYR HE1 H 22.722 15.728 -3.171 1.00 . A A . 86 TYR HE1 1 1
12 19829 1 1 86 TYR HE2 H 24.160 19.097 -5.361 1.00 . A A . 86 TYR HE2 1 1
12 19830 1 1 86 TYR HH H 21.534 18.168 -4.153 1.00 . A A . 86 TYR HH 1 1
12 19831 1 1 86 TYR N N 28.851 17.065 -0.978 1.00 . A A . 86 TYR N 1 1
12 19832 1 1 86 TYR O O 25.573 16.619 0.074 1.00 . A A . 86 TYR O 1 1
12 19833 1 1 86 TYR OH O 22.035 17.666 -4.799 1.00 . A A . 86 TYR OH 1 1
12 19834 1 1 87 PHE C C 26.388 14.414 2.002 1.00 . A A . 87 PHE C 1 1
12 19835 1 1 87 PHE CA C 26.356 14.001 0.533 1.00 . A A . 87 PHE CA 1 1
12 19836 1 1 87 PHE CB C 26.977 12.613 0.368 1.00 . A A . 87 PHE CB 1 1
12 19837 1 1 87 PHE CD1 C 25.097 11.289 1.374 1.00 . A A . 87 PHE CD1 1 1
12 19838 1 1 87 PHE CD2 C 27.299 10.957 2.226 1.00 . A A . 87 PHE CD2 1 1
12 19839 1 1 87 PHE CE1 C 24.606 10.357 2.268 1.00 . A A . 87 PHE CE1 1 1
12 19840 1 1 87 PHE CE2 C 26.814 10.024 3.122 1.00 . A A . 87 PHE CE2 1 1
12 19841 1 1 87 PHE CG C 26.447 11.599 1.342 1.00 . A A . 87 PHE CG 1 1
12 19842 1 1 87 PHE CZ C 25.465 9.724 3.144 1.00 . A A . 87 PHE CZ 1 1
12 19843 1 1 87 PHE H H 27.891 14.706 -0.744 1.00 . A A . 87 PHE H 1 1
12 19844 1 1 87 PHE HA H 25.329 13.969 0.203 1.00 . A A . 87 PHE HA 1 1
12 19845 1 1 87 PHE HB2 H 26.774 12.252 -0.629 1.00 . A A . 87 PHE HB2 1 1
12 19846 1 1 87 PHE HB3 H 28.044 12.685 0.510 1.00 . A A . 87 PHE HB3 1 1
12 19847 1 1 87 PHE HD1 H 24.423 11.785 0.688 1.00 . A A . 87 PHE HD1 1 1
12 19848 1 1 87 PHE HD2 H 28.353 11.191 2.211 1.00 . A A . 87 PHE HD2 1 1
12 19849 1 1 87 PHE HE1 H 23.551 10.126 2.282 1.00 . A A . 87 PHE HE1 1 1
12 19850 1 1 87 PHE HE2 H 27.488 9.530 3.807 1.00 . A A . 87 PHE HE2 1 1
12 19851 1 1 87 PHE HZ H 25.084 8.995 3.844 1.00 . A A . 87 PHE HZ 1 1
12 19852 1 1 87 PHE N N 27.061 14.973 -0.295 1.00 . A A . 87 PHE N 1 1
12 19853 1 1 87 PHE O O 25.395 14.281 2.717 1.00 . A A . 87 PHE O 1 1
12 19854 1 1 88 SER C C 26.810 16.542 4.136 1.00 . A A . 88 SER C 1 1
12 19855 1 1 88 SER CA C 27.701 15.342 3.829 1.00 . A A . 88 SER CA 1 1
12 19856 1 1 88 SER CB C 29.164 15.694 4.106 1.00 . A A . 88 SER CB 1 1
12 19857 1 1 88 SER H H 28.293 14.995 1.826 1.00 . A A . 88 SER H 1 1
12 19858 1 1 88 SER HA H 27.410 14.520 4.467 1.00 . A A . 88 SER HA 1 1
12 19859 1 1 88 SER HB2 H 29.399 16.637 3.638 1.00 . A A . 88 SER HB2 1 1
12 19860 1 1 88 SER HB3 H 29.316 15.774 5.173 1.00 . A A . 88 SER HB3 1 1
12 19861 1 1 88 SER HG H 30.836 14.673 4.121 1.00 . A A . 88 SER HG 1 1
12 19862 1 1 88 SER N N 27.537 14.914 2.445 1.00 . A A . 88 SER N 1 1
12 19863 1 1 88 SER O O 26.251 16.651 5.228 1.00 . A A . 88 SER O 1 1
12 19864 1 1 88 SER OG O 30.034 14.700 3.594 1.00 . A A . 88 SER OG 1 1
12 19865 1 1 89 ARG C C 24.399 18.261 3.547 1.00 . A A . 89 ARG C 1 1
12 19866 1 1 89 ARG CA C 25.862 18.634 3.331 1.00 . A A . 89 ARG CA 1 1
12 19867 1 1 89 ARG CB C 25.993 19.542 2.107 1.00 . A A . 89 ARG CB 1 1
12 19868 1 1 89 ARG CD C 27.320 21.572 2.767 1.00 . A A . 89 ARG CD 1 1
12 19869 1 1 89 ARG CG C 27.334 20.250 2.014 1.00 . A A . 89 ARG CG 1 1
12 19870 1 1 89 ARG CZ C 28.930 23.335 3.354 1.00 . A A . 89 ARG CZ 1 1
12 19871 1 1 89 ARG H H 27.154 17.298 2.317 1.00 . A A . 89 ARG H 1 1
12 19872 1 1 89 ARG HA H 26.219 19.164 4.201 1.00 . A A . 89 ARG HA 1 1
12 19873 1 1 89 ARG HB2 H 25.862 18.947 1.215 1.00 . A A . 89 ARG HB2 1 1
12 19874 1 1 89 ARG HB3 H 25.217 20.292 2.146 1.00 . A A . 89 ARG HB3 1 1
12 19875 1 1 89 ARG HD2 H 26.771 22.296 2.185 1.00 . A A . 89 ARG HD2 1 1
12 19876 1 1 89 ARG HD3 H 26.827 21.424 3.716 1.00 . A A . 89 ARG HD3 1 1
12 19877 1 1 89 ARG HE H 29.415 21.454 2.901 1.00 . A A . 89 ARG HE 1 1
12 19878 1 1 89 ARG HG2 H 28.097 19.615 2.440 1.00 . A A . 89 ARG HG2 1 1
12 19879 1 1 89 ARG HG3 H 27.559 20.440 0.975 1.00 . A A . 89 ARG HG3 1 1
12 19880 1 1 89 ARG HH11 H 26.995 23.915 3.355 1.00 . A A . 89 ARG HH11 1 1
12 19881 1 1 89 ARG HH12 H 28.140 25.149 3.767 1.00 . A A . 89 ARG HH12 1 1
12 19882 1 1 89 ARG HH21 H 30.932 23.069 3.443 1.00 . A A . 89 ARG HH21 1 1
12 19883 1 1 89 ARG HH22 H 30.379 24.666 3.816 1.00 . A A . 89 ARG HH22 1 1
12 19884 1 1 89 ARG N N 26.684 17.441 3.165 1.00 . A A . 89 ARG N 1 1
12 19885 1 1 89 ARG NE N 28.668 22.080 3.006 1.00 . A A . 89 ARG NE 1 1
12 19886 1 1 89 ARG NH1 N 27.940 24.204 3.504 1.00 . A A . 89 ARG NH1 1 1
12 19887 1 1 89 ARG NH2 N 30.183 23.722 3.554 1.00 . A A . 89 ARG NH2 1 1
12 19888 1 1 89 ARG O O 23.760 18.731 4.489 1.00 . A A . 89 ARG O 1 1
12 19889 1 1 90 VAL C C 22.281 16.052 3.960 1.00 . A A . 90 VAL C 1 1
12 19890 1 1 90 VAL CA C 22.486 16.975 2.764 1.00 . A A . 90 VAL CA 1 1
12 19891 1 1 90 VAL CB C 22.038 16.246 1.484 1.00 . A A . 90 VAL CB 1 1
12 19892 1 1 90 VAL CG1 C 20.601 15.766 1.617 1.00 . A A . 90 VAL CG1 1 1
12 19893 1 1 90 VAL CG2 C 22.196 17.152 0.272 1.00 . A A . 90 VAL CG2 1 1
12 19894 1 1 90 VAL H H 24.433 17.071 1.941 1.00 . A A . 90 VAL H 1 1
12 19895 1 1 90 VAL HA H 21.867 17.852 2.889 1.00 . A A . 90 VAL HA 1 1
12 19896 1 1 90 VAL HB H 22.671 15.382 1.346 1.00 . A A . 90 VAL HB 1 1
12 19897 1 1 90 VAL HG11 H 20.590 14.693 1.741 1.00 . A A . 90 VAL HG11 1 1
12 19898 1 1 90 VAL HG12 H 20.143 16.234 2.476 1.00 . A A . 90 VAL HG12 1 1
12 19899 1 1 90 VAL HG13 H 20.049 16.030 0.727 1.00 . A A . 90 VAL HG13 1 1
12 19900 1 1 90 VAL HG21 H 23.180 17.019 -0.152 1.00 . A A . 90 VAL HG21 1 1
12 19901 1 1 90 VAL HG22 H 21.448 16.900 -0.465 1.00 . A A . 90 VAL HG22 1 1
12 19902 1 1 90 VAL HG23 H 22.071 18.182 0.574 1.00 . A A . 90 VAL HG23 1 1
12 19903 1 1 90 VAL N N 23.874 17.412 2.669 1.00 . A A . 90 VAL N 1 1
12 19904 1 1 90 VAL O O 21.327 16.207 4.722 1.00 . A A . 90 VAL O 1 1
12 19905 1 1 91 PHE C C 23.194 14.857 6.566 1.00 . A A . 91 PHE C 1 1
12 19906 1 1 91 PHE CA C 23.103 14.139 5.222 1.00 . A A . 91 PHE CA 1 1
12 19907 1 1 91 PHE CB C 24.219 13.099 5.110 1.00 . A A . 91 PHE CB 1 1
12 19908 1 1 91 PHE CD1 C 24.946 12.363 7.396 1.00 . A A . 91 PHE CD1 1 1
12 19909 1 1 91 PHE CD2 C 23.523 10.919 6.141 1.00 . A A . 91 PHE CD2 1 1
12 19910 1 1 91 PHE CE1 C 24.957 11.453 8.437 1.00 . A A . 91 PHE CE1 1 1
12 19911 1 1 91 PHE CE2 C 23.531 10.006 7.178 1.00 . A A . 91 PHE CE2 1 1
12 19912 1 1 91 PHE CG C 24.230 12.107 6.238 1.00 . A A . 91 PHE CG 1 1
12 19913 1 1 91 PHE CZ C 24.250 10.272 8.327 1.00 . A A . 91 PHE CZ 1 1
12 19914 1 1 91 PHE H H 23.923 15.017 3.478 1.00 . A A . 91 PHE H 1 1
12 19915 1 1 91 PHE HA H 22.149 13.640 5.158 1.00 . A A . 91 PHE HA 1 1
12 19916 1 1 91 PHE HB2 H 24.099 12.550 4.188 1.00 . A A . 91 PHE HB2 1 1
12 19917 1 1 91 PHE HB3 H 25.173 13.604 5.102 1.00 . A A . 91 PHE HB3 1 1
12 19918 1 1 91 PHE HD1 H 25.501 13.287 7.483 1.00 . A A . 91 PHE HD1 1 1
12 19919 1 1 91 PHE HD2 H 22.962 10.709 5.242 1.00 . A A . 91 PHE HD2 1 1
12 19920 1 1 91 PHE HE1 H 25.521 11.665 9.333 1.00 . A A . 91 PHE HE1 1 1
12 19921 1 1 91 PHE HE2 H 22.977 9.083 7.089 1.00 . A A . 91 PHE HE2 1 1
12 19922 1 1 91 PHE HZ H 24.257 9.560 9.138 1.00 . A A . 91 PHE HZ 1 1
12 19923 1 1 91 PHE N N 23.184 15.090 4.119 1.00 . A A . 91 PHE N 1 1
12 19924 1 1 91 PHE O O 22.547 14.465 7.537 1.00 . A A . 91 PHE O 1 1
12 19925 1 1 92 LYS C C 22.843 17.219 8.340 1.00 . A A . 92 LYS C 1 1
12 19926 1 1 92 LYS CA C 24.180 16.685 7.836 1.00 . A A . 92 LYS CA 1 1
12 19927 1 1 92 LYS CB C 25.146 17.846 7.593 1.00 . A A . 92 LYS CB 1 1
12 19928 1 1 92 LYS CD C 26.143 19.992 8.437 1.00 . A A . 92 LYS CD 1 1
12 19929 1 1 92 LYS CE C 25.803 21.202 9.294 1.00 . A A . 92 LYS CE 1 1
12 19930 1 1 92 LYS CG C 25.247 18.809 8.764 1.00 . A A . 92 LYS CG 1 1
12 19931 1 1 92 LYS H H 24.492 16.174 5.805 1.00 . A A . 92 LYS H 1 1
12 19932 1 1 92 LYS HA H 24.598 16.030 8.586 1.00 . A A . 92 LYS HA 1 1
12 19933 1 1 92 LYS HB2 H 26.130 17.445 7.397 1.00 . A A . 92 LYS HB2 1 1
12 19934 1 1 92 LYS HB3 H 24.814 18.400 6.727 1.00 . A A . 92 LYS HB3 1 1
12 19935 1 1 92 LYS HD2 H 27.171 19.715 8.617 1.00 . A A . 92 LYS HD2 1 1
12 19936 1 1 92 LYS HD3 H 26.015 20.252 7.396 1.00 . A A . 92 LYS HD3 1 1
12 19937 1 1 92 LYS HE2 H 24.861 21.609 8.961 1.00 . A A . 92 LYS HE2 1 1
12 19938 1 1 92 LYS HE3 H 25.714 20.884 10.323 1.00 . A A . 92 LYS HE3 1 1
12 19939 1 1 92 LYS HG2 H 24.260 19.174 9.004 1.00 . A A . 92 LYS HG2 1 1
12 19940 1 1 92 LYS HG3 H 25.656 18.283 9.615 1.00 . A A . 92 LYS HG3 1 1
12 19941 1 1 92 LYS HZ1 H 26.403 23.194 9.115 1.00 . A A . 92 LYS HZ1 1 1
12 19942 1 1 92 LYS HZ2 H 27.449 22.094 8.369 1.00 . A A . 92 LYS HZ2 1 1
12 19943 1 1 92 LYS HZ3 H 27.444 22.247 10.053 1.00 . A A . 92 LYS HZ3 1 1
12 19944 1 1 92 LYS N N 24.003 15.910 6.613 1.00 . A A . 92 LYS N 1 1
12 19945 1 1 92 LYS NZ N 26.848 22.258 9.201 1.00 . A A . 92 LYS NZ 1 1
12 19946 1 1 92 LYS O O 22.520 17.097 9.522 1.00 . A A . 92 LYS O 1 1
12 19947 1 1 93 LYS C C 19.732 17.251 7.954 1.00 . A A . 93 LYS C 1 1
12 19948 1 1 93 LYS CA C 20.765 18.361 7.789 1.00 . A A . 93 LYS CA 1 1
12 19949 1 1 93 LYS CB C 20.300 19.349 6.717 1.00 . A A . 93 LYS CB 1 1
12 19950 1 1 93 LYS CD C 21.057 21.398 5.477 1.00 . A A . 93 LYS CD 1 1
12 19951 1 1 93 LYS CE C 19.688 21.762 4.922 1.00 . A A . 93 LYS CE 1 1
12 19952 1 1 93 LYS CG C 20.947 20.719 6.831 1.00 . A A . 93 LYS CG 1 1
12 19953 1 1 93 LYS H H 22.382 17.877 6.510 1.00 . A A . 93 LYS H 1 1
12 19954 1 1 93 LYS HA H 20.868 18.883 8.728 1.00 . A A . 93 LYS HA 1 1
12 19955 1 1 93 LYS HB2 H 20.535 18.944 5.744 1.00 . A A . 93 LYS HB2 1 1
12 19956 1 1 93 LYS HB3 H 19.230 19.472 6.798 1.00 . A A . 93 LYS HB3 1 1
12 19957 1 1 93 LYS HD2 H 21.641 22.301 5.582 1.00 . A A . 93 LYS HD2 1 1
12 19958 1 1 93 LYS HD3 H 21.549 20.728 4.786 1.00 . A A . 93 LYS HD3 1 1
12 19959 1 1 93 LYS HE2 H 19.205 20.862 4.573 1.00 . A A . 93 LYS HE2 1 1
12 19960 1 1 93 LYS HE3 H 19.099 22.202 5.714 1.00 . A A . 93 LYS HE3 1 1
12 19961 1 1 93 LYS HG2 H 20.348 21.337 7.484 1.00 . A A . 93 LYS HG2 1 1
12 19962 1 1 93 LYS HG3 H 21.938 20.606 7.249 1.00 . A A . 93 LYS HG3 1 1
12 19963 1 1 93 LYS HZ1 H 18.834 23.013 3.484 1.00 . A A . 93 LYS HZ1 1 1
12 19964 1 1 93 LYS HZ2 H 20.285 22.294 2.993 1.00 . A A . 93 LYS HZ2 1 1
12 19965 1 1 93 LYS HZ3 H 20.307 23.577 4.095 1.00 . A A . 93 LYS HZ3 1 1
12 19966 1 1 93 LYS N N 22.069 17.810 7.437 1.00 . A A . 93 LYS N 1 1
12 19967 1 1 93 LYS NZ N 19.785 22.729 3.794 1.00 . A A . 93 LYS NZ 1 1
12 19968 1 1 93 LYS O O 18.748 17.409 8.676 1.00 . A A . 93 LYS O 1 1
12 19969 1 1 94 CYS C C 18.936 14.480 8.788 1.00 . A A . 94 CYS C 1 1
12 19970 1 1 94 CYS CA C 19.054 14.991 7.355 1.00 . A A . 94 CYS CA 1 1
12 19971 1 1 94 CYS CB C 19.534 13.867 6.437 1.00 . A A . 94 CYS CB 1 1
12 19972 1 1 94 CYS H H 20.766 16.062 6.723 1.00 . A A . 94 CYS H 1 1
12 19973 1 1 94 CYS HA H 18.082 15.324 7.024 1.00 . A A . 94 CYS HA 1 1
12 19974 1 1 94 CYS HB2 H 20.612 13.808 6.486 1.00 . A A . 94 CYS HB2 1 1
12 19975 1 1 94 CYS HB3 H 19.114 12.931 6.777 1.00 . A A . 94 CYS HB3 1 1
12 19976 1 1 94 CYS HG H 18.053 13.278 4.447 1.00 . A A . 94 CYS HG 1 1
12 19977 1 1 94 CYS N N 19.964 16.129 7.282 1.00 . A A . 94 CYS N 1 1
12 19978 1 1 94 CYS O O 17.834 14.294 9.304 1.00 . A A . 94 CYS O 1 1
12 19979 1 1 94 CYS SG S 19.074 14.082 4.702 1.00 . A A . 94 CYS SG 1 1
12 19980 1 1 95 THR C C 20.427 14.884 11.778 1.00 . A A . 95 THR C 1 1
12 19981 1 1 95 THR CA C 20.107 13.762 10.797 1.00 . A A . 95 THR CA 1 1
12 19982 1 1 95 THR CB C 21.142 12.634 10.969 1.00 . A A . 95 THR CB 1 1
12 19983 1 1 95 THR CG2 C 20.668 11.356 10.293 1.00 . A A . 95 THR CG2 1 1
12 19984 1 1 95 THR H H 20.927 14.422 8.961 1.00 . A A . 95 THR H 1 1
12 19985 1 1 95 THR HA H 19.129 13.363 11.027 1.00 . A A . 95 THR HA 1 1
12 19986 1 1 95 THR HB H 21.267 12.439 12.025 1.00 . A A . 95 THR HB 1 1
12 19987 1 1 95 THR HG1 H 23.053 13.097 11.116 1.00 . A A . 95 THR HG1 1 1
12 19988 1 1 95 THR HG21 H 19.602 11.410 10.130 1.00 . A A . 95 THR HG21 1 1
12 19989 1 1 95 THR HG22 H 20.893 10.510 10.924 1.00 . A A . 95 THR HG22 1 1
12 19990 1 1 95 THR HG23 H 21.172 11.243 9.344 1.00 . A A . 95 THR HG23 1 1
12 19991 1 1 95 THR N N 20.081 14.254 9.425 1.00 . A A . 95 THR N 1 1
12 19992 1 1 95 THR O O 20.288 14.721 12.989 1.00 . A A . 95 THR O 1 1
12 19993 1 1 95 THR OG1 O 22.400 13.034 10.415 1.00 . A A . 95 THR OG1 1 1
12 19994 1 1 96 GLY C C 22.670 17.229 12.406 1.00 . A A . 96 GLY C 1 1
12 19995 1 1 96 GLY CA C 21.189 17.157 12.089 1.00 . A A . 96 GLY CA 1 1
12 19996 1 1 96 GLY H H 20.949 16.097 10.273 1.00 . A A . 96 GLY H 1 1
12 19997 1 1 96 GLY HA2 H 20.895 18.066 11.586 1.00 . A A . 96 GLY HA2 1 1
12 19998 1 1 96 GLY HA3 H 20.639 17.076 13.015 1.00 . A A . 96 GLY HA3 1 1
12 19999 1 1 96 GLY N N 20.857 16.024 11.246 1.00 . A A . 96 GLY N 1 1
12 20000 1 1 96 GLY O O 23.144 18.216 12.969 1.00 . A A . 96 GLY O 1 1
12 20001 1 1 97 ALA C C 25.583 15.560 11.092 1.00 . A A . 97 ALA C 1 1
12 20002 1 1 97 ALA CA C 24.838 16.130 12.294 1.00 . A A . 97 ALA CA 1 1
12 20003 1 1 97 ALA CB C 25.129 15.304 13.538 1.00 . A A . 97 ALA CB 1 1
12 20004 1 1 97 ALA H H 22.967 15.424 11.600 1.00 . A A . 97 ALA H 1 1
12 20005 1 1 97 ALA HA H 25.182 17.138 12.473 1.00 . A A . 97 ALA HA 1 1
12 20006 1 1 97 ALA HB1 H 25.296 14.275 13.255 1.00 . A A . 97 ALA HB1 1 1
12 20007 1 1 97 ALA HB2 H 26.010 15.690 14.029 1.00 . A A . 97 ALA HB2 1 1
12 20008 1 1 97 ALA HB3 H 24.287 15.360 14.212 1.00 . A A . 97 ALA HB3 1 1
12 20009 1 1 97 ALA N N 23.402 16.181 12.045 1.00 . A A . 97 ALA N 1 1
12 20010 1 1 97 ALA O O 25.065 14.702 10.378 1.00 . A A . 97 ALA O 1 1
12 20011 1 1 98 SER C C 27.977 14.109 9.913 1.00 . A A . 98 SER C 1 1
12 20012 1 1 98 SER CA C 27.618 15.584 9.756 1.00 . A A . 98 SER CA 1 1
12 20013 1 1 98 SER CB C 28.893 16.422 9.649 1.00 . A A . 98 SER CB 1 1
12 20014 1 1 98 SER H H 27.161 16.725 11.479 1.00 . A A . 98 SER H 1 1
12 20015 1 1 98 SER HA H 27.040 15.707 8.852 1.00 . A A . 98 SER HA 1 1
12 20016 1 1 98 SER HB2 H 29.727 15.777 9.417 1.00 . A A . 98 SER HB2 1 1
12 20017 1 1 98 SER HB3 H 28.774 17.154 8.863 1.00 . A A . 98 SER HB3 1 1
12 20018 1 1 98 SER HG H 29.201 18.044 10.704 1.00 . A A . 98 SER HG 1 1
12 20019 1 1 98 SER N N 26.802 16.042 10.874 1.00 . A A . 98 SER N 1 1
12 20020 1 1 98 SER O O 27.879 13.533 10.997 1.00 . A A . 98 SER O 1 1
12 20021 1 1 98 SER OG O 29.162 17.098 10.865 1.00 . A A . 98 SER OG 1 1
12 20022 1 1 99 PRO C C 30.082 11.813 9.556 1.00 . A A . 99 PRO C 1 1
12 20023 1 1 99 PRO CA C 28.785 12.068 8.795 1.00 . A A . 99 PRO CA 1 1
12 20024 1 1 99 PRO CB C 28.970 11.763 7.306 1.00 . A A . 99 PRO CB 1 1
12 20025 1 1 99 PRO CD C 28.543 14.108 7.481 1.00 . A A . 99 PRO CD 1 1
12 20026 1 1 99 PRO CG C 29.299 13.078 6.688 1.00 . A A . 99 PRO CG 1 1
12 20027 1 1 99 PRO HA H 28.003 11.442 9.198 1.00 . A A . 99 PRO HA 1 1
12 20028 1 1 99 PRO HB2 H 29.776 11.054 7.179 1.00 . A A . 99 PRO HB2 1 1
12 20029 1 1 99 PRO HB3 H 28.056 11.354 6.903 1.00 . A A . 99 PRO HB3 1 1
12 20030 1 1 99 PRO HD2 H 29.110 15.025 7.545 1.00 . A A . 99 PRO HD2 1 1
12 20031 1 1 99 PRO HD3 H 27.576 14.291 7.037 1.00 . A A . 99 PRO HD3 1 1
12 20032 1 1 99 PRO HG2 H 30.361 13.259 6.753 1.00 . A A . 99 PRO HG2 1 1
12 20033 1 1 99 PRO HG3 H 28.977 13.089 5.657 1.00 . A A . 99 PRO HG3 1 1
12 20034 1 1 99 PRO N N 28.402 13.483 8.806 1.00 . A A . 99 PRO N 1 1
12 20035 1 1 99 PRO O O 30.275 10.740 10.128 1.00 . A A . 99 PRO O 1 1
12 20036 1 1 100 SER C C 32.045 12.617 11.760 1.00 . A A . 100 SER C 1 1
12 20037 1 1 100 SER CA C 32.246 12.685 10.249 1.00 . A A . 100 SER CA 1 1
12 20038 1 1 100 SER CB C 33.151 13.867 9.896 1.00 . A A . 100 SER CB 1 1
12 20039 1 1 100 SER H H 30.753 13.636 9.086 1.00 . A A . 100 SER H 1 1
12 20040 1 1 100 SER HA H 32.716 11.771 9.918 1.00 . A A . 100 SER HA 1 1
12 20041 1 1 100 SER HB2 H 33.251 13.933 8.823 1.00 . A A . 100 SER HB2 1 1
12 20042 1 1 100 SER HB3 H 32.711 14.779 10.273 1.00 . A A . 100 SER HB3 1 1
12 20043 1 1 100 SER HG H 34.995 14.451 10.210 1.00 . A A . 100 SER HG 1 1
12 20044 1 1 100 SER N N 30.966 12.805 9.560 1.00 . A A . 100 SER N 1 1
12 20045 1 1 100 SER O O 32.779 11.922 12.462 1.00 . A A . 100 SER O 1 1
12 20046 1 1 100 SER OG O 34.439 13.711 10.466 1.00 . A A . 100 SER OG 1 1
12 20047 1 1 101 GLU C C 30.069 12.071 14.114 1.00 . A A . 101 GLU C 1 1
12 20048 1 1 101 GLU CA C 30.750 13.366 13.679 1.00 . A A . 101 GLU CA 1 1
12 20049 1 1 101 GLU CB C 29.858 14.562 14.018 1.00 . A A . 101 GLU CB 1 1
12 20050 1 1 101 GLU CD C 30.082 16.161 15.961 1.00 . A A . 101 GLU CD 1 1
12 20051 1 1 101 GLU CG C 29.666 14.774 15.511 1.00 . A A . 101 GLU CG 1 1
12 20052 1 1 101 GLU H H 30.497 13.877 11.640 1.00 . A A . 101 GLU H 1 1
12 20053 1 1 101 GLU HA H 31.684 13.463 14.210 1.00 . A A . 101 GLU HA 1 1
12 20054 1 1 101 GLU HB2 H 30.301 15.455 13.603 1.00 . A A . 101 GLU HB2 1 1
12 20055 1 1 101 GLU HB3 H 28.888 14.410 13.570 1.00 . A A . 101 GLU HB3 1 1
12 20056 1 1 101 GLU HG2 H 28.623 14.632 15.750 1.00 . A A . 101 GLU HG2 1 1
12 20057 1 1 101 GLU HG3 H 30.258 14.045 16.044 1.00 . A A . 101 GLU HG3 1 1
12 20058 1 1 101 GLU N N 31.046 13.343 12.251 1.00 . A A . 101 GLU N 1 1
12 20059 1 1 101 GLU O O 30.452 11.460 15.111 1.00 . A A . 101 GLU O 1 1
12 20060 1 1 101 GLU OE1 O 31.298 16.447 15.952 1.00 . A A . 101 GLU OE1 1 1
12 20061 1 1 101 GLU OE2 O 29.193 16.959 16.323 1.00 . A A . 101 GLU OE2 1 1
12 20062 1 1 102 PHE C C 29.244 9.223 13.626 1.00 . A A . 102 PHE C 1 1
12 20063 1 1 102 PHE CA C 28.321 10.438 13.665 1.00 . A A . 102 PHE CA 1 1
12 20064 1 1 102 PHE CB C 27.169 10.249 12.675 1.00 . A A . 102 PHE CB 1 1
12 20065 1 1 102 PHE CD1 C 25.224 9.693 14.160 1.00 . A A . 102 PHE CD1 1 1
12 20066 1 1 102 PHE CD2 C 25.992 8.034 12.629 1.00 . A A . 102 PHE CD2 1 1
12 20067 1 1 102 PHE CE1 C 24.247 8.827 14.613 1.00 . A A . 102 PHE CE1 1 1
12 20068 1 1 102 PHE CE2 C 25.016 7.163 13.078 1.00 . A A . 102 PHE CE2 1 1
12 20069 1 1 102 PHE CG C 26.107 9.306 13.165 1.00 . A A . 102 PHE CG 1 1
12 20070 1 1 102 PHE CZ C 24.142 7.561 14.070 1.00 . A A . 102 PHE CZ 1 1
12 20071 1 1 102 PHE H H 28.798 12.189 12.575 1.00 . A A . 102 PHE H 1 1
12 20072 1 1 102 PHE HA H 27.917 10.537 14.660 1.00 . A A . 102 PHE HA 1 1
12 20073 1 1 102 PHE HB2 H 26.703 11.205 12.490 1.00 . A A . 102 PHE HB2 1 1
12 20074 1 1 102 PHE HB3 H 27.561 9.857 11.749 1.00 . A A . 102 PHE HB3 1 1
12 20075 1 1 102 PHE HD1 H 25.305 10.683 14.585 1.00 . A A . 102 PHE HD1 1 1
12 20076 1 1 102 PHE HD2 H 26.675 7.721 11.852 1.00 . A A . 102 PHE HD2 1 1
12 20077 1 1 102 PHE HE1 H 23.565 9.141 15.389 1.00 . A A . 102 PHE HE1 1 1
12 20078 1 1 102 PHE HE2 H 24.936 6.175 12.651 1.00 . A A . 102 PHE HE2 1 1
12 20079 1 1 102 PHE HZ H 23.379 6.883 14.423 1.00 . A A . 102 PHE HZ 1 1
12 20080 1 1 102 PHE N N 29.057 11.659 13.358 1.00 . A A . 102 PHE N 1 1
12 20081 1 1 102 PHE O O 29.111 8.303 14.434 1.00 . A A . 102 PHE O 1 1
12 20082 1 1 103 ARG C C 31.950 7.947 13.805 1.00 . A A . 103 ARG C 1 1
12 20083 1 1 103 ARG CA C 31.122 8.124 12.536 1.00 . A A . 103 ARG CA 1 1
12 20084 1 1 103 ARG CB C 32.046 8.370 11.342 1.00 . A A . 103 ARG CB 1 1
12 20085 1 1 103 ARG CD C 31.945 6.114 10.240 1.00 . A A . 103 ARG CD 1 1
12 20086 1 1 103 ARG CG C 31.648 7.598 10.095 1.00 . A A . 103 ARG CG 1 1
12 20087 1 1 103 ARG CZ C 33.739 5.829 8.584 1.00 . A A . 103 ARG CZ 1 1
12 20088 1 1 103 ARG H H 30.235 9.988 12.067 1.00 . A A . 103 ARG H 1 1
12 20089 1 1 103 ARG HA H 30.554 7.223 12.361 1.00 . A A . 103 ARG HA 1 1
12 20090 1 1 103 ARG HB2 H 32.035 9.424 11.104 1.00 . A A . 103 ARG HB2 1 1
12 20091 1 1 103 ARG HB3 H 33.049 8.081 11.613 1.00 . A A . 103 ARG HB3 1 1
12 20092 1 1 103 ARG HD2 H 32.645 5.978 11.051 1.00 . A A . 103 ARG HD2 1 1
12 20093 1 1 103 ARG HD3 H 31.025 5.597 10.469 1.00 . A A . 103 ARG HD3 1 1
12 20094 1 1 103 ARG HE H 31.961 4.929 8.504 1.00 . A A . 103 ARG HE 1 1
12 20095 1 1 103 ARG HG2 H 30.589 7.726 9.926 1.00 . A A . 103 ARG HG2 1 1
12 20096 1 1 103 ARG HG3 H 32.199 7.986 9.251 1.00 . A A . 103 ARG HG3 1 1
12 20097 1 1 103 ARG HH11 H 34.179 7.082 10.106 1.00 . A A . 103 ARG HH11 1 1
12 20098 1 1 103 ARG HH12 H 35.435 6.872 8.931 1.00 . A A . 103 ARG HH12 1 1
12 20099 1 1 103 ARG HH21 H 33.607 4.644 6.951 1.00 . A A . 103 ARG HH21 1 1
12 20100 1 1 103 ARG HH22 H 35.109 5.486 7.137 1.00 . A A . 103 ARG HH22 1 1
12 20101 1 1 103 ARG N N 30.178 9.226 12.682 1.00 . A A . 103 ARG N 1 1
12 20102 1 1 103 ARG NE N 32.517 5.548 9.021 1.00 . A A . 103 ARG NE 1 1
12 20103 1 1 103 ARG NH1 N 34.514 6.663 9.262 1.00 . A A . 103 ARG NH1 1 1
12 20104 1 1 103 ARG NH2 N 34.189 5.274 7.465 1.00 . A A . 103 ARG NH2 1 1
12 20105 1 1 103 ARG O O 32.185 6.825 14.253 1.00 . A A . 103 ARG O 1 1
12 20106 1 1 104 ALA C C 32.376 8.508 16.776 1.00 . A A . 104 ALA C 1 1
12 20107 1 1 104 ALA CA C 33.191 9.029 15.597 1.00 . A A . 104 ALA CA 1 1
12 20108 1 1 104 ALA CB C 33.741 10.414 15.904 1.00 . A A . 104 ALA CB 1 1
12 20109 1 1 104 ALA H H 32.170 9.926 13.975 1.00 . A A . 104 ALA H 1 1
12 20110 1 1 104 ALA HA H 34.027 8.365 15.429 1.00 . A A . 104 ALA HA 1 1
12 20111 1 1 104 ALA HB1 H 33.152 11.157 15.387 1.00 . A A . 104 ALA HB1 1 1
12 20112 1 1 104 ALA HB2 H 33.692 10.592 16.968 1.00 . A A . 104 ALA HB2 1 1
12 20113 1 1 104 ALA HB3 H 34.767 10.474 15.575 1.00 . A A . 104 ALA HB3 1 1
12 20114 1 1 104 ALA N N 32.390 9.061 14.379 1.00 . A A . 104 ALA N 1 1
12 20115 1 1 104 ALA O O 32.926 7.959 17.729 1.00 . A A . 104 ALA O 1 1
12 20116 1 1 105 GLY C C 29.903 9.312 18.791 1.00 . A A . 105 GLY C 1 1
12 20117 1 1 105 GLY CA C 30.191 8.227 17.773 1.00 . A A . 105 GLY CA 1 1
12 20118 1 1 105 GLY H H 30.676 9.129 15.919 1.00 . A A . 105 GLY H 1 1
12 20119 1 1 105 GLY HA2 H 29.257 7.893 17.345 1.00 . A A . 105 GLY HA2 1 1
12 20120 1 1 105 GLY HA3 H 30.663 7.395 18.274 1.00 . A A . 105 GLY HA3 1 1
12 20121 1 1 105 GLY N N 31.060 8.684 16.704 1.00 . A A . 105 GLY N 1 1
12 20122 1 1 105 GLY O O 29.054 9.142 19.667 1.00 . A A . 105 GLY O 1 1
12 20123 1 1 106 CYS C C 29.081 12.221 19.375 1.00 . A A . 106 CYS C 1 1
12 20124 1 1 106 CYS CA C 30.430 11.547 19.598 1.00 . A A . 106 CYS CA 1 1
12 20125 1 1 106 CYS CB C 31.558 12.566 19.425 1.00 . A A . 106 CYS CB 1 1
12 20126 1 1 106 CYS H H 31.274 10.506 17.959 1.00 . A A . 106 CYS H 1 1
12 20127 1 1 106 CYS HA H 30.461 11.156 20.603 1.00 . A A . 106 CYS HA 1 1
12 20128 1 1 106 CYS HB2 H 32.457 12.049 19.123 1.00 . A A . 106 CYS HB2 1 1
12 20129 1 1 106 CYS HB3 H 31.281 13.271 18.655 1.00 . A A . 106 CYS HB3 1 1
12 20130 1 1 106 CYS HG H 32.926 14.342 20.638 1.00 . A A . 106 CYS HG 1 1
12 20131 1 1 106 CYS N N 30.612 10.430 18.678 1.00 . A A . 106 CYS N 1 1
12 20132 1 1 106 CYS O O 28.739 12.591 18.252 1.00 . A A . 106 CYS O 1 1
12 20133 1 1 106 CYS SG S 31.941 13.504 20.922 1.00 . A A . 106 CYS SG 1 1
12 20134 1 1 107 GLU C C 27.128 14.525 20.337 1.00 . A A . 107 GLU C 1 1
12 20135 1 1 107 GLU CA C 27.003 13.004 20.372 1.00 . A A . 107 GLU CA 1 1
12 20136 1 1 107 GLU CB C 26.138 12.580 21.560 1.00 . A A . 107 GLU CB 1 1
12 20137 1 1 107 GLU CD C 26.757 10.132 21.657 1.00 . A A . 107 GLU CD 1 1
12 20138 1 1 107 GLU CG C 25.644 11.145 21.471 1.00 . A A . 107 GLU CG 1 1
12 20139 1 1 107 GLU H H 28.645 12.062 21.320 1.00 . A A . 107 GLU H 1 1
12 20140 1 1 107 GLU HA H 26.533 12.673 19.459 1.00 . A A . 107 GLU HA 1 1
12 20141 1 1 107 GLU HB2 H 26.715 12.685 22.467 1.00 . A A . 107 GLU HB2 1 1
12 20142 1 1 107 GLU HB3 H 25.278 13.231 21.614 1.00 . A A . 107 GLU HB3 1 1
12 20143 1 1 107 GLU HG2 H 24.901 10.986 22.238 1.00 . A A . 107 GLU HG2 1 1
12 20144 1 1 107 GLU HG3 H 25.195 10.992 20.501 1.00 . A A . 107 GLU HG3 1 1
12 20145 1 1 107 GLU N N 28.317 12.377 20.452 1.00 . A A . 107 GLU N 1 1
12 20146 1 1 107 GLU O O 26.191 15.225 19.955 1.00 . A A . 107 GLU O 1 1
12 20147 1 1 107 GLU OE1 O 27.614 10.349 22.539 1.00 . A A . 107 GLU OE1 1 1
12 20148 1 1 107 GLU OE2 O 26.771 9.124 20.920 1.00 . A A . 107 GLU OE2 1 1
13 20149 1 1 1 MET C C 0.050 -0.504 -2.543 1.00 . A A . 1 MET C 1 1
13 20150 1 1 1 MET CA C 0.750 0.095 -1.328 1.00 . A A . 1 MET CA 1 1
13 20151 1 1 1 MET CB C 2.101 -0.590 -1.113 1.00 . A A . 1 MET CB 1 1
13 20152 1 1 1 MET CE C 5.769 1.086 -2.131 1.00 . A A . 1 MET CE 1 1
13 20153 1 1 1 MET CG C 3.224 0.007 -1.947 1.00 . A A . 1 MET CG 1 1
13 20154 1 1 1 MET H1 H 0.351 -0.217 0.728 1.00 . A A . 1 MET H1 1 1
13 20155 1 1 1 MET HA H 0.914 1.147 -1.504 1.00 . A A . 1 MET HA 1 1
13 20156 1 1 1 MET HB2 H 2.372 -0.506 -0.071 1.00 . A A . 1 MET HB2 1 1
13 20157 1 1 1 MET HB3 H 2.008 -1.634 -1.370 1.00 . A A . 1 MET HB3 1 1
13 20158 1 1 1 MET HE1 H 6.266 0.511 -2.899 1.00 . A A . 1 MET HE1 1 1
13 20159 1 1 1 MET HE2 H 5.114 1.811 -2.591 1.00 . A A . 1 MET HE2 1 1
13 20160 1 1 1 MET HE3 H 6.507 1.598 -1.531 1.00 . A A . 1 MET HE3 1 1
13 20161 1 1 1 MET HG2 H 3.318 -0.562 -2.860 1.00 . A A . 1 MET HG2 1 1
13 20162 1 1 1 MET HG3 H 2.971 1.029 -2.187 1.00 . A A . 1 MET HG3 1 1
13 20163 1 1 1 MET N N -0.079 -0.035 -0.135 1.00 . A A . 1 MET N 1 1
13 20164 1 1 1 MET O O -0.418 -1.642 -2.503 1.00 . A A . 1 MET O 1 1
13 20165 1 1 1 MET SD S 4.810 -0.011 -1.090 1.00 . A A . 1 MET SD 1 1
13 20166 1 1 2 ASP C C 0.264 -1.116 -5.633 1.00 . A A . 2 ASP C 1 1
13 20167 1 1 2 ASP CA C -0.659 -0.188 -4.850 1.00 . A A . 2 ASP CA 1 1
13 20168 1 1 2 ASP CB C -1.056 1.008 -5.717 1.00 . A A . 2 ASP CB 1 1
13 20169 1 1 2 ASP CG C -2.379 0.796 -6.425 1.00 . A A . 2 ASP CG 1 1
13 20170 1 1 2 ASP H H 0.376 1.166 -3.592 1.00 . A A . 2 ASP H 1 1
13 20171 1 1 2 ASP HA H -1.549 -0.733 -4.576 1.00 . A A . 2 ASP HA 1 1
13 20172 1 1 2 ASP HB2 H -1.139 1.886 -5.092 1.00 . A A . 2 ASP HB2 1 1
13 20173 1 1 2 ASP HB3 H -0.292 1.174 -6.462 1.00 . A A . 2 ASP HB3 1 1
13 20174 1 1 2 ASP N N -0.017 0.268 -3.622 1.00 . A A . 2 ASP N 1 1
13 20175 1 1 2 ASP O O 1.485 -0.972 -5.594 1.00 . A A . 2 ASP O 1 1
13 20176 1 1 2 ASP OD1 O -2.396 0.086 -7.452 1.00 . A A . 2 ASP OD1 1 1
13 20177 1 1 2 ASP OD2 O -3.399 1.341 -5.952 1.00 . A A . 2 ASP OD2 1 1
13 20178 1 1 3 ASN C C 1.338 -2.301 -8.135 1.00 . A A . 3 ASN C 1 1
13 20179 1 1 3 ASN CA C 0.440 -3.023 -7.136 1.00 . A A . 3 ASN CA 1 1
13 20180 1 1 3 ASN CB C -0.499 -3.978 -7.875 1.00 . A A . 3 ASN CB 1 1
13 20181 1 1 3 ASN CG C -1.233 -4.912 -6.933 1.00 . A A . 3 ASN CG 1 1
13 20182 1 1 3 ASN H H -1.307 -2.134 -6.336 1.00 . A A . 3 ASN H 1 1
13 20183 1 1 3 ASN HA H 1.058 -3.593 -6.459 1.00 . A A . 3 ASN HA 1 1
13 20184 1 1 3 ASN HB2 H -1.232 -3.402 -8.422 1.00 . A A . 3 ASN HB2 1 1
13 20185 1 1 3 ASN HB3 H 0.075 -4.574 -8.569 1.00 . A A . 3 ASN HB3 1 1
13 20186 1 1 3 ASN HD21 H 0.332 -6.138 -6.890 1.00 . A A . 3 ASN HD21 1 1
13 20187 1 1 3 ASN HD22 H -1.028 -6.622 -5.940 1.00 . A A . 3 ASN HD22 1 1
13 20188 1 1 3 ASN N N -0.329 -2.070 -6.344 1.00 . A A . 3 ASN N 1 1
13 20189 1 1 3 ASN ND2 N -0.576 -6.001 -6.549 1.00 . A A . 3 ASN ND2 1 1
13 20190 1 1 3 ASN O O 2.515 -2.633 -8.280 1.00 . A A . 3 ASN O 1 1
13 20191 1 1 3 ASN OD1 O -2.377 -4.658 -6.554 1.00 . A A . 3 ASN OD1 1 1
13 20192 1 1 4 ARG C C 2.675 0.213 -9.147 1.00 . A A . 4 ARG C 1 1
13 20193 1 1 4 ARG CA C 1.525 -0.542 -9.807 1.00 . A A . 4 ARG CA 1 1
13 20194 1 1 4 ARG CB C 0.602 0.442 -10.527 1.00 . A A . 4 ARG CB 1 1
13 20195 1 1 4 ARG CD C 0.868 2.787 -9.663 1.00 . A A . 4 ARG CD 1 1
13 20196 1 1 4 ARG CG C 0.031 1.518 -9.619 1.00 . A A . 4 ARG CG 1 1
13 20197 1 1 4 ARG CZ C 0.041 4.128 -11.550 1.00 . A A . 4 ARG CZ 1 1
13 20198 1 1 4 ARG H H -0.167 -1.094 -8.661 1.00 . A A . 4 ARG H 1 1
13 20199 1 1 4 ARG HA H 1.932 -1.235 -10.529 1.00 . A A . 4 ARG HA 1 1
13 20200 1 1 4 ARG HB2 H 1.156 0.926 -11.318 1.00 . A A . 4 ARG HB2 1 1
13 20201 1 1 4 ARG HB3 H -0.221 -0.107 -10.960 1.00 . A A . 4 ARG HB3 1 1
13 20202 1 1 4 ARG HD2 H 0.416 3.524 -9.017 1.00 . A A . 4 ARG HD2 1 1
13 20203 1 1 4 ARG HD3 H 1.862 2.558 -9.308 1.00 . A A . 4 ARG HD3 1 1
13 20204 1 1 4 ARG HE H 1.749 3.097 -11.547 1.00 . A A . 4 ARG HE 1 1
13 20205 1 1 4 ARG HG2 H -0.973 1.752 -9.939 1.00 . A A . 4 ARG HG2 1 1
13 20206 1 1 4 ARG HG3 H 0.010 1.146 -8.605 1.00 . A A . 4 ARG HG3 1 1
13 20207 1 1 4 ARG HH11 H -1.154 4.123 -9.922 1.00 . A A . 4 ARG HH11 1 1
13 20208 1 1 4 ARG HH12 H -1.726 5.065 -11.260 1.00 . A A . 4 ARG HH12 1 1
13 20209 1 1 4 ARG HH21 H 1.007 4.333 -13.314 1.00 . A A . 4 ARG HH21 1 1
13 20210 1 1 4 ARG HH22 H -0.496 5.183 -13.189 1.00 . A A . 4 ARG HH22 1 1
13 20211 1 1 4 ARG N N 0.776 -1.311 -8.821 1.00 . A A . 4 ARG N 1 1
13 20212 1 1 4 ARG NE N 0.961 3.334 -11.014 1.00 . A A . 4 ARG NE 1 1
13 20213 1 1 4 ARG NH1 N -1.035 4.466 -10.854 1.00 . A A . 4 ARG NH1 1 1
13 20214 1 1 4 ARG NH2 N 0.197 4.586 -12.786 1.00 . A A . 4 ARG NH2 1 1
13 20215 1 1 4 ARG O O 3.740 0.385 -9.741 1.00 . A A . 4 ARG O 1 1
13 20216 1 1 5 VAL C C 4.725 0.556 -6.980 1.00 . A A . 5 VAL C 1 1
13 20217 1 1 5 VAL CA C 3.470 1.399 -7.176 1.00 . A A . 5 VAL CA 1 1
13 20218 1 1 5 VAL CB C 2.947 1.848 -5.798 1.00 . A A . 5 VAL CB 1 1
13 20219 1 1 5 VAL CG1 C 4.038 2.568 -5.021 1.00 . A A . 5 VAL CG1 1 1
13 20220 1 1 5 VAL CG2 C 1.721 2.734 -5.958 1.00 . A A . 5 VAL CG2 1 1
13 20221 1 1 5 VAL H H 1.584 0.494 -7.496 1.00 . A A . 5 VAL H 1 1
13 20222 1 1 5 VAL HA H 3.725 2.280 -7.745 1.00 . A A . 5 VAL HA 1 1
13 20223 1 1 5 VAL HB H 2.659 0.968 -5.241 1.00 . A A . 5 VAL HB 1 1
13 20224 1 1 5 VAL HG11 H 3.636 2.927 -4.085 1.00 . A A . 5 VAL HG11 1 1
13 20225 1 1 5 VAL HG12 H 4.852 1.885 -4.827 1.00 . A A . 5 VAL HG12 1 1
13 20226 1 1 5 VAL HG13 H 4.400 3.404 -5.601 1.00 . A A . 5 VAL HG13 1 1
13 20227 1 1 5 VAL HG21 H 1.006 2.503 -5.183 1.00 . A A . 5 VAL HG21 1 1
13 20228 1 1 5 VAL HG22 H 2.014 3.770 -5.881 1.00 . A A . 5 VAL HG22 1 1
13 20229 1 1 5 VAL HG23 H 1.272 2.558 -6.925 1.00 . A A . 5 VAL HG23 1 1
13 20230 1 1 5 VAL N N 2.453 0.662 -7.916 1.00 . A A . 5 VAL N 1 1
13 20231 1 1 5 VAL O O 5.844 1.063 -7.055 1.00 . A A . 5 VAL O 1 1
13 20232 1 1 6 ARG C C 6.456 -1.821 -7.805 1.00 . A A . 6 ARG C 1 1
13 20233 1 1 6 ARG CA C 5.648 -1.649 -6.522 1.00 . A A . 6 ARG CA 1 1
13 20234 1 1 6 ARG CB C 5.139 -3.009 -6.042 1.00 . A A . 6 ARG CB 1 1
13 20235 1 1 6 ARG CD C 5.498 -4.314 -3.924 1.00 . A A . 6 ARG CD 1 1
13 20236 1 1 6 ARG CG C 6.142 -3.769 -5.189 1.00 . A A . 6 ARG CG 1 1
13 20237 1 1 6 ARG CZ C 6.473 -6.568 -3.820 1.00 . A A . 6 ARG CZ 1 1
13 20238 1 1 6 ARG H H 3.616 -1.081 -6.682 1.00 . A A . 6 ARG H 1 1
13 20239 1 1 6 ARG HA H 6.287 -1.225 -5.762 1.00 . A A . 6 ARG HA 1 1
13 20240 1 1 6 ARG HB2 H 4.243 -2.860 -5.457 1.00 . A A . 6 ARG HB2 1 1
13 20241 1 1 6 ARG HB3 H 4.900 -3.615 -6.903 1.00 . A A . 6 ARG HB3 1 1
13 20242 1 1 6 ARG HD2 H 5.372 -3.503 -3.222 1.00 . A A . 6 ARG HD2 1 1
13 20243 1 1 6 ARG HD3 H 4.532 -4.725 -4.176 1.00 . A A . 6 ARG HD3 1 1
13 20244 1 1 6 ARG HE H 6.755 -5.141 -2.456 1.00 . A A . 6 ARG HE 1 1
13 20245 1 1 6 ARG HG2 H 6.537 -4.594 -5.763 1.00 . A A . 6 ARG HG2 1 1
13 20246 1 1 6 ARG HG3 H 6.946 -3.101 -4.915 1.00 . A A . 6 ARG HG3 1 1
13 20247 1 1 6 ARG HH11 H 5.315 -6.216 -5.438 1.00 . A A . 6 ARG HH11 1 1
13 20248 1 1 6 ARG HH12 H 6.008 -7.801 -5.353 1.00 . A A . 6 ARG HH12 1 1
13 20249 1 1 6 ARG HH21 H 7.673 -7.225 -2.333 1.00 . A A . 6 ARG HH21 1 1
13 20250 1 1 6 ARG HH22 H 7.349 -8.375 -3.586 1.00 . A A . 6 ARG HH22 1 1
13 20251 1 1 6 ARG N N 4.531 -0.735 -6.729 1.00 . A A . 6 ARG N 1 1
13 20252 1 1 6 ARG NE N 6.310 -5.356 -3.302 1.00 . A A . 6 ARG NE 1 1
13 20253 1 1 6 ARG NH1 N 5.883 -6.888 -4.964 1.00 . A A . 6 ARG NH1 1 1
13 20254 1 1 6 ARG NH2 N 7.227 -7.463 -3.195 1.00 . A A . 6 ARG NH2 1 1
13 20255 1 1 6 ARG O O 7.682 -1.910 -7.770 1.00 . A A . 6 ARG O 1 1
13 20256 1 1 7 GLU C C 7.146 -0.754 -10.632 1.00 . A A . 7 GLU C 1 1
13 20257 1 1 7 GLU CA C 6.411 -2.029 -10.230 1.00 . A A . 7 GLU CA 1 1
13 20258 1 1 7 GLU CB C 5.383 -2.398 -11.302 1.00 . A A . 7 GLU CB 1 1
13 20259 1 1 7 GLU CD C 4.060 -4.230 -12.431 1.00 . A A . 7 GLU CD 1 1
13 20260 1 1 7 GLU CG C 5.006 -3.870 -11.302 1.00 . A A . 7 GLU CG 1 1
13 20261 1 1 7 GLU H H 4.782 -1.790 -8.899 1.00 . A A . 7 GLU H 1 1
13 20262 1 1 7 GLU HA H 7.128 -2.831 -10.141 1.00 . A A . 7 GLU HA 1 1
13 20263 1 1 7 GLU HB2 H 4.487 -1.818 -11.140 1.00 . A A . 7 GLU HB2 1 1
13 20264 1 1 7 GLU HB3 H 5.790 -2.153 -12.272 1.00 . A A . 7 GLU HB3 1 1
13 20265 1 1 7 GLU HG2 H 5.905 -4.459 -11.405 1.00 . A A . 7 GLU HG2 1 1
13 20266 1 1 7 GLU HG3 H 4.528 -4.106 -10.362 1.00 . A A . 7 GLU HG3 1 1
13 20267 1 1 7 GLU N N 5.758 -1.867 -8.936 1.00 . A A . 7 GLU N 1 1
13 20268 1 1 7 GLU O O 8.197 -0.805 -11.270 1.00 . A A . 7 GLU O 1 1
13 20269 1 1 7 GLU OE1 O 2.839 -4.018 -12.273 1.00 . A A . 7 GLU OE1 1 1
13 20270 1 1 7 GLU OE2 O 4.541 -4.723 -13.473 1.00 . A A . 7 GLU OE2 1 1
13 20271 1 1 8 ALA C C 8.415 1.940 -9.709 1.00 . A A . 8 ALA C 1 1
13 20272 1 1 8 ALA CA C 7.186 1.679 -10.573 1.00 . A A . 8 ALA CA 1 1
13 20273 1 1 8 ALA CB C 6.167 2.795 -10.397 1.00 . A A . 8 ALA CB 1 1
13 20274 1 1 8 ALA H H 5.746 0.367 -9.747 1.00 . A A . 8 ALA H 1 1
13 20275 1 1 8 ALA HA H 7.486 1.659 -11.611 1.00 . A A . 8 ALA HA 1 1
13 20276 1 1 8 ALA HB1 H 5.813 2.800 -9.376 1.00 . A A . 8 ALA HB1 1 1
13 20277 1 1 8 ALA HB2 H 6.631 3.744 -10.623 1.00 . A A . 8 ALA HB2 1 1
13 20278 1 1 8 ALA HB3 H 5.335 2.632 -11.066 1.00 . A A . 8 ALA HB3 1 1
13 20279 1 1 8 ALA N N 6.584 0.390 -10.254 1.00 . A A . 8 ALA N 1 1
13 20280 1 1 8 ALA O O 9.463 2.349 -10.211 1.00 . A A . 8 ALA O 1 1
13 20281 1 1 9 CYS C C 10.552 0.994 -7.799 1.00 . A A . 9 CYS C 1 1
13 20282 1 1 9 CYS CA C 9.379 1.914 -7.475 1.00 . A A . 9 CYS CA 1 1
13 20283 1 1 9 CYS CB C 8.909 1.675 -6.039 1.00 . A A . 9 CYS CB 1 1
13 20284 1 1 9 CYS H H 7.420 1.377 -8.069 1.00 . A A . 9 CYS H 1 1
13 20285 1 1 9 CYS HA H 9.704 2.938 -7.573 1.00 . A A . 9 CYS HA 1 1
13 20286 1 1 9 CYS HB2 H 9.601 2.149 -5.359 1.00 . A A . 9 CYS HB2 1 1
13 20287 1 1 9 CYS HB3 H 7.931 2.114 -5.912 1.00 . A A . 9 CYS HB3 1 1
13 20288 1 1 9 CYS HG H 9.218 -0.191 -4.330 1.00 . A A . 9 CYS HG 1 1
13 20289 1 1 9 CYS N N 8.280 1.702 -8.410 1.00 . A A . 9 CYS N 1 1
13 20290 1 1 9 CYS O O 11.709 1.345 -7.570 1.00 . A A . 9 CYS O 1 1
13 20291 1 1 9 CYS SG S 8.797 -0.070 -5.580 1.00 . A A . 9 CYS SG 1 1
13 20292 1 1 10 GLN C C 12.185 -0.610 -9.776 1.00 . A A . 10 GLN C 1 1
13 20293 1 1 10 GLN CA C 11.273 -1.156 -8.683 1.00 . A A . 10 GLN CA 1 1
13 20294 1 1 10 GLN CB C 10.631 -2.465 -9.144 1.00 . A A . 10 GLN CB 1 1
13 20295 1 1 10 GLN CD C 12.321 -4.127 -8.269 1.00 . A A . 10 GLN CD 1 1
13 20296 1 1 10 GLN CG C 11.640 -3.547 -9.493 1.00 . A A . 10 GLN CG 1 1
13 20297 1 1 10 GLN H H 9.303 -0.406 -8.489 1.00 . A A . 10 GLN H 1 1
13 20298 1 1 10 GLN HA H 11.864 -1.347 -7.800 1.00 . A A . 10 GLN HA 1 1
13 20299 1 1 10 GLN HB2 H 9.994 -2.838 -8.356 1.00 . A A . 10 GLN HB2 1 1
13 20300 1 1 10 GLN HB3 H 10.030 -2.269 -10.020 1.00 . A A . 10 GLN HB3 1 1
13 20301 1 1 10 GLN HE21 H 14.102 -3.902 -9.121 1.00 . A A . 10 GLN HE21 1 1
13 20302 1 1 10 GLN HE22 H 14.110 -4.585 -7.534 1.00 . A A . 10 GLN HE22 1 1
13 20303 1 1 10 GLN HG2 H 11.130 -4.344 -10.013 1.00 . A A . 10 GLN HG2 1 1
13 20304 1 1 10 GLN HG3 H 12.395 -3.123 -10.139 1.00 . A A . 10 GLN HG3 1 1
13 20305 1 1 10 GLN N N 10.244 -0.185 -8.330 1.00 . A A . 10 GLN N 1 1
13 20306 1 1 10 GLN NE2 N 13.645 -4.215 -8.312 1.00 . A A . 10 GLN NE2 1 1
13 20307 1 1 10 GLN O O 13.392 -0.855 -9.771 1.00 . A A . 10 GLN O 1 1
13 20308 1 1 10 GLN OE1 O 11.663 -4.493 -7.294 1.00 . A A . 10 GLN OE1 1 1
13 20309 1 1 11 TYR C C 13.285 1.817 -11.315 1.00 . A A . 11 TYR C 1 1
13 20310 1 1 11 TYR CA C 12.362 0.710 -11.813 1.00 . A A . 11 TYR CA 1 1
13 20311 1 1 11 TYR CB C 11.414 1.262 -12.879 1.00 . A A . 11 TYR CB 1 1
13 20312 1 1 11 TYR CD1 C 13.150 1.589 -14.684 1.00 . A A . 11 TYR CD1 1 1
13 20313 1 1 11 TYR CD2 C 11.718 3.420 -14.155 1.00 . A A . 11 TYR CD2 1 1
13 20314 1 1 11 TYR CE1 C 13.786 2.356 -15.641 1.00 . A A . 11 TYR CE1 1 1
13 20315 1 1 11 TYR CE2 C 12.347 4.194 -15.111 1.00 . A A . 11 TYR CE2 1 1
13 20316 1 1 11 TYR CG C 12.107 2.106 -13.926 1.00 . A A . 11 TYR CG 1 1
13 20317 1 1 11 TYR CZ C 13.380 3.658 -15.851 1.00 . A A . 11 TYR CZ 1 1
13 20318 1 1 11 TYR H H 10.636 0.292 -10.661 1.00 . A A . 11 TYR H 1 1
13 20319 1 1 11 TYR HA H 12.962 -0.075 -12.250 1.00 . A A . 11 TYR HA 1 1
13 20320 1 1 11 TYR HB2 H 10.932 0.439 -13.384 1.00 . A A . 11 TYR HB2 1 1
13 20321 1 1 11 TYR HB3 H 10.664 1.875 -12.402 1.00 . A A . 11 TYR HB3 1 1
13 20322 1 1 11 TYR HD1 H 13.465 0.569 -14.518 1.00 . A A . 11 TYR HD1 1 1
13 20323 1 1 11 TYR HD2 H 10.909 3.837 -13.573 1.00 . A A . 11 TYR HD2 1 1
13 20324 1 1 11 TYR HE1 H 14.594 1.937 -16.221 1.00 . A A . 11 TYR HE1 1 1
13 20325 1 1 11 TYR HE2 H 12.031 5.213 -15.275 1.00 . A A . 11 TYR HE2 1 1
13 20326 1 1 11 TYR HH H 13.803 4.086 -17.677 1.00 . A A . 11 TYR HH 1 1
13 20327 1 1 11 TYR N N 11.602 0.131 -10.711 1.00 . A A . 11 TYR N 1 1
13 20328 1 1 11 TYR O O 14.437 1.917 -11.738 1.00 . A A . 11 TYR O 1 1
13 20329 1 1 11 TYR OH O 14.011 4.426 -16.803 1.00 . A A . 11 TYR OH 1 1
13 20330 1 1 12 ILE C C 14.778 3.229 -9.115 1.00 . A A . 12 ILE C 1 1
13 20331 1 1 12 ILE CA C 13.549 3.746 -9.855 1.00 . A A . 12 ILE CA 1 1
13 20332 1 1 12 ILE CB C 12.705 4.601 -8.891 1.00 . A A . 12 ILE CB 1 1
13 20333 1 1 12 ILE CD1 C 10.442 5.741 -8.653 1.00 . A A . 12 ILE CD1 1 1
13 20334 1 1 12 ILE CG1 C 11.438 5.097 -9.591 1.00 . A A . 12 ILE CG1 1 1
13 20335 1 1 12 ILE CG2 C 13.522 5.773 -8.369 1.00 . A A . 12 ILE CG2 1 1
13 20336 1 1 12 ILE H H 11.847 2.516 -10.115 1.00 . A A . 12 ILE H 1 1
13 20337 1 1 12 ILE HA H 13.872 4.374 -10.673 1.00 . A A . 12 ILE HA 1 1
13 20338 1 1 12 ILE HB H 12.425 3.985 -8.050 1.00 . A A . 12 ILE HB 1 1
13 20339 1 1 12 ILE HD11 H 10.452 6.812 -8.798 1.00 . A A . 12 ILE HD11 1 1
13 20340 1 1 12 ILE HD12 H 9.453 5.360 -8.860 1.00 . A A . 12 ILE HD12 1 1
13 20341 1 1 12 ILE HD13 H 10.710 5.515 -7.632 1.00 . A A . 12 ILE HD13 1 1
13 20342 1 1 12 ILE HG12 H 11.710 5.827 -10.338 1.00 . A A . 12 ILE HG12 1 1
13 20343 1 1 12 ILE HG13 H 10.951 4.261 -10.071 1.00 . A A . 12 ILE HG13 1 1
13 20344 1 1 12 ILE HG21 H 13.886 6.358 -9.201 1.00 . A A . 12 ILE HG21 1 1
13 20345 1 1 12 ILE HG22 H 12.901 6.392 -7.739 1.00 . A A . 12 ILE HG22 1 1
13 20346 1 1 12 ILE HG23 H 14.359 5.402 -7.797 1.00 . A A . 12 ILE HG23 1 1
13 20347 1 1 12 ILE N N 12.771 2.647 -10.413 1.00 . A A . 12 ILE N 1 1
13 20348 1 1 12 ILE O O 15.867 3.792 -9.231 1.00 . A A . 12 ILE O 1 1
13 20349 1 1 13 SER C C 16.845 1.174 -8.515 1.00 . A A . 13 SER C 1 1
13 20350 1 1 13 SER CA C 15.691 1.561 -7.595 1.00 . A A . 13 SER CA 1 1
13 20351 1 1 13 SER CB C 15.200 0.331 -6.829 1.00 . A A . 13 SER CB 1 1
13 20352 1 1 13 SER H H 13.705 1.750 -8.305 1.00 . A A . 13 SER H 1 1
13 20353 1 1 13 SER HA H 16.040 2.299 -6.888 1.00 . A A . 13 SER HA 1 1
13 20354 1 1 13 SER HB2 H 15.805 0.196 -5.946 1.00 . A A . 13 SER HB2 1 1
13 20355 1 1 13 SER HB3 H 14.169 0.478 -6.541 1.00 . A A . 13 SER HB3 1 1
13 20356 1 1 13 SER HG H 16.185 -1.180 -7.593 1.00 . A A . 13 SER HG 1 1
13 20357 1 1 13 SER N N 14.597 2.153 -8.356 1.00 . A A . 13 SER N 1 1
13 20358 1 1 13 SER O O 18.012 1.257 -8.132 1.00 . A A . 13 SER O 1 1
13 20359 1 1 13 SER OG O 15.289 -0.836 -7.628 1.00 . A A . 13 SER OG 1 1
13 20360 1 1 14 ASP C C 18.348 1.553 -11.150 1.00 . A A . 14 ASP C 1 1
13 20361 1 1 14 ASP CA C 17.517 0.353 -10.705 1.00 . A A . 14 ASP CA 1 1
13 20362 1 1 14 ASP CB C 16.853 -0.300 -11.917 1.00 . A A . 14 ASP CB 1 1
13 20363 1 1 14 ASP CG C 17.849 -0.652 -13.004 1.00 . A A . 14 ASP CG 1 1
13 20364 1 1 14 ASP H H 15.562 0.708 -9.975 1.00 . A A . 14 ASP H 1 1
13 20365 1 1 14 ASP HA H 18.170 -0.365 -10.233 1.00 . A A . 14 ASP HA 1 1
13 20366 1 1 14 ASP HB2 H 16.357 -1.207 -11.603 1.00 . A A . 14 ASP HB2 1 1
13 20367 1 1 14 ASP HB3 H 16.122 0.380 -12.330 1.00 . A A . 14 ASP HB3 1 1
13 20368 1 1 14 ASP N N 16.510 0.752 -9.729 1.00 . A A . 14 ASP N 1 1
13 20369 1 1 14 ASP O O 19.496 1.405 -11.570 1.00 . A A . 14 ASP O 1 1
13 20370 1 1 14 ASP OD1 O 18.909 -1.226 -12.675 1.00 . A A . 14 ASP OD1 1 1
13 20371 1 1 14 ASP OD2 O 17.569 -0.354 -14.184 1.00 . A A . 14 ASP OD2 1 1
13 20372 1 1 15 HIS C C 18.825 4.795 -10.223 1.00 . A A . 15 HIS C 1 1
13 20373 1 1 15 HIS CA C 18.446 3.967 -11.448 1.00 . A A . 15 HIS CA 1 1
13 20374 1 1 15 HIS CB C 17.562 4.793 -12.383 1.00 . A A . 15 HIS CB 1 1
13 20375 1 1 15 HIS CD2 C 16.884 2.920 -14.043 1.00 . A A . 15 HIS CD2 1 1
13 20376 1 1 15 HIS CE1 C 17.301 3.983 -15.914 1.00 . A A . 15 HIS CE1 1 1
13 20377 1 1 15 HIS CG C 17.338 4.152 -13.718 1.00 . A A . 15 HIS CG 1 1
13 20378 1 1 15 HIS H H 16.844 2.795 -10.712 1.00 . A A . 15 HIS H 1 1
13 20379 1 1 15 HIS HA H 19.347 3.689 -11.972 1.00 . A A . 15 HIS HA 1 1
13 20380 1 1 15 HIS HB2 H 16.597 4.939 -11.920 1.00 . A A . 15 HIS HB2 1 1
13 20381 1 1 15 HIS HB3 H 18.025 5.755 -12.549 1.00 . A A . 15 HIS HB3 1 1
13 20382 1 1 15 HIS HD1 H 17.932 5.706 -15.011 1.00 . A A . 15 HIS HD1 1 1
13 20383 1 1 15 HIS HD2 H 16.587 2.142 -13.353 1.00 . A A . 15 HIS HD2 1 1
13 20384 1 1 15 HIS HE1 H 17.399 4.215 -16.964 1.00 . A A . 15 HIS HE1 1 1
13 20385 1 1 15 HIS N N 17.760 2.741 -11.055 1.00 . A A . 15 HIS N 1 1
13 20386 1 1 15 HIS ND1 N 17.592 4.793 -14.912 1.00 . A A . 15 HIS ND1 1 1
13 20387 1 1 15 HIS NE2 N 16.870 2.839 -15.414 1.00 . A A . 15 HIS NE2 1 1
13 20388 1 1 15 HIS O O 19.105 5.989 -10.331 1.00 . A A . 15 HIS O 1 1
13 20389 1 1 16 LEU C C 20.538 5.503 -7.920 1.00 . A A . 16 LEU C 1 1
13 20390 1 1 16 LEU CA C 19.174 4.829 -7.815 1.00 . A A . 16 LEU CA 1 1
13 20391 1 1 16 LEU CB C 19.172 3.834 -6.653 1.00 . A A . 16 LEU CB 1 1
13 20392 1 1 16 LEU CD1 C 17.618 5.149 -5.191 1.00 . A A . 16 LEU CD1 1 1
13 20393 1 1 16 LEU CD2 C 19.032 3.339 -4.200 1.00 . A A . 16 LEU CD2 1 1
13 20394 1 1 16 LEU CG C 18.955 4.427 -5.261 1.00 . A A . 16 LEU CG 1 1
13 20395 1 1 16 LEU H H 18.598 3.201 -9.038 1.00 . A A . 16 LEU H 1 1
13 20396 1 1 16 LEU HA H 18.425 5.586 -7.631 1.00 . A A . 16 LEU HA 1 1
13 20397 1 1 16 LEU HB2 H 18.386 3.117 -6.833 1.00 . A A . 16 LEU HB2 1 1
13 20398 1 1 16 LEU HB3 H 20.126 3.326 -6.653 1.00 . A A . 16 LEU HB3 1 1
13 20399 1 1 16 LEU HD11 H 17.107 5.052 -6.136 1.00 . A A . 16 LEU HD11 1 1
13 20400 1 1 16 LEU HD12 H 17.784 6.194 -4.976 1.00 . A A . 16 LEU HD12 1 1
13 20401 1 1 16 LEU HD13 H 17.015 4.713 -4.408 1.00 . A A . 16 LEU HD13 1 1
13 20402 1 1 16 LEU HD21 H 18.690 2.404 -4.617 1.00 . A A . 16 LEU HD21 1 1
13 20403 1 1 16 LEU HD22 H 18.408 3.610 -3.361 1.00 . A A . 16 LEU HD22 1 1
13 20404 1 1 16 LEU HD23 H 20.055 3.233 -3.867 1.00 . A A . 16 LEU HD23 1 1
13 20405 1 1 16 LEU HG H 19.734 5.149 -5.059 1.00 . A A . 16 LEU HG 1 1
13 20406 1 1 16 LEU N N 18.830 4.153 -9.060 1.00 . A A . 16 LEU N 1 1
13 20407 1 1 16 LEU O O 20.723 6.628 -7.455 1.00 . A A . 16 LEU O 1 1
13 20408 1 1 17 ALA C C 22.920 6.238 -9.936 1.00 . A A . 17 ALA C 1 1
13 20409 1 1 17 ALA CA C 22.836 5.342 -8.705 1.00 . A A . 17 ALA CA 1 1
13 20410 1 1 17 ALA CB C 23.844 4.207 -8.805 1.00 . A A . 17 ALA CB 1 1
13 20411 1 1 17 ALA H H 21.281 3.918 -8.884 1.00 . A A . 17 ALA H 1 1
13 20412 1 1 17 ALA HA H 23.076 5.928 -7.829 1.00 . A A . 17 ALA HA 1 1
13 20413 1 1 17 ALA HB1 H 24.508 4.389 -9.637 1.00 . A A . 17 ALA HB1 1 1
13 20414 1 1 17 ALA HB2 H 24.417 4.153 -7.891 1.00 . A A . 17 ALA HB2 1 1
13 20415 1 1 17 ALA HB3 H 23.322 3.275 -8.959 1.00 . A A . 17 ALA HB3 1 1
13 20416 1 1 17 ALA N N 21.490 4.809 -8.535 1.00 . A A . 17 ALA N 1 1
13 20417 1 1 17 ALA O O 23.820 7.071 -10.049 1.00 . A A . 17 ALA O 1 1
13 20418 1 1 18 ASP C C 21.298 8.211 -11.831 1.00 . A A . 18 ASP C 1 1
13 20419 1 1 18 ASP CA C 21.947 6.853 -12.080 1.00 . A A . 18 ASP CA 1 1
13 20420 1 1 18 ASP CB C 21.189 6.105 -13.178 1.00 . A A . 18 ASP CB 1 1
13 20421 1 1 18 ASP CG C 22.089 5.184 -13.979 1.00 . A A . 18 ASP CG 1 1
13 20422 1 1 18 ASP H H 21.288 5.380 -10.709 1.00 . A A . 18 ASP H 1 1
13 20423 1 1 18 ASP HA H 22.966 7.008 -12.401 1.00 . A A . 18 ASP HA 1 1
13 20424 1 1 18 ASP HB2 H 20.407 5.511 -12.727 1.00 . A A . 18 ASP HB2 1 1
13 20425 1 1 18 ASP HB3 H 20.746 6.822 -13.853 1.00 . A A . 18 ASP HB3 1 1
13 20426 1 1 18 ASP N N 21.979 6.060 -10.857 1.00 . A A . 18 ASP N 1 1
13 20427 1 1 18 ASP O O 20.229 8.297 -11.227 1.00 . A A . 18 ASP O 1 1
13 20428 1 1 18 ASP OD1 O 22.767 5.675 -14.906 1.00 . A A . 18 ASP OD1 1 1
13 20429 1 1 18 ASP OD2 O 22.115 3.972 -13.678 1.00 . A A . 18 ASP OD2 1 1
13 20430 1 1 19 SER C C 20.311 10.910 -13.108 1.00 . A A . 19 SER C 1 1
13 20431 1 1 19 SER CA C 21.441 10.623 -12.124 1.00 . A A . 19 SER CA 1 1
13 20432 1 1 19 SER CB C 22.566 11.643 -12.309 1.00 . A A . 19 SER CB 1 1
13 20433 1 1 19 SER H H 22.800 9.135 -12.773 1.00 . A A . 19 SER H 1 1
13 20434 1 1 19 SER HA H 21.055 10.703 -11.118 1.00 . A A . 19 SER HA 1 1
13 20435 1 1 19 SER HB2 H 22.669 11.875 -13.358 1.00 . A A . 19 SER HB2 1 1
13 20436 1 1 19 SER HB3 H 22.325 12.544 -11.763 1.00 . A A . 19 SER HB3 1 1
13 20437 1 1 19 SER HG H 24.516 11.470 -12.374 1.00 . A A . 19 SER HG 1 1
13 20438 1 1 19 SER N N 21.952 9.268 -12.300 1.00 . A A . 19 SER N 1 1
13 20439 1 1 19 SER O O 19.430 11.725 -12.839 1.00 . A A . 19 SER O 1 1
13 20440 1 1 19 SER OG O 23.799 11.135 -11.831 1.00 . A A . 19 SER OG 1 1
13 20441 1 1 20 ASN C C 18.014 9.753 -14.865 1.00 . A A . 20 ASN C 1 1
13 20442 1 1 20 ASN CA C 19.325 10.415 -15.278 1.00 . A A . 20 ASN CA 1 1
13 20443 1 1 20 ASN CB C 19.805 9.836 -16.611 1.00 . A A . 20 ASN CB 1 1
13 20444 1 1 20 ASN CG C 21.236 10.222 -16.928 1.00 . A A . 20 ASN CG 1 1
13 20445 1 1 20 ASN H H 21.074 9.596 -14.409 1.00 . A A . 20 ASN H 1 1
13 20446 1 1 20 ASN HA H 19.159 11.475 -15.396 1.00 . A A . 20 ASN HA 1 1
13 20447 1 1 20 ASN HB2 H 19.744 8.758 -16.571 1.00 . A A . 20 ASN HB2 1 1
13 20448 1 1 20 ASN HB3 H 19.169 10.199 -17.404 1.00 . A A . 20 ASN HB3 1 1
13 20449 1 1 20 ASN HD21 H 20.615 11.889 -17.817 1.00 . A A . 20 ASN HD21 1 1
13 20450 1 1 20 ASN HD22 H 22.325 11.640 -17.799 1.00 . A A . 20 ASN HD22 1 1
13 20451 1 1 20 ASN N N 20.345 10.233 -14.252 1.00 . A A . 20 ASN N 1 1
13 20452 1 1 20 ASN ND2 N 21.409 11.366 -17.580 1.00 . A A . 20 ASN ND2 1 1
13 20453 1 1 20 ASN O O 17.813 8.558 -15.085 1.00 . A A . 20 ASN O 1 1
13 20454 1 1 20 ASN OD1 O 22.175 9.501 -16.590 1.00 . A A . 20 ASN OD1 1 1
13 20455 1 1 21 PHE C C 14.691 10.737 -14.544 1.00 . A A . 21 PHE C 1 1
13 20456 1 1 21 PHE CA C 15.833 10.028 -13.822 1.00 . A A . 21 PHE CA 1 1
13 20457 1 1 21 PHE CB C 15.683 10.205 -12.309 1.00 . A A . 21 PHE CB 1 1
13 20458 1 1 21 PHE CD1 C 13.994 8.357 -12.147 1.00 . A A . 21 PHE CD1 1 1
13 20459 1 1 21 PHE CD2 C 13.642 10.331 -10.855 1.00 . A A . 21 PHE CD2 1 1
13 20460 1 1 21 PHE CE1 C 12.826 7.816 -11.643 1.00 . A A . 21 PHE CE1 1 1
13 20461 1 1 21 PHE CE2 C 12.474 9.795 -10.347 1.00 . A A . 21 PHE CE2 1 1
13 20462 1 1 21 PHE CG C 14.414 9.620 -11.760 1.00 . A A . 21 PHE CG 1 1
13 20463 1 1 21 PHE CZ C 12.066 8.535 -10.741 1.00 . A A . 21 PHE CZ 1 1
13 20464 1 1 21 PHE H H 17.343 11.482 -14.119 1.00 . A A . 21 PHE H 1 1
13 20465 1 1 21 PHE HA H 15.793 8.976 -14.058 1.00 . A A . 21 PHE HA 1 1
13 20466 1 1 21 PHE HB2 H 16.512 9.724 -11.814 1.00 . A A . 21 PHE HB2 1 1
13 20467 1 1 21 PHE HB3 H 15.692 11.259 -12.076 1.00 . A A . 21 PHE HB3 1 1
13 20468 1 1 21 PHE HD1 H 14.587 7.794 -12.851 1.00 . A A . 21 PHE HD1 1 1
13 20469 1 1 21 PHE HD2 H 13.961 11.316 -10.546 1.00 . A A . 21 PHE HD2 1 1
13 20470 1 1 21 PHE HE1 H 12.509 6.832 -11.952 1.00 . A A . 21 PHE HE1 1 1
13 20471 1 1 21 PHE HE2 H 11.882 10.360 -9.642 1.00 . A A . 21 PHE HE2 1 1
13 20472 1 1 21 PHE HZ H 11.153 8.115 -10.346 1.00 . A A . 21 PHE HZ 1 1
13 20473 1 1 21 PHE N N 17.125 10.537 -14.266 1.00 . A A . 21 PHE N 1 1
13 20474 1 1 21 PHE O O 14.523 11.950 -14.421 1.00 . A A . 21 PHE O 1 1
13 20475 1 1 22 ASP C C 11.464 9.952 -15.533 1.00 . A A . 22 ASP C 1 1
13 20476 1 1 22 ASP CA C 12.783 10.525 -16.040 1.00 . A A . 22 ASP CA 1 1
13 20477 1 1 22 ASP CB C 12.938 10.237 -17.534 1.00 . A A . 22 ASP CB 1 1
13 20478 1 1 22 ASP CG C 11.832 10.861 -18.362 1.00 . A A . 22 ASP CG 1 1
13 20479 1 1 22 ASP H H 14.095 9.011 -15.356 1.00 . A A . 22 ASP H 1 1
13 20480 1 1 22 ASP HA H 12.779 11.594 -15.888 1.00 . A A . 22 ASP HA 1 1
13 20481 1 1 22 ASP HB2 H 13.884 10.632 -17.874 1.00 . A A . 22 ASP HB2 1 1
13 20482 1 1 22 ASP HB3 H 12.922 9.168 -17.691 1.00 . A A . 22 ASP HB3 1 1
13 20483 1 1 22 ASP N N 13.910 9.972 -15.298 1.00 . A A . 22 ASP N 1 1
13 20484 1 1 22 ASP O O 11.181 8.767 -15.712 1.00 . A A . 22 ASP O 1 1
13 20485 1 1 22 ASP OD1 O 11.074 11.687 -17.812 1.00 . A A . 22 ASP OD1 1 1
13 20486 1 1 22 ASP OD2 O 11.724 10.523 -19.560 1.00 . A A . 22 ASP OD2 1 1
13 20487 1 1 23 ILE C C 8.512 9.736 -15.449 1.00 . A A . 23 ILE C 1 1
13 20488 1 1 23 ILE CA C 9.372 10.377 -14.365 1.00 . A A . 23 ILE CA 1 1
13 20489 1 1 23 ILE CB C 8.602 11.560 -13.749 1.00 . A A . 23 ILE CB 1 1
13 20490 1 1 23 ILE CD1 C 7.134 11.809 -11.685 1.00 . A A . 23 ILE CD1 1 1
13 20491 1 1 23 ILE CG1 C 7.385 11.055 -12.972 1.00 . A A . 23 ILE CG1 1 1
13 20492 1 1 23 ILE CG2 C 8.178 12.539 -14.833 1.00 . A A . 23 ILE CG2 1 1
13 20493 1 1 23 ILE H H 10.942 11.732 -14.787 1.00 . A A . 23 ILE H 1 1
13 20494 1 1 23 ILE HA H 9.556 9.649 -13.588 1.00 . A A . 23 ILE HA 1 1
13 20495 1 1 23 ILE HB H 9.264 12.077 -13.070 1.00 . A A . 23 ILE HB 1 1
13 20496 1 1 23 ILE HD11 H 7.528 12.812 -11.772 1.00 . A A . 23 ILE HD11 1 1
13 20497 1 1 23 ILE HD12 H 6.072 11.857 -11.496 1.00 . A A . 23 ILE HD12 1 1
13 20498 1 1 23 ILE HD13 H 7.624 11.301 -10.868 1.00 . A A . 23 ILE HD13 1 1
13 20499 1 1 23 ILE HG12 H 6.506 11.153 -13.589 1.00 . A A . 23 ILE HG12 1 1
13 20500 1 1 23 ILE HG13 H 7.531 10.014 -12.724 1.00 . A A . 23 ILE HG13 1 1
13 20501 1 1 23 ILE HG21 H 9.007 12.718 -15.502 1.00 . A A . 23 ILE HG21 1 1
13 20502 1 1 23 ILE HG22 H 7.352 12.122 -15.390 1.00 . A A . 23 ILE HG22 1 1
13 20503 1 1 23 ILE HG23 H 7.873 13.470 -14.380 1.00 . A A . 23 ILE HG23 1 1
13 20504 1 1 23 ILE N N 10.661 10.800 -14.898 1.00 . A A . 23 ILE N 1 1
13 20505 1 1 23 ILE O O 7.647 8.909 -15.162 1.00 . A A . 23 ILE O 1 1
13 20506 1 1 24 ALA C C 8.242 8.081 -17.971 1.00 . A A . 24 ALA C 1 1
13 20507 1 1 24 ALA CA C 8.010 9.581 -17.825 1.00 . A A . 24 ALA CA 1 1
13 20508 1 1 24 ALA CB C 8.394 10.304 -19.108 1.00 . A A . 24 ALA CB 1 1
13 20509 1 1 24 ALA H H 9.461 10.784 -16.863 1.00 . A A . 24 ALA H 1 1
13 20510 1 1 24 ALA HA H 6.959 9.757 -17.643 1.00 . A A . 24 ALA HA 1 1
13 20511 1 1 24 ALA HB1 H 7.904 11.266 -19.138 1.00 . A A . 24 ALA HB1 1 1
13 20512 1 1 24 ALA HB2 H 9.464 10.443 -19.136 1.00 . A A . 24 ALA HB2 1 1
13 20513 1 1 24 ALA HB3 H 8.085 9.715 -19.959 1.00 . A A . 24 ALA HB3 1 1
13 20514 1 1 24 ALA N N 8.758 10.121 -16.697 1.00 . A A . 24 ALA N 1 1
13 20515 1 1 24 ALA O O 7.305 7.318 -18.201 1.00 . A A . 24 ALA O 1 1
13 20516 1 1 25 SER C C 9.182 5.431 -16.863 1.00 . A A . 25 SER C 1 1
13 20517 1 1 25 SER CA C 9.854 6.257 -17.956 1.00 . A A . 25 SER CA 1 1
13 20518 1 1 25 SER CB C 11.372 6.085 -17.881 1.00 . A A . 25 SER CB 1 1
13 20519 1 1 25 SER H H 10.201 8.323 -17.652 1.00 . A A . 25 SER H 1 1
13 20520 1 1 25 SER HA H 9.508 5.909 -18.918 1.00 . A A . 25 SER HA 1 1
13 20521 1 1 25 SER HB2 H 11.762 6.692 -17.079 1.00 . A A . 25 SER HB2 1 1
13 20522 1 1 25 SER HB3 H 11.605 5.046 -17.693 1.00 . A A . 25 SER HB3 1 1
13 20523 1 1 25 SER HG H 12.944 6.460 -18.988 1.00 . A A . 25 SER HG 1 1
13 20524 1 1 25 SER N N 9.498 7.666 -17.835 1.00 . A A . 25 SER N 1 1
13 20525 1 1 25 SER O O 8.862 4.259 -17.063 1.00 . A A . 25 SER O 1 1
13 20526 1 1 25 SER OG O 11.991 6.479 -19.094 1.00 . A A . 25 SER OG 1 1
13 20527 1 1 26 VAL C C 6.877 5.059 -14.882 1.00 . A A . 26 VAL C 1 1
13 20528 1 1 26 VAL CA C 8.338 5.376 -14.581 1.00 . A A . 26 VAL CA 1 1
13 20529 1 1 26 VAL CB C 8.414 6.227 -13.300 1.00 . A A . 26 VAL CB 1 1
13 20530 1 1 26 VAL CG1 C 7.944 5.425 -12.096 1.00 . A A . 26 VAL CG1 1 1
13 20531 1 1 26 VAL CG2 C 9.828 6.745 -13.087 1.00 . A A . 26 VAL CG2 1 1
13 20532 1 1 26 VAL H H 9.249 6.986 -15.608 1.00 . A A . 26 VAL H 1 1
13 20533 1 1 26 VAL HA H 8.868 4.451 -14.405 1.00 . A A . 26 VAL HA 1 1
13 20534 1 1 26 VAL HB H 7.756 7.077 -13.417 1.00 . A A . 26 VAL HB 1 1
13 20535 1 1 26 VAL HG11 H 7.025 4.913 -12.341 1.00 . A A . 26 VAL HG11 1 1
13 20536 1 1 26 VAL HG12 H 8.700 4.701 -11.828 1.00 . A A . 26 VAL HG12 1 1
13 20537 1 1 26 VAL HG13 H 7.773 6.092 -11.264 1.00 . A A . 26 VAL HG13 1 1
13 20538 1 1 26 VAL HG21 H 10.538 5.987 -13.384 1.00 . A A . 26 VAL HG21 1 1
13 20539 1 1 26 VAL HG22 H 9.979 7.633 -13.683 1.00 . A A . 26 VAL HG22 1 1
13 20540 1 1 26 VAL HG23 H 9.972 6.983 -12.043 1.00 . A A . 26 VAL HG23 1 1
13 20541 1 1 26 VAL N N 8.972 6.051 -15.707 1.00 . A A . 26 VAL N 1 1
13 20542 1 1 26 VAL O O 6.419 3.936 -14.675 1.00 . A A . 26 VAL O 1 1
13 20543 1 1 27 ALA C C 4.568 4.936 -16.886 1.00 . A A . 27 ALA C 1 1
13 20544 1 1 27 ALA CA C 4.741 5.885 -15.705 1.00 . A A . 27 ALA CA 1 1
13 20545 1 1 27 ALA CB C 4.102 7.232 -16.009 1.00 . A A . 27 ALA CB 1 1
13 20546 1 1 27 ALA H H 6.572 6.931 -15.515 1.00 . A A . 27 ALA H 1 1
13 20547 1 1 27 ALA HA H 4.244 5.465 -14.843 1.00 . A A . 27 ALA HA 1 1
13 20548 1 1 27 ALA HB1 H 4.798 8.023 -15.767 1.00 . A A . 27 ALA HB1 1 1
13 20549 1 1 27 ALA HB2 H 3.851 7.282 -17.058 1.00 . A A . 27 ALA HB2 1 1
13 20550 1 1 27 ALA HB3 H 3.206 7.347 -15.418 1.00 . A A . 27 ALA HB3 1 1
13 20551 1 1 27 ALA N N 6.150 6.058 -15.372 1.00 . A A . 27 ALA N 1 1
13 20552 1 1 27 ALA O O 3.670 4.095 -16.891 1.00 . A A . 27 ALA O 1 1
13 20553 1 1 28 GLN C C 5.620 2.772 -18.713 1.00 . A A . 28 GLN C 1 1
13 20554 1 1 28 GLN CA C 5.374 4.234 -19.072 1.00 . A A . 28 GLN CA 1 1
13 20555 1 1 28 GLN CB C 6.402 4.698 -20.106 1.00 . A A . 28 GLN CB 1 1
13 20556 1 1 28 GLN CD C 7.187 4.474 -22.497 1.00 . A A . 28 GLN CD 1 1
13 20557 1 1 28 GLN CG C 6.467 3.811 -21.339 1.00 . A A . 28 GLN CG 1 1
13 20558 1 1 28 GLN H H 6.127 5.767 -17.822 1.00 . A A . 28 GLN H 1 1
13 20559 1 1 28 GLN HA H 4.385 4.326 -19.495 1.00 . A A . 28 GLN HA 1 1
13 20560 1 1 28 GLN HB2 H 6.150 5.699 -20.422 1.00 . A A . 28 GLN HB2 1 1
13 20561 1 1 28 GLN HB3 H 7.378 4.709 -19.645 1.00 . A A . 28 GLN HB3 1 1
13 20562 1 1 28 GLN HE21 H 7.226 2.752 -23.490 1.00 . A A . 28 GLN HE21 1 1
13 20563 1 1 28 GLN HE22 H 7.950 4.099 -24.294 1.00 . A A . 28 GLN HE22 1 1
13 20564 1 1 28 GLN HG2 H 6.990 2.901 -21.084 1.00 . A A . 28 GLN HG2 1 1
13 20565 1 1 28 GLN HG3 H 5.461 3.572 -21.648 1.00 . A A . 28 GLN HG3 1 1
13 20566 1 1 28 GLN N N 5.433 5.078 -17.885 1.00 . A A . 28 GLN N 1 1
13 20567 1 1 28 GLN NE2 N 7.486 3.697 -23.531 1.00 . A A . 28 GLN NE2 1 1
13 20568 1 1 28 GLN O O 5.017 1.869 -19.294 1.00 . A A . 28 GLN O 1 1
13 20569 1 1 28 GLN OE1 O 7.472 5.671 -22.462 1.00 . A A . 28 GLN OE1 1 1
13 20570 1 1 29 HIS C C 5.586 0.458 -16.843 1.00 . A A . 29 HIS C 1 1
13 20571 1 1 29 HIS CA C 6.837 1.193 -17.316 1.00 . A A . 29 HIS CA 1 1
13 20572 1 1 29 HIS CB C 7.874 1.233 -16.193 1.00 . A A . 29 HIS CB 1 1
13 20573 1 1 29 HIS CD2 C 8.054 -0.313 -14.119 1.00 . A A . 29 HIS CD2 1 1
13 20574 1 1 29 HIS CE1 C 8.184 -2.237 -15.162 1.00 . A A . 29 HIS CE1 1 1
13 20575 1 1 29 HIS CG C 7.998 -0.060 -15.447 1.00 . A A . 29 HIS CG 1 1
13 20576 1 1 29 HIS H H 6.959 3.306 -17.328 1.00 . A A . 29 HIS H 1 1
13 20577 1 1 29 HIS HA H 7.253 0.663 -18.160 1.00 . A A . 29 HIS HA 1 1
13 20578 1 1 29 HIS HB2 H 8.841 1.467 -16.614 1.00 . A A . 29 HIS HB2 1 1
13 20579 1 1 29 HIS HB3 H 7.599 2.001 -15.485 1.00 . A A . 29 HIS HB3 1 1
13 20580 1 1 29 HIS HD1 H 8.070 -1.436 -17.041 1.00 . A A . 29 HIS HD1 1 1
13 20581 1 1 29 HIS HD2 H 8.015 0.418 -13.323 1.00 . A A . 29 HIS HD2 1 1
13 20582 1 1 29 HIS HE1 H 8.265 -3.295 -15.360 1.00 . A A . 29 HIS HE1 1 1
13 20583 1 1 29 HIS N N 6.511 2.546 -17.753 1.00 . A A . 29 HIS N 1 1
13 20584 1 1 29 HIS ND1 N 8.083 -1.286 -16.073 1.00 . A A . 29 HIS ND1 1 1
13 20585 1 1 29 HIS NE2 N 8.169 -1.674 -13.968 1.00 . A A . 29 HIS NE2 1 1
13 20586 1 1 29 HIS O O 5.469 -0.757 -17.004 1.00 . A A . 29 HIS O 1 1
13 20587 1 1 30 VAL C C 2.262 0.870 -16.736 1.00 . A A . 30 VAL C 1 1
13 20588 1 1 30 VAL CA C 3.410 0.623 -15.764 1.00 . A A . 30 VAL CA 1 1
13 20589 1 1 30 VAL CB C 3.034 1.198 -14.385 1.00 . A A . 30 VAL CB 1 1
13 20590 1 1 30 VAL CG1 C 3.989 0.690 -13.316 1.00 . A A . 30 VAL CG1 1 1
13 20591 1 1 30 VAL CG2 C 3.026 2.718 -14.426 1.00 . A A . 30 VAL CG2 1 1
13 20592 1 1 30 VAL H H 4.804 2.167 -16.160 1.00 . A A . 30 VAL H 1 1
13 20593 1 1 30 VAL HA H 3.558 -0.442 -15.658 1.00 . A A . 30 VAL HA 1 1
13 20594 1 1 30 VAL HB H 2.038 0.860 -14.137 1.00 . A A . 30 VAL HB 1 1
13 20595 1 1 30 VAL HG11 H 4.069 1.424 -12.527 1.00 . A A . 30 VAL HG11 1 1
13 20596 1 1 30 VAL HG12 H 3.614 -0.238 -12.909 1.00 . A A . 30 VAL HG12 1 1
13 20597 1 1 30 VAL HG13 H 4.963 0.525 -13.752 1.00 . A A . 30 VAL HG13 1 1
13 20598 1 1 30 VAL HG21 H 2.359 3.055 -15.206 1.00 . A A . 30 VAL HG21 1 1
13 20599 1 1 30 VAL HG22 H 2.690 3.102 -13.474 1.00 . A A . 30 VAL HG22 1 1
13 20600 1 1 30 VAL HG23 H 4.024 3.079 -14.627 1.00 . A A . 30 VAL HG23 1 1
13 20601 1 1 30 VAL N N 4.653 1.204 -16.259 1.00 . A A . 30 VAL N 1 1
13 20602 1 1 30 VAL O O 1.091 0.764 -16.369 1.00 . A A . 30 VAL O 1 1
13 20603 1 1 31 CYS C C 0.573 2.473 -18.511 1.00 . A A . 31 CYS C 1 1
13 20604 1 1 31 CYS CA C 1.603 1.462 -19.003 1.00 . A A . 31 CYS CA 1 1
13 20605 1 1 31 CYS CB C 0.906 0.162 -19.408 1.00 . A A . 31 CYS CB 1 1
13 20606 1 1 31 CYS H H 3.555 1.268 -18.208 1.00 . A A . 31 CYS H 1 1
13 20607 1 1 31 CYS HA H 2.110 1.872 -19.863 1.00 . A A . 31 CYS HA 1 1
13 20608 1 1 31 CYS HB2 H 0.612 -0.373 -18.517 1.00 . A A . 31 CYS HB2 1 1
13 20609 1 1 31 CYS HB3 H 0.024 0.400 -19.984 1.00 . A A . 31 CYS HB3 1 1
13 20610 1 1 31 CYS HG H 1.530 -0.858 -21.660 1.00 . A A . 31 CYS HG 1 1
13 20611 1 1 31 CYS N N 2.605 1.199 -17.976 1.00 . A A . 31 CYS N 1 1
13 20612 1 1 31 CYS O O -0.625 2.327 -18.760 1.00 . A A . 31 CYS O 1 1
13 20613 1 1 31 CYS SG S 1.932 -0.947 -20.401 1.00 . A A . 31 CYS SG 1 1
13 20614 1 1 32 LEU C C 0.811 5.910 -17.401 1.00 . A A . 32 LEU C 1 1
13 20615 1 1 32 LEU CA C 0.166 4.534 -17.280 1.00 . A A . 32 LEU CA 1 1
13 20616 1 1 32 LEU CB C -0.174 4.244 -15.817 1.00 . A A . 32 LEU CB 1 1
13 20617 1 1 32 LEU CD1 C -1.868 3.010 -14.443 1.00 . A A . 32 LEU CD1 1 1
13 20618 1 1 32 LEU CD2 C -2.239 5.416 -15.014 1.00 . A A . 32 LEU CD2 1 1
13 20619 1 1 32 LEU CG C -1.660 4.092 -15.490 1.00 . A A . 32 LEU CG 1 1
13 20620 1 1 32 LEU H H 2.009 3.560 -17.644 1.00 . A A . 32 LEU H 1 1
13 20621 1 1 32 LEU HA H -0.744 4.524 -17.861 1.00 . A A . 32 LEU HA 1 1
13 20622 1 1 32 LEU HB2 H 0.321 3.326 -15.539 1.00 . A A . 32 LEU HB2 1 1
13 20623 1 1 32 LEU HB3 H 0.216 5.056 -15.221 1.00 . A A . 32 LEU HB3 1 1
13 20624 1 1 32 LEU HD11 H -1.954 3.465 -13.467 1.00 . A A . 32 LEU HD11 1 1
13 20625 1 1 32 LEU HD12 H -1.026 2.333 -14.452 1.00 . A A . 32 LEU HD12 1 1
13 20626 1 1 32 LEU HD13 H -2.772 2.462 -14.666 1.00 . A A . 32 LEU HD13 1 1
13 20627 1 1 32 LEU HD21 H -2.298 5.416 -13.936 1.00 . A A . 32 LEU HD21 1 1
13 20628 1 1 32 LEU HD22 H -3.227 5.546 -15.430 1.00 . A A . 32 LEU HD22 1 1
13 20629 1 1 32 LEU HD23 H -1.602 6.226 -15.341 1.00 . A A . 32 LEU HD23 1 1
13 20630 1 1 32 LEU HG H -2.190 3.796 -16.385 1.00 . A A . 32 LEU HG 1 1
13 20631 1 1 32 LEU N N 1.046 3.498 -17.810 1.00 . A A . 32 LEU N 1 1
13 20632 1 1 32 LEU O O 2.018 6.025 -17.618 1.00 . A A . 32 LEU O 1 1
13 20633 1 1 33 SER C C 1.237 8.722 -16.081 1.00 . A A . 33 SER C 1 1
13 20634 1 1 33 SER CA C 0.492 8.323 -17.351 1.00 . A A . 33 SER CA 1 1
13 20635 1 1 33 SER CB C -0.669 9.288 -17.599 1.00 . A A . 33 SER CB 1 1
13 20636 1 1 33 SER H H -0.952 6.798 -17.085 1.00 . A A . 33 SER H 1 1
13 20637 1 1 33 SER HA H 1.175 8.373 -18.186 1.00 . A A . 33 SER HA 1 1
13 20638 1 1 33 SER HB2 H -1.593 8.823 -17.291 1.00 . A A . 33 SER HB2 1 1
13 20639 1 1 33 SER HB3 H -0.512 10.191 -17.027 1.00 . A A . 33 SER HB3 1 1
13 20640 1 1 33 SER HG H -0.187 10.371 -19.159 1.00 . A A . 33 SER HG 1 1
13 20641 1 1 33 SER N N 0.000 6.953 -17.257 1.00 . A A . 33 SER N 1 1
13 20642 1 1 33 SER O O 1.074 8.118 -15.020 1.00 . A A . 33 SER O 1 1
13 20643 1 1 33 SER OG O -0.765 9.628 -18.972 1.00 . A A . 33 SER OG 1 1
13 20644 1 1 34 PRO C C 1.994 10.949 -14.007 1.00 . A A . 34 PRO C 1 1
13 20645 1 1 34 PRO CA C 2.861 10.267 -15.060 1.00 . A A . 34 PRO CA 1 1
13 20646 1 1 34 PRO CB C 3.808 11.279 -15.710 1.00 . A A . 34 PRO CB 1 1
13 20647 1 1 34 PRO CD C 2.318 10.530 -17.423 1.00 . A A . 34 PRO CD 1 1
13 20648 1 1 34 PRO CG C 3.099 11.722 -16.944 1.00 . A A . 34 PRO CG 1 1
13 20649 1 1 34 PRO HA H 3.437 9.481 -14.595 1.00 . A A . 34 PRO HA 1 1
13 20650 1 1 34 PRO HB2 H 3.977 12.105 -15.033 1.00 . A A . 34 PRO HB2 1 1
13 20651 1 1 34 PRO HB3 H 4.747 10.801 -15.945 1.00 . A A . 34 PRO HB3 1 1
13 20652 1 1 34 PRO HD2 H 1.388 10.844 -17.872 1.00 . A A . 34 PRO HD2 1 1
13 20653 1 1 34 PRO HD3 H 2.902 9.953 -18.125 1.00 . A A . 34 PRO HD3 1 1
13 20654 1 1 34 PRO HG2 H 2.433 12.538 -16.712 1.00 . A A . 34 PRO HG2 1 1
13 20655 1 1 34 PRO HG3 H 3.818 12.023 -17.691 1.00 . A A . 34 PRO HG3 1 1
13 20656 1 1 34 PRO N N 2.075 9.763 -16.189 1.00 . A A . 34 PRO N 1 1
13 20657 1 1 34 PRO O O 2.254 10.840 -12.809 1.00 . A A . 34 PRO O 1 1
13 20658 1 1 35 SER C C -0.712 11.370 -12.686 1.00 . A A . 35 SER C 1 1
13 20659 1 1 35 SER CA C 0.058 12.356 -13.560 1.00 . A A . 35 SER CA 1 1
13 20660 1 1 35 SER CB C -0.921 13.221 -14.356 1.00 . A A . 35 SER CB 1 1
13 20661 1 1 35 SER H H 0.807 11.702 -15.430 1.00 . A A . 35 SER H 1 1
13 20662 1 1 35 SER HA H 0.654 12.993 -12.924 1.00 . A A . 35 SER HA 1 1
13 20663 1 1 35 SER HB2 H -1.416 13.908 -13.687 1.00 . A A . 35 SER HB2 1 1
13 20664 1 1 35 SER HB3 H -0.377 13.777 -15.106 1.00 . A A . 35 SER HB3 1 1
13 20665 1 1 35 SER HG H -2.530 12.104 -14.350 1.00 . A A . 35 SER HG 1 1
13 20666 1 1 35 SER N N 0.962 11.653 -14.463 1.00 . A A . 35 SER N 1 1
13 20667 1 1 35 SER O O -0.846 11.567 -11.479 1.00 . A A . 35 SER O 1 1
13 20668 1 1 35 SER OG O -1.900 12.423 -14.999 1.00 . A A . 35 SER OG 1 1
13 20669 1 1 36 ARG C C -1.074 8.524 -11.623 1.00 . A A . 36 ARG C 1 1
13 20670 1 1 36 ARG CA C -1.973 9.291 -12.587 1.00 . A A . 36 ARG CA 1 1
13 20671 1 1 36 ARG CB C -2.629 8.321 -13.571 1.00 . A A . 36 ARG CB 1 1
13 20672 1 1 36 ARG CD C -5.039 8.445 -12.871 1.00 . A A . 36 ARG CD 1 1
13 20673 1 1 36 ARG CG C -4.036 8.725 -13.979 1.00 . A A . 36 ARG CG 1 1
13 20674 1 1 36 ARG CZ C -7.261 9.214 -12.151 1.00 . A A . 36 ARG CZ 1 1
13 20675 1 1 36 ARG H H -1.076 10.206 -14.271 1.00 . A A . 36 ARG H 1 1
13 20676 1 1 36 ARG HA H -2.745 9.791 -12.020 1.00 . A A . 36 ARG HA 1 1
13 20677 1 1 36 ARG HB2 H -2.022 8.266 -14.463 1.00 . A A . 36 ARG HB2 1 1
13 20678 1 1 36 ARG HB3 H -2.676 7.343 -13.117 1.00 . A A . 36 ARG HB3 1 1
13 20679 1 1 36 ARG HD2 H -5.343 7.411 -12.932 1.00 . A A . 36 ARG HD2 1 1
13 20680 1 1 36 ARG HD3 H -4.563 8.624 -11.919 1.00 . A A . 36 ARG HD3 1 1
13 20681 1 1 36 ARG HE H -6.244 9.955 -13.699 1.00 . A A . 36 ARG HE 1 1
13 20682 1 1 36 ARG HG2 H -4.047 9.782 -14.200 1.00 . A A . 36 ARG HG2 1 1
13 20683 1 1 36 ARG HG3 H -4.320 8.168 -14.859 1.00 . A A . 36 ARG HG3 1 1
13 20684 1 1 36 ARG HH11 H -6.477 7.720 -11.040 1.00 . A A . 36 ARG HH11 1 1
13 20685 1 1 36 ARG HH12 H -8.042 8.272 -10.543 1.00 . A A . 36 ARG HH12 1 1
13 20686 1 1 36 ARG HH21 H -8.305 10.690 -13.055 1.00 . A A . 36 ARG HH21 1 1
13 20687 1 1 36 ARG HH22 H -9.082 9.961 -11.690 1.00 . A A . 36 ARG HH22 1 1
13 20688 1 1 36 ARG N N -1.216 10.308 -13.306 1.00 . A A . 36 ARG N 1 1
13 20689 1 1 36 ARG NE N -6.223 9.294 -12.977 1.00 . A A . 36 ARG NE 1 1
13 20690 1 1 36 ARG NH1 N -7.260 8.329 -11.164 1.00 . A A . 36 ARG NH1 1 1
13 20691 1 1 36 ARG NH2 N -8.302 10.021 -12.312 1.00 . A A . 36 ARG NH2 1 1
13 20692 1 1 36 ARG O O -1.466 8.226 -10.493 1.00 . A A . 36 ARG O 1 1
13 20693 1 1 37 LEU C C 1.532 8.307 -10.056 1.00 . A A . 37 LEU C 1 1
13 20694 1 1 37 LEU CA C 1.090 7.471 -11.253 1.00 . A A . 37 LEU CA 1 1
13 20695 1 1 37 LEU CB C 2.308 7.070 -12.087 1.00 . A A . 37 LEU CB 1 1
13 20696 1 1 37 LEU CD1 C 3.241 5.298 -10.580 1.00 . A A . 37 LEU CD1 1 1
13 20697 1 1 37 LEU CD2 C 4.731 6.445 -12.229 1.00 . A A . 37 LEU CD2 1 1
13 20698 1 1 37 LEU CG C 3.534 6.603 -11.303 1.00 . A A . 37 LEU CG 1 1
13 20699 1 1 37 LEU H H 0.390 8.469 -12.983 1.00 . A A . 37 LEU H 1 1
13 20700 1 1 37 LEU HA H 0.601 6.579 -10.893 1.00 . A A . 37 LEU HA 1 1
13 20701 1 1 37 LEU HB2 H 2.009 6.267 -12.743 1.00 . A A . 37 LEU HB2 1 1
13 20702 1 1 37 LEU HB3 H 2.598 7.927 -12.679 1.00 . A A . 37 LEU HB3 1 1
13 20703 1 1 37 LEU HD11 H 4.078 5.040 -9.949 1.00 . A A . 37 LEU HD11 1 1
13 20704 1 1 37 LEU HD12 H 3.081 4.514 -11.305 1.00 . A A . 37 LEU HD12 1 1
13 20705 1 1 37 LEU HD13 H 2.354 5.414 -9.974 1.00 . A A . 37 LEU HD13 1 1
13 20706 1 1 37 LEU HD21 H 5.509 7.132 -11.934 1.00 . A A . 37 LEU HD21 1 1
13 20707 1 1 37 LEU HD22 H 4.430 6.656 -13.245 1.00 . A A . 37 LEU HD22 1 1
13 20708 1 1 37 LEU HD23 H 5.102 5.432 -12.167 1.00 . A A . 37 LEU HD23 1 1
13 20709 1 1 37 LEU HG H 3.783 7.348 -10.559 1.00 . A A . 37 LEU HG 1 1
13 20710 1 1 37 LEU N N 0.134 8.205 -12.075 1.00 . A A . 37 LEU N 1 1
13 20711 1 1 37 LEU O O 1.605 7.809 -8.932 1.00 . A A . 37 LEU O 1 1
13 20712 1 1 38 SER C C 1.195 10.606 -8.162 1.00 . A A . 38 SER C 1 1
13 20713 1 1 38 SER CA C 2.261 10.484 -9.247 1.00 . A A . 38 SER CA 1 1
13 20714 1 1 38 SER CB C 2.576 11.864 -9.826 1.00 . A A . 38 SER CB 1 1
13 20715 1 1 38 SER H H 1.747 9.917 -11.221 1.00 . A A . 38 SER H 1 1
13 20716 1 1 38 SER HA H 3.158 10.073 -8.809 1.00 . A A . 38 SER HA 1 1
13 20717 1 1 38 SER HB2 H 3.074 12.461 -9.077 1.00 . A A . 38 SER HB2 1 1
13 20718 1 1 38 SER HB3 H 3.221 11.753 -10.685 1.00 . A A . 38 SER HB3 1 1
13 20719 1 1 38 SER HG H 1.313 13.360 -9.748 1.00 . A A . 38 SER HG 1 1
13 20720 1 1 38 SER N N 1.825 9.579 -10.304 1.00 . A A . 38 SER N 1 1
13 20721 1 1 38 SER O O 1.509 10.698 -6.975 1.00 . A A . 38 SER O 1 1
13 20722 1 1 38 SER OG O 1.392 12.532 -10.227 1.00 . A A . 38 SER OG 1 1
13 20723 1 1 39 HIS C C -1.165 9.564 -6.642 1.00 . A A . 39 HIS C 1 1
13 20724 1 1 39 HIS CA C -1.181 10.715 -7.643 1.00 . A A . 39 HIS CA 1 1
13 20725 1 1 39 HIS CB C -2.510 10.731 -8.399 1.00 . A A . 39 HIS CB 1 1
13 20726 1 1 39 HIS CD2 C -4.335 10.075 -6.678 1.00 . A A . 39 HIS CD2 1 1
13 20727 1 1 39 HIS CE1 C -5.378 12.001 -6.567 1.00 . A A . 39 HIS CE1 1 1
13 20728 1 1 39 HIS CG C -3.701 10.930 -7.513 1.00 . A A . 39 HIS CG 1 1
13 20729 1 1 39 HIS H H -0.254 10.528 -9.537 1.00 . A A . 39 HIS H 1 1
13 20730 1 1 39 HIS HA H -1.072 11.645 -7.106 1.00 . A A . 39 HIS HA 1 1
13 20731 1 1 39 HIS HB2 H -2.496 11.535 -9.121 1.00 . A A . 39 HIS HB2 1 1
13 20732 1 1 39 HIS HB3 H -2.634 9.791 -8.917 1.00 . A A . 39 HIS HB3 1 1
13 20733 1 1 39 HIS HD1 H -4.159 12.948 -7.909 1.00 . A A . 39 HIS HD1 1 1
13 20734 1 1 39 HIS HD2 H -4.074 9.042 -6.497 1.00 . A A . 39 HIS HD2 1 1
13 20735 1 1 39 HIS HE1 H -6.079 12.776 -6.294 1.00 . A A . 39 HIS HE1 1 1
13 20736 1 1 39 HIS N N -0.067 10.605 -8.579 1.00 . A A . 39 HIS N 1 1
13 20737 1 1 39 HIS ND1 N -4.379 12.128 -7.422 1.00 . A A . 39 HIS ND1 1 1
13 20738 1 1 39 HIS NE2 N -5.374 10.765 -6.101 1.00 . A A . 39 HIS NE2 1 1
13 20739 1 1 39 HIS O O -1.259 9.778 -5.433 1.00 . A A . 39 HIS O 1 1
13 20740 1 1 40 LEU C C 0.300 7.061 -5.546 1.00 . A A . 40 LEU C 1 1
13 20741 1 1 40 LEU CA C -1.020 7.158 -6.304 1.00 . A A . 40 LEU CA 1 1
13 20742 1 1 40 LEU CB C -1.232 5.898 -7.146 1.00 . A A . 40 LEU CB 1 1
13 20743 1 1 40 LEU CD1 C -2.687 4.015 -7.932 1.00 . A A . 40 LEU CD1 1 1
13 20744 1 1 40 LEU CD2 C -3.020 4.980 -5.649 1.00 . A A . 40 LEU CD2 1 1
13 20745 1 1 40 LEU CG C -2.629 5.279 -7.088 1.00 . A A . 40 LEU CG 1 1
13 20746 1 1 40 LEU H H -0.976 8.236 -8.125 1.00 . A A . 40 LEU H 1 1
13 20747 1 1 40 LEU HA H -1.826 7.243 -5.590 1.00 . A A . 40 LEU HA 1 1
13 20748 1 1 40 LEU HB2 H -1.024 6.150 -8.175 1.00 . A A . 40 LEU HB2 1 1
13 20749 1 1 40 LEU HB3 H -0.524 5.154 -6.810 1.00 . A A . 40 LEU HB3 1 1
13 20750 1 1 40 LEU HD11 H -2.844 4.280 -8.967 1.00 . A A . 40 LEU HD11 1 1
13 20751 1 1 40 LEU HD12 H -3.503 3.394 -7.593 1.00 . A A . 40 LEU HD12 1 1
13 20752 1 1 40 LEU HD13 H -1.758 3.474 -7.835 1.00 . A A . 40 LEU HD13 1 1
13 20753 1 1 40 LEU HD21 H -3.890 4.340 -5.638 1.00 . A A . 40 LEU HD21 1 1
13 20754 1 1 40 LEU HD22 H -3.246 5.904 -5.138 1.00 . A A . 40 LEU HD22 1 1
13 20755 1 1 40 LEU HD23 H -2.201 4.484 -5.149 1.00 . A A . 40 LEU HD23 1 1
13 20756 1 1 40 LEU HG H -3.344 5.982 -7.491 1.00 . A A . 40 LEU HG 1 1
13 20757 1 1 40 LEU N N -1.047 8.344 -7.153 1.00 . A A . 40 LEU N 1 1
13 20758 1 1 40 LEU O O 0.351 6.542 -4.431 1.00 . A A . 40 LEU O 1 1
13 20759 1 1 41 PHE C C 2.705 8.359 -4.257 1.00 . A A . 41 PHE C 1 1
13 20760 1 1 41 PHE CA C 2.687 7.536 -5.541 1.00 . A A . 41 PHE CA 1 1
13 20761 1 1 41 PHE CB C 3.740 8.068 -6.516 1.00 . A A . 41 PHE CB 1 1
13 20762 1 1 41 PHE CD1 C 6.023 7.407 -5.709 1.00 . A A . 41 PHE CD1 1 1
13 20763 1 1 41 PHE CD2 C 5.080 6.214 -7.546 1.00 . A A . 41 PHE CD2 1 1
13 20764 1 1 41 PHE CE1 C 7.158 6.622 -5.778 1.00 . A A . 41 PHE CE1 1 1
13 20765 1 1 41 PHE CE2 C 6.213 5.425 -7.619 1.00 . A A . 41 PHE CE2 1 1
13 20766 1 1 41 PHE CG C 4.973 7.213 -6.592 1.00 . A A . 41 PHE CG 1 1
13 20767 1 1 41 PHE CZ C 7.253 5.629 -6.733 1.00 . A A . 41 PHE CZ 1 1
13 20768 1 1 41 PHE H H 1.262 7.965 -7.048 1.00 . A A . 41 PHE H 1 1
13 20769 1 1 41 PHE HA H 2.917 6.510 -5.301 1.00 . A A . 41 PHE HA 1 1
13 20770 1 1 41 PHE HB2 H 3.311 8.120 -7.505 1.00 . A A . 41 PHE HB2 1 1
13 20771 1 1 41 PHE HB3 H 4.040 9.057 -6.205 1.00 . A A . 41 PHE HB3 1 1
13 20772 1 1 41 PHE HD1 H 5.950 8.183 -4.961 1.00 . A A . 41 PHE HD1 1 1
13 20773 1 1 41 PHE HD2 H 4.267 6.053 -8.239 1.00 . A A . 41 PHE HD2 1 1
13 20774 1 1 41 PHE HE1 H 7.970 6.783 -5.084 1.00 . A A . 41 PHE HE1 1 1
13 20775 1 1 41 PHE HE2 H 6.284 4.649 -8.367 1.00 . A A . 41 PHE HE2 1 1
13 20776 1 1 41 PHE HZ H 8.139 5.014 -6.789 1.00 . A A . 41 PHE HZ 1 1
13 20777 1 1 41 PHE N N 1.366 7.565 -6.159 1.00 . A A . 41 PHE N 1 1
13 20778 1 1 41 PHE O O 3.125 7.877 -3.204 1.00 . A A . 41 PHE O 1 1
13 20779 1 1 42 ARG C C 1.150 10.045 -2.196 1.00 . A A . 42 ARG C 1 1
13 20780 1 1 42 ARG CA C 2.211 10.494 -3.198 1.00 . A A . 42 ARG CA 1 1
13 20781 1 1 42 ARG CB C 1.930 11.930 -3.644 1.00 . A A . 42 ARG CB 1 1
13 20782 1 1 42 ARG CD C 2.582 14.326 -3.261 1.00 . A A . 42 ARG CD 1 1
13 20783 1 1 42 ARG CG C 2.322 12.976 -2.613 1.00 . A A . 42 ARG CG 1 1
13 20784 1 1 42 ARG CZ C 3.133 16.617 -2.557 1.00 . A A . 42 ARG CZ 1 1
13 20785 1 1 42 ARG H H 1.925 9.930 -5.217 1.00 . A A . 42 ARG H 1 1
13 20786 1 1 42 ARG HA H 3.178 10.457 -2.720 1.00 . A A . 42 ARG HA 1 1
13 20787 1 1 42 ARG HB2 H 2.482 12.127 -4.552 1.00 . A A . 42 ARG HB2 1 1
13 20788 1 1 42 ARG HB3 H 0.874 12.031 -3.845 1.00 . A A . 42 ARG HB3 1 1
13 20789 1 1 42 ARG HD2 H 3.503 14.270 -3.823 1.00 . A A . 42 ARG HD2 1 1
13 20790 1 1 42 ARG HD3 H 1.766 14.552 -3.931 1.00 . A A . 42 ARG HD3 1 1
13 20791 1 1 42 ARG HE H 2.431 15.191 -1.352 1.00 . A A . 42 ARG HE 1 1
13 20792 1 1 42 ARG HG2 H 1.520 13.081 -1.898 1.00 . A A . 42 ARG HG2 1 1
13 20793 1 1 42 ARG HG3 H 3.219 12.650 -2.107 1.00 . A A . 42 ARG HG3 1 1
13 20794 1 1 42 ARG HH11 H 3.441 16.232 -4.516 1.00 . A A . 42 ARG HH11 1 1
13 20795 1 1 42 ARG HH12 H 3.825 17.843 -4.007 1.00 . A A . 42 ARG HH12 1 1
13 20796 1 1 42 ARG HH21 H 2.933 17.309 -0.669 1.00 . A A . 42 ARG HH21 1 1
13 20797 1 1 42 ARG HH22 H 3.537 18.454 -1.818 1.00 . A A . 42 ARG HH22 1 1
13 20798 1 1 42 ARG N N 2.246 9.603 -4.351 1.00 . A A . 42 ARG N 1 1
13 20799 1 1 42 ARG NE N 2.695 15.395 -2.273 1.00 . A A . 42 ARG NE 1 1
13 20800 1 1 42 ARG NH1 N 3.497 16.922 -3.795 1.00 . A A . 42 ARG NH1 1 1
13 20801 1 1 42 ARG NH2 N 3.207 17.535 -1.603 1.00 . A A . 42 ARG NH2 1 1
13 20802 1 1 42 ARG O O 1.257 10.318 -1.001 1.00 . A A . 42 ARG O 1 1
13 20803 1 1 43 GLN C C -0.518 7.628 -1.069 1.00 . A A . 43 GLN C 1 1
13 20804 1 1 43 GLN CA C -0.951 8.869 -1.842 1.00 . A A . 43 GLN CA 1 1
13 20805 1 1 43 GLN CB C -2.189 8.555 -2.683 1.00 . A A . 43 GLN CB 1 1
13 20806 1 1 43 GLN CD C -3.773 6.877 -1.653 1.00 . A A . 43 GLN CD 1 1
13 20807 1 1 43 GLN CG C -3.448 8.344 -1.856 1.00 . A A . 43 GLN CG 1 1
13 20808 1 1 43 GLN H H 0.100 9.169 -3.654 1.00 . A A . 43 GLN H 1 1
13 20809 1 1 43 GLN HA H -1.194 9.650 -1.138 1.00 . A A . 43 GLN HA 1 1
13 20810 1 1 43 GLN HB2 H -2.365 9.374 -3.364 1.00 . A A . 43 GLN HB2 1 1
13 20811 1 1 43 GLN HB3 H -2.004 7.657 -3.253 1.00 . A A . 43 GLN HB3 1 1
13 20812 1 1 43 GLN HE21 H -4.602 6.785 -3.458 1.00 . A A . 43 GLN HE21 1 1
13 20813 1 1 43 GLN HE22 H -4.614 5.316 -2.550 1.00 . A A . 43 GLN HE22 1 1
13 20814 1 1 43 GLN HG2 H -3.309 8.803 -0.889 1.00 . A A . 43 GLN HG2 1 1
13 20815 1 1 43 GLN HG3 H -4.278 8.815 -2.362 1.00 . A A . 43 GLN HG3 1 1
13 20816 1 1 43 GLN N N 0.129 9.355 -2.693 1.00 . A A . 43 GLN N 1 1
13 20817 1 1 43 GLN NE2 N -4.393 6.264 -2.654 1.00 . A A . 43 GLN NE2 1 1
13 20818 1 1 43 GLN O O -0.808 7.494 0.120 1.00 . A A . 43 GLN O 1 1
13 20819 1 1 43 GLN OE1 O -3.470 6.302 -0.607 1.00 . A A . 43 GLN OE1 1 1
13 20820 1 1 44 GLN C C 1.921 5.741 -0.327 1.00 . A A . 44 GLN C 1 1
13 20821 1 1 44 GLN CA C 0.647 5.493 -1.128 1.00 . A A . 44 GLN CA 1 1
13 20822 1 1 44 GLN CB C 0.900 4.422 -2.191 1.00 . A A . 44 GLN CB 1 1
13 20823 1 1 44 GLN CD C -1.617 4.369 -2.398 1.00 . A A . 44 GLN CD 1 1
13 20824 1 1 44 GLN CG C -0.326 3.583 -2.514 1.00 . A A . 44 GLN CG 1 1
13 20825 1 1 44 GLN H H 0.375 6.888 -2.697 1.00 . A A . 44 GLN H 1 1
13 20826 1 1 44 GLN HA H -0.123 5.145 -0.457 1.00 . A A . 44 GLN HA 1 1
13 20827 1 1 44 GLN HB2 H 1.230 4.904 -3.099 1.00 . A A . 44 GLN HB2 1 1
13 20828 1 1 44 GLN HB3 H 1.679 3.761 -1.841 1.00 . A A . 44 GLN HB3 1 1
13 20829 1 1 44 GLN HE21 H -2.307 3.085 -1.046 1.00 . A A . 44 GLN HE21 1 1
13 20830 1 1 44 GLN HE22 H -3.365 4.389 -1.451 1.00 . A A . 44 GLN HE22 1 1
13 20831 1 1 44 GLN HG2 H -0.238 3.213 -3.524 1.00 . A A . 44 GLN HG2 1 1
13 20832 1 1 44 GLN HG3 H -0.366 2.750 -1.828 1.00 . A A . 44 GLN HG3 1 1
13 20833 1 1 44 GLN N N 0.176 6.724 -1.752 1.00 . A A . 44 GLN N 1 1
13 20834 1 1 44 GLN NE2 N -2.522 3.901 -1.546 1.00 . A A . 44 GLN NE2 1 1
13 20835 1 1 44 GLN O O 2.108 5.178 0.752 1.00 . A A . 44 GLN O 1 1
13 20836 1 1 44 GLN OE1 O -1.800 5.387 -3.067 1.00 . A A . 44 GLN OE1 1 1
13 20837 1 1 45 LEU C C 3.876 8.089 0.756 1.00 . A A . 45 LEU C 1 1
13 20838 1 1 45 LEU CA C 4.052 6.911 -0.196 1.00 . A A . 45 LEU CA 1 1
13 20839 1 1 45 LEU CB C 5.131 7.233 -1.232 1.00 . A A . 45 LEU CB 1 1
13 20840 1 1 45 LEU CD1 C 6.875 6.184 -2.694 1.00 . A A . 45 LEU CD1 1 1
13 20841 1 1 45 LEU CD2 C 5.063 4.772 -1.706 1.00 . A A . 45 LEU CD2 1 1
13 20842 1 1 45 LEU CG C 5.417 6.143 -2.264 1.00 . A A . 45 LEU CG 1 1
13 20843 1 1 45 LEU H H 2.590 7.005 -1.724 1.00 . A A . 45 LEU H 1 1
13 20844 1 1 45 LEU HA H 4.357 6.046 0.373 1.00 . A A . 45 LEU HA 1 1
13 20845 1 1 45 LEU HB2 H 4.824 8.120 -1.764 1.00 . A A . 45 LEU HB2 1 1
13 20846 1 1 45 LEU HB3 H 6.049 7.435 -0.699 1.00 . A A . 45 LEU HB3 1 1
13 20847 1 1 45 LEU HD11 H 7.046 5.443 -3.460 1.00 . A A . 45 LEU HD11 1 1
13 20848 1 1 45 LEU HD12 H 7.507 5.976 -1.844 1.00 . A A . 45 LEU HD12 1 1
13 20849 1 1 45 LEU HD13 H 7.108 7.165 -3.083 1.00 . A A . 45 LEU HD13 1 1
13 20850 1 1 45 LEU HD21 H 3.992 4.637 -1.735 1.00 . A A . 45 LEU HD21 1 1
13 20851 1 1 45 LEU HD22 H 5.407 4.701 -0.684 1.00 . A A . 45 LEU HD22 1 1
13 20852 1 1 45 LEU HD23 H 5.540 4.007 -2.300 1.00 . A A . 45 LEU HD23 1 1
13 20853 1 1 45 LEU HG H 4.807 6.316 -3.140 1.00 . A A . 45 LEU HG 1 1
13 20854 1 1 45 LEU N N 2.794 6.587 -0.862 1.00 . A A . 45 LEU N 1 1
13 20855 1 1 45 LEU O O 4.710 8.324 1.630 1.00 . A A . 45 LEU O 1 1
13 20856 1 1 46 GLY C C 3.523 11.089 1.236 1.00 . A A . 46 GLY C 1 1
13 20857 1 1 46 GLY CA C 2.518 9.972 1.434 1.00 . A A . 46 GLY CA 1 1
13 20858 1 1 46 GLY H H 2.154 8.593 -0.132 1.00 . A A . 46 GLY H 1 1
13 20859 1 1 46 GLY HA2 H 1.530 10.347 1.215 1.00 . A A . 46 GLY HA2 1 1
13 20860 1 1 46 GLY HA3 H 2.551 9.653 2.465 1.00 . A A . 46 GLY HA3 1 1
13 20861 1 1 46 GLY N N 2.784 8.828 0.581 1.00 . A A . 46 GLY N 1 1
13 20862 1 1 46 GLY O O 3.539 12.059 1.993 1.00 . A A . 46 GLY O 1 1
13 20863 1 1 47 ILE C C 5.692 12.001 -1.570 1.00 . A A . 47 ILE C 1 1
13 20864 1 1 47 ILE CA C 5.377 11.957 -0.078 1.00 . A A . 47 ILE CA 1 1
13 20865 1 1 47 ILE CB C 6.679 11.691 0.701 1.00 . A A . 47 ILE CB 1 1
13 20866 1 1 47 ILE CD1 C 8.627 10.069 0.928 1.00 . A A . 47 ILE CD1 1 1
13 20867 1 1 47 ILE CG1 C 7.326 10.388 0.227 1.00 . A A . 47 ILE CG1 1 1
13 20868 1 1 47 ILE CG2 C 6.399 11.636 2.196 1.00 . A A . 47 ILE CG2 1 1
13 20869 1 1 47 ILE H H 4.302 10.156 -0.352 1.00 . A A . 47 ILE H 1 1
13 20870 1 1 47 ILE HA H 4.990 12.919 0.226 1.00 . A A . 47 ILE HA 1 1
13 20871 1 1 47 ILE HB H 7.357 12.509 0.516 1.00 . A A . 47 ILE HB 1 1
13 20872 1 1 47 ILE HD11 H 9.047 9.164 0.513 1.00 . A A . 47 ILE HD11 1 1
13 20873 1 1 47 ILE HD12 H 9.322 10.884 0.786 1.00 . A A . 47 ILE HD12 1 1
13 20874 1 1 47 ILE HD13 H 8.444 9.930 1.982 1.00 . A A . 47 ILE HD13 1 1
13 20875 1 1 47 ILE HG12 H 6.645 9.570 0.404 1.00 . A A . 47 ILE HG12 1 1
13 20876 1 1 47 ILE HG13 H 7.527 10.460 -0.833 1.00 . A A . 47 ILE HG13 1 1
13 20877 1 1 47 ILE HG21 H 5.720 10.822 2.405 1.00 . A A . 47 ILE HG21 1 1
13 20878 1 1 47 ILE HG22 H 7.324 11.477 2.729 1.00 . A A . 47 ILE HG22 1 1
13 20879 1 1 47 ILE HG23 H 5.955 12.567 2.514 1.00 . A A . 47 ILE HG23 1 1
13 20880 1 1 47 ILE N N 4.364 10.952 0.216 1.00 . A A . 47 ILE N 1 1
13 20881 1 1 47 ILE O O 5.241 11.148 -2.335 1.00 . A A . 47 ILE O 1 1
13 20882 1 1 48 SER C C 7.946 12.174 -3.758 1.00 . A A . 48 SER C 1 1
13 20883 1 1 48 SER CA C 6.842 13.156 -3.377 1.00 . A A . 48 SER CA 1 1
13 20884 1 1 48 SER CB C 7.304 14.590 -3.647 1.00 . A A . 48 SER CB 1 1
13 20885 1 1 48 SER H H 6.797 13.648 -1.318 1.00 . A A . 48 SER H 1 1
13 20886 1 1 48 SER HA H 5.969 12.950 -3.978 1.00 . A A . 48 SER HA 1 1
13 20887 1 1 48 SER HB2 H 6.705 15.274 -3.066 1.00 . A A . 48 SER HB2 1 1
13 20888 1 1 48 SER HB3 H 8.342 14.690 -3.362 1.00 . A A . 48 SER HB3 1 1
13 20889 1 1 48 SER HG H 7.371 15.849 -5.146 1.00 . A A . 48 SER HG 1 1
13 20890 1 1 48 SER N N 6.469 13.000 -1.976 1.00 . A A . 48 SER N 1 1
13 20891 1 1 48 SER O O 8.736 11.752 -2.914 1.00 . A A . 48 SER O 1 1
13 20892 1 1 48 SER OG O 7.173 14.918 -5.019 1.00 . A A . 48 SER OG 1 1
13 20893 1 1 49 VAL C C 10.405 11.351 -5.176 1.00 . A A . 49 VAL C 1 1
13 20894 1 1 49 VAL CA C 8.999 10.882 -5.532 1.00 . A A . 49 VAL CA 1 1
13 20895 1 1 49 VAL CB C 8.899 10.707 -7.059 1.00 . A A . 49 VAL CB 1 1
13 20896 1 1 49 VAL CG1 C 7.628 9.957 -7.429 1.00 . A A . 49 VAL CG1 1 1
13 20897 1 1 49 VAL CG2 C 8.951 12.059 -7.754 1.00 . A A . 49 VAL CG2 1 1
13 20898 1 1 49 VAL H H 7.335 12.183 -5.662 1.00 . A A . 49 VAL H 1 1
13 20899 1 1 49 VAL HA H 8.822 9.922 -5.069 1.00 . A A . 49 VAL HA 1 1
13 20900 1 1 49 VAL HB H 9.744 10.122 -7.390 1.00 . A A . 49 VAL HB 1 1
13 20901 1 1 49 VAL HG11 H 7.804 8.893 -7.355 1.00 . A A . 49 VAL HG11 1 1
13 20902 1 1 49 VAL HG12 H 6.833 10.239 -6.754 1.00 . A A . 49 VAL HG12 1 1
13 20903 1 1 49 VAL HG13 H 7.346 10.204 -8.442 1.00 . A A . 49 VAL HG13 1 1
13 20904 1 1 49 VAL HG21 H 8.222 12.721 -7.310 1.00 . A A . 49 VAL HG21 1 1
13 20905 1 1 49 VAL HG22 H 9.938 12.482 -7.643 1.00 . A A . 49 VAL HG22 1 1
13 20906 1 1 49 VAL HG23 H 8.730 11.933 -8.804 1.00 . A A . 49 VAL HG23 1 1
13 20907 1 1 49 VAL N N 7.992 11.813 -5.037 1.00 . A A . 49 VAL N 1 1
13 20908 1 1 49 VAL O O 11.265 10.550 -4.808 1.00 . A A . 49 VAL O 1 1
13 20909 1 1 50 LEU C C 12.296 13.007 -3.513 1.00 . A A . 50 LEU C 1 1
13 20910 1 1 50 LEU CA C 11.935 13.234 -4.977 1.00 . A A . 50 LEU CA 1 1
13 20911 1 1 50 LEU CB C 11.938 14.731 -5.290 1.00 . A A . 50 LEU CB 1 1
13 20912 1 1 50 LEU CD1 C 11.469 16.639 -6.846 1.00 . A A . 50 LEU CD1 1 1
13 20913 1 1 50 LEU CD2 C 12.218 14.436 -7.764 1.00 . A A . 50 LEU CD2 1 1
13 20914 1 1 50 LEU CG C 11.417 15.129 -6.671 1.00 . A A . 50 LEU CG 1 1
13 20915 1 1 50 LEU H H 9.909 13.244 -5.586 1.00 . A A . 50 LEU H 1 1
13 20916 1 1 50 LEU HA H 12.672 12.743 -5.597 1.00 . A A . 50 LEU HA 1 1
13 20917 1 1 50 LEU HB2 H 11.326 15.224 -4.551 1.00 . A A . 50 LEU HB2 1 1
13 20918 1 1 50 LEU HB3 H 12.957 15.084 -5.205 1.00 . A A . 50 LEU HB3 1 1
13 20919 1 1 50 LEU HD11 H 12.262 17.045 -6.237 1.00 . A A . 50 LEU HD11 1 1
13 20920 1 1 50 LEU HD12 H 10.526 17.069 -6.542 1.00 . A A . 50 LEU HD12 1 1
13 20921 1 1 50 LEU HD13 H 11.654 16.875 -7.884 1.00 . A A . 50 LEU HD13 1 1
13 20922 1 1 50 LEU HD21 H 12.071 14.953 -8.700 1.00 . A A . 50 LEU HD21 1 1
13 20923 1 1 50 LEU HD22 H 11.884 13.413 -7.860 1.00 . A A . 50 LEU HD22 1 1
13 20924 1 1 50 LEU HD23 H 13.267 14.450 -7.505 1.00 . A A . 50 LEU HD23 1 1
13 20925 1 1 50 LEU HG H 10.385 14.818 -6.763 1.00 . A A . 50 LEU HG 1 1
13 20926 1 1 50 LEU N N 10.633 12.655 -5.288 1.00 . A A . 50 LEU N 1 1
13 20927 1 1 50 LEU O O 13.460 12.787 -3.176 1.00 . A A . 50 LEU O 1 1
13 20928 1 1 51 SER C C 11.784 11.397 -0.906 1.00 . A A . 51 SER C 1 1
13 20929 1 1 51 SER CA C 11.502 12.864 -1.216 1.00 . A A . 51 SER CA 1 1
13 20930 1 1 51 SER CB C 10.279 13.337 -0.428 1.00 . A A . 51 SER CB 1 1
13 20931 1 1 51 SER H H 10.385 13.240 -2.975 1.00 . A A . 51 SER H 1 1
13 20932 1 1 51 SER HA H 12.358 13.453 -0.923 1.00 . A A . 51 SER HA 1 1
13 20933 1 1 51 SER HB2 H 9.457 12.660 -0.602 1.00 . A A . 51 SER HB2 1 1
13 20934 1 1 51 SER HB3 H 10.517 13.352 0.626 1.00 . A A . 51 SER HB3 1 1
13 20935 1 1 51 SER HG H 10.100 14.768 -1.754 1.00 . A A . 51 SER HG 1 1
13 20936 1 1 51 SER N N 11.290 13.061 -2.645 1.00 . A A . 51 SER N 1 1
13 20937 1 1 51 SER O O 12.728 11.074 -0.186 1.00 . A A . 51 SER O 1 1
13 20938 1 1 51 SER OG O 9.889 14.640 -0.826 1.00 . A A . 51 SER OG 1 1
13 20939 1 1 52 TRP C C 12.479 8.603 -1.731 1.00 . A A . 52 TRP C 1 1
13 20940 1 1 52 TRP CA C 11.118 9.080 -1.238 1.00 . A A . 52 TRP CA 1 1
13 20941 1 1 52 TRP CB C 10.005 8.309 -1.950 1.00 . A A . 52 TRP CB 1 1
13 20942 1 1 52 TRP CD1 C 9.856 6.052 -0.745 1.00 . A A . 52 TRP CD1 1 1
13 20943 1 1 52 TRP CD2 C 10.616 5.924 -2.848 1.00 . A A . 52 TRP CD2 1 1
13 20944 1 1 52 TRP CE2 C 10.583 4.626 -2.302 1.00 . A A . 52 TRP CE2 1 1
13 20945 1 1 52 TRP CE3 C 11.060 6.091 -4.162 1.00 . A A . 52 TRP CE3 1 1
13 20946 1 1 52 TRP CG C 10.147 6.821 -1.835 1.00 . A A . 52 TRP CG 1 1
13 20947 1 1 52 TRP CH2 C 11.407 3.697 -4.311 1.00 . A A . 52 TRP CH2 1 1
13 20948 1 1 52 TRP CZ2 C 10.978 3.504 -3.027 1.00 . A A . 52 TRP CZ2 1 1
13 20949 1 1 52 TRP CZ3 C 11.451 4.977 -4.880 1.00 . A A . 52 TRP CZ3 1 1
13 20950 1 1 52 TRP H H 10.223 10.832 -2.021 1.00 . A A . 52 TRP H 1 1
13 20951 1 1 52 TRP HA H 11.048 8.897 -0.176 1.00 . A A . 52 TRP HA 1 1
13 20952 1 1 52 TRP HB2 H 9.053 8.587 -1.523 1.00 . A A . 52 TRP HB2 1 1
13 20953 1 1 52 TRP HB3 H 10.014 8.565 -2.999 1.00 . A A . 52 TRP HB3 1 1
13 20954 1 1 52 TRP HD1 H 9.479 6.439 0.189 1.00 . A A . 52 TRP HD1 1 1
13 20955 1 1 52 TRP HE1 H 9.987 3.985 -0.396 1.00 . A A . 52 TRP HE1 1 1
13 20956 1 1 52 TRP HE3 H 11.101 7.070 -4.618 1.00 . A A . 52 TRP HE3 1 1
13 20957 1 1 52 TRP HH2 H 11.723 2.855 -4.909 1.00 . A A . 52 TRP HH2 1 1
13 20958 1 1 52 TRP HZ2 H 10.949 2.511 -2.603 1.00 . A A . 52 TRP HZ2 1 1
13 20959 1 1 52 TRP HZ3 H 11.797 5.087 -5.897 1.00 . A A . 52 TRP HZ3 1 1
13 20960 1 1 52 TRP N N 10.958 10.514 -1.456 1.00 . A A . 52 TRP N 1 1
13 20961 1 1 52 TRP NE1 N 10.117 4.731 -1.019 1.00 . A A . 52 TRP NE1 1 1
13 20962 1 1 52 TRP O O 13.184 7.878 -1.029 1.00 . A A . 52 TRP O 1 1
13 20963 1 1 53 ARG C C 15.282 9.068 -2.639 1.00 . A A . 53 ARG C 1 1
13 20964 1 1 53 ARG CA C 14.122 8.628 -3.527 1.00 . A A . 53 ARG CA 1 1
13 20965 1 1 53 ARG CB C 14.273 9.239 -4.921 1.00 . A A . 53 ARG CB 1 1
13 20966 1 1 53 ARG CD C 15.427 9.188 -7.153 1.00 . A A . 53 ARG CD 1 1
13 20967 1 1 53 ARG CG C 15.286 8.518 -5.795 1.00 . A A . 53 ARG CG 1 1
13 20968 1 1 53 ARG CZ C 16.237 11.322 -8.065 1.00 . A A . 53 ARG CZ 1 1
13 20969 1 1 53 ARG H H 12.239 9.592 -3.452 1.00 . A A . 53 ARG H 1 1
13 20970 1 1 53 ARG HA H 14.136 7.552 -3.611 1.00 . A A . 53 ARG HA 1 1
13 20971 1 1 53 ARG HB2 H 13.315 9.209 -5.420 1.00 . A A . 53 ARG HB2 1 1
13 20972 1 1 53 ARG HB3 H 14.585 10.267 -4.819 1.00 . A A . 53 ARG HB3 1 1
13 20973 1 1 53 ARG HD2 H 16.166 8.651 -7.729 1.00 . A A . 53 ARG HD2 1 1
13 20974 1 1 53 ARG HD3 H 14.475 9.146 -7.660 1.00 . A A . 53 ARG HD3 1 1
13 20975 1 1 53 ARG HE H 15.824 10.988 -6.143 1.00 . A A . 53 ARG HE 1 1
13 20976 1 1 53 ARG HG2 H 16.246 8.528 -5.300 1.00 . A A . 53 ARG HG2 1 1
13 20977 1 1 53 ARG HG3 H 14.963 7.498 -5.938 1.00 . A A . 53 ARG HG3 1 1
13 20978 1 1 53 ARG HH11 H 15.998 9.851 -9.429 1.00 . A A . 53 ARG HH11 1 1
13 20979 1 1 53 ARG HH12 H 16.568 11.361 -10.059 1.00 . A A . 53 ARG HH12 1 1
13 20980 1 1 53 ARG HH21 H 16.574 12.981 -6.960 1.00 . A A . 53 ARG HH21 1 1
13 20981 1 1 53 ARG HH22 H 16.896 13.140 -8.654 1.00 . A A . 53 ARG HH22 1 1
13 20982 1 1 53 ARG N N 12.844 9.015 -2.941 1.00 . A A . 53 ARG N 1 1
13 20983 1 1 53 ARG NE N 15.841 10.583 -7.035 1.00 . A A . 53 ARG NE 1 1
13 20984 1 1 53 ARG NH1 N 16.271 10.802 -9.284 1.00 . A A . 53 ARG NH1 1 1
13 20985 1 1 53 ARG NH2 N 16.599 12.585 -7.878 1.00 . A A . 53 ARG NH2 1 1
13 20986 1 1 53 ARG O O 16.196 8.291 -2.367 1.00 . A A . 53 ARG O 1 1
13 20987 1 1 54 GLU C C 16.305 10.156 0.016 1.00 . A A . 54 GLU C 1 1
13 20988 1 1 54 GLU CA C 16.287 10.862 -1.337 1.00 . A A . 54 GLU CA 1 1
13 20989 1 1 54 GLU CB C 16.086 12.365 -1.137 1.00 . A A . 54 GLU CB 1 1
13 20990 1 1 54 GLU CD C 17.176 14.607 -0.725 1.00 . A A . 54 GLU CD 1 1
13 20991 1 1 54 GLU CG C 17.354 13.101 -0.736 1.00 . A A . 54 GLU CG 1 1
13 20992 1 1 54 GLU H H 14.483 10.891 -2.444 1.00 . A A . 54 GLU H 1 1
13 20993 1 1 54 GLU HA H 17.234 10.697 -1.828 1.00 . A A . 54 GLU HA 1 1
13 20994 1 1 54 GLU HB2 H 15.721 12.794 -2.059 1.00 . A A . 54 GLU HB2 1 1
13 20995 1 1 54 GLU HB3 H 15.347 12.518 -0.364 1.00 . A A . 54 GLU HB3 1 1
13 20996 1 1 54 GLU HG2 H 17.643 12.781 0.253 1.00 . A A . 54 GLU HG2 1 1
13 20997 1 1 54 GLU HG3 H 18.136 12.851 -1.437 1.00 . A A . 54 GLU HG3 1 1
13 20998 1 1 54 GLU N N 15.238 10.319 -2.192 1.00 . A A . 54 GLU N 1 1
13 20999 1 1 54 GLU O O 17.366 9.795 0.526 1.00 . A A . 54 GLU O 1 1
13 21000 1 1 54 GLU OE1 O 16.259 15.091 -0.030 1.00 . A A . 54 GLU OE1 1 1
13 21001 1 1 54 GLU OE2 O 17.954 15.301 -1.413 1.00 . A A . 54 GLU OE2 1 1
13 21002 1 1 55 ASP C C 15.683 7.935 1.862 1.00 . A A . 55 ASP C 1 1
13 21003 1 1 55 ASP CA C 15.002 9.300 1.885 1.00 . A A . 55 ASP CA 1 1
13 21004 1 1 55 ASP CB C 13.529 9.142 2.265 1.00 . A A . 55 ASP CB 1 1
13 21005 1 1 55 ASP CG C 13.333 8.950 3.756 1.00 . A A . 55 ASP CG 1 1
13 21006 1 1 55 ASP H H 14.313 10.273 0.135 1.00 . A A . 55 ASP H 1 1
13 21007 1 1 55 ASP HA H 15.490 9.919 2.622 1.00 . A A . 55 ASP HA 1 1
13 21008 1 1 55 ASP HB2 H 12.988 10.026 1.961 1.00 . A A . 55 ASP HB2 1 1
13 21009 1 1 55 ASP HB3 H 13.122 8.282 1.752 1.00 . A A . 55 ASP HB3 1 1
13 21010 1 1 55 ASP N N 15.123 9.963 0.591 1.00 . A A . 55 ASP N 1 1
13 21011 1 1 55 ASP O O 16.416 7.581 2.785 1.00 . A A . 55 ASP O 1 1
13 21012 1 1 55 ASP OD1 O 13.719 7.880 4.272 1.00 . A A . 55 ASP OD1 1 1
13 21013 1 1 55 ASP OD2 O 12.792 9.869 4.407 1.00 . A A . 55 ASP OD2 1 1
13 21014 1 1 56 GLN C C 17.525 5.940 0.413 1.00 . A A . 56 GLN C 1 1
13 21015 1 1 56 GLN CA C 16.023 5.846 0.660 1.00 . A A . 56 GLN CA 1 1
13 21016 1 1 56 GLN CB C 15.352 5.087 -0.486 1.00 . A A . 56 GLN CB 1 1
13 21017 1 1 56 GLN CD C 13.355 4.768 1.028 1.00 . A A . 56 GLN CD 1 1
13 21018 1 1 56 GLN CG C 14.247 4.148 -0.029 1.00 . A A . 56 GLN CG 1 1
13 21019 1 1 56 GLN H H 14.842 7.510 0.098 1.00 . A A . 56 GLN H 1 1
13 21020 1 1 56 GLN HA H 15.856 5.310 1.581 1.00 . A A . 56 GLN HA 1 1
13 21021 1 1 56 GLN HB2 H 14.927 5.802 -1.175 1.00 . A A . 56 GLN HB2 1 1
13 21022 1 1 56 GLN HB3 H 16.100 4.503 -1.002 1.00 . A A . 56 GLN HB3 1 1
13 21023 1 1 56 GLN HE21 H 12.607 6.034 -0.309 1.00 . A A . 56 GLN HE21 1 1
13 21024 1 1 56 GLN HE22 H 11.981 6.179 1.295 1.00 . A A . 56 GLN HE22 1 1
13 21025 1 1 56 GLN HG2 H 13.639 3.887 -0.883 1.00 . A A . 56 GLN HG2 1 1
13 21026 1 1 56 GLN HG3 H 14.697 3.255 0.378 1.00 . A A . 56 GLN HG3 1 1
13 21027 1 1 56 GLN N N 15.435 7.173 0.801 1.00 . A A . 56 GLN N 1 1
13 21028 1 1 56 GLN NE2 N 12.569 5.761 0.632 1.00 . A A . 56 GLN NE2 1 1
13 21029 1 1 56 GLN O O 18.294 5.095 0.871 1.00 . A A . 56 GLN O 1 1
13 21030 1 1 56 GLN OE1 O 13.373 4.358 2.190 1.00 . A A . 56 GLN OE1 1 1
13 21031 1 1 57 ARG C C 20.169 7.316 0.653 1.00 . A A . 57 ARG C 1 1
13 21032 1 1 57 ARG CA C 19.346 7.177 -0.625 1.00 . A A . 57 ARG CA 1 1
13 21033 1 1 57 ARG CB C 19.525 8.421 -1.497 1.00 . A A . 57 ARG CB 1 1
13 21034 1 1 57 ARG CD C 18.976 9.456 -3.721 1.00 . A A . 57 ARG CD 1 1
13 21035 1 1 57 ARG CG C 19.288 8.167 -2.977 1.00 . A A . 57 ARG CG 1 1
13 21036 1 1 57 ARG CZ C 19.284 10.364 -5.985 1.00 . A A . 57 ARG CZ 1 1
13 21037 1 1 57 ARG H H 17.276 7.614 -0.653 1.00 . A A . 57 ARG H 1 1
13 21038 1 1 57 ARG HA H 19.694 6.313 -1.171 1.00 . A A . 57 ARG HA 1 1
13 21039 1 1 57 ARG HB2 H 18.829 9.179 -1.169 1.00 . A A . 57 ARG HB2 1 1
13 21040 1 1 57 ARG HB3 H 20.531 8.791 -1.374 1.00 . A A . 57 ARG HB3 1 1
13 21041 1 1 57 ARG HD2 H 17.941 9.712 -3.553 1.00 . A A . 57 ARG HD2 1 1
13 21042 1 1 57 ARG HD3 H 19.608 10.241 -3.333 1.00 . A A . 57 ARG HD3 1 1
13 21043 1 1 57 ARG HE H 19.305 8.424 -5.522 1.00 . A A . 57 ARG HE 1 1
13 21044 1 1 57 ARG HG2 H 20.176 7.724 -3.403 1.00 . A A . 57 ARG HG2 1 1
13 21045 1 1 57 ARG HG3 H 18.456 7.487 -3.087 1.00 . A A . 57 ARG HG3 1 1
13 21046 1 1 57 ARG HH11 H 18.995 11.751 -4.544 1.00 . A A . 57 ARG HH11 1 1
13 21047 1 1 57 ARG HH12 H 19.214 12.378 -6.144 1.00 . A A . 57 ARG HH12 1 1
13 21048 1 1 57 ARG HH21 H 19.594 9.237 -7.634 1.00 . A A . 57 ARG HH21 1 1
13 21049 1 1 57 ARG HH22 H 19.553 10.947 -7.901 1.00 . A A . 57 ARG HH22 1 1
13 21050 1 1 57 ARG N N 17.936 6.974 -0.315 1.00 . A A . 57 ARG N 1 1
13 21051 1 1 57 ARG NE N 19.205 9.328 -5.157 1.00 . A A . 57 ARG NE 1 1
13 21052 1 1 57 ARG NH1 N 19.153 11.599 -5.520 1.00 . A A . 57 ARG NH1 1 1
13 21053 1 1 57 ARG NH2 N 19.494 10.167 -7.280 1.00 . A A . 57 ARG NH2 1 1
13 21054 1 1 57 ARG O O 21.238 6.719 0.783 1.00 . A A . 57 ARG O 1 1
13 21055 1 1 58 ILE C C 20.552 7.012 3.607 1.00 . A A . 58 ILE C 1 1
13 21056 1 1 58 ILE CA C 20.351 8.326 2.859 1.00 . A A . 58 ILE CA 1 1
13 21057 1 1 58 ILE CB C 19.575 9.304 3.761 1.00 . A A . 58 ILE CB 1 1
13 21058 1 1 58 ILE CD1 C 20.695 11.359 2.761 1.00 . A A . 58 ILE CD1 1 1
13 21059 1 1 58 ILE CG1 C 19.393 10.648 3.053 1.00 . A A . 58 ILE CG1 1 1
13 21060 1 1 58 ILE CG2 C 20.298 9.490 5.086 1.00 . A A . 58 ILE CG2 1 1
13 21061 1 1 58 ILE H H 18.808 8.557 1.430 1.00 . A A . 58 ILE H 1 1
13 21062 1 1 58 ILE HA H 21.318 8.756 2.643 1.00 . A A . 58 ILE HA 1 1
13 21063 1 1 58 ILE HB H 18.605 8.877 3.964 1.00 . A A . 58 ILE HB 1 1
13 21064 1 1 58 ILE HD11 H 20.745 11.602 1.709 1.00 . A A . 58 ILE HD11 1 1
13 21065 1 1 58 ILE HD12 H 20.748 12.268 3.342 1.00 . A A . 58 ILE HD12 1 1
13 21066 1 1 58 ILE HD13 H 21.523 10.716 3.020 1.00 . A A . 58 ILE HD13 1 1
13 21067 1 1 58 ILE HG12 H 18.885 10.488 2.115 1.00 . A A . 58 ILE HG12 1 1
13 21068 1 1 58 ILE HG13 H 18.793 11.296 3.677 1.00 . A A . 58 ILE HG13 1 1
13 21069 1 1 58 ILE HG21 H 21.258 8.996 5.045 1.00 . A A . 58 ILE HG21 1 1
13 21070 1 1 58 ILE HG22 H 20.445 10.543 5.271 1.00 . A A . 58 ILE HG22 1 1
13 21071 1 1 58 ILE HG23 H 19.707 9.063 5.882 1.00 . A A . 58 ILE HG23 1 1
13 21072 1 1 58 ILE N N 19.664 8.109 1.592 1.00 . A A . 58 ILE N 1 1
13 21073 1 1 58 ILE O O 21.637 6.738 4.121 1.00 . A A . 58 ILE O 1 1
13 21074 1 1 59 SER C C 20.431 3.929 3.580 1.00 . A A . 59 SER C 1 1
13 21075 1 1 59 SER CA C 19.560 4.917 4.350 1.00 . A A . 59 SER CA 1 1
13 21076 1 1 59 SER CB C 18.153 4.344 4.527 1.00 . A A . 59 SER CB 1 1
13 21077 1 1 59 SER H H 18.663 6.477 3.234 1.00 . A A . 59 SER H 1 1
13 21078 1 1 59 SER HA H 19.998 5.082 5.323 1.00 . A A . 59 SER HA 1 1
13 21079 1 1 59 SER HB2 H 17.648 4.874 5.320 1.00 . A A . 59 SER HB2 1 1
13 21080 1 1 59 SER HB3 H 17.600 4.462 3.606 1.00 . A A . 59 SER HB3 1 1
13 21081 1 1 59 SER HG H 17.479 2.507 4.423 1.00 . A A . 59 SER HG 1 1
13 21082 1 1 59 SER N N 19.500 6.202 3.663 1.00 . A A . 59 SER N 1 1
13 21083 1 1 59 SER O O 21.076 3.064 4.170 1.00 . A A . 59 SER O 1 1
13 21084 1 1 59 SER OG O 18.201 2.966 4.857 1.00 . A A . 59 SER OG 1 1
13 21085 1 1 60 GLN C C 22.725 3.441 1.595 1.00 . A A . 60 GLN C 1 1
13 21086 1 1 60 GLN CA C 21.233 3.186 1.406 1.00 . A A . 60 GLN CA 1 1
13 21087 1 1 60 GLN CB C 20.852 3.384 -0.062 1.00 . A A . 60 GLN CB 1 1
13 21088 1 1 60 GLN CD C 21.856 1.171 -0.754 1.00 . A A . 60 GLN CD 1 1
13 21089 1 1 60 GLN CG C 21.770 2.659 -1.033 1.00 . A A . 60 GLN CG 1 1
13 21090 1 1 60 GLN H H 19.908 4.776 1.846 1.00 . A A . 60 GLN H 1 1
13 21091 1 1 60 GLN HA H 21.016 2.168 1.690 1.00 . A A . 60 GLN HA 1 1
13 21092 1 1 60 GLN HB2 H 19.846 3.022 -0.212 1.00 . A A . 60 GLN HB2 1 1
13 21093 1 1 60 GLN HB3 H 20.884 4.439 -0.291 1.00 . A A . 60 GLN HB3 1 1
13 21094 1 1 60 GLN HE21 H 23.809 1.323 -0.413 1.00 . A A . 60 GLN HE21 1 1
13 21095 1 1 60 GLN HE22 H 23.141 -0.262 -0.258 1.00 . A A . 60 GLN HE22 1 1
13 21096 1 1 60 GLN HG2 H 21.396 2.800 -2.036 1.00 . A A . 60 GLN HG2 1 1
13 21097 1 1 60 GLN HG3 H 22.761 3.083 -0.956 1.00 . A A . 60 GLN HG3 1 1
13 21098 1 1 60 GLN N N 20.443 4.067 2.258 1.00 . A A . 60 GLN N 1 1
13 21099 1 1 60 GLN NE2 N 23.056 0.695 -0.444 1.00 . A A . 60 GLN NE2 1 1
13 21100 1 1 60 GLN O O 23.528 2.508 1.604 1.00 . A A . 60 GLN O 1 1
13 21101 1 1 60 GLN OE1 O 20.855 0.458 -0.815 1.00 . A A . 60 GLN OE1 1 1
13 21102 1 1 61 ALA C C 25.003 4.606 3.286 1.00 . A A . 61 ALA C 1 1
13 21103 1 1 61 ALA CA C 24.484 5.088 1.936 1.00 . A A . 61 ALA CA 1 1
13 21104 1 1 61 ALA CB C 24.644 6.596 1.814 1.00 . A A . 61 ALA CB 1 1
13 21105 1 1 61 ALA H H 22.403 5.409 1.729 1.00 . A A . 61 ALA H 1 1
13 21106 1 1 61 ALA HA H 25.065 4.624 1.152 1.00 . A A . 61 ALA HA 1 1
13 21107 1 1 61 ALA HB1 H 23.671 7.064 1.845 1.00 . A A . 61 ALA HB1 1 1
13 21108 1 1 61 ALA HB2 H 25.246 6.961 2.632 1.00 . A A . 61 ALA HB2 1 1
13 21109 1 1 61 ALA HB3 H 25.127 6.831 0.877 1.00 . A A . 61 ALA HB3 1 1
13 21110 1 1 61 ALA N N 23.089 4.710 1.745 1.00 . A A . 61 ALA N 1 1
13 21111 1 1 61 ALA O O 26.162 4.210 3.412 1.00 . A A . 61 ALA O 1 1
13 21112 1 1 62 LYS C C 24.659 2.695 5.698 1.00 . A A . 62 LYS C 1 1
13 21113 1 1 62 LYS CA C 24.510 4.212 5.637 1.00 . A A . 62 LYS CA 1 1
13 21114 1 1 62 LYS CB C 23.461 4.673 6.652 1.00 . A A . 62 LYS CB 1 1
13 21115 1 1 62 LYS CD C 21.807 6.514 7.083 1.00 . A A . 62 LYS CD 1 1
13 21116 1 1 62 LYS CE C 21.748 6.805 8.575 1.00 . A A . 62 LYS CE 1 1
13 21117 1 1 62 LYS CG C 23.219 6.173 6.637 1.00 . A A . 62 LYS CG 1 1
13 21118 1 1 62 LYS H H 23.229 4.971 4.132 1.00 . A A . 62 LYS H 1 1
13 21119 1 1 62 LYS HA H 25.459 4.665 5.882 1.00 . A A . 62 LYS HA 1 1
13 21120 1 1 62 LYS HB2 H 22.526 4.177 6.437 1.00 . A A . 62 LYS HB2 1 1
13 21121 1 1 62 LYS HB3 H 23.788 4.393 7.643 1.00 . A A . 62 LYS HB3 1 1
13 21122 1 1 62 LYS HD2 H 21.469 7.387 6.544 1.00 . A A . 62 LYS HD2 1 1
13 21123 1 1 62 LYS HD3 H 21.157 5.679 6.862 1.00 . A A . 62 LYS HD3 1 1
13 21124 1 1 62 LYS HE2 H 22.693 7.225 8.883 1.00 . A A . 62 LYS HE2 1 1
13 21125 1 1 62 LYS HE3 H 20.960 7.520 8.758 1.00 . A A . 62 LYS HE3 1 1
13 21126 1 1 62 LYS HG2 H 23.920 6.649 7.306 1.00 . A A . 62 LYS HG2 1 1
13 21127 1 1 62 LYS HG3 H 23.368 6.542 5.632 1.00 . A A . 62 LYS HG3 1 1
13 21128 1 1 62 LYS HZ1 H 21.231 4.788 8.738 1.00 . A A . 62 LYS HZ1 1 1
13 21129 1 1 62 LYS HZ2 H 20.694 5.740 10.029 1.00 . A A . 62 LYS HZ2 1 1
13 21130 1 1 62 LYS HZ3 H 22.326 5.312 9.916 1.00 . A A . 62 LYS HZ3 1 1
13 21131 1 1 62 LYS N N 24.139 4.645 4.295 1.00 . A A . 62 LYS N 1 1
13 21132 1 1 62 LYS NZ N 21.481 5.575 9.370 1.00 . A A . 62 LYS NZ 1 1
13 21133 1 1 62 LYS O O 25.479 2.172 6.454 1.00 . A A . 62 LYS O 1 1
13 21134 1 1 63 LEU C C 25.306 0.044 4.505 1.00 . A A . 63 LEU C 1 1
13 21135 1 1 63 LEU CA C 23.907 0.537 4.860 1.00 . A A . 63 LEU CA 1 1
13 21136 1 1 63 LEU CB C 22.894 0.003 3.847 1.00 . A A . 63 LEU CB 1 1
13 21137 1 1 63 LEU CD1 C 23.435 -2.430 4.113 1.00 . A A . 63 LEU CD1 1 1
13 21138 1 1 63 LEU CD2 C 21.604 -1.404 5.472 1.00 . A A . 63 LEU CD2 1 1
13 21139 1 1 63 LEU CG C 22.327 -1.389 4.134 1.00 . A A . 63 LEU CG 1 1
13 21140 1 1 63 LEU H H 23.230 2.468 4.319 1.00 . A A . 63 LEU H 1 1
13 21141 1 1 63 LEU HA H 23.649 0.172 5.843 1.00 . A A . 63 LEU HA 1 1
13 21142 1 1 63 LEU HB2 H 22.066 0.695 3.810 1.00 . A A . 63 LEU HB2 1 1
13 21143 1 1 63 LEU HB3 H 23.378 -0.029 2.881 1.00 . A A . 63 LEU HB3 1 1
13 21144 1 1 63 LEU HD11 H 23.004 -3.412 3.985 1.00 . A A . 63 LEU HD11 1 1
13 21145 1 1 63 LEU HD12 H 23.980 -2.395 5.044 1.00 . A A . 63 LEU HD12 1 1
13 21146 1 1 63 LEU HD13 H 24.108 -2.223 3.294 1.00 . A A . 63 LEU HD13 1 1
13 21147 1 1 63 LEU HD21 H 20.956 -0.543 5.541 1.00 . A A . 63 LEU HD21 1 1
13 21148 1 1 63 LEU HD22 H 22.328 -1.376 6.273 1.00 . A A . 63 LEU HD22 1 1
13 21149 1 1 63 LEU HD23 H 21.014 -2.306 5.552 1.00 . A A . 63 LEU HD23 1 1
13 21150 1 1 63 LEU HG H 21.613 -1.646 3.363 1.00 . A A . 63 LEU HG 1 1
13 21151 1 1 63 LEU N N 23.863 1.995 4.898 1.00 . A A . 63 LEU N 1 1
13 21152 1 1 63 LEU O O 25.872 -0.804 5.197 1.00 . A A . 63 LEU O 1 1
13 21153 1 1 64 LEU C C 28.261 0.724 3.934 1.00 . A A . 64 LEU C 1 1
13 21154 1 1 64 LEU CA C 27.196 0.199 2.978 1.00 . A A . 64 LEU CA 1 1
13 21155 1 1 64 LEU CB C 27.455 0.729 1.567 1.00 . A A . 64 LEU CB 1 1
13 21156 1 1 64 LEU CD1 C 29.389 2.324 1.558 1.00 . A A . 64 LEU CD1 1 1
13 21157 1 1 64 LEU CD2 C 27.363 2.812 0.174 1.00 . A A . 64 LEU CD2 1 1
13 21158 1 1 64 LEU CG C 27.876 2.196 1.467 1.00 . A A . 64 LEU CG 1 1
13 21159 1 1 64 LEU H H 25.362 1.252 2.913 1.00 . A A . 64 LEU H 1 1
13 21160 1 1 64 LEU HA H 27.243 -0.880 2.963 1.00 . A A . 64 LEU HA 1 1
13 21161 1 1 64 LEU HB2 H 28.238 0.130 1.127 1.00 . A A . 64 LEU HB2 1 1
13 21162 1 1 64 LEU HB3 H 26.546 0.605 0.996 1.00 . A A . 64 LEU HB3 1 1
13 21163 1 1 64 LEU HD11 H 29.736 3.019 0.809 1.00 . A A . 64 LEU HD11 1 1
13 21164 1 1 64 LEU HD12 H 29.842 1.358 1.390 1.00 . A A . 64 LEU HD12 1 1
13 21165 1 1 64 LEU HD13 H 29.662 2.684 2.539 1.00 . A A . 64 LEU HD13 1 1
13 21166 1 1 64 LEU HD21 H 27.286 3.882 0.291 1.00 . A A . 64 LEU HD21 1 1
13 21167 1 1 64 LEU HD22 H 26.390 2.404 -0.057 1.00 . A A . 64 LEU HD22 1 1
13 21168 1 1 64 LEU HD23 H 28.049 2.584 -0.630 1.00 . A A . 64 LEU HD23 1 1
13 21169 1 1 64 LEU HG H 27.446 2.744 2.294 1.00 . A A . 64 LEU HG 1 1
13 21170 1 1 64 LEU N N 25.861 0.582 3.424 1.00 . A A . 64 LEU N 1 1
13 21171 1 1 64 LEU O O 29.267 0.059 4.187 1.00 . A A . 64 LEU O 1 1
13 21172 1 1 65 LEU C C 29.085 1.714 6.679 1.00 . A A . 65 LEU C 1 1
13 21173 1 1 65 LEU CA C 28.973 2.534 5.398 1.00 . A A . 65 LEU CA 1 1
13 21174 1 1 65 LEU CB C 28.534 3.962 5.729 1.00 . A A . 65 LEU CB 1 1
13 21175 1 1 65 LEU CD1 C 29.112 6.364 5.304 1.00 . A A . 65 LEU CD1 1 1
13 21176 1 1 65 LEU CD2 C 30.234 5.120 7.162 1.00 . A A . 65 LEU CD2 1 1
13 21177 1 1 65 LEU CG C 29.642 5.014 5.764 1.00 . A A . 65 LEU CG 1 1
13 21178 1 1 65 LEU H H 27.215 2.402 4.227 1.00 . A A . 65 LEU H 1 1
13 21179 1 1 65 LEU HA H 29.941 2.566 4.919 1.00 . A A . 65 LEU HA 1 1
13 21180 1 1 65 LEU HB2 H 27.812 4.266 4.986 1.00 . A A . 65 LEU HB2 1 1
13 21181 1 1 65 LEU HB3 H 28.062 3.944 6.701 1.00 . A A . 65 LEU HB3 1 1
13 21182 1 1 65 LEU HD11 H 28.259 6.214 4.659 1.00 . A A . 65 LEU HD11 1 1
13 21183 1 1 65 LEU HD12 H 29.885 6.889 4.763 1.00 . A A . 65 LEU HD12 1 1
13 21184 1 1 65 LEU HD13 H 28.816 6.946 6.165 1.00 . A A . 65 LEU HD13 1 1
13 21185 1 1 65 LEU HD21 H 31.277 4.843 7.133 1.00 . A A . 65 LEU HD21 1 1
13 21186 1 1 65 LEU HD22 H 29.702 4.456 7.828 1.00 . A A . 65 LEU HD22 1 1
13 21187 1 1 65 LEU HD23 H 30.140 6.136 7.517 1.00 . A A . 65 LEU HD23 1 1
13 21188 1 1 65 LEU HG H 30.432 4.719 5.087 1.00 . A A . 65 LEU HG 1 1
13 21189 1 1 65 LEU N N 28.034 1.920 4.466 1.00 . A A . 65 LEU N 1 1
13 21190 1 1 65 LEU O O 30.125 1.712 7.338 1.00 . A A . 65 LEU O 1 1
13 21191 1 1 66 SER C C 28.910 -1.010 8.080 1.00 . A A . 66 SER C 1 1
13 21192 1 1 66 SER CA C 27.984 0.193 8.227 1.00 . A A . 66 SER CA 1 1
13 21193 1 1 66 SER CB C 26.558 -0.279 8.520 1.00 . A A . 66 SER CB 1 1
13 21194 1 1 66 SER H H 27.209 1.059 6.458 1.00 . A A . 66 SER H 1 1
13 21195 1 1 66 SER HA H 28.329 0.800 9.051 1.00 . A A . 66 SER HA 1 1
13 21196 1 1 66 SER HB2 H 25.945 0.572 8.774 1.00 . A A . 66 SER HB2 1 1
13 21197 1 1 66 SER HB3 H 26.155 -0.764 7.642 1.00 . A A . 66 SER HB3 1 1
13 21198 1 1 66 SER HG H 25.649 -1.550 9.702 1.00 . A A . 66 SER HG 1 1
13 21199 1 1 66 SER N N 28.008 1.017 7.024 1.00 . A A . 66 SER N 1 1
13 21200 1 1 66 SER O O 29.291 -1.641 9.067 1.00 . A A . 66 SER O 1 1
13 21201 1 1 66 SER OG O 26.536 -1.196 9.600 1.00 . A A . 66 SER OG 1 1
13 21202 1 1 67 THR C C 31.392 -2.006 5.800 1.00 . A A . 67 THR C 1 1
13 21203 1 1 67 THR CA C 30.149 -2.453 6.561 1.00 . A A . 67 THR CA 1 1
13 21204 1 1 67 THR CB C 29.426 -3.541 5.746 1.00 . A A . 67 THR CB 1 1
13 21205 1 1 67 THR CG2 C 28.906 -2.978 4.432 1.00 . A A . 67 THR CG2 1 1
13 21206 1 1 67 THR H H 28.932 -0.785 6.094 1.00 . A A . 67 THR H 1 1
13 21207 1 1 67 THR HA H 30.451 -2.881 7.506 1.00 . A A . 67 THR HA 1 1
13 21208 1 1 67 THR HB H 28.586 -3.904 6.322 1.00 . A A . 67 THR HB 1 1
13 21209 1 1 67 THR HG1 H 30.973 -4.359 4.837 1.00 . A A . 67 THR HG1 1 1
13 21210 1 1 67 THR HG21 H 27.994 -2.430 4.611 1.00 . A A . 67 THR HG21 1 1
13 21211 1 1 67 THR HG22 H 28.710 -3.788 3.745 1.00 . A A . 67 THR HG22 1 1
13 21212 1 1 67 THR HG23 H 29.646 -2.316 4.006 1.00 . A A . 67 THR HG23 1 1
13 21213 1 1 67 THR N N 29.269 -1.325 6.839 1.00 . A A . 67 THR N 1 1
13 21214 1 1 67 THR O O 32.235 -2.824 5.432 1.00 . A A . 67 THR O 1 1
13 21215 1 1 67 THR OG1 O 30.318 -4.631 5.484 1.00 . A A . 67 THR OG1 1 1
13 21216 1 1 68 THR C C 33.215 1.063 5.582 1.00 . A A . 68 THR C 1 1
13 21217 1 1 68 THR CA C 32.641 -0.145 4.851 1.00 . A A . 68 THR CA 1 1
13 21218 1 1 68 THR CB C 32.254 0.273 3.419 1.00 . A A . 68 THR CB 1 1
13 21219 1 1 68 THR CG2 C 31.586 -0.878 2.682 1.00 . A A . 68 THR CG2 1 1
13 21220 1 1 68 THR H H 30.796 -0.100 5.887 1.00 . A A . 68 THR H 1 1
13 21221 1 1 68 THR HA H 33.401 -0.910 4.787 1.00 . A A . 68 THR HA 1 1
13 21222 1 1 68 THR HB H 33.153 0.549 2.886 1.00 . A A . 68 THR HB 1 1
13 21223 1 1 68 THR HG1 H 31.863 2.199 3.265 1.00 . A A . 68 THR HG1 1 1
13 21224 1 1 68 THR HG21 H 31.562 -1.748 3.320 1.00 . A A . 68 THR HG21 1 1
13 21225 1 1 68 THR HG22 H 32.145 -1.104 1.786 1.00 . A A . 68 THR HG22 1 1
13 21226 1 1 68 THR HG23 H 30.578 -0.598 2.416 1.00 . A A . 68 THR HG23 1 1
13 21227 1 1 68 THR N N 31.500 -0.701 5.568 1.00 . A A . 68 THR N 1 1
13 21228 1 1 68 THR O O 32.558 1.649 6.444 1.00 . A A . 68 THR O 1 1
13 21229 1 1 68 THR OG1 O 31.370 1.398 3.459 1.00 . A A . 68 THR OG1 1 1
13 21230 1 1 69 ARG C C 35.514 3.603 4.813 1.00 . A A . 69 ARG C 1 1
13 21231 1 1 69 ARG CA C 35.106 2.569 5.859 1.00 . A A . 69 ARG CA 1 1
13 21232 1 1 69 ARG CB C 36.337 2.105 6.639 1.00 . A A . 69 ARG CB 1 1
13 21233 1 1 69 ARG CD C 37.218 -0.020 5.628 1.00 . A A . 69 ARG CD 1 1
13 21234 1 1 69 ARG CG C 37.413 1.481 5.765 1.00 . A A . 69 ARG CG 1 1
13 21235 1 1 69 ARG CZ C 38.949 -0.685 4.013 1.00 . A A . 69 ARG CZ 1 1
13 21236 1 1 69 ARG H H 34.916 0.925 4.541 1.00 . A A . 69 ARG H 1 1
13 21237 1 1 69 ARG HA H 34.407 3.025 6.544 1.00 . A A . 69 ARG HA 1 1
13 21238 1 1 69 ARG HB2 H 36.767 2.954 7.150 1.00 . A A . 69 ARG HB2 1 1
13 21239 1 1 69 ARG HB3 H 36.029 1.373 7.371 1.00 . A A . 69 ARG HB3 1 1
13 21240 1 1 69 ARG HD2 H 37.779 -0.516 6.406 1.00 . A A . 69 ARG HD2 1 1
13 21241 1 1 69 ARG HD3 H 36.168 -0.245 5.742 1.00 . A A . 69 ARG HD3 1 1
13 21242 1 1 69 ARG HE H 36.986 -0.730 3.663 1.00 . A A . 69 ARG HE 1 1
13 21243 1 1 69 ARG HG2 H 37.370 1.930 4.783 1.00 . A A . 69 ARG HG2 1 1
13 21244 1 1 69 ARG HG3 H 38.379 1.672 6.209 1.00 . A A . 69 ARG HG3 1 1
13 21245 1 1 69 ARG HH11 H 39.649 -0.061 5.803 1.00 . A A . 69 ARG HH11 1 1
13 21246 1 1 69 ARG HH12 H 40.859 -0.532 4.656 1.00 . A A . 69 ARG HH12 1 1
13 21247 1 1 69 ARG HH21 H 38.570 -1.353 2.144 1.00 . A A . 69 ARG HH21 1 1
13 21248 1 1 69 ARG HH22 H 40.244 -1.266 2.575 1.00 . A A . 69 ARG HH22 1 1
13 21249 1 1 69 ARG N N 34.443 1.431 5.234 1.00 . A A . 69 ARG N 1 1
13 21250 1 1 69 ARG NE N 37.670 -0.515 4.330 1.00 . A A . 69 ARG NE 1 1
13 21251 1 1 69 ARG NH1 N 39.897 -0.402 4.896 1.00 . A A . 69 ARG NH1 1 1
13 21252 1 1 69 ARG NH2 N 39.282 -1.139 2.812 1.00 . A A . 69 ARG NH2 1 1
13 21253 1 1 69 ARG O O 36.364 4.455 5.067 1.00 . A A . 69 ARG O 1 1
13 21254 1 1 70 MET C C 34.888 5.883 2.963 1.00 . A A . 70 MET C 1 1
13 21255 1 1 70 MET CA C 35.200 4.447 2.552 1.00 . A A . 70 MET CA 1 1
13 21256 1 1 70 MET CB C 34.402 4.078 1.301 1.00 . A A . 70 MET CB 1 1
13 21257 1 1 70 MET CE C 32.490 1.807 -0.046 1.00 . A A . 70 MET CE 1 1
13 21258 1 1 70 MET CG C 34.973 2.889 0.544 1.00 . A A . 70 MET CG 1 1
13 21259 1 1 70 MET H H 34.232 2.818 3.493 1.00 . A A . 70 MET H 1 1
13 21260 1 1 70 MET HA H 36.254 4.370 2.331 1.00 . A A . 70 MET HA 1 1
13 21261 1 1 70 MET HB2 H 33.389 3.840 1.591 1.00 . A A . 70 MET HB2 1 1
13 21262 1 1 70 MET HB3 H 34.386 4.927 0.634 1.00 . A A . 70 MET HB3 1 1
13 21263 1 1 70 MET HE1 H 32.724 0.890 0.475 1.00 . A A . 70 MET HE1 1 1
13 21264 1 1 70 MET HE2 H 32.143 2.545 0.662 1.00 . A A . 70 MET HE2 1 1
13 21265 1 1 70 MET HE3 H 31.719 1.620 -0.778 1.00 . A A . 70 MET HE3 1 1
13 21266 1 1 70 MET HG2 H 35.961 3.144 0.192 1.00 . A A . 70 MET HG2 1 1
13 21267 1 1 70 MET HG3 H 35.040 2.049 1.220 1.00 . A A . 70 MET HG3 1 1
13 21268 1 1 70 MET N N 34.901 3.519 3.636 1.00 . A A . 70 MET N 1 1
13 21269 1 1 70 MET O O 34.091 6.135 3.867 1.00 . A A . 70 MET O 1 1
13 21270 1 1 70 MET SD S 33.960 2.415 -0.870 1.00 . A A . 70 MET SD 1 1
13 21271 1 1 71 PRO C C 33.954 8.762 2.145 1.00 . A A . 71 PRO C 1 1
13 21272 1 1 71 PRO CA C 35.336 8.273 2.564 1.00 . A A . 71 PRO CA 1 1
13 21273 1 1 71 PRO CB C 36.421 8.949 1.723 1.00 . A A . 71 PRO CB 1 1
13 21274 1 1 71 PRO CD C 36.494 6.618 1.197 1.00 . A A . 71 PRO CD 1 1
13 21275 1 1 71 PRO CG C 36.694 7.990 0.615 1.00 . A A . 71 PRO CG 1 1
13 21276 1 1 71 PRO HA H 35.495 8.498 3.608 1.00 . A A . 71 PRO HA 1 1
13 21277 1 1 71 PRO HB2 H 36.052 9.893 1.347 1.00 . A A . 71 PRO HB2 1 1
13 21278 1 1 71 PRO HB3 H 37.300 9.114 2.327 1.00 . A A . 71 PRO HB3 1 1
13 21279 1 1 71 PRO HD2 H 36.085 5.949 0.454 1.00 . A A . 71 PRO HD2 1 1
13 21280 1 1 71 PRO HD3 H 37.426 6.232 1.582 1.00 . A A . 71 PRO HD3 1 1
13 21281 1 1 71 PRO HG2 H 36.001 8.159 -0.195 1.00 . A A . 71 PRO HG2 1 1
13 21282 1 1 71 PRO HG3 H 37.711 8.107 0.272 1.00 . A A . 71 PRO HG3 1 1
13 21283 1 1 71 PRO N N 35.530 6.846 2.286 1.00 . A A . 71 PRO N 1 1
13 21284 1 1 71 PRO O O 33.235 8.074 1.419 1.00 . A A . 71 PRO O 1 1
13 21285 1 1 72 ILE C C 32.161 10.770 0.775 1.00 . A A . 72 ILE C 1 1
13 21286 1 1 72 ILE CA C 32.293 10.535 2.276 1.00 . A A . 72 ILE CA 1 1
13 21287 1 1 72 ILE CB C 32.070 11.868 3.015 1.00 . A A . 72 ILE CB 1 1
13 21288 1 1 72 ILE CD1 C 31.179 10.642 5.060 1.00 . A A . 72 ILE CD1 1 1
13 21289 1 1 72 ILE CG1 C 32.164 11.659 4.528 1.00 . A A . 72 ILE CG1 1 1
13 21290 1 1 72 ILE CG2 C 30.720 12.462 2.640 1.00 . A A . 72 ILE CG2 1 1
13 21291 1 1 72 ILE H H 34.205 10.454 3.179 1.00 . A A . 72 ILE H 1 1
13 21292 1 1 72 ILE HA H 31.527 9.840 2.589 1.00 . A A . 72 ILE HA 1 1
13 21293 1 1 72 ILE HB H 32.839 12.559 2.705 1.00 . A A . 72 ILE HB 1 1
13 21294 1 1 72 ILE HD11 H 30.173 10.959 4.827 1.00 . A A . 72 ILE HD11 1 1
13 21295 1 1 72 ILE HD12 H 31.369 9.683 4.601 1.00 . A A . 72 ILE HD12 1 1
13 21296 1 1 72 ILE HD13 H 31.291 10.558 6.131 1.00 . A A . 72 ILE HD13 1 1
13 21297 1 1 72 ILE HG12 H 33.157 11.321 4.777 1.00 . A A . 72 ILE HG12 1 1
13 21298 1 1 72 ILE HG13 H 31.973 12.599 5.026 1.00 . A A . 72 ILE HG13 1 1
13 21299 1 1 72 ILE HG21 H 30.074 11.681 2.267 1.00 . A A . 72 ILE HG21 1 1
13 21300 1 1 72 ILE HG22 H 30.271 12.913 3.512 1.00 . A A . 72 ILE HG22 1 1
13 21301 1 1 72 ILE HG23 H 30.857 13.212 1.875 1.00 . A A . 72 ILE HG23 1 1
13 21302 1 1 72 ILE N N 33.588 9.954 2.605 1.00 . A A . 72 ILE N 1 1
13 21303 1 1 72 ILE O O 31.066 10.701 0.220 1.00 . A A . 72 ILE O 1 1
13 21304 1 1 73 ALA C C 32.887 10.039 -2.083 1.00 . A A . 73 ALA C 1 1
13 21305 1 1 73 ALA CA C 33.298 11.289 -1.313 1.00 . A A . 73 ALA CA 1 1
13 21306 1 1 73 ALA CB C 34.676 11.757 -1.758 1.00 . A A . 73 ALA CB 1 1
13 21307 1 1 73 ALA H H 34.129 11.088 0.623 1.00 . A A . 73 ALA H 1 1
13 21308 1 1 73 ALA HA H 32.591 12.078 -1.524 1.00 . A A . 73 ALA HA 1 1
13 21309 1 1 73 ALA HB1 H 34.791 12.806 -1.527 1.00 . A A . 73 ALA HB1 1 1
13 21310 1 1 73 ALA HB2 H 35.434 11.188 -1.241 1.00 . A A . 73 ALA HB2 1 1
13 21311 1 1 73 ALA HB3 H 34.779 11.610 -2.823 1.00 . A A . 73 ALA HB3 1 1
13 21312 1 1 73 ALA N N 33.287 11.047 0.124 1.00 . A A . 73 ALA N 1 1
13 21313 1 1 73 ALA O O 32.056 10.100 -2.990 1.00 . A A . 73 ALA O 1 1
13 21314 1 1 74 THR C C 31.744 7.195 -2.082 1.00 . A A . 74 THR C 1 1
13 21315 1 1 74 THR CA C 33.172 7.639 -2.375 1.00 . A A . 74 THR CA 1 1
13 21316 1 1 74 THR CB C 34.144 6.529 -1.933 1.00 . A A . 74 THR CB 1 1
13 21317 1 1 74 THR CG2 C 33.913 5.257 -2.735 1.00 . A A . 74 THR CG2 1 1
13 21318 1 1 74 THR H H 34.129 8.919 -0.987 1.00 . A A . 74 THR H 1 1
13 21319 1 1 74 THR HA H 33.283 7.782 -3.440 1.00 . A A . 74 THR HA 1 1
13 21320 1 1 74 THR HB H 33.970 6.314 -0.888 1.00 . A A . 74 THR HB 1 1
13 21321 1 1 74 THR HG1 H 36.073 6.202 -2.181 1.00 . A A . 74 THR HG1 1 1
13 21322 1 1 74 THR HG21 H 32.972 4.814 -2.444 1.00 . A A . 74 THR HG21 1 1
13 21323 1 1 74 THR HG22 H 34.714 4.559 -2.542 1.00 . A A . 74 THR HG22 1 1
13 21324 1 1 74 THR HG23 H 33.889 5.495 -3.788 1.00 . A A . 74 THR HG23 1 1
13 21325 1 1 74 THR N N 33.475 8.904 -1.717 1.00 . A A . 74 THR N 1 1
13 21326 1 1 74 THR O O 30.987 6.860 -2.993 1.00 . A A . 74 THR O 1 1
13 21327 1 1 74 THR OG1 O 35.497 6.966 -2.101 1.00 . A A . 74 THR OG1 1 1
13 21328 1 1 75 VAL C C 28.977 7.655 -1.062 1.00 . A A . 75 VAL C 1 1
13 21329 1 1 75 VAL CA C 30.040 6.794 -0.389 1.00 . A A . 75 VAL CA 1 1
13 21330 1 1 75 VAL CB C 29.872 6.891 1.139 1.00 . A A . 75 VAL CB 1 1
13 21331 1 1 75 VAL CG1 C 28.466 6.481 1.548 1.00 . A A . 75 VAL CG1 1 1
13 21332 1 1 75 VAL CG2 C 30.913 6.033 1.844 1.00 . A A . 75 VAL CG2 1 1
13 21333 1 1 75 VAL H H 32.027 7.473 -0.122 1.00 . A A . 75 VAL H 1 1
13 21334 1 1 75 VAL HA H 29.895 5.765 -0.682 1.00 . A A . 75 VAL HA 1 1
13 21335 1 1 75 VAL HB H 30.024 7.919 1.433 1.00 . A A . 75 VAL HB 1 1
13 21336 1 1 75 VAL HG11 H 28.365 6.565 2.620 1.00 . A A . 75 VAL HG11 1 1
13 21337 1 1 75 VAL HG12 H 27.747 7.128 1.066 1.00 . A A . 75 VAL HG12 1 1
13 21338 1 1 75 VAL HG13 H 28.287 5.459 1.249 1.00 . A A . 75 VAL HG13 1 1
13 21339 1 1 75 VAL HG21 H 31.427 5.421 1.118 1.00 . A A . 75 VAL HG21 1 1
13 21340 1 1 75 VAL HG22 H 31.624 6.672 2.345 1.00 . A A . 75 VAL HG22 1 1
13 21341 1 1 75 VAL HG23 H 30.425 5.399 2.569 1.00 . A A . 75 VAL HG23 1 1
13 21342 1 1 75 VAL N N 31.380 7.196 -0.803 1.00 . A A . 75 VAL N 1 1
13 21343 1 1 75 VAL O O 27.935 7.155 -1.484 1.00 . A A . 75 VAL O 1 1
13 21344 1 1 76 GLY C C 27.948 9.451 -3.196 1.00 . A A . 76 GLY C 1 1
13 21345 1 1 76 GLY CA C 28.304 9.863 -1.781 1.00 . A A . 76 GLY CA 1 1
13 21346 1 1 76 GLY H H 30.094 9.296 -0.804 1.00 . A A . 76 GLY H 1 1
13 21347 1 1 76 GLY HA2 H 27.402 9.891 -1.188 1.00 . A A . 76 GLY HA2 1 1
13 21348 1 1 76 GLY HA3 H 28.738 10.852 -1.805 1.00 . A A . 76 GLY HA3 1 1
13 21349 1 1 76 GLY N N 29.247 8.953 -1.158 1.00 . A A . 76 GLY N 1 1
13 21350 1 1 76 GLY O O 26.827 9.678 -3.652 1.00 . A A . 76 GLY O 1 1
13 21351 1 1 77 ARG C C 27.743 7.206 -5.307 1.00 . A A . 77 ARG C 1 1
13 21352 1 1 77 ARG CA C 28.687 8.404 -5.264 1.00 . A A . 77 ARG CA 1 1
13 21353 1 1 77 ARG CB C 30.019 8.041 -5.923 1.00 . A A . 77 ARG CB 1 1
13 21354 1 1 77 ARG CD C 31.608 9.987 -5.854 1.00 . A A . 77 ARG CD 1 1
13 21355 1 1 77 ARG CG C 30.641 9.184 -6.709 1.00 . A A . 77 ARG CG 1 1
13 21356 1 1 77 ARG CZ C 33.695 10.021 -7.154 1.00 . A A . 77 ARG CZ 1 1
13 21357 1 1 77 ARG H H 29.777 8.693 -3.474 1.00 . A A . 77 ARG H 1 1
13 21358 1 1 77 ARG HA H 28.237 9.221 -5.809 1.00 . A A . 77 ARG HA 1 1
13 21359 1 1 77 ARG HB2 H 30.717 7.741 -5.155 1.00 . A A . 77 ARG HB2 1 1
13 21360 1 1 77 ARG HB3 H 29.860 7.214 -6.598 1.00 . A A . 77 ARG HB3 1 1
13 21361 1 1 77 ARG HD2 H 31.052 10.737 -5.312 1.00 . A A . 77 ARG HD2 1 1
13 21362 1 1 77 ARG HD3 H 32.088 9.320 -5.154 1.00 . A A . 77 ARG HD3 1 1
13 21363 1 1 77 ARG HE H 32.522 11.604 -6.839 1.00 . A A . 77 ARG HE 1 1
13 21364 1 1 77 ARG HG2 H 31.178 8.777 -7.554 1.00 . A A . 77 ARG HG2 1 1
13 21365 1 1 77 ARG HG3 H 29.856 9.837 -7.060 1.00 . A A . 77 ARG HG3 1 1
13 21366 1 1 77 ARG HH11 H 33.202 8.220 -6.384 1.00 . A A . 77 ARG HH11 1 1
13 21367 1 1 77 ARG HH12 H 34.671 8.258 -7.302 1.00 . A A . 77 ARG HH12 1 1
13 21368 1 1 77 ARG HH21 H 34.454 11.666 -8.050 1.00 . A A . 77 ARG HH21 1 1
13 21369 1 1 77 ARG HH22 H 35.382 10.219 -8.249 1.00 . A A . 77 ARG HH22 1 1
13 21370 1 1 77 ARG N N 28.904 8.846 -3.892 1.00 . A A . 77 ARG N 1 1
13 21371 1 1 77 ARG NE N 32.633 10.647 -6.659 1.00 . A A . 77 ARG NE 1 1
13 21372 1 1 77 ARG NH1 N 33.871 8.727 -6.928 1.00 . A A . 77 ARG NH1 1 1
13 21373 1 1 77 ARG NH2 N 34.583 10.691 -7.877 1.00 . A A . 77 ARG NH2 1 1
13 21374 1 1 77 ARG O O 26.979 7.039 -6.257 1.00 . A A . 77 ARG O 1 1
13 21375 1 1 78 ASN C C 25.479 5.578 -4.211 1.00 . A A . 78 ASN C 1 1
13 21376 1 1 78 ASN CA C 26.955 5.192 -4.191 1.00 . A A . 78 ASN CA 1 1
13 21377 1 1 78 ASN CB C 27.269 4.399 -2.921 1.00 . A A . 78 ASN CB 1 1
13 21378 1 1 78 ASN CG C 27.989 3.097 -3.214 1.00 . A A . 78 ASN CG 1 1
13 21379 1 1 78 ASN H H 28.433 6.562 -3.544 1.00 . A A . 78 ASN H 1 1
13 21380 1 1 78 ASN HA H 27.165 4.574 -5.051 1.00 . A A . 78 ASN HA 1 1
13 21381 1 1 78 ASN HB2 H 27.896 4.997 -2.276 1.00 . A A . 78 ASN HB2 1 1
13 21382 1 1 78 ASN HB3 H 26.346 4.171 -2.408 1.00 . A A . 78 ASN HB3 1 1
13 21383 1 1 78 ASN HD21 H 29.655 3.805 -2.391 1.00 . A A . 78 ASN HD21 1 1
13 21384 1 1 78 ASN HD22 H 29.749 2.195 -3.012 1.00 . A A . 78 ASN HD22 1 1
13 21385 1 1 78 ASN N N 27.803 6.375 -4.271 1.00 . A A . 78 ASN N 1 1
13 21386 1 1 78 ASN ND2 N 29.259 3.025 -2.834 1.00 . A A . 78 ASN ND2 1 1
13 21387 1 1 78 ASN O O 24.638 4.833 -4.715 1.00 . A A . 78 ASN O 1 1
13 21388 1 1 78 ASN OD1 O 27.410 2.168 -3.777 1.00 . A A . 78 ASN OD1 1 1
13 21389 1 1 79 VAL C C 23.487 8.112 -4.823 1.00 . A A . 79 VAL C 1 1
13 21390 1 1 79 VAL CA C 23.798 7.235 -3.616 1.00 . A A . 79 VAL CA 1 1
13 21391 1 1 79 VAL CB C 23.528 8.036 -2.329 1.00 . A A . 79 VAL CB 1 1
13 21392 1 1 79 VAL CG1 C 23.489 7.111 -1.122 1.00 . A A . 79 VAL CG1 1 1
13 21393 1 1 79 VAL CG2 C 24.579 9.120 -2.146 1.00 . A A . 79 VAL CG2 1 1
13 21394 1 1 79 VAL H H 25.886 7.297 -3.275 1.00 . A A . 79 VAL H 1 1
13 21395 1 1 79 VAL HA H 23.140 6.378 -3.627 1.00 . A A . 79 VAL HA 1 1
13 21396 1 1 79 VAL HB H 22.562 8.512 -2.421 1.00 . A A . 79 VAL HB 1 1
13 21397 1 1 79 VAL HG11 H 24.388 6.512 -1.098 1.00 . A A . 79 VAL HG11 1 1
13 21398 1 1 79 VAL HG12 H 23.423 7.700 -0.219 1.00 . A A . 79 VAL HG12 1 1
13 21399 1 1 79 VAL HG13 H 22.627 6.463 -1.193 1.00 . A A . 79 VAL HG13 1 1
13 21400 1 1 79 VAL HG21 H 25.543 8.663 -1.984 1.00 . A A . 79 VAL HG21 1 1
13 21401 1 1 79 VAL HG22 H 24.616 9.737 -3.032 1.00 . A A . 79 VAL HG22 1 1
13 21402 1 1 79 VAL HG23 H 24.322 9.731 -1.293 1.00 . A A . 79 VAL HG23 1 1
13 21403 1 1 79 VAL N N 25.172 6.748 -3.660 1.00 . A A . 79 VAL N 1 1
13 21404 1 1 79 VAL O O 22.381 8.635 -4.955 1.00 . A A . 79 VAL O 1 1
13 21405 1 1 80 GLY C C 24.723 10.521 -6.681 1.00 . A A . 80 GLY C 1 1
13 21406 1 1 80 GLY CA C 24.283 9.085 -6.888 1.00 . A A . 80 GLY CA 1 1
13 21407 1 1 80 GLY H H 25.333 7.829 -5.545 1.00 . A A . 80 GLY H 1 1
13 21408 1 1 80 GLY HA2 H 24.854 8.659 -7.700 1.00 . A A . 80 GLY HA2 1 1
13 21409 1 1 80 GLY HA3 H 23.236 9.077 -7.155 1.00 . A A . 80 GLY HA3 1 1
13 21410 1 1 80 GLY N N 24.471 8.270 -5.703 1.00 . A A . 80 GLY N 1 1
13 21411 1 1 80 GLY O O 24.617 11.348 -7.587 1.00 . A A . 80 GLY O 1 1
13 21412 1 1 81 PHE C C 27.158 12.326 -5.458 1.00 . A A . 81 PHE C 1 1
13 21413 1 1 81 PHE CA C 25.670 12.167 -5.158 1.00 . A A . 81 PHE CA 1 1
13 21414 1 1 81 PHE CB C 25.399 12.477 -3.685 1.00 . A A . 81 PHE CB 1 1
13 21415 1 1 81 PHE CD1 C 23.022 13.043 -4.255 1.00 . A A . 81 PHE CD1 1 1
13 21416 1 1 81 PHE CD2 C 23.480 12.096 -2.114 1.00 . A A . 81 PHE CD2 1 1
13 21417 1 1 81 PHE CE1 C 21.677 13.102 -3.943 1.00 . A A . 81 PHE CE1 1 1
13 21418 1 1 81 PHE CE2 C 22.135 12.153 -1.798 1.00 . A A . 81 PHE CE2 1 1
13 21419 1 1 81 PHE CG C 23.938 12.540 -3.344 1.00 . A A . 81 PHE CG 1 1
13 21420 1 1 81 PHE CZ C 21.233 12.656 -2.714 1.00 . A A . 81 PHE CZ 1 1
13 21421 1 1 81 PHE H H 25.275 10.117 -4.802 1.00 . A A . 81 PHE H 1 1
13 21422 1 1 81 PHE HA H 25.116 12.860 -5.771 1.00 . A A . 81 PHE HA 1 1
13 21423 1 1 81 PHE HB2 H 25.849 11.709 -3.073 1.00 . A A . 81 PHE HB2 1 1
13 21424 1 1 81 PHE HB3 H 25.840 13.432 -3.439 1.00 . A A . 81 PHE HB3 1 1
13 21425 1 1 81 PHE HD1 H 23.367 13.391 -5.217 1.00 . A A . 81 PHE HD1 1 1
13 21426 1 1 81 PHE HD2 H 24.185 11.702 -1.396 1.00 . A A . 81 PHE HD2 1 1
13 21427 1 1 81 PHE HE1 H 20.973 13.495 -4.662 1.00 . A A . 81 PHE HE1 1 1
13 21428 1 1 81 PHE HE2 H 21.792 11.803 -0.835 1.00 . A A . 81 PHE HE2 1 1
13 21429 1 1 81 PHE HZ H 20.182 12.702 -2.468 1.00 . A A . 81 PHE HZ 1 1
13 21430 1 1 81 PHE N N 25.216 10.820 -5.483 1.00 . A A . 81 PHE N 1 1
13 21431 1 1 81 PHE O O 27.998 11.654 -4.859 1.00 . A A . 81 PHE O 1 1
13 21432 1 1 82 ASP C C 29.511 14.474 -5.824 1.00 . A A . 82 ASP C 1 1
13 21433 1 1 82 ASP CA C 28.861 13.467 -6.769 1.00 . A A . 82 ASP CA 1 1
13 21434 1 1 82 ASP CB C 28.934 13.980 -8.208 1.00 . A A . 82 ASP CB 1 1
13 21435 1 1 82 ASP CG C 28.790 12.866 -9.227 1.00 . A A . 82 ASP CG 1 1
13 21436 1 1 82 ASP H H 26.760 13.723 -6.831 1.00 . A A . 82 ASP H 1 1
13 21437 1 1 82 ASP HA H 29.396 12.532 -6.702 1.00 . A A . 82 ASP HA 1 1
13 21438 1 1 82 ASP HB2 H 28.140 14.694 -8.370 1.00 . A A . 82 ASP HB2 1 1
13 21439 1 1 82 ASP HB3 H 29.886 14.465 -8.363 1.00 . A A . 82 ASP HB3 1 1
13 21440 1 1 82 ASP N N 27.475 13.219 -6.389 1.00 . A A . 82 ASP N 1 1
13 21441 1 1 82 ASP O O 30.714 14.414 -5.571 1.00 . A A . 82 ASP O 1 1
13 21442 1 1 82 ASP OD1 O 27.651 12.400 -9.439 1.00 . A A . 82 ASP OD1 1 1
13 21443 1 1 82 ASP OD2 O 29.817 12.460 -9.811 1.00 . A A . 82 ASP OD2 1 1
13 21444 1 1 83 ASP C C 29.121 15.935 -2.946 1.00 . A A . 83 ASP C 1 1
13 21445 1 1 83 ASP CA C 29.205 16.417 -4.391 1.00 . A A . 83 ASP CA 1 1
13 21446 1 1 83 ASP CB C 28.409 17.713 -4.557 1.00 . A A . 83 ASP CB 1 1
13 21447 1 1 83 ASP CG C 28.611 18.346 -5.920 1.00 . A A . 83 ASP CG 1 1
13 21448 1 1 83 ASP H H 27.757 15.392 -5.548 1.00 . A A . 83 ASP H 1 1
13 21449 1 1 83 ASP HA H 30.239 16.606 -4.635 1.00 . A A . 83 ASP HA 1 1
13 21450 1 1 83 ASP HB2 H 27.357 17.500 -4.431 1.00 . A A . 83 ASP HB2 1 1
13 21451 1 1 83 ASP HB3 H 28.722 18.418 -3.802 1.00 . A A . 83 ASP HB3 1 1
13 21452 1 1 83 ASP N N 28.708 15.397 -5.308 1.00 . A A . 83 ASP N 1 1
13 21453 1 1 83 ASP O O 28.037 15.654 -2.438 1.00 . A A . 83 ASP O 1 1
13 21454 1 1 83 ASP OD1 O 28.089 17.796 -6.912 1.00 . A A . 83 ASP OD1 1 1
13 21455 1 1 83 ASP OD2 O 29.292 19.390 -5.994 1.00 . A A . 83 ASP OD2 1 1
13 21456 1 1 84 GLN C C 29.584 16.358 0.010 1.00 . A A . 84 GLN C 1 1
13 21457 1 1 84 GLN CA C 30.331 15.394 -0.905 1.00 . A A . 84 GLN CA 1 1
13 21458 1 1 84 GLN CB C 31.785 15.261 -0.449 1.00 . A A . 84 GLN CB 1 1
13 21459 1 1 84 GLN CD C 34.037 16.376 -0.182 1.00 . A A . 84 GLN CD 1 1
13 21460 1 1 84 GLN CG C 32.610 16.518 -0.675 1.00 . A A . 84 GLN CG 1 1
13 21461 1 1 84 GLN H H 31.106 16.081 -2.751 1.00 . A A . 84 GLN H 1 1
13 21462 1 1 84 GLN HA H 29.857 14.425 -0.851 1.00 . A A . 84 GLN HA 1 1
13 21463 1 1 84 GLN HB2 H 31.800 15.031 0.605 1.00 . A A . 84 GLN HB2 1 1
13 21464 1 1 84 GLN HB3 H 32.248 14.451 -0.993 1.00 . A A . 84 GLN HB3 1 1
13 21465 1 1 84 GLN HE21 H 33.446 16.682 1.692 1.00 . A A . 84 GLN HE21 1 1
13 21466 1 1 84 GLN HE22 H 35.139 16.418 1.472 1.00 . A A . 84 GLN HE22 1 1
13 21467 1 1 84 GLN HG2 H 32.632 16.735 -1.732 1.00 . A A . 84 GLN HG2 1 1
13 21468 1 1 84 GLN HG3 H 32.143 17.338 -0.150 1.00 . A A . 84 GLN HG3 1 1
13 21469 1 1 84 GLN N N 30.274 15.843 -2.291 1.00 . A A . 84 GLN N 1 1
13 21470 1 1 84 GLN NE2 N 34.227 16.506 1.126 1.00 . A A . 84 GLN NE2 1 1
13 21471 1 1 84 GLN O O 28.900 15.938 0.945 1.00 . A A . 84 GLN O 1 1
13 21472 1 1 84 GLN OE1 O 34.958 16.153 -0.968 1.00 . A A . 84 GLN OE1 1 1
13 21473 1 1 85 LEU C C 27.541 18.549 0.436 1.00 . A A . 85 LEU C 1 1
13 21474 1 1 85 LEU CA C 29.058 18.675 0.537 1.00 . A A . 85 LEU CA 1 1
13 21475 1 1 85 LEU CB C 29.497 20.068 0.081 1.00 . A A . 85 LEU CB 1 1
13 21476 1 1 85 LEU CD1 C 31.351 21.347 -1.017 1.00 . A A . 85 LEU CD1 1 1
13 21477 1 1 85 LEU CD2 C 31.499 20.776 1.413 1.00 . A A . 85 LEU CD2 1 1
13 21478 1 1 85 LEU CG C 31.005 20.319 0.048 1.00 . A A . 85 LEU CG 1 1
13 21479 1 1 85 LEU H H 30.278 17.923 -1.020 1.00 . A A . 85 LEU H 1 1
13 21480 1 1 85 LEU HA H 29.351 18.533 1.566 1.00 . A A . 85 LEU HA 1 1
13 21481 1 1 85 LEU HB2 H 29.114 20.226 -0.915 1.00 . A A . 85 LEU HB2 1 1
13 21482 1 1 85 LEU HB3 H 29.055 20.789 0.754 1.00 . A A . 85 LEU HB3 1 1
13 21483 1 1 85 LEU HD11 H 31.103 20.954 -1.991 1.00 . A A . 85 LEU HD11 1 1
13 21484 1 1 85 LEU HD12 H 32.408 21.566 -0.976 1.00 . A A . 85 LEU HD12 1 1
13 21485 1 1 85 LEU HD13 H 30.790 22.253 -0.840 1.00 . A A . 85 LEU HD13 1 1
13 21486 1 1 85 LEU HD21 H 31.413 21.849 1.487 1.00 . A A . 85 LEU HD21 1 1
13 21487 1 1 85 LEU HD22 H 32.533 20.488 1.536 1.00 . A A . 85 LEU HD22 1 1
13 21488 1 1 85 LEU HD23 H 30.903 20.312 2.186 1.00 . A A . 85 LEU HD23 1 1
13 21489 1 1 85 LEU HG H 31.512 19.397 -0.201 1.00 . A A . 85 LEU HG 1 1
13 21490 1 1 85 LEU N N 29.720 17.650 -0.263 1.00 . A A . 85 LEU N 1 1
13 21491 1 1 85 LEU O O 26.825 18.745 1.418 1.00 . A A . 85 LEU O 1 1
13 21492 1 1 86 TYR C C 25.061 16.917 -0.159 1.00 . A A . 86 TYR C 1 1
13 21493 1 1 86 TYR CA C 25.627 18.067 -0.987 1.00 . A A . 86 TYR CA 1 1
13 21494 1 1 86 TYR CB C 25.350 17.826 -2.472 1.00 . A A . 86 TYR CB 1 1
13 21495 1 1 86 TYR CD1 C 22.872 18.123 -2.084 1.00 . A A . 86 TYR CD1 1 1
13 21496 1 1 86 TYR CD2 C 23.572 16.565 -3.747 1.00 . A A . 86 TYR CD2 1 1
13 21497 1 1 86 TYR CE1 C 21.550 17.827 -2.355 1.00 . A A . 86 TYR CE1 1 1
13 21498 1 1 86 TYR CE2 C 22.253 16.263 -4.026 1.00 . A A . 86 TYR CE2 1 1
13 21499 1 1 86 TYR CG C 23.904 17.499 -2.773 1.00 . A A . 86 TYR CG 1 1
13 21500 1 1 86 TYR CZ C 21.246 16.896 -3.327 1.00 . A A . 86 TYR CZ 1 1
13 21501 1 1 86 TYR H H 27.679 18.076 -1.502 1.00 . A A . 86 TYR H 1 1
13 21502 1 1 86 TYR HA H 25.143 18.985 -0.685 1.00 . A A . 86 TYR HA 1 1
13 21503 1 1 86 TYR HB2 H 25.611 18.712 -3.028 1.00 . A A . 86 TYR HB2 1 1
13 21504 1 1 86 TYR HB3 H 25.955 17.000 -2.814 1.00 . A A . 86 TYR HB3 1 1
13 21505 1 1 86 TYR HD1 H 23.114 18.852 -1.324 1.00 . A A . 86 TYR HD1 1 1
13 21506 1 1 86 TYR HD2 H 24.363 16.071 -4.292 1.00 . A A . 86 TYR HD2 1 1
13 21507 1 1 86 TYR HE1 H 20.762 18.322 -1.809 1.00 . A A . 86 TYR HE1 1 1
13 21508 1 1 86 TYR HE2 H 22.014 15.535 -4.787 1.00 . A A . 86 TYR HE2 1 1
13 21509 1 1 86 TYR HH H 19.655 15.847 -3.072 1.00 . A A . 86 TYR HH 1 1
13 21510 1 1 86 TYR N N 27.058 18.219 -0.757 1.00 . A A . 86 TYR N 1 1
13 21511 1 1 86 TYR O O 24.012 17.048 0.472 1.00 . A A . 86 TYR O 1 1
13 21512 1 1 86 TYR OH O 19.931 16.599 -3.602 1.00 . A A . 86 TYR OH 1 1
13 21513 1 1 87 PHE C C 25.396 14.876 2.085 1.00 . A A . 87 PHE C 1 1
13 21514 1 1 87 PHE CA C 25.335 14.615 0.583 1.00 . A A . 87 PHE CA 1 1
13 21515 1 1 87 PHE CB C 26.207 13.409 0.227 1.00 . A A . 87 PHE CB 1 1
13 21516 1 1 87 PHE CD1 C 24.713 11.620 1.155 1.00 . A A . 87 PHE CD1 1 1
13 21517 1 1 87 PHE CD2 C 26.985 11.685 1.876 1.00 . A A . 87 PHE CD2 1 1
13 21518 1 1 87 PHE CE1 C 24.485 10.519 1.960 1.00 . A A . 87 PHE CE1 1 1
13 21519 1 1 87 PHE CE2 C 26.763 10.584 2.682 1.00 . A A . 87 PHE CE2 1 1
13 21520 1 1 87 PHE CG C 25.963 12.214 1.103 1.00 . A A . 87 PHE CG 1 1
13 21521 1 1 87 PHE CZ C 25.512 10.002 2.725 1.00 . A A . 87 PHE CZ 1 1
13 21522 1 1 87 PHE H H 26.593 15.747 -0.689 1.00 . A A . 87 PHE H 1 1
13 21523 1 1 87 PHE HA H 24.313 14.403 0.308 1.00 . A A . 87 PHE HA 1 1
13 21524 1 1 87 PHE HB2 H 26.007 13.118 -0.793 1.00 . A A . 87 PHE HB2 1 1
13 21525 1 1 87 PHE HB3 H 27.246 13.686 0.322 1.00 . A A . 87 PHE HB3 1 1
13 21526 1 1 87 PHE HD1 H 23.908 12.024 0.557 1.00 . A A . 87 PHE HD1 1 1
13 21527 1 1 87 PHE HD2 H 27.964 12.140 1.844 1.00 . A A . 87 PHE HD2 1 1
13 21528 1 1 87 PHE HE1 H 23.505 10.066 1.991 1.00 . A A . 87 PHE HE1 1 1
13 21529 1 1 87 PHE HE2 H 27.567 10.182 3.280 1.00 . A A . 87 PHE HE2 1 1
13 21530 1 1 87 PHE HZ H 25.336 9.142 3.354 1.00 . A A . 87 PHE HZ 1 1
13 21531 1 1 87 PHE N N 25.765 15.790 -0.166 1.00 . A A . 87 PHE N 1 1
13 21532 1 1 87 PHE O O 24.463 14.552 2.821 1.00 . A A . 87 PHE O 1 1
13 21533 1 1 88 SER C C 25.680 16.808 4.419 1.00 . A A . 88 SER C 1 1
13 21534 1 1 88 SER CA C 26.687 15.763 3.948 1.00 . A A . 88 SER CA 1 1
13 21535 1 1 88 SER CB C 28.112 16.260 4.203 1.00 . A A . 88 SER CB 1 1
13 21536 1 1 88 SER H H 27.210 15.696 1.897 1.00 . A A . 88 SER H 1 1
13 21537 1 1 88 SER HA H 26.529 14.851 4.504 1.00 . A A . 88 SER HA 1 1
13 21538 1 1 88 SER HB2 H 28.796 15.427 4.149 1.00 . A A . 88 SER HB2 1 1
13 21539 1 1 88 SER HB3 H 28.374 16.991 3.451 1.00 . A A . 88 SER HB3 1 1
13 21540 1 1 88 SER HG H 27.811 17.728 5.464 1.00 . A A . 88 SER HG 1 1
13 21541 1 1 88 SER N N 26.501 15.462 2.533 1.00 . A A . 88 SER N 1 1
13 21542 1 1 88 SER O O 25.173 16.737 5.538 1.00 . A A . 88 SER O 1 1
13 21543 1 1 88 SER OG O 28.221 16.860 5.481 1.00 . A A . 88 SER OG 1 1
13 21544 1 1 89 ARG C C 23.053 18.268 4.115 1.00 . A A . 89 ARG C 1 1
13 21545 1 1 89 ARG CA C 24.449 18.837 3.881 1.00 . A A . 89 ARG CA 1 1
13 21546 1 1 89 ARG CB C 24.407 19.875 2.758 1.00 . A A . 89 ARG CB 1 1
13 21547 1 1 89 ARG CD C 25.590 21.766 1.600 1.00 . A A . 89 ARG CD 1 1
13 21548 1 1 89 ARG CG C 25.482 20.943 2.874 1.00 . A A . 89 ARG CG 1 1
13 21549 1 1 89 ARG CZ C 26.398 23.965 2.346 1.00 . A A . 89 ARG CZ 1 1
13 21550 1 1 89 ARG H H 25.831 17.778 2.677 1.00 . A A . 89 ARG H 1 1
13 21551 1 1 89 ARG HA H 24.787 19.315 4.788 1.00 . A A . 89 ARG HA 1 1
13 21552 1 1 89 ARG HB2 H 24.533 19.370 1.811 1.00 . A A . 89 ARG HB2 1 1
13 21553 1 1 89 ARG HB3 H 23.444 20.362 2.771 1.00 . A A . 89 ARG HB3 1 1
13 21554 1 1 89 ARG HD2 H 25.855 21.110 0.784 1.00 . A A . 89 ARG HD2 1 1
13 21555 1 1 89 ARG HD3 H 24.631 22.221 1.400 1.00 . A A . 89 ARG HD3 1 1
13 21556 1 1 89 ARG HE H 27.469 22.655 1.290 1.00 . A A . 89 ARG HE 1 1
13 21557 1 1 89 ARG HG2 H 25.236 21.600 3.695 1.00 . A A . 89 ARG HG2 1 1
13 21558 1 1 89 ARG HG3 H 26.432 20.465 3.065 1.00 . A A . 89 ARG HG3 1 1
13 21559 1 1 89 ARG HH11 H 24.500 23.529 2.883 1.00 . A A . 89 ARG HH11 1 1
13 21560 1 1 89 ARG HH12 H 25.081 25.077 3.403 1.00 . A A . 89 ARG HH12 1 1
13 21561 1 1 89 ARG HH21 H 28.247 24.690 1.968 1.00 . A A . 89 ARG HH21 1 1
13 21562 1 1 89 ARG HH22 H 27.213 25.736 2.881 1.00 . A A . 89 ARG HH22 1 1
13 21563 1 1 89 ARG N N 25.395 17.776 3.555 1.00 . A A . 89 ARG N 1 1
13 21564 1 1 89 ARG NE N 26.599 22.816 1.711 1.00 . A A . 89 ARG NE 1 1
13 21565 1 1 89 ARG NH1 N 25.230 24.211 2.924 1.00 . A A . 89 ARG NH1 1 1
13 21566 1 1 89 ARG NH2 N 27.365 24.871 2.403 1.00 . A A . 89 ARG NH2 1 1
13 21567 1 1 89 ARG O O 22.415 18.557 5.128 1.00 . A A . 89 ARG O 1 1
13 21568 1 1 90 VAL C C 21.233 15.786 4.370 1.00 . A A . 90 VAL C 1 1
13 21569 1 1 90 VAL CA C 21.264 16.847 3.275 1.00 . A A . 90 VAL CA 1 1
13 21570 1 1 90 VAL CB C 20.836 16.206 1.942 1.00 . A A . 90 VAL CB 1 1
13 21571 1 1 90 VAL CG1 C 19.474 15.544 2.080 1.00 . A A . 90 VAL CG1 1 1
13 21572 1 1 90 VAL CG2 C 20.822 17.245 0.831 1.00 . A A . 90 VAL CG2 1 1
13 21573 1 1 90 VAL H H 23.139 17.265 2.387 1.00 . A A . 90 VAL H 1 1
13 21574 1 1 90 VAL HA H 20.555 17.624 3.521 1.00 . A A . 90 VAL HA 1 1
13 21575 1 1 90 VAL HB H 21.557 15.444 1.684 1.00 . A A . 90 VAL HB 1 1
13 21576 1 1 90 VAL HG11 H 19.085 15.312 1.100 1.00 . A A . 90 VAL HG11 1 1
13 21577 1 1 90 VAL HG12 H 19.572 14.634 2.654 1.00 . A A . 90 VAL HG12 1 1
13 21578 1 1 90 VAL HG13 H 18.796 16.217 2.585 1.00 . A A . 90 VAL HG13 1 1
13 21579 1 1 90 VAL HG21 H 21.683 17.105 0.195 1.00 . A A . 90 VAL HG21 1 1
13 21580 1 1 90 VAL HG22 H 19.921 17.135 0.247 1.00 . A A . 90 VAL HG22 1 1
13 21581 1 1 90 VAL HG23 H 20.852 18.235 1.264 1.00 . A A . 90 VAL HG23 1 1
13 21582 1 1 90 VAL N N 22.584 17.457 3.172 1.00 . A A . 90 VAL N 1 1
13 21583 1 1 90 VAL O O 20.307 15.740 5.179 1.00 . A A . 90 VAL O 1 1
13 21584 1 1 91 PHE C C 22.418 14.453 6.794 1.00 . A A . 91 PHE C 1 1
13 21585 1 1 91 PHE CA C 22.344 13.873 5.384 1.00 . A A . 91 PHE CA 1 1
13 21586 1 1 91 PHE CB C 23.570 12.997 5.117 1.00 . A A . 91 PHE CB 1 1
13 21587 1 1 91 PHE CD1 C 24.566 12.283 7.306 1.00 . A A . 91 PHE CD1 1 1
13 21588 1 1 91 PHE CD2 C 23.299 10.689 6.065 1.00 . A A . 91 PHE CD2 1 1
13 21589 1 1 91 PHE CE1 C 24.795 11.339 8.289 1.00 . A A . 91 PHE CE1 1 1
13 21590 1 1 91 PHE CE2 C 23.524 9.741 7.045 1.00 . A A . 91 PHE CE2 1 1
13 21591 1 1 91 PHE CG C 23.816 11.969 6.184 1.00 . A A . 91 PHE CG 1 1
13 21592 1 1 91 PHE CZ C 24.273 10.067 8.159 1.00 . A A . 91 PHE CZ 1 1
13 21593 1 1 91 PHE H H 22.962 15.022 3.717 1.00 . A A . 91 PHE H 1 1
13 21594 1 1 91 PHE HA H 21.455 13.267 5.303 1.00 . A A . 91 PHE HA 1 1
13 21595 1 1 91 PHE HB2 H 23.434 12.476 4.181 1.00 . A A . 91 PHE HB2 1 1
13 21596 1 1 91 PHE HB3 H 24.445 13.625 5.051 1.00 . A A . 91 PHE HB3 1 1
13 21597 1 1 91 PHE HD1 H 24.974 13.277 7.410 1.00 . A A . 91 PHE HD1 1 1
13 21598 1 1 91 PHE HD2 H 22.712 10.434 5.194 1.00 . A A . 91 PHE HD2 1 1
13 21599 1 1 91 PHE HE1 H 25.381 11.596 9.159 1.00 . A A . 91 PHE HE1 1 1
13 21600 1 1 91 PHE HE2 H 23.114 8.748 6.940 1.00 . A A . 91 PHE HE2 1 1
13 21601 1 1 91 PHE HZ H 24.451 9.327 8.926 1.00 . A A . 91 PHE HZ 1 1
13 21602 1 1 91 PHE N N 22.253 14.935 4.389 1.00 . A A . 91 PHE N 1 1
13 21603 1 1 91 PHE O O 21.869 13.888 7.740 1.00 . A A . 91 PHE O 1 1
13 21604 1 1 92 LYS C C 21.884 16.561 8.825 1.00 . A A . 92 LYS C 1 1
13 21605 1 1 92 LYS CA C 23.247 16.244 8.218 1.00 . A A . 92 LYS CA 1 1
13 21606 1 1 92 LYS CB C 24.062 17.531 8.068 1.00 . A A . 92 LYS CB 1 1
13 21607 1 1 92 LYS CD C 24.850 19.677 9.108 1.00 . A A . 92 LYS CD 1 1
13 21608 1 1 92 LYS CE C 24.339 20.762 10.044 1.00 . A A . 92 LYS CE 1 1
13 21609 1 1 92 LYS CG C 24.133 18.358 9.340 1.00 . A A . 92 LYS CG 1 1
13 21610 1 1 92 LYS H H 23.516 15.988 6.134 1.00 . A A . 92 LYS H 1 1
13 21611 1 1 92 LYS HA H 23.773 15.570 8.877 1.00 . A A . 92 LYS HA 1 1
13 21612 1 1 92 LYS HB2 H 25.069 17.273 7.774 1.00 . A A . 92 LYS HB2 1 1
13 21613 1 1 92 LYS HB3 H 23.614 18.138 7.294 1.00 . A A . 92 LYS HB3 1 1
13 21614 1 1 92 LYS HD2 H 25.907 19.538 9.280 1.00 . A A . 92 LYS HD2 1 1
13 21615 1 1 92 LYS HD3 H 24.688 19.990 8.086 1.00 . A A . 92 LYS HD3 1 1
13 21616 1 1 92 LYS HE2 H 24.389 20.396 11.058 1.00 . A A . 92 LYS HE2 1 1
13 21617 1 1 92 LYS HE3 H 24.971 21.632 9.944 1.00 . A A . 92 LYS HE3 1 1
13 21618 1 1 92 LYS HG2 H 23.129 18.562 9.683 1.00 . A A . 92 LYS HG2 1 1
13 21619 1 1 92 LYS HG3 H 24.666 17.797 10.094 1.00 . A A . 92 LYS HG3 1 1
13 21620 1 1 92 LYS HZ1 H 22.288 20.730 10.436 1.00 . A A . 92 LYS HZ1 1 1
13 21621 1 1 92 LYS HZ2 H 22.670 20.801 8.789 1.00 . A A . 92 LYS HZ2 1 1
13 21622 1 1 92 LYS HZ3 H 22.833 22.179 9.756 1.00 . A A . 92 LYS HZ3 1 1
13 21623 1 1 92 LYS N N 23.100 15.585 6.926 1.00 . A A . 92 LYS N 1 1
13 21624 1 1 92 LYS NZ N 22.934 21.145 9.735 1.00 . A A . 92 LYS NZ 1 1
13 21625 1 1 92 LYS O O 21.654 16.335 10.013 1.00 . A A . 92 LYS O 1 1
13 21626 1 1 93 LYS C C 18.783 16.181 8.620 1.00 . A A . 93 LYS C 1 1
13 21627 1 1 93 LYS CA C 19.641 17.431 8.455 1.00 . A A . 93 LYS CA 1 1
13 21628 1 1 93 LYS CB C 18.977 18.391 7.466 1.00 . A A . 93 LYS CB 1 1
13 21629 1 1 93 LYS CD C 19.040 20.801 6.758 1.00 . A A . 93 LYS CD 1 1
13 21630 1 1 93 LYS CE C 18.134 20.586 5.555 1.00 . A A . 93 LYS CE 1 1
13 21631 1 1 93 LYS CG C 19.861 19.559 7.065 1.00 . A A . 93 LYS CG 1 1
13 21632 1 1 93 LYS H H 21.225 17.243 7.064 1.00 . A A . 93 LYS H 1 1
13 21633 1 1 93 LYS HA H 19.730 17.921 9.413 1.00 . A A . 93 LYS HA 1 1
13 21634 1 1 93 LYS HB2 H 18.713 17.844 6.573 1.00 . A A . 93 LYS HB2 1 1
13 21635 1 1 93 LYS HB3 H 18.077 18.786 7.914 1.00 . A A . 93 LYS HB3 1 1
13 21636 1 1 93 LYS HD2 H 18.430 21.040 7.616 1.00 . A A . 93 LYS HD2 1 1
13 21637 1 1 93 LYS HD3 H 19.711 21.623 6.551 1.00 . A A . 93 LYS HD3 1 1
13 21638 1 1 93 LYS HE2 H 17.522 19.716 5.733 1.00 . A A . 93 LYS HE2 1 1
13 21639 1 1 93 LYS HE3 H 17.502 21.454 5.439 1.00 . A A . 93 LYS HE3 1 1
13 21640 1 1 93 LYS HG2 H 20.539 19.781 7.876 1.00 . A A . 93 LYS HG2 1 1
13 21641 1 1 93 LYS HG3 H 20.426 19.286 6.185 1.00 . A A . 93 LYS HG3 1 1
13 21642 1 1 93 LYS HZ1 H 18.766 21.184 3.655 1.00 . A A . 93 LYS HZ1 1 1
13 21643 1 1 93 LYS HZ2 H 18.609 19.508 3.830 1.00 . A A . 93 LYS HZ2 1 1
13 21644 1 1 93 LYS HZ3 H 19.928 20.311 4.521 1.00 . A A . 93 LYS HZ3 1 1
13 21645 1 1 93 LYS N N 20.982 17.085 8.001 1.00 . A A . 93 LYS N 1 1
13 21646 1 1 93 LYS NZ N 18.914 20.383 4.302 1.00 . A A . 93 LYS NZ 1 1
13 21647 1 1 93 LYS O O 17.831 16.168 9.402 1.00 . A A . 93 LYS O 1 1
13 21648 1 1 94 CYS C C 18.339 13.347 9.375 1.00 . A A . 94 CYS C 1 1
13 21649 1 1 94 CYS CA C 18.387 13.876 7.946 1.00 . A A . 94 CYS CA 1 1
13 21650 1 1 94 CYS CB C 19.026 12.836 7.025 1.00 . A A . 94 CYS CB 1 1
13 21651 1 1 94 CYS H H 19.894 15.203 7.276 1.00 . A A . 94 CYS H 1 1
13 21652 1 1 94 CYS HA H 17.379 14.068 7.613 1.00 . A A . 94 CYS HA 1 1
13 21653 1 1 94 CYS HB2 H 19.448 13.337 6.166 1.00 . A A . 94 CYS HB2 1 1
13 21654 1 1 94 CYS HB3 H 19.815 12.329 7.560 1.00 . A A . 94 CYS HB3 1 1
13 21655 1 1 94 CYS HG H 16.645 12.044 6.578 1.00 . A A . 94 CYS HG 1 1
13 21656 1 1 94 CYS N N 19.126 15.132 7.881 1.00 . A A . 94 CYS N 1 1
13 21657 1 1 94 CYS O O 17.274 12.998 9.886 1.00 . A A . 94 CYS O 1 1
13 21658 1 1 94 CYS SG S 17.875 11.581 6.417 1.00 . A A . 94 CYS SG 1 1
13 21659 1 1 95 THR C C 19.884 13.935 12.360 1.00 . A A . 95 THR C 1 1
13 21660 1 1 95 THR CA C 19.594 12.797 11.388 1.00 . A A . 95 THR CA 1 1
13 21661 1 1 95 THR CB C 20.690 11.724 11.528 1.00 . A A . 95 THR CB 1 1
13 21662 1 1 95 THR CG2 C 20.247 10.413 10.898 1.00 . A A . 95 THR CG2 1 1
13 21663 1 1 95 THR H H 20.316 13.579 9.558 1.00 . A A . 95 THR H 1 1
13 21664 1 1 95 THR HA H 18.645 12.349 11.646 1.00 . A A . 95 THR HA 1 1
13 21665 1 1 95 THR HB H 20.876 11.557 12.580 1.00 . A A . 95 THR HB 1 1
13 21666 1 1 95 THR HG1 H 21.917 13.134 10.899 1.00 . A A . 95 THR HG1 1 1
13 21667 1 1 95 THR HG21 H 20.312 10.490 9.824 1.00 . A A . 95 THR HG21 1 1
13 21668 1 1 95 THR HG22 H 19.226 10.203 11.182 1.00 . A A . 95 THR HG22 1 1
13 21669 1 1 95 THR HG23 H 20.887 9.614 11.242 1.00 . A A . 95 THR HG23 1 1
13 21670 1 1 95 THR N N 19.502 13.287 10.018 1.00 . A A . 95 THR N 1 1
13 21671 1 1 95 THR O O 19.824 13.757 13.575 1.00 . A A . 95 THR O 1 1
13 21672 1 1 95 THR OG1 O 21.898 12.174 10.906 1.00 . A A . 95 THR OG1 1 1
13 21673 1 1 96 GLY C C 21.982 16.441 12.879 1.00 . A A . 96 GLY C 1 1
13 21674 1 1 96 GLY CA C 20.495 16.257 12.650 1.00 . A A . 96 GLY CA 1 1
13 21675 1 1 96 GLY H H 20.233 15.191 10.840 1.00 . A A . 96 GLY H 1 1
13 21676 1 1 96 GLY HA2 H 20.102 17.143 12.175 1.00 . A A . 96 GLY HA2 1 1
13 21677 1 1 96 GLY HA3 H 20.009 16.127 13.606 1.00 . A A . 96 GLY HA3 1 1
13 21678 1 1 96 GLY N N 20.200 15.107 11.816 1.00 . A A . 96 GLY N 1 1
13 21679 1 1 96 GLY O O 22.409 17.443 13.451 1.00 . A A . 96 GLY O 1 1
13 21680 1 1 97 ALA C C 24.931 15.071 11.322 1.00 . A A . 97 ALA C 1 1
13 21681 1 1 97 ALA CA C 24.220 15.530 12.591 1.00 . A A . 97 ALA CA 1 1
13 21682 1 1 97 ALA CB C 24.656 14.685 13.778 1.00 . A A . 97 ALA CB 1 1
13 21683 1 1 97 ALA H H 22.372 14.696 11.984 1.00 . A A . 97 ALA H 1 1
13 21684 1 1 97 ALA HA H 24.492 16.557 12.792 1.00 . A A . 97 ALA HA 1 1
13 21685 1 1 97 ALA HB1 H 24.910 13.692 13.438 1.00 . A A . 97 ALA HB1 1 1
13 21686 1 1 97 ALA HB2 H 25.519 15.137 14.245 1.00 . A A . 97 ALA HB2 1 1
13 21687 1 1 97 ALA HB3 H 23.850 14.626 14.493 1.00 . A A . 97 ALA HB3 1 1
13 21688 1 1 97 ALA N N 22.772 15.470 12.432 1.00 . A A . 97 ALA N 1 1
13 21689 1 1 97 ALA O O 24.430 14.214 10.594 1.00 . A A . 97 ALA O 1 1
13 21690 1 1 98 SER C C 27.350 13.850 9.946 1.00 . A A . 98 SER C 1 1
13 21691 1 1 98 SER CA C 26.879 15.299 9.880 1.00 . A A . 98 SER CA 1 1
13 21692 1 1 98 SER CB C 28.082 16.233 9.742 1.00 . A A . 98 SER CB 1 1
13 21693 1 1 98 SER H H 26.448 16.323 11.682 1.00 . A A . 98 SER H 1 1
13 21694 1 1 98 SER HA H 26.240 15.419 9.017 1.00 . A A . 98 SER HA 1 1
13 21695 1 1 98 SER HB2 H 28.946 15.661 9.441 1.00 . A A . 98 SER HB2 1 1
13 21696 1 1 98 SER HB3 H 27.868 16.984 8.995 1.00 . A A . 98 SER HB3 1 1
13 21697 1 1 98 SER HG H 28.507 17.818 10.814 1.00 . A A . 98 SER HG 1 1
13 21698 1 1 98 SER N N 26.101 15.647 11.064 1.00 . A A . 98 SER N 1 1
13 21699 1 1 98 SER O O 27.362 13.222 11.005 1.00 . A A . 98 SER O 1 1
13 21700 1 1 98 SER OG O 28.369 16.880 10.970 1.00 . A A . 98 SER OG 1 1
13 21701 1 1 99 PRO C C 29.586 11.731 9.356 1.00 . A A . 99 PRO C 1 1
13 21702 1 1 99 PRO CA C 28.230 11.924 8.686 1.00 . A A . 99 PRO CA 1 1
13 21703 1 1 99 PRO CB C 28.342 11.697 7.176 1.00 . A A . 99 PRO CB 1 1
13 21704 1 1 99 PRO CD C 27.761 13.995 7.487 1.00 . A A . 99 PRO CD 1 1
13 21705 1 1 99 PRO CG C 28.537 13.058 6.602 1.00 . A A . 99 PRO CG 1 1
13 21706 1 1 99 PRO HA H 27.520 11.225 9.105 1.00 . A A . 99 PRO HA 1 1
13 21707 1 1 99 PRO HB2 H 29.186 11.055 6.968 1.00 . A A . 99 PRO HB2 1 1
13 21708 1 1 99 PRO HB3 H 27.435 11.240 6.809 1.00 . A A . 99 PRO HB3 1 1
13 21709 1 1 99 PRO HD2 H 28.265 14.947 7.560 1.00 . A A . 99 PRO HD2 1 1
13 21710 1 1 99 PRO HD3 H 26.757 14.125 7.110 1.00 . A A . 99 PRO HD3 1 1
13 21711 1 1 99 PRO HG2 H 29.585 13.314 6.612 1.00 . A A . 99 PRO HG2 1 1
13 21712 1 1 99 PRO HG3 H 28.151 13.089 5.594 1.00 . A A . 99 PRO HG3 1 1
13 21713 1 1 99 PRO N N 27.749 13.305 8.787 1.00 . A A . 99 PRO N 1 1
13 21714 1 1 99 PRO O O 29.877 10.663 9.893 1.00 . A A . 99 PRO O 1 1
13 21715 1 1 100 SER C C 31.643 12.613 11.441 1.00 . A A . 100 SER C 1 1
13 21716 1 1 100 SER CA C 31.738 12.717 9.922 1.00 . A A . 100 SER CA 1 1
13 21717 1 1 100 SER CB C 32.550 13.955 9.534 1.00 . A A . 100 SER CB 1 1
13 21718 1 1 100 SER H H 30.121 13.597 8.877 1.00 . A A . 100 SER H 1 1
13 21719 1 1 100 SER HA H 32.237 11.837 9.543 1.00 . A A . 100 SER HA 1 1
13 21720 1 1 100 SER HB2 H 32.756 13.930 8.475 1.00 . A A . 100 SER HB2 1 1
13 21721 1 1 100 SER HB3 H 31.980 14.843 9.769 1.00 . A A . 100 SER HB3 1 1
13 21722 1 1 100 SER HG H 34.478 14.281 9.643 1.00 . A A . 100 SER HG 1 1
13 21723 1 1 100 SER N N 30.411 12.773 9.321 1.00 . A A . 100 SER N 1 1
13 21724 1 1 100 SER O O 32.470 11.966 12.082 1.00 . A A . 100 SER O 1 1
13 21725 1 1 100 SER OG O 33.779 14.000 10.238 1.00 . A A . 100 SER OG 1 1
13 21726 1 1 101 GLU C C 29.875 11.885 13.907 1.00 . A A . 101 GLU C 1 1
13 21727 1 1 101 GLU CA C 30.423 13.235 13.453 1.00 . A A . 101 GLU CA 1 1
13 21728 1 1 101 GLU CB C 29.466 14.353 13.870 1.00 . A A . 101 GLU CB 1 1
13 21729 1 1 101 GLU CD C 29.535 15.970 15.810 1.00 . A A . 101 GLU CD 1 1
13 21730 1 1 101 GLU CG C 29.354 14.529 15.376 1.00 . A A . 101 GLU CG 1 1
13 21731 1 1 101 GLU H H 30.000 13.754 11.444 1.00 . A A . 101 GLU H 1 1
13 21732 1 1 101 GLU HA H 31.380 13.399 13.925 1.00 . A A . 101 GLU HA 1 1
13 21733 1 1 101 GLU HB2 H 29.811 15.284 13.444 1.00 . A A . 101 GLU HB2 1 1
13 21734 1 1 101 GLU HB3 H 28.483 14.133 13.481 1.00 . A A . 101 GLU HB3 1 1
13 21735 1 1 101 GLU HG2 H 28.379 14.193 15.693 1.00 . A A . 101 GLU HG2 1 1
13 21736 1 1 101 GLU HG3 H 30.114 13.927 15.852 1.00 . A A . 101 GLU HG3 1 1
13 21737 1 1 101 GLU N N 30.627 13.255 12.009 1.00 . A A . 101 GLU N 1 1
13 21738 1 1 101 GLU O O 30.367 11.294 14.868 1.00 . A A . 101 GLU O 1 1
13 21739 1 1 101 GLU OE1 O 30.683 16.460 15.777 1.00 . A A . 101 GLU OE1 1 1
13 21740 1 1 101 GLU OE2 O 28.529 16.608 16.183 1.00 . A A . 101 GLU OE2 1 1
13 21741 1 1 102 PHE C C 29.249 8.989 13.438 1.00 . A A . 102 PHE C 1 1
13 21742 1 1 102 PHE CA C 28.235 10.125 13.539 1.00 . A A . 102 PHE CA 1 1
13 21743 1 1 102 PHE CB C 27.050 9.850 12.611 1.00 . A A . 102 PHE CB 1 1
13 21744 1 1 102 PHE CD1 C 26.801 7.372 12.312 1.00 . A A . 102 PHE CD1 1 1
13 21745 1 1 102 PHE CD2 C 25.261 8.502 13.739 1.00 . A A . 102 PHE CD2 1 1
13 21746 1 1 102 PHE CE1 C 26.164 6.172 12.570 1.00 . A A . 102 PHE CE1 1 1
13 21747 1 1 102 PHE CE2 C 24.619 7.305 14.001 1.00 . A A . 102 PHE CE2 1 1
13 21748 1 1 102 PHE CG C 26.357 8.549 12.893 1.00 . A A . 102 PHE CG 1 1
13 21749 1 1 102 PHE CZ C 25.072 6.139 13.416 1.00 . A A . 102 PHE CZ 1 1
13 21750 1 1 102 PHE H H 28.504 11.922 12.452 1.00 . A A . 102 PHE H 1 1
13 21751 1 1 102 PHE HA H 27.879 10.183 14.556 1.00 . A A . 102 PHE HA 1 1
13 21752 1 1 102 PHE HB2 H 26.325 10.643 12.720 1.00 . A A . 102 PHE HB2 1 1
13 21753 1 1 102 PHE HB3 H 27.401 9.827 11.590 1.00 . A A . 102 PHE HB3 1 1
13 21754 1 1 102 PHE HD1 H 27.655 7.396 11.651 1.00 . A A . 102 PHE HD1 1 1
13 21755 1 1 102 PHE HD2 H 24.905 9.414 14.198 1.00 . A A . 102 PHE HD2 1 1
13 21756 1 1 102 PHE HE1 H 26.520 5.262 12.111 1.00 . A A . 102 PHE HE1 1 1
13 21757 1 1 102 PHE HE2 H 23.767 7.283 14.663 1.00 . A A . 102 PHE HE2 1 1
13 21758 1 1 102 PHE HZ H 24.573 5.203 13.618 1.00 . A A . 102 PHE HZ 1 1
13 21759 1 1 102 PHE N N 28.852 11.404 13.208 1.00 . A A . 102 PHE N 1 1
13 21760 1 1 102 PHE O O 29.309 8.117 14.304 1.00 . A A . 102 PHE O 1 1
13 21761 1 1 103 ARG C C 32.111 8.014 13.255 1.00 . A A . 103 ARG C 1 1
13 21762 1 1 103 ARG CA C 31.054 7.979 12.155 1.00 . A A . 103 ARG CA 1 1
13 21763 1 1 103 ARG CB C 31.717 8.165 10.789 1.00 . A A . 103 ARG CB 1 1
13 21764 1 1 103 ARG CD C 33.667 6.581 10.862 1.00 . A A . 103 ARG CD 1 1
13 21765 1 1 103 ARG CG C 32.320 6.889 10.226 1.00 . A A . 103 ARG CG 1 1
13 21766 1 1 103 ARG CZ C 35.725 5.351 10.321 1.00 . A A . 103 ARG CZ 1 1
13 21767 1 1 103 ARG H H 29.948 9.729 11.716 1.00 . A A . 103 ARG H 1 1
13 21768 1 1 103 ARG HA H 30.560 7.019 12.178 1.00 . A A . 103 ARG HA 1 1
13 21769 1 1 103 ARG HB2 H 30.978 8.527 10.090 1.00 . A A . 103 ARG HB2 1 1
13 21770 1 1 103 ARG HB3 H 32.503 8.899 10.882 1.00 . A A . 103 ARG HB3 1 1
13 21771 1 1 103 ARG HD2 H 34.155 7.513 11.107 1.00 . A A . 103 ARG HD2 1 1
13 21772 1 1 103 ARG HD3 H 33.502 6.013 11.765 1.00 . A A . 103 ARG HD3 1 1
13 21773 1 1 103 ARG HE H 34.205 5.636 9.063 1.00 . A A . 103 ARG HE 1 1
13 21774 1 1 103 ARG HG2 H 31.647 6.067 10.420 1.00 . A A . 103 ARG HG2 1 1
13 21775 1 1 103 ARG HG3 H 32.453 7.005 9.160 1.00 . A A . 103 ARG HG3 1 1
13 21776 1 1 103 ARG HH11 H 35.647 6.094 12.198 1.00 . A A . 103 ARG HH11 1 1
13 21777 1 1 103 ARG HH12 H 37.093 5.224 11.804 1.00 . A A . 103 ARG HH12 1 1
13 21778 1 1 103 ARG HH21 H 36.103 4.489 8.532 1.00 . A A . 103 ARG HH21 1 1
13 21779 1 1 103 ARG HH22 H 37.351 4.312 9.719 1.00 . A A . 103 ARG HH22 1 1
13 21780 1 1 103 ARG N N 30.044 9.007 12.372 1.00 . A A . 103 ARG N 1 1
13 21781 1 1 103 ARG NE N 34.531 5.814 9.969 1.00 . A A . 103 ARG NE 1 1
13 21782 1 1 103 ARG NH1 N 36.194 5.575 11.541 1.00 . A A . 103 ARG NH1 1 1
13 21783 1 1 103 ARG NH2 N 36.453 4.660 9.453 1.00 . A A . 103 ARG NH2 1 1
13 21784 1 1 103 ARG O O 32.560 6.973 13.732 1.00 . A A . 103 ARG O 1 1
13 21785 1 1 104 ALA C C 33.031 8.798 16.017 1.00 . A A . 104 ALA C 1 1
13 21786 1 1 104 ALA CA C 33.507 9.392 14.696 1.00 . A A . 104 ALA CA 1 1
13 21787 1 1 104 ALA CB C 33.842 10.866 14.868 1.00 . A A . 104 ALA CB 1 1
13 21788 1 1 104 ALA H H 32.109 10.013 13.234 1.00 . A A . 104 ALA H 1 1
13 21789 1 1 104 ALA HA H 34.404 8.877 14.384 1.00 . A A . 104 ALA HA 1 1
13 21790 1 1 104 ALA HB1 H 33.093 11.465 14.372 1.00 . A A . 104 ALA HB1 1 1
13 21791 1 1 104 ALA HB2 H 33.861 11.110 15.920 1.00 . A A . 104 ALA HB2 1 1
13 21792 1 1 104 ALA HB3 H 34.810 11.067 14.434 1.00 . A A . 104 ALA HB3 1 1
13 21793 1 1 104 ALA N N 32.504 9.220 13.652 1.00 . A A . 104 ALA N 1 1
13 21794 1 1 104 ALA O O 33.827 8.279 16.798 1.00 . A A . 104 ALA O 1 1
13 21795 1 1 105 GLY C C 31.154 9.365 18.611 1.00 . A A . 105 GLY C 1 1
13 21796 1 1 105 GLY CA C 31.167 8.345 17.490 1.00 . A A . 105 GLY CA 1 1
13 21797 1 1 105 GLY H H 31.139 9.303 15.602 1.00 . A A . 105 GLY H 1 1
13 21798 1 1 105 GLY HA2 H 30.155 8.019 17.301 1.00 . A A . 105 GLY HA2 1 1
13 21799 1 1 105 GLY HA3 H 31.756 7.494 17.801 1.00 . A A . 105 GLY HA3 1 1
13 21800 1 1 105 GLY N N 31.726 8.878 16.262 1.00 . A A . 105 GLY N 1 1
13 21801 1 1 105 GLY O O 30.563 9.130 19.666 1.00 . A A . 105 GLY O 1 1
13 21802 1 1 106 CYS C C 30.590 12.391 19.377 1.00 . A A . 106 CYS C 1 1
13 21803 1 1 106 CYS CA C 31.868 11.559 19.385 1.00 . A A . 106 CYS CA 1 1
13 21804 1 1 106 CYS CB C 33.079 12.458 19.131 1.00 . A A . 106 CYS CB 1 1
13 21805 1 1 106 CYS H H 32.257 10.629 17.524 1.00 . A A . 106 CYS H 1 1
13 21806 1 1 106 CYS HA H 31.974 11.093 20.353 1.00 . A A . 106 CYS HA 1 1
13 21807 1 1 106 CYS HB2 H 33.910 11.848 18.808 1.00 . A A . 106 CYS HB2 1 1
13 21808 1 1 106 CYS HB3 H 32.835 13.165 18.352 1.00 . A A . 106 CYS HB3 1 1
13 21809 1 1 106 CYS HG H 32.652 14.244 20.900 1.00 . A A . 106 CYS HG 1 1
13 21810 1 1 106 CYS N N 31.806 10.500 18.384 1.00 . A A . 106 CYS N 1 1
13 21811 1 1 106 CYS O O 30.084 12.756 18.317 1.00 . A A . 106 CYS O 1 1
13 21812 1 1 106 CYS SG S 33.618 13.397 20.579 1.00 . A A . 106 CYS SG 1 1
13 21813 1 1 107 GLU C C 29.129 14.792 21.410 1.00 . A A . 107 GLU C 1 1
13 21814 1 1 107 GLU CA C 28.853 13.473 20.694 1.00 . A A . 107 GLU CA 1 1
13 21815 1 1 107 GLU CB C 27.787 12.681 21.454 1.00 . A A . 107 GLU CB 1 1
13 21816 1 1 107 GLU CD C 25.631 12.957 22.740 1.00 . A A . 107 GLU CD 1 1
13 21817 1 1 107 GLU CG C 26.446 13.391 21.538 1.00 . A A . 107 GLU CG 1 1
13 21818 1 1 107 GLU H H 30.524 12.366 21.375 1.00 . A A . 107 GLU H 1 1
13 21819 1 1 107 GLU HA H 28.490 13.686 19.700 1.00 . A A . 107 GLU HA 1 1
13 21820 1 1 107 GLU HB2 H 27.639 11.733 20.958 1.00 . A A . 107 GLU HB2 1 1
13 21821 1 1 107 GLU HB3 H 28.138 12.501 22.459 1.00 . A A . 107 GLU HB3 1 1
13 21822 1 1 107 GLU HG2 H 26.620 14.454 21.605 1.00 . A A . 107 GLU HG2 1 1
13 21823 1 1 107 GLU HG3 H 25.882 13.175 20.642 1.00 . A A . 107 GLU HG3 1 1
13 21824 1 1 107 GLU N N 30.074 12.686 20.566 1.00 . A A . 107 GLU N 1 1
13 21825 1 1 107 GLU O O 29.829 14.826 22.421 1.00 . A A . 107 GLU O 1 1
13 21826 1 1 107 GLU OE1 O 26.238 12.635 23.783 1.00 . A A . 107 GLU OE1 1 1
13 21827 1 1 107 GLU OE2 O 24.386 12.940 22.639 1.00 . A A . 107 GLU OE2 1 1
14 21828 1 1 1 MET C C 1.696 -1.819 -2.710 1.00 . A A . 1 MET C 1 1
14 21829 1 1 1 MET CA C 2.268 -0.757 -1.776 1.00 . A A . 1 MET CA 1 1
14 21830 1 1 1 MET CB C 3.705 -1.119 -1.393 1.00 . A A . 1 MET CB 1 1
14 21831 1 1 1 MET CE C 6.765 1.560 -2.246 1.00 . A A . 1 MET CE 1 1
14 21832 1 1 1 MET CG C 4.755 -0.347 -2.174 1.00 . A A . 1 MET CG 1 1
14 21833 1 1 1 MET H1 H 1.231 -1.414 -0.053 1.00 . A A . 1 MET H1 1 1
14 21834 1 1 1 MET HA H 2.271 0.193 -2.290 1.00 . A A . 1 MET HA 1 1
14 21835 1 1 1 MET HB2 H 3.846 -0.915 -0.342 1.00 . A A . 1 MET HB2 1 1
14 21836 1 1 1 MET HB3 H 3.858 -2.173 -1.570 1.00 . A A . 1 MET HB3 1 1
14 21837 1 1 1 MET HE1 H 6.844 1.103 -3.222 1.00 . A A . 1 MET HE1 1 1
14 21838 1 1 1 MET HE2 H 6.162 2.453 -2.315 1.00 . A A . 1 MET HE2 1 1
14 21839 1 1 1 MET HE3 H 7.751 1.817 -1.887 1.00 . A A . 1 MET HE3 1 1
14 21840 1 1 1 MET HG2 H 5.250 -1.025 -2.854 1.00 . A A . 1 MET HG2 1 1
14 21841 1 1 1 MET HG3 H 4.264 0.431 -2.739 1.00 . A A . 1 MET HG3 1 1
14 21842 1 1 1 MET N N 1.445 -0.617 -0.581 1.00 . A A . 1 MET N 1 1
14 21843 1 1 1 MET O O 1.857 -3.017 -2.474 1.00 . A A . 1 MET O 1 1
14 21844 1 1 1 MET SD S 5.998 0.408 -1.108 1.00 . A A . 1 MET SD 1 1
14 21845 1 1 2 ASP C C 1.491 -2.833 -5.689 1.00 . A A . 2 ASP C 1 1
14 21846 1 1 2 ASP CA C 0.433 -2.286 -4.737 1.00 . A A . 2 ASP CA 1 1
14 21847 1 1 2 ASP CB C -0.667 -1.576 -5.529 1.00 . A A . 2 ASP CB 1 1
14 21848 1 1 2 ASP CG C -1.394 -2.511 -6.475 1.00 . A A . 2 ASP CG 1 1
14 21849 1 1 2 ASP H H 0.934 -0.406 -3.901 1.00 . A A . 2 ASP H 1 1
14 21850 1 1 2 ASP HA H -0.003 -3.109 -4.192 1.00 . A A . 2 ASP HA 1 1
14 21851 1 1 2 ASP HB2 H -1.387 -1.160 -4.839 1.00 . A A . 2 ASP HB2 1 1
14 21852 1 1 2 ASP HB3 H -0.226 -0.778 -6.107 1.00 . A A . 2 ASP HB3 1 1
14 21853 1 1 2 ASP N N 1.028 -1.373 -3.768 1.00 . A A . 2 ASP N 1 1
14 21854 1 1 2 ASP O O 2.475 -2.159 -5.993 1.00 . A A . 2 ASP O 1 1
14 21855 1 1 2 ASP OD1 O -1.624 -3.678 -6.095 1.00 . A A . 2 ASP OD1 1 1
14 21856 1 1 2 ASP OD2 O -1.732 -2.076 -7.596 1.00 . A A . 2 ASP OD2 1 1
14 21857 1 1 3 ASN C C 2.488 -3.808 -8.284 1.00 . A A . 3 ASN C 1 1
14 21858 1 1 3 ASN CA C 2.219 -4.698 -7.074 1.00 . A A . 3 ASN CA 1 1
14 21859 1 1 3 ASN CB C 1.672 -6.051 -7.534 1.00 . A A . 3 ASN CB 1 1
14 21860 1 1 3 ASN CG C 1.913 -7.148 -6.515 1.00 . A A . 3 ASN CG 1 1
14 21861 1 1 3 ASN H H 0.478 -4.547 -5.878 1.00 . A A . 3 ASN H 1 1
14 21862 1 1 3 ASN HA H 3.146 -4.855 -6.544 1.00 . A A . 3 ASN HA 1 1
14 21863 1 1 3 ASN HB2 H 0.608 -5.966 -7.697 1.00 . A A . 3 ASN HB2 1 1
14 21864 1 1 3 ASN HB3 H 2.153 -6.331 -8.459 1.00 . A A . 3 ASN HB3 1 1
14 21865 1 1 3 ASN HD21 H 0.619 -8.334 -7.450 1.00 . A A . 3 ASN HD21 1 1
14 21866 1 1 3 ASN HD22 H 1.367 -9.000 -6.042 1.00 . A A . 3 ASN HD22 1 1
14 21867 1 1 3 ASN N N 1.282 -4.059 -6.157 1.00 . A A . 3 ASN N 1 1
14 21868 1 1 3 ASN ND2 N 1.231 -8.275 -6.687 1.00 . A A . 3 ASN ND2 1 1
14 21869 1 1 3 ASN O O 3.566 -3.856 -8.875 1.00 . A A . 3 ASN O 1 1
14 21870 1 1 3 ASN OD1 O 2.703 -6.984 -5.585 1.00 . A A . 3 ASN OD1 1 1
14 21871 1 1 4 ARG C C 2.606 -0.964 -9.475 1.00 . A A . 4 ARG C 1 1
14 21872 1 1 4 ARG CA C 1.629 -2.095 -9.784 1.00 . A A . 4 ARG CA 1 1
14 21873 1 1 4 ARG CB C 0.265 -1.515 -10.161 1.00 . A A . 4 ARG CB 1 1
14 21874 1 1 4 ARG CD C -1.821 -1.809 -11.532 1.00 . A A . 4 ARG CD 1 1
14 21875 1 1 4 ARG CG C -0.643 -2.507 -10.871 1.00 . A A . 4 ARG CG 1 1
14 21876 1 1 4 ARG CZ C -4.174 -1.313 -11.022 1.00 . A A . 4 ARG CZ 1 1
14 21877 1 1 4 ARG H H 0.664 -3.002 -8.134 1.00 . A A . 4 ARG H 1 1
14 21878 1 1 4 ARG HA H 2.011 -2.666 -10.617 1.00 . A A . 4 ARG HA 1 1
14 21879 1 1 4 ARG HB2 H -0.234 -1.184 -9.262 1.00 . A A . 4 ARG HB2 1 1
14 21880 1 1 4 ARG HB3 H 0.415 -0.668 -10.813 1.00 . A A . 4 ARG HB3 1 1
14 21881 1 1 4 ARG HD2 H -1.511 -0.822 -11.841 1.00 . A A . 4 ARG HD2 1 1
14 21882 1 1 4 ARG HD3 H -2.120 -2.380 -12.399 1.00 . A A . 4 ARG HD3 1 1
14 21883 1 1 4 ARG HE H -2.815 -1.892 -9.682 1.00 . A A . 4 ARG HE 1 1
14 21884 1 1 4 ARG HG2 H -0.073 -3.024 -11.629 1.00 . A A . 4 ARG HG2 1 1
14 21885 1 1 4 ARG HG3 H -1.016 -3.219 -10.149 1.00 . A A . 4 ARG HG3 1 1
14 21886 1 1 4 ARG HH11 H -3.661 -1.095 -12.964 1.00 . A A . 4 ARG HH11 1 1
14 21887 1 1 4 ARG HH12 H -5.317 -0.749 -12.591 1.00 . A A . 4 ARG HH12 1 1
14 21888 1 1 4 ARG HH21 H -4.994 -1.438 -9.179 1.00 . A A . 4 ARG HH21 1 1
14 21889 1 1 4 ARG HH22 H -6.074 -0.943 -10.438 1.00 . A A . 4 ARG HH22 1 1
14 21890 1 1 4 ARG N N 1.500 -2.995 -8.645 1.00 . A A . 4 ARG N 1 1
14 21891 1 1 4 ARG NE N -2.962 -1.686 -10.629 1.00 . A A . 4 ARG NE 1 1
14 21892 1 1 4 ARG NH1 N -4.403 -1.028 -12.297 1.00 . A A . 4 ARG NH1 1 1
14 21893 1 1 4 ARG NH2 N -5.162 -1.224 -10.140 1.00 . A A . 4 ARG NH2 1 1
14 21894 1 1 4 ARG O O 3.509 -0.676 -10.261 1.00 . A A . 4 ARG O 1 1
14 21895 1 1 5 VAL C C 4.681 0.273 -7.564 1.00 . A A . 5 VAL C 1 1
14 21896 1 1 5 VAL CA C 3.283 0.773 -7.910 1.00 . A A . 5 VAL CA 1 1
14 21897 1 1 5 VAL CB C 2.701 1.518 -6.694 1.00 . A A . 5 VAL CB 1 1
14 21898 1 1 5 VAL CG1 C 3.634 2.636 -6.255 1.00 . A A . 5 VAL CG1 1 1
14 21899 1 1 5 VAL CG2 C 1.317 2.062 -7.015 1.00 . A A . 5 VAL CG2 1 1
14 21900 1 1 5 VAL H H 1.682 -0.601 -7.739 1.00 . A A . 5 VAL H 1 1
14 21901 1 1 5 VAL HA H 3.354 1.471 -8.732 1.00 . A A . 5 VAL HA 1 1
14 21902 1 1 5 VAL HB H 2.608 0.816 -5.878 1.00 . A A . 5 VAL HB 1 1
14 21903 1 1 5 VAL HG11 H 3.075 3.556 -6.165 1.00 . A A . 5 VAL HG11 1 1
14 21904 1 1 5 VAL HG12 H 4.073 2.386 -5.301 1.00 . A A . 5 VAL HG12 1 1
14 21905 1 1 5 VAL HG13 H 4.415 2.762 -6.990 1.00 . A A . 5 VAL HG13 1 1
14 21906 1 1 5 VAL HG21 H 0.598 1.257 -6.990 1.00 . A A . 5 VAL HG21 1 1
14 21907 1 1 5 VAL HG22 H 1.047 2.810 -6.285 1.00 . A A . 5 VAL HG22 1 1
14 21908 1 1 5 VAL HG23 H 1.324 2.506 -8.000 1.00 . A A . 5 VAL HG23 1 1
14 21909 1 1 5 VAL N N 2.419 -0.325 -8.324 1.00 . A A . 5 VAL N 1 1
14 21910 1 1 5 VAL O O 5.678 0.929 -7.866 1.00 . A A . 5 VAL O 1 1
14 21911 1 1 6 ARG C C 6.950 -1.611 -7.747 1.00 . A A . 6 ARG C 1 1
14 21912 1 1 6 ARG CA C 6.022 -1.482 -6.542 1.00 . A A . 6 ARG CA 1 1
14 21913 1 1 6 ARG CB C 5.802 -2.855 -5.905 1.00 . A A . 6 ARG CB 1 1
14 21914 1 1 6 ARG CD C 5.594 -3.543 -3.497 1.00 . A A . 6 ARG CD 1 1
14 21915 1 1 6 ARG CG C 6.530 -3.038 -4.584 1.00 . A A . 6 ARG CG 1 1
14 21916 1 1 6 ARG CZ C 4.844 -5.692 -2.568 1.00 . A A . 6 ARG CZ 1 1
14 21917 1 1 6 ARG H H 3.916 -1.369 -6.717 1.00 . A A . 6 ARG H 1 1
14 21918 1 1 6 ARG HA H 6.482 -0.828 -5.817 1.00 . A A . 6 ARG HA 1 1
14 21919 1 1 6 ARG HB2 H 4.745 -2.993 -5.730 1.00 . A A . 6 ARG HB2 1 1
14 21920 1 1 6 ARG HB3 H 6.147 -3.616 -6.590 1.00 . A A . 6 ARG HB3 1 1
14 21921 1 1 6 ARG HD2 H 5.866 -3.078 -2.561 1.00 . A A . 6 ARG HD2 1 1
14 21922 1 1 6 ARG HD3 H 4.582 -3.266 -3.755 1.00 . A A . 6 ARG HD3 1 1
14 21923 1 1 6 ARG HE H 6.360 -5.469 -3.844 1.00 . A A . 6 ARG HE 1 1
14 21924 1 1 6 ARG HG2 H 7.327 -3.754 -4.718 1.00 . A A . 6 ARG HG2 1 1
14 21925 1 1 6 ARG HG3 H 6.944 -2.089 -4.278 1.00 . A A . 6 ARG HG3 1 1
14 21926 1 1 6 ARG HH11 H 3.794 -4.083 -1.943 1.00 . A A . 6 ARG HH11 1 1
14 21927 1 1 6 ARG HH12 H 3.275 -5.604 -1.296 1.00 . A A . 6 ARG HH12 1 1
14 21928 1 1 6 ARG HH21 H 5.687 -7.478 -2.998 1.00 . A A . 6 ARG HH21 1 1
14 21929 1 1 6 ARG HH22 H 4.353 -7.534 -1.896 1.00 . A A . 6 ARG HH22 1 1
14 21930 1 1 6 ARG N N 4.746 -0.893 -6.930 1.00 . A A . 6 ARG N 1 1
14 21931 1 1 6 ARG NE N 5.665 -4.993 -3.344 1.00 . A A . 6 ARG NE 1 1
14 21932 1 1 6 ARG NH1 N 3.893 -5.075 -1.878 1.00 . A A . 6 ARG NH1 1 1
14 21933 1 1 6 ARG NH2 N 4.972 -7.010 -2.480 1.00 . A A . 6 ARG NH2 1 1
14 21934 1 1 6 ARG O O 8.166 -1.470 -7.623 1.00 . A A . 6 ARG O 1 1
14 21935 1 1 7 GLU C C 7.679 -0.682 -10.608 1.00 . A A . 7 GLU C 1 1
14 21936 1 1 7 GLU CA C 7.141 -2.030 -10.136 1.00 . A A . 7 GLU CA 1 1
14 21937 1 1 7 GLU CB C 6.284 -2.662 -11.235 1.00 . A A . 7 GLU CB 1 1
14 21938 1 1 7 GLU CD C 4.856 -4.715 -11.593 1.00 . A A . 7 GLU CD 1 1
14 21939 1 1 7 GLU CG C 6.201 -4.177 -11.147 1.00 . A A . 7 GLU CG 1 1
14 21940 1 1 7 GLU H H 5.392 -1.983 -8.945 1.00 . A A . 7 GLU H 1 1
14 21941 1 1 7 GLU HA H 7.975 -2.682 -9.924 1.00 . A A . 7 GLU HA 1 1
14 21942 1 1 7 GLU HB2 H 5.282 -2.263 -11.167 1.00 . A A . 7 GLU HB2 1 1
14 21943 1 1 7 GLU HB3 H 6.702 -2.401 -12.196 1.00 . A A . 7 GLU HB3 1 1
14 21944 1 1 7 GLU HG2 H 6.969 -4.604 -11.775 1.00 . A A . 7 GLU HG2 1 1
14 21945 1 1 7 GLU HG3 H 6.370 -4.475 -10.122 1.00 . A A . 7 GLU HG3 1 1
14 21946 1 1 7 GLU N N 6.366 -1.881 -8.910 1.00 . A A . 7 GLU N 1 1
14 21947 1 1 7 GLU O O 8.768 -0.600 -11.175 1.00 . A A . 7 GLU O 1 1
14 21948 1 1 7 GLU OE1 O 4.375 -4.296 -12.666 1.00 . A A . 7 GLU OE1 1 1
14 21949 1 1 7 GLU OE2 O 4.284 -5.556 -10.868 1.00 . A A . 7 GLU OE2 1 1
14 21950 1 1 8 ALA C C 8.437 2.236 -9.891 1.00 . A A . 8 ALA C 1 1
14 21951 1 1 8 ALA CA C 7.304 1.717 -10.768 1.00 . A A . 8 ALA CA 1 1
14 21952 1 1 8 ALA CB C 6.112 2.660 -10.707 1.00 . A A . 8 ALA CB 1 1
14 21953 1 1 8 ALA H H 6.048 0.243 -9.914 1.00 . A A . 8 ALA H 1 1
14 21954 1 1 8 ALA HA H 7.646 1.674 -11.793 1.00 . A A . 8 ALA HA 1 1
14 21955 1 1 8 ALA HB1 H 5.646 2.587 -9.735 1.00 . A A . 8 ALA HB1 1 1
14 21956 1 1 8 ALA HB2 H 6.446 3.673 -10.872 1.00 . A A . 8 ALA HB2 1 1
14 21957 1 1 8 ALA HB3 H 5.398 2.387 -11.470 1.00 . A A . 8 ALA HB3 1 1
14 21958 1 1 8 ALA N N 6.906 0.372 -10.370 1.00 . A A . 8 ALA N 1 1
14 21959 1 1 8 ALA O O 9.427 2.773 -10.391 1.00 . A A . 8 ALA O 1 1
14 21960 1 1 9 CYS C C 10.593 1.741 -7.800 1.00 . A A . 9 CYS C 1 1
14 21961 1 1 9 CYS CA C 9.298 2.529 -7.633 1.00 . A A . 9 CYS CA 1 1
14 21962 1 1 9 CYS CB C 8.783 2.389 -6.200 1.00 . A A . 9 CYS CB 1 1
14 21963 1 1 9 CYS H H 7.477 1.639 -8.242 1.00 . A A . 9 CYS H 1 1
14 21964 1 1 9 CYS HA H 9.497 3.571 -7.836 1.00 . A A . 9 CYS HA 1 1
14 21965 1 1 9 CYS HB2 H 9.400 2.987 -5.544 1.00 . A A . 9 CYS HB2 1 1
14 21966 1 1 9 CYS HB3 H 7.766 2.750 -6.154 1.00 . A A . 9 CYS HB3 1 1
14 21967 1 1 9 CYS HG H 9.946 0.137 -5.927 1.00 . A A . 9 CYS HG 1 1
14 21968 1 1 9 CYS N N 8.287 2.074 -8.581 1.00 . A A . 9 CYS N 1 1
14 21969 1 1 9 CYS O O 11.683 2.264 -7.568 1.00 . A A . 9 CYS O 1 1
14 21970 1 1 9 CYS SG S 8.798 0.694 -5.572 1.00 . A A . 9 CYS SG 1 1
14 21971 1 1 10 GLN C C 12.508 0.144 -9.526 1.00 . A A . 10 GLN C 1 1
14 21972 1 1 10 GLN CA C 11.626 -0.380 -8.398 1.00 . A A . 10 GLN CA 1 1
14 21973 1 1 10 GLN CB C 11.181 -1.811 -8.704 1.00 . A A . 10 GLN CB 1 1
14 21974 1 1 10 GLN CD C 12.825 -2.807 -7.065 1.00 . A A . 10 GLN CD 1 1
14 21975 1 1 10 GLN CG C 12.267 -2.849 -8.474 1.00 . A A . 10 GLN CG 1 1
14 21976 1 1 10 GLN H H 9.570 0.121 -8.370 1.00 . A A . 10 GLN H 1 1
14 21977 1 1 10 GLN HA H 12.197 -0.379 -7.482 1.00 . A A . 10 GLN HA 1 1
14 21978 1 1 10 GLN HB2 H 10.339 -2.056 -8.075 1.00 . A A . 10 GLN HB2 1 1
14 21979 1 1 10 GLN HB3 H 10.875 -1.866 -9.739 1.00 . A A . 10 GLN HB3 1 1
14 21980 1 1 10 GLN HE21 H 14.670 -2.594 -7.774 1.00 . A A . 10 GLN HE21 1 1
14 21981 1 1 10 GLN HE22 H 14.527 -2.634 -6.053 1.00 . A A . 10 GLN HE22 1 1
14 21982 1 1 10 GLN HG2 H 11.853 -3.830 -8.651 1.00 . A A . 10 GLN HG2 1 1
14 21983 1 1 10 GLN HG3 H 13.073 -2.668 -9.170 1.00 . A A . 10 GLN HG3 1 1
14 21984 1 1 10 GLN N N 10.466 0.481 -8.202 1.00 . A A . 10 GLN N 1 1
14 21985 1 1 10 GLN NE2 N 14.140 -2.665 -6.952 1.00 . A A . 10 GLN NE2 1 1
14 21986 1 1 10 GLN O O 13.734 0.044 -9.467 1.00 . A A . 10 GLN O 1 1
14 21987 1 1 10 GLN OE1 O 12.081 -2.902 -6.088 1.00 . A A . 10 GLN OE1 1 1
14 21988 1 1 11 TYR C C 13.377 2.495 -11.310 1.00 . A A . 11 TYR C 1 1
14 21989 1 1 11 TYR CA C 12.604 1.238 -11.697 1.00 . A A . 11 TYR CA 1 1
14 21990 1 1 11 TYR CB C 11.638 1.552 -12.841 1.00 . A A . 11 TYR CB 1 1
14 21991 1 1 11 TYR CD1 C 13.210 1.964 -14.774 1.00 . A A . 11 TYR CD1 1 1
14 21992 1 1 11 TYR CD2 C 11.817 3.759 -14.055 1.00 . A A . 11 TYR CD2 1 1
14 21993 1 1 11 TYR CE1 C 13.757 2.773 -15.751 1.00 . A A . 11 TYR CE1 1 1
14 21994 1 1 11 TYR CE2 C 12.357 4.575 -15.030 1.00 . A A . 11 TYR CE2 1 1
14 21995 1 1 11 TYR CG C 12.233 2.441 -13.909 1.00 . A A . 11 TYR CG 1 1
14 21996 1 1 11 TYR CZ C 13.327 4.078 -15.875 1.00 . A A . 11 TYR CZ 1 1
14 21997 1 1 11 TYR H H 10.898 0.751 -10.544 1.00 . A A . 11 TYR H 1 1
14 21998 1 1 11 TYR HA H 13.306 0.486 -12.028 1.00 . A A . 11 TYR HA 1 1
14 21999 1 1 11 TYR HB2 H 11.335 0.628 -13.310 1.00 . A A . 11 TYR HB2 1 1
14 22000 1 1 11 TYR HB3 H 10.767 2.050 -12.441 1.00 . A A . 11 TYR HB3 1 1
14 22001 1 1 11 TYR HD1 H 13.545 0.941 -14.674 1.00 . A A . 11 TYR HD1 1 1
14 22002 1 1 11 TYR HD2 H 11.056 4.145 -13.391 1.00 . A A . 11 TYR HD2 1 1
14 22003 1 1 11 TYR HE1 H 14.516 2.384 -16.413 1.00 . A A . 11 TYR HE1 1 1
14 22004 1 1 11 TYR HE2 H 12.020 5.597 -15.128 1.00 . A A . 11 TYR HE2 1 1
14 22005 1 1 11 TYR HH H 13.562 5.788 -16.721 1.00 . A A . 11 TYR HH 1 1
14 22006 1 1 11 TYR N N 11.877 0.701 -10.553 1.00 . A A . 11 TYR N 1 1
14 22007 1 1 11 TYR O O 14.490 2.723 -11.784 1.00 . A A . 11 TYR O 1 1
14 22008 1 1 11 TYR OH O 13.868 4.887 -16.848 1.00 . A A . 11 TYR OH 1 1
14 22009 1 1 12 ILE C C 14.716 4.252 -9.262 1.00 . A A . 12 ILE C 1 1
14 22010 1 1 12 ILE CA C 13.409 4.540 -9.993 1.00 . A A . 12 ILE CA 1 1
14 22011 1 1 12 ILE CB C 12.479 5.340 -9.062 1.00 . A A . 12 ILE CB 1 1
14 22012 1 1 12 ILE CD1 C 10.010 5.920 -8.846 1.00 . A A . 12 ILE CD1 1 1
14 22013 1 1 12 ILE CG1 C 11.175 5.687 -9.783 1.00 . A A . 12 ILE CG1 1 1
14 22014 1 1 12 ILE CG2 C 13.174 6.603 -8.576 1.00 . A A . 12 ILE CG2 1 1
14 22015 1 1 12 ILE H H 11.891 3.071 -10.104 1.00 . A A . 12 ILE H 1 1
14 22016 1 1 12 ILE HA H 13.621 5.145 -10.863 1.00 . A A . 12 ILE HA 1 1
14 22017 1 1 12 ILE HB H 12.255 4.728 -8.201 1.00 . A A . 12 ILE HB 1 1
14 22018 1 1 12 ILE HD11 H 9.602 6.906 -9.019 1.00 . A A . 12 ILE HD11 1 1
14 22019 1 1 12 ILE HD12 H 9.247 5.179 -9.029 1.00 . A A . 12 ILE HD12 1 1
14 22020 1 1 12 ILE HD13 H 10.349 5.846 -7.824 1.00 . A A . 12 ILE HD13 1 1
14 22021 1 1 12 ILE HG12 H 11.319 6.585 -10.362 1.00 . A A . 12 ILE HG12 1 1
14 22022 1 1 12 ILE HG13 H 10.912 4.874 -10.445 1.00 . A A . 12 ILE HG13 1 1
14 22023 1 1 12 ILE HG21 H 12.515 7.145 -7.913 1.00 . A A . 12 ILE HG21 1 1
14 22024 1 1 12 ILE HG22 H 14.076 6.336 -8.046 1.00 . A A . 12 ILE HG22 1 1
14 22025 1 1 12 ILE HG23 H 13.424 7.225 -9.423 1.00 . A A . 12 ILE HG23 1 1
14 22026 1 1 12 ILE N N 12.778 3.307 -10.446 1.00 . A A . 12 ILE N 1 1
14 22027 1 1 12 ILE O O 15.686 5.001 -9.385 1.00 . A A . 12 ILE O 1 1
14 22028 1 1 13 SER C C 17.114 2.571 -8.682 1.00 . A A . 13 SER C 1 1
14 22029 1 1 13 SER CA C 15.923 2.775 -7.750 1.00 . A A . 13 SER CA 1 1
14 22030 1 1 13 SER CB C 15.656 1.494 -6.957 1.00 . A A . 13 SER CB 1 1
14 22031 1 1 13 SER H H 13.931 2.605 -8.445 1.00 . A A . 13 SER H 1 1
14 22032 1 1 13 SER HA H 16.153 3.574 -7.061 1.00 . A A . 13 SER HA 1 1
14 22033 1 1 13 SER HB2 H 16.362 1.423 -6.145 1.00 . A A . 13 SER HB2 1 1
14 22034 1 1 13 SER HB3 H 14.652 1.523 -6.560 1.00 . A A . 13 SER HB3 1 1
14 22035 1 1 13 SER HG H 16.669 -0.022 -7.674 1.00 . A A . 13 SER HG 1 1
14 22036 1 1 13 SER N N 14.736 3.162 -8.503 1.00 . A A . 13 SER N 1 1
14 22037 1 1 13 SER O O 18.251 2.892 -8.334 1.00 . A A . 13 SER O 1 1
14 22038 1 1 13 SER OG O 15.790 0.348 -7.780 1.00 . A A . 13 SER OG 1 1
14 22039 1 1 14 ASP C C 18.469 3.101 -11.372 1.00 . A A . 14 ASP C 1 1
14 22040 1 1 14 ASP CA C 17.893 1.788 -10.850 1.00 . A A . 14 ASP CA 1 1
14 22041 1 1 14 ASP CB C 17.345 0.960 -12.014 1.00 . A A . 14 ASP CB 1 1
14 22042 1 1 14 ASP CG C 18.410 0.094 -12.659 1.00 . A A . 14 ASP CG 1 1
14 22043 1 1 14 ASP H H 15.919 1.800 -10.086 1.00 . A A . 14 ASP H 1 1
14 22044 1 1 14 ASP HA H 18.680 1.233 -10.364 1.00 . A A . 14 ASP HA 1 1
14 22045 1 1 14 ASP HB2 H 16.557 0.316 -11.649 1.00 . A A . 14 ASP HB2 1 1
14 22046 1 1 14 ASP HB3 H 16.944 1.625 -12.763 1.00 . A A . 14 ASP HB3 1 1
14 22047 1 1 14 ASP N N 16.845 2.035 -9.867 1.00 . A A . 14 ASP N 1 1
14 22048 1 1 14 ASP O O 19.624 3.161 -11.793 1.00 . A A . 14 ASP O 1 1
14 22049 1 1 14 ASP OD1 O 19.526 0.603 -12.892 1.00 . A A . 14 ASP OD1 1 1
14 22050 1 1 14 ASP OD2 O 18.126 -1.091 -12.933 1.00 . A A . 14 ASP OD2 1 1
14 22051 1 1 15 HIS C C 18.430 6.376 -10.638 1.00 . A A . 15 HIS C 1 1
14 22052 1 1 15 HIS CA C 18.083 5.465 -11.812 1.00 . A A . 15 HIS CA 1 1
14 22053 1 1 15 HIS CB C 16.989 6.106 -12.665 1.00 . A A . 15 HIS CB 1 1
14 22054 1 1 15 HIS CD2 C 16.409 4.286 -14.419 1.00 . A A . 15 HIS CD2 1 1
14 22055 1 1 15 HIS CE1 C 16.996 5.382 -16.225 1.00 . A A . 15 HIS CE1 1 1
14 22056 1 1 15 HIS CG C 16.860 5.501 -14.029 1.00 . A A . 15 HIS CG 1 1
14 22057 1 1 15 HIS H H 16.745 4.042 -10.995 1.00 . A A . 15 HIS H 1 1
14 22058 1 1 15 HIS HA H 18.966 5.328 -12.418 1.00 . A A . 15 HIS HA 1 1
14 22059 1 1 15 HIS HB2 H 16.039 5.996 -12.163 1.00 . A A . 15 HIS HB2 1 1
14 22060 1 1 15 HIS HB3 H 17.206 7.158 -12.787 1.00 . A A . 15 HIS HB3 1 1
14 22061 1 1 15 HIS HD1 H 17.587 7.070 -15.232 1.00 . A A . 15 HIS HD1 1 1
14 22062 1 1 15 HIS HD2 H 16.041 3.500 -13.774 1.00 . A A . 15 HIS HD2 1 1
14 22063 1 1 15 HIS HE1 H 17.183 5.635 -17.258 1.00 . A A . 15 HIS HE1 1 1
14 22064 1 1 15 HIS N N 17.655 4.152 -11.342 1.00 . A A . 15 HIS N 1 1
14 22065 1 1 15 HIS ND1 N 17.221 6.163 -15.183 1.00 . A A . 15 HIS ND1 1 1
14 22066 1 1 15 HIS NE2 N 16.503 4.237 -15.788 1.00 . A A . 15 HIS NE2 1 1
14 22067 1 1 15 HIS O O 18.493 7.597 -10.785 1.00 . A A . 15 HIS O 1 1
14 22068 1 1 16 LEU C C 20.290 7.308 -8.469 1.00 . A A . 16 LEU C 1 1
14 22069 1 1 16 LEU CA C 18.991 6.532 -8.275 1.00 . A A . 16 LEU CA 1 1
14 22070 1 1 16 LEU CB C 19.119 5.593 -7.074 1.00 . A A . 16 LEU CB 1 1
14 22071 1 1 16 LEU CD1 C 18.947 5.511 -4.575 1.00 . A A . 16 LEU CD1 1 1
14 22072 1 1 16 LEU CD2 C 21.079 6.249 -5.655 1.00 . A A . 16 LEU CD2 1 1
14 22073 1 1 16 LEU CG C 19.561 6.239 -5.761 1.00 . A A . 16 LEU CG 1 1
14 22074 1 1 16 LEU H H 18.586 4.799 -9.420 1.00 . A A . 16 LEU H 1 1
14 22075 1 1 16 LEU HA H 18.191 7.233 -8.089 1.00 . A A . 16 LEU HA 1 1
14 22076 1 1 16 LEU HB2 H 18.157 5.133 -6.909 1.00 . A A . 16 LEU HB2 1 1
14 22077 1 1 16 LEU HB3 H 19.842 4.830 -7.328 1.00 . A A . 16 LEU HB3 1 1
14 22078 1 1 16 LEU HD11 H 18.321 4.707 -4.931 1.00 . A A . 16 LEU HD11 1 1
14 22079 1 1 16 LEU HD12 H 18.353 6.202 -3.996 1.00 . A A . 16 LEU HD12 1 1
14 22080 1 1 16 LEU HD13 H 19.734 5.107 -3.954 1.00 . A A . 16 LEU HD13 1 1
14 22081 1 1 16 LEU HD21 H 21.490 5.496 -6.310 1.00 . A A . 16 LEU HD21 1 1
14 22082 1 1 16 LEU HD22 H 21.370 6.039 -4.637 1.00 . A A . 16 LEU HD22 1 1
14 22083 1 1 16 LEU HD23 H 21.453 7.221 -5.943 1.00 . A A . 16 LEU HD23 1 1
14 22084 1 1 16 LEU HG H 19.216 7.264 -5.737 1.00 . A A . 16 LEU HG 1 1
14 22085 1 1 16 LEU N N 18.652 5.775 -9.474 1.00 . A A . 16 LEU N 1 1
14 22086 1 1 16 LEU O O 20.486 8.368 -7.876 1.00 . A A . 16 LEU O 1 1
14 22087 1 1 17 ALA C C 22.361 8.307 -10.817 1.00 . A A . 17 ALA C 1 1
14 22088 1 1 17 ALA CA C 22.451 7.416 -9.582 1.00 . A A . 17 ALA CA 1 1
14 22089 1 1 17 ALA CB C 23.541 6.370 -9.762 1.00 . A A . 17 ALA CB 1 1
14 22090 1 1 17 ALA H H 20.959 5.925 -9.749 1.00 . A A . 17 ALA H 1 1
14 22091 1 1 17 ALA HA H 22.709 8.027 -8.728 1.00 . A A . 17 ALA HA 1 1
14 22092 1 1 17 ALA HB1 H 23.656 6.149 -10.813 1.00 . A A . 17 ALA HB1 1 1
14 22093 1 1 17 ALA HB2 H 24.472 6.750 -9.369 1.00 . A A . 17 ALA HB2 1 1
14 22094 1 1 17 ALA HB3 H 23.267 5.470 -9.232 1.00 . A A . 17 ALA HB3 1 1
14 22095 1 1 17 ALA N N 21.173 6.772 -9.306 1.00 . A A . 17 ALA N 1 1
14 22096 1 1 17 ALA O O 23.175 9.212 -11.001 1.00 . A A . 17 ALA O 1 1
14 22097 1 1 18 ASP C C 20.819 10.270 -12.545 1.00 . A A . 18 ASP C 1 1
14 22098 1 1 18 ASP CA C 21.172 8.823 -12.876 1.00 . A A . 18 ASP CA 1 1
14 22099 1 1 18 ASP CB C 20.070 8.200 -13.734 1.00 . A A . 18 ASP CB 1 1
14 22100 1 1 18 ASP CG C 20.603 7.150 -14.689 1.00 . A A . 18 ASP CG 1 1
14 22101 1 1 18 ASP H H 20.752 7.310 -11.457 1.00 . A A . 18 ASP H 1 1
14 22102 1 1 18 ASP HA H 22.098 8.810 -13.431 1.00 . A A . 18 ASP HA 1 1
14 22103 1 1 18 ASP HB2 H 19.340 7.734 -13.088 1.00 . A A . 18 ASP HB2 1 1
14 22104 1 1 18 ASP HB3 H 19.590 8.976 -14.312 1.00 . A A . 18 ASP HB3 1 1
14 22105 1 1 18 ASP N N 21.368 8.045 -11.659 1.00 . A A . 18 ASP N 1 1
14 22106 1 1 18 ASP O O 19.940 10.532 -11.724 1.00 . A A . 18 ASP O 1 1
14 22107 1 1 18 ASP OD1 O 21.132 6.126 -14.209 1.00 . A A . 18 ASP OD1 1 1
14 22108 1 1 18 ASP OD2 O 20.493 7.353 -15.916 1.00 . A A . 18 ASP OD2 1 1
14 22109 1 1 19 SER C C 19.961 13.067 -13.600 1.00 . A A . 19 SER C 1 1
14 22110 1 1 19 SER CA C 21.274 12.625 -12.959 1.00 . A A . 19 SER CA 1 1
14 22111 1 1 19 SER CB C 22.432 13.454 -13.518 1.00 . A A . 19 SER CB 1 1
14 22112 1 1 19 SER H H 22.198 10.932 -13.832 1.00 . A A . 19 SER H 1 1
14 22113 1 1 19 SER HA H 21.211 12.782 -11.893 1.00 . A A . 19 SER HA 1 1
14 22114 1 1 19 SER HB2 H 22.650 13.130 -14.525 1.00 . A A . 19 SER HB2 1 1
14 22115 1 1 19 SER HB3 H 22.152 14.497 -13.529 1.00 . A A . 19 SER HB3 1 1
14 22116 1 1 19 SER HG H 23.952 14.166 -12.509 1.00 . A A . 19 SER HG 1 1
14 22117 1 1 19 SER N N 21.511 11.205 -13.189 1.00 . A A . 19 SER N 1 1
14 22118 1 1 19 SER O O 19.118 13.683 -12.950 1.00 . A A . 19 SER O 1 1
14 22119 1 1 19 SER OG O 23.597 13.301 -12.726 1.00 . A A . 19 SER OG 1 1
14 22120 1 1 20 ASN C C 17.498 12.062 -15.415 1.00 . A A . 20 ASN C 1 1
14 22121 1 1 20 ASN CA C 18.588 13.112 -15.609 1.00 . A A . 20 ASN CA 1 1
14 22122 1 1 20 ASN CB C 18.896 13.274 -17.099 1.00 . A A . 20 ASN CB 1 1
14 22123 1 1 20 ASN CG C 19.593 14.586 -17.406 1.00 . A A . 20 ASN CG 1 1
14 22124 1 1 20 ASN H H 20.506 12.256 -15.344 1.00 . A A . 20 ASN H 1 1
14 22125 1 1 20 ASN HA H 18.237 14.055 -15.219 1.00 . A A . 20 ASN HA 1 1
14 22126 1 1 20 ASN HB2 H 19.538 12.465 -17.418 1.00 . A A . 20 ASN HB2 1 1
14 22127 1 1 20 ASN HB3 H 17.973 13.238 -17.658 1.00 . A A . 20 ASN HB3 1 1
14 22128 1 1 20 ASN HD21 H 17.935 15.595 -16.975 1.00 . A A . 20 ASN HD21 1 1
14 22129 1 1 20 ASN HD22 H 19.292 16.550 -17.457 1.00 . A A . 20 ASN HD22 1 1
14 22130 1 1 20 ASN N N 19.797 12.748 -14.879 1.00 . A A . 20 ASN N 1 1
14 22131 1 1 20 ASN ND2 N 18.866 15.688 -17.265 1.00 . A A . 20 ASN ND2 1 1
14 22132 1 1 20 ASN O O 17.449 11.063 -16.133 1.00 . A A . 20 ASN O 1 1
14 22133 1 1 20 ASN OD1 O 20.770 14.607 -17.766 1.00 . A A . 20 ASN OD1 1 1
14 22134 1 1 21 PHE C C 14.236 11.844 -14.792 1.00 . A A . 21 PHE C 1 1
14 22135 1 1 21 PHE CA C 15.537 11.370 -14.150 1.00 . A A . 21 PHE CA 1 1
14 22136 1 1 21 PHE CB C 15.351 11.225 -12.639 1.00 . A A . 21 PHE CB 1 1
14 22137 1 1 21 PHE CD1 C 13.825 9.249 -12.887 1.00 . A A . 21 PHE CD1 1 1
14 22138 1 1 21 PHE CD2 C 13.271 10.912 -11.270 1.00 . A A . 21 PHE CD2 1 1
14 22139 1 1 21 PHE CE1 C 12.696 8.531 -12.539 1.00 . A A . 21 PHE CE1 1 1
14 22140 1 1 21 PHE CE2 C 12.141 10.198 -10.918 1.00 . A A . 21 PHE CE2 1 1
14 22141 1 1 21 PHE CG C 14.124 10.447 -12.258 1.00 . A A . 21 PHE CG 1 1
14 22142 1 1 21 PHE CZ C 11.854 9.005 -11.553 1.00 . A A . 21 PHE CZ 1 1
14 22143 1 1 21 PHE H H 16.718 13.109 -13.901 1.00 . A A . 21 PHE H 1 1
14 22144 1 1 21 PHE HA H 15.800 10.410 -14.566 1.00 . A A . 21 PHE HA 1 1
14 22145 1 1 21 PHE HB2 H 16.208 10.716 -12.225 1.00 . A A . 21 PHE HB2 1 1
14 22146 1 1 21 PHE HB3 H 15.272 12.207 -12.197 1.00 . A A . 21 PHE HB3 1 1
14 22147 1 1 21 PHE HD1 H 14.483 8.876 -13.658 1.00 . A A . 21 PHE HD1 1 1
14 22148 1 1 21 PHE HD2 H 13.495 11.845 -10.773 1.00 . A A . 21 PHE HD2 1 1
14 22149 1 1 21 PHE HE1 H 12.474 7.599 -13.037 1.00 . A A . 21 PHE HE1 1 1
14 22150 1 1 21 PHE HE2 H 11.485 10.572 -10.146 1.00 . A A . 21 PHE HE2 1 1
14 22151 1 1 21 PHE HZ H 10.971 8.446 -11.279 1.00 . A A . 21 PHE HZ 1 1
14 22152 1 1 21 PHE N N 16.627 12.295 -14.440 1.00 . A A . 21 PHE N 1 1
14 22153 1 1 21 PHE O O 13.863 13.011 -14.673 1.00 . A A . 21 PHE O 1 1
14 22154 1 1 22 ASP C C 11.138 10.470 -15.513 1.00 . A A . 22 ASP C 1 1
14 22155 1 1 22 ASP CA C 12.292 11.254 -16.131 1.00 . A A . 22 ASP CA 1 1
14 22156 1 1 22 ASP CB C 12.385 10.954 -17.628 1.00 . A A . 22 ASP CB 1 1
14 22157 1 1 22 ASP CG C 11.588 11.936 -18.465 1.00 . A A . 22 ASP CG 1 1
14 22158 1 1 22 ASP H H 13.901 10.017 -15.529 1.00 . A A . 22 ASP H 1 1
14 22159 1 1 22 ASP HA H 12.107 12.309 -15.995 1.00 . A A . 22 ASP HA 1 1
14 22160 1 1 22 ASP HB2 H 13.419 11.004 -17.935 1.00 . A A . 22 ASP HB2 1 1
14 22161 1 1 22 ASP HB3 H 12.006 9.960 -17.814 1.00 . A A . 22 ASP HB3 1 1
14 22162 1 1 22 ASP N N 13.551 10.931 -15.471 1.00 . A A . 22 ASP N 1 1
14 22163 1 1 22 ASP O O 11.166 9.240 -15.465 1.00 . A A . 22 ASP O 1 1
14 22164 1 1 22 ASP OD1 O 10.403 12.165 -18.145 1.00 . A A . 22 ASP OD1 1 1
14 22165 1 1 22 ASP OD2 O 12.151 12.476 -19.440 1.00 . A A . 22 ASP OD2 1 1
14 22166 1 1 23 ILE C C 8.136 9.805 -15.462 1.00 . A A . 23 ILE C 1 1
14 22167 1 1 23 ILE CA C 8.963 10.562 -14.428 1.00 . A A . 23 ILE CA 1 1
14 22168 1 1 23 ILE CB C 8.065 11.600 -13.730 1.00 . A A . 23 ILE CB 1 1
14 22169 1 1 23 ILE CD1 C 6.086 11.856 -12.149 1.00 . A A . 23 ILE CD1 1 1
14 22170 1 1 23 ILE CG1 C 7.011 10.900 -12.870 1.00 . A A . 23 ILE CG1 1 1
14 22171 1 1 23 ILE CG2 C 7.401 12.504 -14.759 1.00 . A A . 23 ILE CG2 1 1
14 22172 1 1 23 ILE H H 10.161 12.167 -15.110 1.00 . A A . 23 ILE H 1 1
14 22173 1 1 23 ILE HA H 9.316 9.863 -13.684 1.00 . A A . 23 ILE HA 1 1
14 22174 1 1 23 ILE HB H 8.687 12.213 -13.096 1.00 . A A . 23 ILE HB 1 1
14 22175 1 1 23 ILE HD11 H 5.080 11.735 -12.526 1.00 . A A . 23 ILE HD11 1 1
14 22176 1 1 23 ILE HD12 H 6.101 11.642 -11.091 1.00 . A A . 23 ILE HD12 1 1
14 22177 1 1 23 ILE HD13 H 6.414 12.870 -12.318 1.00 . A A . 23 ILE HD13 1 1
14 22178 1 1 23 ILE HG12 H 6.407 10.264 -13.498 1.00 . A A . 23 ILE HG12 1 1
14 22179 1 1 23 ILE HG13 H 7.509 10.295 -12.126 1.00 . A A . 23 ILE HG13 1 1
14 22180 1 1 23 ILE HG21 H 6.927 13.334 -14.256 1.00 . A A . 23 ILE HG21 1 1
14 22181 1 1 23 ILE HG22 H 8.148 12.877 -15.444 1.00 . A A . 23 ILE HG22 1 1
14 22182 1 1 23 ILE HG23 H 6.659 11.942 -15.306 1.00 . A A . 23 ILE HG23 1 1
14 22183 1 1 23 ILE N N 10.126 11.190 -15.042 1.00 . A A . 23 ILE N 1 1
14 22184 1 1 23 ILE O O 7.383 8.892 -15.123 1.00 . A A . 23 ILE O 1 1
14 22185 1 1 24 ALA C C 7.913 8.066 -17.911 1.00 . A A . 24 ALA C 1 1
14 22186 1 1 24 ALA CA C 7.554 9.545 -17.810 1.00 . A A . 24 ALA CA 1 1
14 22187 1 1 24 ALA CB C 7.836 10.250 -19.129 1.00 . A A . 24 ALA CB 1 1
14 22188 1 1 24 ALA H H 8.899 10.923 -16.933 1.00 . A A . 24 ALA H 1 1
14 22189 1 1 24 ALA HA H 6.497 9.635 -17.602 1.00 . A A . 24 ALA HA 1 1
14 22190 1 1 24 ALA HB1 H 7.046 10.957 -19.334 1.00 . A A . 24 ALA HB1 1 1
14 22191 1 1 24 ALA HB2 H 8.779 10.771 -19.063 1.00 . A A . 24 ALA HB2 1 1
14 22192 1 1 24 ALA HB3 H 7.883 9.521 -19.924 1.00 . A A . 24 ALA HB3 1 1
14 22193 1 1 24 ALA N N 8.284 10.189 -16.726 1.00 . A A . 24 ALA N 1 1
14 22194 1 1 24 ALA O O 7.042 7.217 -18.095 1.00 . A A . 24 ALA O 1 1
14 22195 1 1 25 SER C C 9.096 5.546 -16.742 1.00 . A A . 25 SER C 1 1
14 22196 1 1 25 SER CA C 9.678 6.390 -17.873 1.00 . A A . 25 SER CA 1 1
14 22197 1 1 25 SER CB C 11.206 6.351 -17.819 1.00 . A A . 25 SER CB 1 1
14 22198 1 1 25 SER H H 9.850 8.488 -17.645 1.00 . A A . 25 SER H 1 1
14 22199 1 1 25 SER HA H 9.349 5.981 -18.817 1.00 . A A . 25 SER HA 1 1
14 22200 1 1 25 SER HB2 H 11.553 7.010 -17.037 1.00 . A A . 25 SER HB2 1 1
14 22201 1 1 25 SER HB3 H 11.531 5.342 -17.610 1.00 . A A . 25 SER HB3 1 1
14 22202 1 1 25 SER HG H 12.628 6.352 -19.166 1.00 . A A . 25 SER HG 1 1
14 22203 1 1 25 SER N N 9.202 7.766 -17.790 1.00 . A A . 25 SER N 1 1
14 22204 1 1 25 SER O O 8.903 4.339 -16.889 1.00 . A A . 25 SER O 1 1
14 22205 1 1 25 SER OG O 11.770 6.767 -19.050 1.00 . A A . 25 SER OG 1 1
14 22206 1 1 26 VAL C C 6.848 5.001 -14.746 1.00 . A A . 26 VAL C 1 1
14 22207 1 1 26 VAL CA C 8.259 5.501 -14.457 1.00 . A A . 26 VAL CA 1 1
14 22208 1 1 26 VAL CB C 8.224 6.418 -13.220 1.00 . A A . 26 VAL CB 1 1
14 22209 1 1 26 VAL CG1 C 7.641 5.680 -12.024 1.00 . A A . 26 VAL CG1 1 1
14 22210 1 1 26 VAL CG2 C 9.617 6.943 -12.906 1.00 . A A . 26 VAL CG2 1 1
14 22211 1 1 26 VAL H H 8.995 7.153 -15.557 1.00 . A A . 26 VAL H 1 1
14 22212 1 1 26 VAL HA H 8.892 4.655 -14.234 1.00 . A A . 26 VAL HA 1 1
14 22213 1 1 26 VAL HB H 7.585 7.261 -13.440 1.00 . A A . 26 VAL HB 1 1
14 22214 1 1 26 VAL HG11 H 6.662 5.301 -12.278 1.00 . A A . 26 VAL HG11 1 1
14 22215 1 1 26 VAL HG12 H 8.289 4.857 -11.758 1.00 . A A . 26 VAL HG12 1 1
14 22216 1 1 26 VAL HG13 H 7.558 6.358 -11.188 1.00 . A A . 26 VAL HG13 1 1
14 22217 1 1 26 VAL HG21 H 9.719 7.946 -13.292 1.00 . A A . 26 VAL HG21 1 1
14 22218 1 1 26 VAL HG22 H 9.765 6.950 -11.837 1.00 . A A . 26 VAL HG22 1 1
14 22219 1 1 26 VAL HG23 H 10.355 6.303 -13.367 1.00 . A A . 26 VAL HG23 1 1
14 22220 1 1 26 VAL N N 8.819 6.191 -15.613 1.00 . A A . 26 VAL N 1 1
14 22221 1 1 26 VAL O O 6.531 3.836 -14.510 1.00 . A A . 26 VAL O 1 1
14 22222 1 1 27 ALA C C 4.571 4.555 -16.745 1.00 . A A . 27 ALA C 1 1
14 22223 1 1 27 ALA CA C 4.627 5.540 -15.582 1.00 . A A . 27 ALA CA 1 1
14 22224 1 1 27 ALA CB C 3.826 6.791 -15.909 1.00 . A A . 27 ALA CB 1 1
14 22225 1 1 27 ALA H H 6.316 6.805 -15.424 1.00 . A A . 27 ALA H 1 1
14 22226 1 1 27 ALA HA H 4.187 5.078 -14.710 1.00 . A A . 27 ALA HA 1 1
14 22227 1 1 27 ALA HB1 H 4.430 7.666 -15.713 1.00 . A A . 27 ALA HB1 1 1
14 22228 1 1 27 ALA HB2 H 3.542 6.775 -16.950 1.00 . A A . 27 ALA HB2 1 1
14 22229 1 1 27 ALA HB3 H 2.939 6.821 -15.294 1.00 . A A . 27 ALA HB3 1 1
14 22230 1 1 27 ALA N N 6.004 5.891 -15.258 1.00 . A A . 27 ALA N 1 1
14 22231 1 1 27 ALA O O 3.815 3.584 -16.711 1.00 . A A . 27 ALA O 1 1
14 22232 1 1 28 GLN C C 5.871 2.542 -18.572 1.00 . A A . 28 GLN C 1 1
14 22233 1 1 28 GLN CA C 5.413 3.948 -18.946 1.00 . A A . 28 GLN CA 1 1
14 22234 1 1 28 GLN CB C 6.346 4.536 -20.006 1.00 . A A . 28 GLN CB 1 1
14 22235 1 1 28 GLN CD C 7.018 4.414 -22.439 1.00 . A A . 28 GLN CD 1 1
14 22236 1 1 28 GLN CG C 6.506 3.652 -21.233 1.00 . A A . 28 GLN CG 1 1
14 22237 1 1 28 GLN H H 5.953 5.602 -17.740 1.00 . A A . 28 GLN H 1 1
14 22238 1 1 28 GLN HA H 4.414 3.893 -19.350 1.00 . A A . 28 GLN HA 1 1
14 22239 1 1 28 GLN HB2 H 5.954 5.490 -20.325 1.00 . A A . 28 GLN HB2 1 1
14 22240 1 1 28 GLN HB3 H 7.322 4.684 -19.568 1.00 . A A . 28 GLN HB3 1 1
14 22241 1 1 28 GLN HE21 H 5.184 5.076 -22.830 1.00 . A A . 28 GLN HE21 1 1
14 22242 1 1 28 GLN HE22 H 6.419 5.602 -23.917 1.00 . A A . 28 GLN HE22 1 1
14 22243 1 1 28 GLN HG2 H 7.205 2.861 -21.003 1.00 . A A . 28 GLN HG2 1 1
14 22244 1 1 28 GLN HG3 H 5.546 3.222 -21.478 1.00 . A A . 28 GLN HG3 1 1
14 22245 1 1 28 GLN N N 5.374 4.813 -17.772 1.00 . A A . 28 GLN N 1 1
14 22246 1 1 28 GLN NE2 N 6.116 5.099 -23.133 1.00 . A A . 28 GLN NE2 1 1
14 22247 1 1 28 GLN O O 5.388 1.554 -19.125 1.00 . A A . 28 GLN O 1 1
14 22248 1 1 28 GLN OE1 O 8.210 4.388 -22.745 1.00 . A A . 28 GLN OE1 1 1
14 22249 1 1 29 HIS C C 6.203 0.282 -16.663 1.00 . A A . 29 HIS C 1 1
14 22250 1 1 29 HIS CA C 7.327 1.175 -17.181 1.00 . A A . 29 HIS CA 1 1
14 22251 1 1 29 HIS CB C 8.376 1.380 -16.087 1.00 . A A . 29 HIS CB 1 1
14 22252 1 1 29 HIS CD2 C 8.896 -0.104 -14.025 1.00 . A A . 29 HIS CD2 1 1
14 22253 1 1 29 HIS CE1 C 9.225 -2.003 -15.070 1.00 . A A . 29 HIS CE1 1 1
14 22254 1 1 29 HIS CG C 8.724 0.125 -15.347 1.00 . A A . 29 HIS CG 1 1
14 22255 1 1 29 HIS H H 7.150 3.284 -17.226 1.00 . A A . 29 HIS H 1 1
14 22256 1 1 29 HIS HA H 7.792 0.692 -18.027 1.00 . A A . 29 HIS HA 1 1
14 22257 1 1 29 HIS HB2 H 9.282 1.763 -16.534 1.00 . A A . 29 HIS HB2 1 1
14 22258 1 1 29 HIS HB3 H 8.003 2.097 -15.370 1.00 . A A . 29 HIS HB3 1 1
14 22259 1 1 29 HIS HD1 H 8.885 -1.245 -16.940 1.00 . A A . 29 HIS HD1 1 1
14 22260 1 1 29 HIS HD2 H 8.806 0.624 -13.230 1.00 . A A . 29 HIS HD2 1 1
14 22261 1 1 29 HIS HE1 H 9.439 -3.042 -15.270 1.00 . A A . 29 HIS HE1 1 1
14 22262 1 1 29 HIS N N 6.805 2.460 -17.629 1.00 . A A . 29 HIS N 1 1
14 22263 1 1 29 HIS ND1 N 8.937 -1.084 -15.975 1.00 . A A . 29 HIS ND1 1 1
14 22264 1 1 29 HIS NE2 N 9.207 -1.434 -13.879 1.00 . A A . 29 HIS NE2 1 1
14 22265 1 1 29 HIS O O 6.239 -0.937 -16.827 1.00 . A A . 29 HIS O 1 1
14 22266 1 1 30 VAL C C 2.878 0.215 -16.441 1.00 . A A . 30 VAL C 1 1
14 22267 1 1 30 VAL CA C 4.071 0.160 -15.494 1.00 . A A . 30 VAL CA 1 1
14 22268 1 1 30 VAL CB C 3.648 0.710 -14.119 1.00 . A A . 30 VAL CB 1 1
14 22269 1 1 30 VAL CG1 C 4.700 0.389 -13.069 1.00 . A A . 30 VAL CG1 1 1
14 22270 1 1 30 VAL CG2 C 3.402 2.209 -14.199 1.00 . A A . 30 VAL CG2 1 1
14 22271 1 1 30 VAL H H 5.234 1.873 -15.936 1.00 . A A . 30 VAL H 1 1
14 22272 1 1 30 VAL HA H 4.372 -0.870 -15.369 1.00 . A A . 30 VAL HA 1 1
14 22273 1 1 30 VAL HB H 2.725 0.230 -13.831 1.00 . A A . 30 VAL HB 1 1
14 22274 1 1 30 VAL HG11 H 5.634 0.862 -13.338 1.00 . A A . 30 VAL HG11 1 1
14 22275 1 1 30 VAL HG12 H 4.373 0.757 -12.107 1.00 . A A . 30 VAL HG12 1 1
14 22276 1 1 30 VAL HG13 H 4.841 -0.680 -13.016 1.00 . A A . 30 VAL HG13 1 1
14 22277 1 1 30 VAL HG21 H 2.941 2.548 -13.283 1.00 . A A . 30 VAL HG21 1 1
14 22278 1 1 30 VAL HG22 H 4.343 2.721 -14.339 1.00 . A A . 30 VAL HG22 1 1
14 22279 1 1 30 VAL HG23 H 2.748 2.424 -15.032 1.00 . A A . 30 VAL HG23 1 1
14 22280 1 1 30 VAL N N 5.206 0.898 -16.036 1.00 . A A . 30 VAL N 1 1
14 22281 1 1 30 VAL O O 1.741 -0.033 -16.038 1.00 . A A . 30 VAL O 1 1
14 22282 1 1 31 CYS C C 0.948 1.516 -18.220 1.00 . A A . 31 CYS C 1 1
14 22283 1 1 31 CYS CA C 2.090 0.630 -18.706 1.00 . A A . 31 CYS CA 1 1
14 22284 1 1 31 CYS CB C 1.562 -0.765 -19.045 1.00 . A A . 31 CYS CB 1 1
14 22285 1 1 31 CYS H H 4.069 0.728 -17.962 1.00 . A A . 31 CYS H 1 1
14 22286 1 1 31 CYS HA H 2.517 1.069 -19.595 1.00 . A A . 31 CYS HA 1 1
14 22287 1 1 31 CYS HB2 H 2.368 -1.478 -18.960 1.00 . A A . 31 CYS HB2 1 1
14 22288 1 1 31 CYS HB3 H 0.783 -1.027 -18.344 1.00 . A A . 31 CYS HB3 1 1
14 22289 1 1 31 CYS HG H 0.188 0.193 -20.968 1.00 . A A . 31 CYS HG 1 1
14 22290 1 1 31 CYS N N 3.143 0.541 -17.701 1.00 . A A . 31 CYS N 1 1
14 22291 1 1 31 CYS O O -0.223 1.233 -18.477 1.00 . A A . 31 CYS O 1 1
14 22292 1 1 31 CYS SG S 0.876 -0.910 -20.712 1.00 . A A . 31 CYS SG 1 1
14 22293 1 1 32 LEU C C 0.744 4.960 -17.188 1.00 . A A . 32 LEU C 1 1
14 22294 1 1 32 LEU CA C 0.299 3.515 -16.992 1.00 . A A . 32 LEU CA 1 1
14 22295 1 1 32 LEU CB C 0.051 3.242 -15.508 1.00 . A A . 32 LEU CB 1 1
14 22296 1 1 32 LEU CD1 C -1.474 2.570 -13.635 1.00 . A A . 32 LEU CD1 1 1
14 22297 1 1 32 LEU CD2 C -2.396 3.779 -15.621 1.00 . A A . 32 LEU CD2 1 1
14 22298 1 1 32 LEU CG C -1.358 2.777 -15.137 1.00 . A A . 32 LEU CG 1 1
14 22299 1 1 32 LEU H H 2.244 2.760 -17.344 1.00 . A A . 32 LEU H 1 1
14 22300 1 1 32 LEU HA H -0.620 3.357 -17.537 1.00 . A A . 32 LEU HA 1 1
14 22301 1 1 32 LEU HB2 H 0.745 2.479 -15.191 1.00 . A A . 32 LEU HB2 1 1
14 22302 1 1 32 LEU HB3 H 0.251 4.156 -14.967 1.00 . A A . 32 LEU HB3 1 1
14 22303 1 1 32 LEU HD11 H -2.507 2.403 -13.373 1.00 . A A . 32 LEU HD11 1 1
14 22304 1 1 32 LEU HD12 H -1.109 3.448 -13.122 1.00 . A A . 32 LEU HD12 1 1
14 22305 1 1 32 LEU HD13 H -0.885 1.713 -13.343 1.00 . A A . 32 LEU HD13 1 1
14 22306 1 1 32 LEU HD21 H -2.167 4.755 -15.220 1.00 . A A . 32 LEU HD21 1 1
14 22307 1 1 32 LEU HD22 H -3.375 3.472 -15.286 1.00 . A A . 32 LEU HD22 1 1
14 22308 1 1 32 LEU HD23 H -2.381 3.820 -16.700 1.00 . A A . 32 LEU HD23 1 1
14 22309 1 1 32 LEU HG H -1.556 1.830 -15.620 1.00 . A A . 32 LEU HG 1 1
14 22310 1 1 32 LEU N N 1.295 2.587 -17.516 1.00 . A A . 32 LEU N 1 1
14 22311 1 1 32 LEU O O 1.919 5.230 -17.438 1.00 . A A . 32 LEU O 1 1
14 22312 1 1 33 SER C C 0.785 7.865 -15.999 1.00 . A A . 33 SER C 1 1
14 22313 1 1 33 SER CA C 0.092 7.305 -17.238 1.00 . A A . 33 SER CA 1 1
14 22314 1 1 33 SER CB C -1.194 8.086 -17.513 1.00 . A A . 33 SER CB 1 1
14 22315 1 1 33 SER H H -1.121 5.609 -16.872 1.00 . A A . 33 SER H 1 1
14 22316 1 1 33 SER HA H 0.755 7.409 -18.084 1.00 . A A . 33 SER HA 1 1
14 22317 1 1 33 SER HB2 H -2.016 7.614 -16.997 1.00 . A A . 33 SER HB2 1 1
14 22318 1 1 33 SER HB3 H -1.080 9.100 -17.158 1.00 . A A . 33 SER HB3 1 1
14 22319 1 1 33 SER HG H -0.691 8.353 -19.388 1.00 . A A . 33 SER HG 1 1
14 22320 1 1 33 SER N N -0.202 5.887 -17.072 1.00 . A A . 33 SER N 1 1
14 22321 1 1 33 SER O O 0.703 7.306 -14.905 1.00 . A A . 33 SER O 1 1
14 22322 1 1 33 SER OG O -1.484 8.118 -18.900 1.00 . A A . 33 SER OG 1 1
14 22323 1 1 34 PRO C C 1.261 10.283 -14.059 1.00 . A A . 34 PRO C 1 1
14 22324 1 1 34 PRO CA C 2.204 9.657 -15.081 1.00 . A A . 34 PRO CA 1 1
14 22325 1 1 34 PRO CB C 3.013 10.743 -15.796 1.00 . A A . 34 PRO CB 1 1
14 22326 1 1 34 PRO CD C 1.625 9.717 -17.449 1.00 . A A . 34 PRO CD 1 1
14 22327 1 1 34 PRO CG C 2.251 11.023 -17.045 1.00 . A A . 34 PRO CG 1 1
14 22328 1 1 34 PRO HA H 2.877 8.977 -14.579 1.00 . A A . 34 PRO HA 1 1
14 22329 1 1 34 PRO HB2 H 3.079 11.619 -15.167 1.00 . A A . 34 PRO HB2 1 1
14 22330 1 1 34 PRO HB3 H 4.004 10.374 -16.013 1.00 . A A . 34 PRO HB3 1 1
14 22331 1 1 34 PRO HD2 H 0.661 9.885 -17.905 1.00 . A A . 34 PRO HD2 1 1
14 22332 1 1 34 PRO HD3 H 2.275 9.180 -18.124 1.00 . A A . 34 PRO HD3 1 1
14 22333 1 1 34 PRO HG2 H 1.487 11.760 -16.851 1.00 . A A . 34 PRO HG2 1 1
14 22334 1 1 34 PRO HG3 H 2.924 11.370 -17.815 1.00 . A A . 34 PRO HG3 1 1
14 22335 1 1 34 PRO N N 1.484 8.996 -16.173 1.00 . A A . 34 PRO N 1 1
14 22336 1 1 34 PRO O O 1.511 10.229 -12.855 1.00 . A A . 34 PRO O 1 1
14 22337 1 1 35 SER C C -1.534 10.476 -12.827 1.00 . A A . 35 SER C 1 1
14 22338 1 1 35 SER CA C -0.804 11.513 -13.676 1.00 . A A . 35 SER CA 1 1
14 22339 1 1 35 SER CB C -1.812 12.311 -14.505 1.00 . A A . 35 SER CB 1 1
14 22340 1 1 35 SER H H 0.032 10.885 -15.517 1.00 . A A . 35 SER H 1 1
14 22341 1 1 35 SER HA H -0.274 12.189 -13.021 1.00 . A A . 35 SER HA 1 1
14 22342 1 1 35 SER HB2 H -2.519 12.789 -13.845 1.00 . A A . 35 SER HB2 1 1
14 22343 1 1 35 SER HB3 H -1.288 13.063 -15.077 1.00 . A A . 35 SER HB3 1 1
14 22344 1 1 35 SER HG H -3.210 11.971 -15.834 1.00 . A A . 35 SER HG 1 1
14 22345 1 1 35 SER N N 0.176 10.875 -14.547 1.00 . A A . 35 SER N 1 1
14 22346 1 1 35 SER O O -1.689 10.646 -11.618 1.00 . A A . 35 SER O 1 1
14 22347 1 1 35 SER OG O -2.519 11.468 -15.398 1.00 . A A . 35 SER OG 1 1
14 22348 1 1 36 ARG C C -1.771 7.605 -11.809 1.00 . A A . 36 ARG C 1 1
14 22349 1 1 36 ARG CA C -2.695 8.338 -12.777 1.00 . A A . 36 ARG CA 1 1
14 22350 1 1 36 ARG CB C -3.284 7.350 -13.785 1.00 . A A . 36 ARG CB 1 1
14 22351 1 1 36 ARG CD C -5.790 7.519 -13.871 1.00 . A A . 36 ARG CD 1 1
14 22352 1 1 36 ARG CG C -4.601 6.736 -13.337 1.00 . A A . 36 ARG CG 1 1
14 22353 1 1 36 ARG CZ C -5.721 9.835 -13.047 1.00 . A A . 36 ARG CZ 1 1
14 22354 1 1 36 ARG H H -1.826 9.325 -14.436 1.00 . A A . 36 ARG H 1 1
14 22355 1 1 36 ARG HA H -3.500 8.790 -12.216 1.00 . A A . 36 ARG HA 1 1
14 22356 1 1 36 ARG HB2 H -3.451 7.863 -14.720 1.00 . A A . 36 ARG HB2 1 1
14 22357 1 1 36 ARG HB3 H -2.575 6.551 -13.943 1.00 . A A . 36 ARG HB3 1 1
14 22358 1 1 36 ARG HD2 H -5.523 7.947 -14.826 1.00 . A A . 36 ARG HD2 1 1
14 22359 1 1 36 ARG HD3 H -6.621 6.842 -13.999 1.00 . A A . 36 ARG HD3 1 1
14 22360 1 1 36 ARG HE H -6.836 8.379 -12.263 1.00 . A A . 36 ARG HE 1 1
14 22361 1 1 36 ARG HG2 H -4.658 5.722 -13.704 1.00 . A A . 36 ARG HG2 1 1
14 22362 1 1 36 ARG HG3 H -4.638 6.733 -12.258 1.00 . A A . 36 ARG HG3 1 1
14 22363 1 1 36 ARG HH11 H -4.533 9.463 -14.638 1.00 . A A . 36 ARG HH11 1 1
14 22364 1 1 36 ARG HH12 H -4.494 11.091 -14.047 1.00 . A A . 36 ARG HH12 1 1
14 22365 1 1 36 ARG HH21 H -6.793 10.519 -11.476 1.00 . A A . 36 ARG HH21 1 1
14 22366 1 1 36 ARG HH22 H -5.779 11.691 -12.248 1.00 . A A . 36 ARG HH22 1 1
14 22367 1 1 36 ARG N N -1.980 9.403 -13.471 1.00 . A A . 36 ARG N 1 1
14 22368 1 1 36 ARG NE N -6.189 8.594 -12.966 1.00 . A A . 36 ARG NE 1 1
14 22369 1 1 36 ARG NH1 N -4.843 10.156 -13.988 1.00 . A A . 36 ARG NH1 1 1
14 22370 1 1 36 ARG NH2 N -6.132 10.757 -12.186 1.00 . A A . 36 ARG NH2 1 1
14 22371 1 1 36 ARG O O -2.164 7.275 -10.689 1.00 . A A . 36 ARG O 1 1
14 22372 1 1 37 LEU C C 0.879 7.530 -10.250 1.00 . A A . 37 LEU C 1 1
14 22373 1 1 37 LEU CA C 0.437 6.657 -11.421 1.00 . A A . 37 LEU CA 1 1
14 22374 1 1 37 LEU CB C 1.651 6.257 -12.261 1.00 . A A . 37 LEU CB 1 1
14 22375 1 1 37 LEU CD1 C 2.586 4.151 -11.274 1.00 . A A . 37 LEU CD1 1 1
14 22376 1 1 37 LEU CD2 C 4.127 5.866 -12.244 1.00 . A A . 37 LEU CD2 1 1
14 22377 1 1 37 LEU CG C 2.821 5.637 -11.497 1.00 . A A . 37 LEU CG 1 1
14 22378 1 1 37 LEU H H -0.289 7.639 -13.149 1.00 . A A . 37 LEU H 1 1
14 22379 1 1 37 LEU HA H -0.031 5.764 -11.032 1.00 . A A . 37 LEU HA 1 1
14 22380 1 1 37 LEU HB2 H 1.322 5.541 -12.998 1.00 . A A . 37 LEU HB2 1 1
14 22381 1 1 37 LEU HB3 H 2.013 7.145 -12.760 1.00 . A A . 37 LEU HB3 1 1
14 22382 1 1 37 LEU HD11 H 2.321 3.980 -10.241 1.00 . A A . 37 LEU HD11 1 1
14 22383 1 1 37 LEU HD12 H 3.487 3.605 -11.510 1.00 . A A . 37 LEU HD12 1 1
14 22384 1 1 37 LEU HD13 H 1.783 3.814 -11.913 1.00 . A A . 37 LEU HD13 1 1
14 22385 1 1 37 LEU HD21 H 4.889 6.183 -11.548 1.00 . A A . 37 LEU HD21 1 1
14 22386 1 1 37 LEU HD22 H 3.983 6.630 -12.994 1.00 . A A . 37 LEU HD22 1 1
14 22387 1 1 37 LEU HD23 H 4.434 4.946 -12.722 1.00 . A A . 37 LEU HD23 1 1
14 22388 1 1 37 LEU HG H 2.902 6.111 -10.528 1.00 . A A . 37 LEU HG 1 1
14 22389 1 1 37 LEU N N -0.543 7.352 -12.248 1.00 . A A . 37 LEU N 1 1
14 22390 1 1 37 LEU O O 0.972 7.063 -9.115 1.00 . A A . 37 LEU O 1 1
14 22391 1 1 38 SER C C 0.529 9.866 -8.409 1.00 . A A . 38 SER C 1 1
14 22392 1 1 38 SER CA C 1.581 9.738 -9.506 1.00 . A A . 38 SER CA 1 1
14 22393 1 1 38 SER CB C 1.861 11.110 -10.123 1.00 . A A . 38 SER CB 1 1
14 22394 1 1 38 SER H H 1.055 9.112 -11.459 1.00 . A A . 38 SER H 1 1
14 22395 1 1 38 SER HA H 2.493 9.356 -9.072 1.00 . A A . 38 SER HA 1 1
14 22396 1 1 38 SER HB2 H 2.577 11.003 -10.923 1.00 . A A . 38 SER HB2 1 1
14 22397 1 1 38 SER HB3 H 0.941 11.519 -10.516 1.00 . A A . 38 SER HB3 1 1
14 22398 1 1 38 SER HG H 1.981 12.870 -9.271 1.00 . A A . 38 SER HG 1 1
14 22399 1 1 38 SER N N 1.148 8.800 -10.535 1.00 . A A . 38 SER N 1 1
14 22400 1 1 38 SER O O 0.856 9.936 -7.224 1.00 . A A . 38 SER O 1 1
14 22401 1 1 38 SER OG O 2.384 12.006 -9.158 1.00 . A A . 38 SER OG 1 1
14 22402 1 1 39 HIS C C -1.834 8.852 -6.877 1.00 . A A . 39 HIS C 1 1
14 22403 1 1 39 HIS CA C -1.839 10.015 -7.865 1.00 . A A . 39 HIS CA 1 1
14 22404 1 1 39 HIS CB C -3.175 10.063 -8.607 1.00 . A A . 39 HIS CB 1 1
14 22405 1 1 39 HIS CD2 C -4.953 9.222 -6.916 1.00 . A A . 39 HIS CD2 1 1
14 22406 1 1 39 HIS CE1 C -6.067 11.094 -6.665 1.00 . A A . 39 HIS CE1 1 1
14 22407 1 1 39 HIS CG C -4.362 10.156 -7.698 1.00 . A A . 39 HIS CG 1 1
14 22408 1 1 39 HIS H H -0.935 9.837 -9.771 1.00 . A A . 39 HIS H 1 1
14 22409 1 1 39 HIS HA H -1.708 10.936 -7.317 1.00 . A A . 39 HIS HA 1 1
14 22410 1 1 39 HIS HB2 H -3.187 10.926 -9.256 1.00 . A A . 39 HIS HB2 1 1
14 22411 1 1 39 HIS HB3 H -3.281 9.168 -9.203 1.00 . A A . 39 HIS HB3 1 1
14 22412 1 1 39 HIS HD1 H -4.902 12.176 -7.952 1.00 . A A . 39 HIS HD1 1 1
14 22413 1 1 39 HIS HD2 H -4.650 8.190 -6.808 1.00 . A A . 39 HIS HD2 1 1
14 22414 1 1 39 HIS HE1 H -6.794 11.820 -6.334 1.00 . A A . 39 HIS HE1 1 1
14 22415 1 1 39 HIS N N -0.737 9.896 -8.813 1.00 . A A . 39 HIS N 1 1
14 22416 1 1 39 HIS ND1 N -5.084 11.317 -7.519 1.00 . A A . 39 HIS ND1 1 1
14 22417 1 1 39 HIS NE2 N -6.010 9.830 -6.285 1.00 . A A . 39 HIS NE2 1 1
14 22418 1 1 39 HIS O O -1.931 9.052 -5.666 1.00 . A A . 39 HIS O 1 1
14 22419 1 1 40 LEU C C -0.391 6.331 -5.801 1.00 . A A . 40 LEU C 1 1
14 22420 1 1 40 LEU CA C -1.704 6.441 -6.567 1.00 . A A . 40 LEU CA 1 1
14 22421 1 1 40 LEU CB C -1.913 5.192 -7.426 1.00 . A A . 40 LEU CB 1 1
14 22422 1 1 40 LEU CD1 C -3.518 3.592 -8.496 1.00 . A A . 40 LEU CD1 1 1
14 22423 1 1 40 LEU CD2 C -3.407 3.768 -6.003 1.00 . A A . 40 LEU CD2 1 1
14 22424 1 1 40 LEU CG C -3.284 4.525 -7.318 1.00 . A A . 40 LEU CG 1 1
14 22425 1 1 40 LEU H H -1.648 7.541 -8.375 1.00 . A A . 40 LEU H 1 1
14 22426 1 1 40 LEU HA H -2.515 6.520 -5.859 1.00 . A A . 40 LEU HA 1 1
14 22427 1 1 40 LEU HB2 H -1.762 5.471 -8.458 1.00 . A A . 40 LEU HB2 1 1
14 22428 1 1 40 LEU HB3 H -1.166 4.466 -7.139 1.00 . A A . 40 LEU HB3 1 1
14 22429 1 1 40 LEU HD11 H -3.440 4.149 -9.417 1.00 . A A . 40 LEU HD11 1 1
14 22430 1 1 40 LEU HD12 H -4.504 3.157 -8.420 1.00 . A A . 40 LEU HD12 1 1
14 22431 1 1 40 LEU HD13 H -2.777 2.806 -8.485 1.00 . A A . 40 LEU HD13 1 1
14 22432 1 1 40 LEU HD21 H -4.212 3.052 -6.073 1.00 . A A . 40 LEU HD21 1 1
14 22433 1 1 40 LEU HD22 H -3.612 4.465 -5.205 1.00 . A A . 40 LEU HD22 1 1
14 22434 1 1 40 LEU HD23 H -2.481 3.250 -5.799 1.00 . A A . 40 LEU HD23 1 1
14 22435 1 1 40 LEU HG H -4.051 5.287 -7.339 1.00 . A A . 40 LEU HG 1 1
14 22436 1 1 40 LEU N N -1.721 7.637 -7.403 1.00 . A A . 40 LEU N 1 1
14 22437 1 1 40 LEU O O -0.352 5.810 -4.685 1.00 . A A . 40 LEU O 1 1
14 22438 1 1 41 PHE C C 1.993 7.530 -4.446 1.00 . A A . 41 PHE C 1 1
14 22439 1 1 41 PHE CA C 2.001 6.785 -5.778 1.00 . A A . 41 PHE CA 1 1
14 22440 1 1 41 PHE CB C 3.051 7.393 -6.709 1.00 . A A . 41 PHE CB 1 1
14 22441 1 1 41 PHE CD1 C 5.352 6.874 -5.851 1.00 . A A . 41 PHE CD1 1 1
14 22442 1 1 41 PHE CD2 C 4.524 5.620 -7.702 1.00 . A A . 41 PHE CD2 1 1
14 22443 1 1 41 PHE CE1 C 6.534 6.159 -5.891 1.00 . A A . 41 PHE CE1 1 1
14 22444 1 1 41 PHE CE2 C 5.703 4.901 -7.746 1.00 . A A . 41 PHE CE2 1 1
14 22445 1 1 41 PHE CG C 4.335 6.614 -6.755 1.00 . A A . 41 PHE CG 1 1
14 22446 1 1 41 PHE CZ C 6.710 5.172 -6.840 1.00 . A A . 41 PHE CZ 1 1
14 22447 1 1 41 PHE H H 0.590 7.229 -7.293 1.00 . A A . 41 PHE H 1 1
14 22448 1 1 41 PHE HA H 2.248 5.750 -5.597 1.00 . A A . 41 PHE HA 1 1
14 22449 1 1 41 PHE HB2 H 2.653 7.434 -7.712 1.00 . A A . 41 PHE HB2 1 1
14 22450 1 1 41 PHE HB3 H 3.281 8.394 -6.376 1.00 . A A . 41 PHE HB3 1 1
14 22451 1 1 41 PHE HD1 H 5.215 7.647 -5.108 1.00 . A A . 41 PHE HD1 1 1
14 22452 1 1 41 PHE HD2 H 3.738 5.408 -8.412 1.00 . A A . 41 PHE HD2 1 1
14 22453 1 1 41 PHE HE1 H 7.319 6.373 -5.180 1.00 . A A . 41 PHE HE1 1 1
14 22454 1 1 41 PHE HE2 H 5.839 4.130 -8.490 1.00 . A A . 41 PHE HE2 1 1
14 22455 1 1 41 PHE HZ H 7.632 4.611 -6.872 1.00 . A A . 41 PHE HZ 1 1
14 22456 1 1 41 PHE N N 0.684 6.826 -6.405 1.00 . A A . 41 PHE N 1 1
14 22457 1 1 41 PHE O O 2.438 7.004 -3.426 1.00 . A A . 41 PHE O 1 1
14 22458 1 1 42 ARG C C 0.416 9.001 -2.265 1.00 . A A . 42 ARG C 1 1
14 22459 1 1 42 ARG CA C 1.419 9.576 -3.260 1.00 . A A . 42 ARG CA 1 1
14 22460 1 1 42 ARG CB C 1.035 11.014 -3.615 1.00 . A A . 42 ARG CB 1 1
14 22461 1 1 42 ARG CD C 1.179 13.388 -2.804 1.00 . A A . 42 ARG CD 1 1
14 22462 1 1 42 ARG CG C 0.953 11.937 -2.410 1.00 . A A . 42 ARG CG 1 1
14 22463 1 1 42 ARG CZ C 1.480 15.559 -1.690 1.00 . A A . 42 ARG CZ 1 1
14 22464 1 1 42 ARG H H 1.145 9.122 -5.309 1.00 . A A . 42 ARG H 1 1
14 22465 1 1 42 ARG HA H 2.399 9.576 -2.806 1.00 . A A . 42 ARG HA 1 1
14 22466 1 1 42 ARG HB2 H 1.771 11.413 -4.297 1.00 . A A . 42 ARG HB2 1 1
14 22467 1 1 42 ARG HB3 H 0.071 11.006 -4.101 1.00 . A A . 42 ARG HB3 1 1
14 22468 1 1 42 ARG HD2 H 2.157 13.477 -3.253 1.00 . A A . 42 ARG HD2 1 1
14 22469 1 1 42 ARG HD3 H 0.426 13.673 -3.524 1.00 . A A . 42 ARG HD3 1 1
14 22470 1 1 42 ARG HE H 0.750 13.921 -0.817 1.00 . A A . 42 ARG HE 1 1
14 22471 1 1 42 ARG HG2 H -0.026 11.845 -1.964 1.00 . A A . 42 ARG HG2 1 1
14 22472 1 1 42 ARG HG3 H 1.706 11.646 -1.694 1.00 . A A . 42 ARG HG3 1 1
14 22473 1 1 42 ARG HH11 H 2.036 15.516 -3.631 1.00 . A A . 42 ARG HH11 1 1
14 22474 1 1 42 ARG HH12 H 2.242 17.040 -2.834 1.00 . A A . 42 ARG HH12 1 1
14 22475 1 1 42 ARG HH21 H 1.017 15.922 0.244 1.00 . A A . 42 ARG HH21 1 1
14 22476 1 1 42 ARG HH22 H 1.663 17.270 -0.630 1.00 . A A . 42 ARG HH22 1 1
14 22477 1 1 42 ARG N N 1.484 8.757 -4.465 1.00 . A A . 42 ARG N 1 1
14 22478 1 1 42 ARG NE N 1.101 14.286 -1.655 1.00 . A A . 42 ARG NE 1 1
14 22479 1 1 42 ARG NH1 N 1.959 16.081 -2.810 1.00 . A A . 42 ARG NH1 1 1
14 22480 1 1 42 ARG NH2 N 1.378 16.312 -0.602 1.00 . A A . 42 ARG NH2 1 1
14 22481 1 1 42 ARG O O 0.527 9.222 -1.060 1.00 . A A . 42 ARG O 1 1
14 22482 1 1 43 GLN C C -1.050 6.408 -1.241 1.00 . A A . 43 GLN C 1 1
14 22483 1 1 43 GLN CA C -1.586 7.657 -1.935 1.00 . A A . 43 GLN CA 1 1
14 22484 1 1 43 GLN CB C -2.819 7.302 -2.768 1.00 . A A . 43 GLN CB 1 1
14 22485 1 1 43 GLN CD C -4.373 9.109 -1.928 1.00 . A A . 43 GLN CD 1 1
14 22486 1 1 43 GLN CG C -3.674 8.506 -3.131 1.00 . A A . 43 GLN CG 1 1
14 22487 1 1 43 GLN H H -0.597 8.122 -3.748 1.00 . A A . 43 GLN H 1 1
14 22488 1 1 43 GLN HA H -1.865 8.379 -1.183 1.00 . A A . 43 GLN HA 1 1
14 22489 1 1 43 GLN HB2 H -2.498 6.827 -3.682 1.00 . A A . 43 GLN HB2 1 1
14 22490 1 1 43 GLN HB3 H -3.430 6.610 -2.207 1.00 . A A . 43 GLN HB3 1 1
14 22491 1 1 43 GLN HE21 H -3.072 10.613 -1.896 1.00 . A A . 43 GLN HE21 1 1
14 22492 1 1 43 GLN HE22 H -4.293 10.650 -0.674 1.00 . A A . 43 GLN HE22 1 1
14 22493 1 1 43 GLN HG2 H -3.042 9.260 -3.575 1.00 . A A . 43 GLN HG2 1 1
14 22494 1 1 43 GLN HG3 H -4.422 8.197 -3.846 1.00 . A A . 43 GLN HG3 1 1
14 22495 1 1 43 GLN N N -0.563 8.262 -2.779 1.00 . A A . 43 GLN N 1 1
14 22496 1 1 43 GLN NE2 N -3.861 10.238 -1.450 1.00 . A A . 43 GLN NE2 1 1
14 22497 1 1 43 GLN O O -1.325 6.176 -0.065 1.00 . A A . 43 GLN O 1 1
14 22498 1 1 43 GLN OE1 O -5.362 8.568 -1.434 1.00 . A A . 43 GLN OE1 1 1
14 22499 1 1 44 GLN C C 1.550 4.683 -0.633 1.00 . A A . 44 GLN C 1 1
14 22500 1 1 44 GLN CA C 0.287 4.384 -1.434 1.00 . A A . 44 GLN CA 1 1
14 22501 1 1 44 GLN CB C 0.604 3.399 -2.560 1.00 . A A . 44 GLN CB 1 1
14 22502 1 1 44 GLN CD C -0.634 1.516 -3.702 1.00 . A A . 44 GLN CD 1 1
14 22503 1 1 44 GLN CG C -0.614 2.996 -3.377 1.00 . A A . 44 GLN CG 1 1
14 22504 1 1 44 GLN H H -0.104 5.849 -2.911 1.00 . A A . 44 GLN H 1 1
14 22505 1 1 44 GLN HA H -0.445 3.941 -0.776 1.00 . A A . 44 GLN HA 1 1
14 22506 1 1 44 GLN HB2 H 1.324 3.851 -3.226 1.00 . A A . 44 GLN HB2 1 1
14 22507 1 1 44 GLN HB3 H 1.033 2.506 -2.131 1.00 . A A . 44 GLN HB3 1 1
14 22508 1 1 44 GLN HE21 H -1.974 1.195 -2.269 1.00 . A A . 44 GLN HE21 1 1
14 22509 1 1 44 GLN HE22 H -1.477 -0.200 -3.158 1.00 . A A . 44 GLN HE22 1 1
14 22510 1 1 44 GLN HG2 H -1.504 3.238 -2.816 1.00 . A A . 44 GLN HG2 1 1
14 22511 1 1 44 GLN HG3 H -0.610 3.554 -4.302 1.00 . A A . 44 GLN HG3 1 1
14 22512 1 1 44 GLN N N -0.286 5.609 -1.979 1.00 . A A . 44 GLN N 1 1
14 22513 1 1 44 GLN NE2 N -1.443 0.760 -2.969 1.00 . A A . 44 GLN NE2 1 1
14 22514 1 1 44 GLN O O 1.788 4.084 0.417 1.00 . A A . 44 GLN O 1 1
14 22515 1 1 44 GLN OE1 O 0.069 1.056 -4.603 1.00 . A A . 44 GLN OE1 1 1
14 22516 1 1 45 LEU C C 3.351 7.106 0.545 1.00 . A A . 45 LEU C 1 1
14 22517 1 1 45 LEU CA C 3.596 5.990 -0.466 1.00 . A A . 45 LEU CA 1 1
14 22518 1 1 45 LEU CB C 4.637 6.438 -1.494 1.00 . A A . 45 LEU CB 1 1
14 22519 1 1 45 LEU CD1 C 6.749 5.868 -2.716 1.00 . A A . 45 LEU CD1 1 1
14 22520 1 1 45 LEU CD2 C 6.829 6.415 -0.277 1.00 . A A . 45 LEU CD2 1 1
14 22521 1 1 45 LEU CG C 6.011 5.776 -1.390 1.00 . A A . 45 LEU CG 1 1
14 22522 1 1 45 LEU H H 2.113 6.054 -1.974 1.00 . A A . 45 LEU H 1 1
14 22523 1 1 45 LEU HA H 3.969 5.122 0.057 1.00 . A A . 45 LEU HA 1 1
14 22524 1 1 45 LEU HB2 H 4.242 6.229 -2.476 1.00 . A A . 45 LEU HB2 1 1
14 22525 1 1 45 LEU HB3 H 4.773 7.505 -1.382 1.00 . A A . 45 LEU HB3 1 1
14 22526 1 1 45 LEU HD11 H 7.752 5.486 -2.597 1.00 . A A . 45 LEU HD11 1 1
14 22527 1 1 45 LEU HD12 H 6.791 6.899 -3.034 1.00 . A A . 45 LEU HD12 1 1
14 22528 1 1 45 LEU HD13 H 6.227 5.283 -3.460 1.00 . A A . 45 LEU HD13 1 1
14 22529 1 1 45 LEU HD21 H 6.178 6.670 0.546 1.00 . A A . 45 LEU HD21 1 1
14 22530 1 1 45 LEU HD22 H 7.306 7.309 -0.650 1.00 . A A . 45 LEU HD22 1 1
14 22531 1 1 45 LEU HD23 H 7.582 5.719 0.061 1.00 . A A . 45 LEU HD23 1 1
14 22532 1 1 45 LEU HG H 5.882 4.729 -1.152 1.00 . A A . 45 LEU HG 1 1
14 22533 1 1 45 LEU N N 2.356 5.612 -1.135 1.00 . A A . 45 LEU N 1 1
14 22534 1 1 45 LEU O O 4.176 7.354 1.423 1.00 . A A . 45 LEU O 1 1
14 22535 1 1 46 GLY C C 2.782 10.056 1.159 1.00 . A A . 46 GLY C 1 1
14 22536 1 1 46 GLY CA C 1.874 8.854 1.327 1.00 . A A . 46 GLY CA 1 1
14 22537 1 1 46 GLY H H 1.588 7.532 -0.303 1.00 . A A . 46 GLY H 1 1
14 22538 1 1 46 GLY HA2 H 0.854 9.158 1.147 1.00 . A A . 46 GLY HA2 1 1
14 22539 1 1 46 GLY HA3 H 1.958 8.493 2.341 1.00 . A A . 46 GLY HA3 1 1
14 22540 1 1 46 GLY N N 2.209 7.774 0.416 1.00 . A A . 46 GLY N 1 1
14 22541 1 1 46 GLY O O 2.733 10.995 1.955 1.00 . A A . 46 GLY O 1 1
14 22542 1 1 47 ILE C C 4.811 11.257 -1.638 1.00 . A A . 47 ILE C 1 1
14 22543 1 1 47 ILE CA C 4.537 11.123 -0.144 1.00 . A A . 47 ILE CA 1 1
14 22544 1 1 47 ILE CB C 5.873 10.927 0.596 1.00 . A A . 47 ILE CB 1 1
14 22545 1 1 47 ILE CD1 C 7.950 9.460 0.708 1.00 . A A . 47 ILE CD1 1 1
14 22546 1 1 47 ILE CG1 C 6.624 9.721 0.028 1.00 . A A . 47 ILE CG1 1 1
14 22547 1 1 47 ILE CG2 C 5.632 10.753 2.088 1.00 . A A . 47 ILE CG2 1 1
14 22548 1 1 47 ILE H H 3.606 9.251 -0.474 1.00 . A A . 47 ILE H 1 1
14 22549 1 1 47 ILE HA H 4.082 12.036 0.211 1.00 . A A . 47 ILE HA 1 1
14 22550 1 1 47 ILE HB H 6.471 11.814 0.454 1.00 . A A . 47 ILE HB 1 1
14 22551 1 1 47 ILE HD11 H 7.775 9.125 1.720 1.00 . A A . 47 ILE HD11 1 1
14 22552 1 1 47 ILE HD12 H 8.489 8.696 0.166 1.00 . A A . 47 ILE HD12 1 1
14 22553 1 1 47 ILE HD13 H 8.532 10.369 0.725 1.00 . A A . 47 ILE HD13 1 1
14 22554 1 1 47 ILE HG12 H 6.014 8.839 0.141 1.00 . A A . 47 ILE HG12 1 1
14 22555 1 1 47 ILE HG13 H 6.816 9.888 -1.022 1.00 . A A . 47 ILE HG13 1 1
14 22556 1 1 47 ILE HG21 H 6.578 10.635 2.594 1.00 . A A . 47 ILE HG21 1 1
14 22557 1 1 47 ILE HG22 H 5.124 11.624 2.474 1.00 . A A . 47 ILE HG22 1 1
14 22558 1 1 47 ILE HG23 H 5.023 9.877 2.254 1.00 . A A . 47 ILE HG23 1 1
14 22559 1 1 47 ILE N N 3.614 10.027 0.124 1.00 . A A . 47 ILE N 1 1
14 22560 1 1 47 ILE O O 4.387 10.421 -2.436 1.00 . A A . 47 ILE O 1 1
14 22561 1 1 48 SER C C 6.993 11.653 -3.867 1.00 . A A . 48 SER C 1 1
14 22562 1 1 48 SER CA C 5.855 12.561 -3.410 1.00 . A A . 48 SER CA 1 1
14 22563 1 1 48 SER CB C 6.244 14.026 -3.614 1.00 . A A . 48 SER CB 1 1
14 22564 1 1 48 SER H H 5.835 12.946 -1.328 1.00 . A A . 48 SER H 1 1
14 22565 1 1 48 SER HA H 4.978 12.344 -4.000 1.00 . A A . 48 SER HA 1 1
14 22566 1 1 48 SER HB2 H 7.177 14.223 -3.109 1.00 . A A . 48 SER HB2 1 1
14 22567 1 1 48 SER HB3 H 6.358 14.221 -4.671 1.00 . A A . 48 SER HB3 1 1
14 22568 1 1 48 SER HG H 5.673 15.633 -2.649 1.00 . A A . 48 SER HG 1 1
14 22569 1 1 48 SER N N 5.525 12.315 -2.011 1.00 . A A . 48 SER N 1 1
14 22570 1 1 48 SER O O 7.878 11.306 -3.085 1.00 . A A . 48 SER O 1 1
14 22571 1 1 48 SER OG O 5.251 14.894 -3.094 1.00 . A A . 48 SER OG 1 1
14 22572 1 1 49 VAL C C 9.382 10.980 -5.469 1.00 . A A . 49 VAL C 1 1
14 22573 1 1 49 VAL CA C 7.990 10.405 -5.704 1.00 . A A . 49 VAL CA 1 1
14 22574 1 1 49 VAL CB C 7.781 10.195 -7.215 1.00 . A A . 49 VAL CB 1 1
14 22575 1 1 49 VAL CG1 C 8.769 9.172 -7.755 1.00 . A A . 49 VAL CG1 1 1
14 22576 1 1 49 VAL CG2 C 6.349 9.768 -7.500 1.00 . A A . 49 VAL CG2 1 1
14 22577 1 1 49 VAL H H 6.230 11.581 -5.714 1.00 . A A . 49 VAL H 1 1
14 22578 1 1 49 VAL HA H 7.921 9.443 -5.215 1.00 . A A . 49 VAL HA 1 1
14 22579 1 1 49 VAL HB H 7.960 11.135 -7.717 1.00 . A A . 49 VAL HB 1 1
14 22580 1 1 49 VAL HG11 H 9.776 9.500 -7.544 1.00 . A A . 49 VAL HG11 1 1
14 22581 1 1 49 VAL HG12 H 8.593 8.217 -7.281 1.00 . A A . 49 VAL HG12 1 1
14 22582 1 1 49 VAL HG13 H 8.638 9.074 -8.822 1.00 . A A . 49 VAL HG13 1 1
14 22583 1 1 49 VAL HG21 H 5.856 10.528 -8.087 1.00 . A A . 49 VAL HG21 1 1
14 22584 1 1 49 VAL HG22 H 6.354 8.836 -8.047 1.00 . A A . 49 VAL HG22 1 1
14 22585 1 1 49 VAL HG23 H 5.820 9.634 -6.567 1.00 . A A . 49 VAL HG23 1 1
14 22586 1 1 49 VAL N N 6.962 11.271 -5.140 1.00 . A A . 49 VAL N 1 1
14 22587 1 1 49 VAL O O 10.305 10.263 -5.079 1.00 . A A . 49 VAL O 1 1
14 22588 1 1 50 LEU C C 11.255 12.881 -4.068 1.00 . A A . 50 LEU C 1 1
14 22589 1 1 50 LEU CA C 10.809 12.951 -5.524 1.00 . A A . 50 LEU CA 1 1
14 22590 1 1 50 LEU CB C 10.709 14.411 -5.969 1.00 . A A . 50 LEU CB 1 1
14 22591 1 1 50 LEU CD1 C 9.961 14.113 -8.343 1.00 . A A . 50 LEU CD1 1 1
14 22592 1 1 50 LEU CD2 C 11.192 16.185 -7.674 1.00 . A A . 50 LEU CD2 1 1
14 22593 1 1 50 LEU CG C 11.037 14.690 -7.437 1.00 . A A . 50 LEU CG 1 1
14 22594 1 1 50 LEU H H 8.757 12.797 -6.019 1.00 . A A . 50 LEU H 1 1
14 22595 1 1 50 LEU HA H 11.541 12.446 -6.137 1.00 . A A . 50 LEU HA 1 1
14 22596 1 1 50 LEU HB2 H 9.699 14.744 -5.788 1.00 . A A . 50 LEU HB2 1 1
14 22597 1 1 50 LEU HB3 H 11.391 14.989 -5.361 1.00 . A A . 50 LEU HB3 1 1
14 22598 1 1 50 LEU HD11 H 9.085 13.879 -7.758 1.00 . A A . 50 LEU HD11 1 1
14 22599 1 1 50 LEU HD12 H 10.331 13.214 -8.813 1.00 . A A . 50 LEU HD12 1 1
14 22600 1 1 50 LEU HD13 H 9.705 14.837 -9.103 1.00 . A A . 50 LEU HD13 1 1
14 22601 1 1 50 LEU HD21 H 11.730 16.350 -8.595 1.00 . A A . 50 LEU HD21 1 1
14 22602 1 1 50 LEU HD22 H 11.739 16.625 -6.853 1.00 . A A . 50 LEU HD22 1 1
14 22603 1 1 50 LEU HD23 H 10.215 16.642 -7.740 1.00 . A A . 50 LEU HD23 1 1
14 22604 1 1 50 LEU HG H 11.975 14.212 -7.686 1.00 . A A . 50 LEU HG 1 1
14 22605 1 1 50 LEU N N 9.528 12.278 -5.710 1.00 . A A . 50 LEU N 1 1
14 22606 1 1 50 LEU O O 12.449 12.803 -3.777 1.00 . A A . 50 LEU O 1 1
14 22607 1 1 51 SER C C 11.024 11.445 -1.323 1.00 . A A . 51 SER C 1 1
14 22608 1 1 51 SER CA C 10.582 12.848 -1.729 1.00 . A A . 51 SER CA 1 1
14 22609 1 1 51 SER CB C 9.353 13.263 -0.917 1.00 . A A . 51 SER CB 1 1
14 22610 1 1 51 SER H H 9.356 12.970 -3.451 1.00 . A A . 51 SER H 1 1
14 22611 1 1 51 SER HA H 11.387 13.539 -1.527 1.00 . A A . 51 SER HA 1 1
14 22612 1 1 51 SER HB2 H 9.248 14.337 -0.951 1.00 . A A . 51 SER HB2 1 1
14 22613 1 1 51 SER HB3 H 8.473 12.801 -1.339 1.00 . A A . 51 SER HB3 1 1
14 22614 1 1 51 SER HG H 9.703 13.619 0.978 1.00 . A A . 51 SER HG 1 1
14 22615 1 1 51 SER N N 10.288 12.907 -3.156 1.00 . A A . 51 SER N 1 1
14 22616 1 1 51 SER O O 11.983 11.279 -0.569 1.00 . A A . 51 SER O 1 1
14 22617 1 1 51 SER OG O 9.476 12.859 0.436 1.00 . A A . 51 SER OG 1 1
14 22618 1 1 52 TRP C C 12.063 8.714 -1.936 1.00 . A A . 52 TRP C 1 1
14 22619 1 1 52 TRP CA C 10.636 9.051 -1.518 1.00 . A A . 52 TRP CA 1 1
14 22620 1 1 52 TRP CB C 9.651 8.112 -2.216 1.00 . A A . 52 TRP CB 1 1
14 22621 1 1 52 TRP CD1 C 9.932 5.859 -1.028 1.00 . A A . 52 TRP CD1 1 1
14 22622 1 1 52 TRP CD2 C 10.599 5.862 -3.166 1.00 . A A . 52 TRP CD2 1 1
14 22623 1 1 52 TRP CE2 C 10.805 4.575 -2.633 1.00 . A A . 52 TRP CE2 1 1
14 22624 1 1 52 TRP CE3 C 10.944 6.102 -4.499 1.00 . A A . 52 TRP CE3 1 1
14 22625 1 1 52 TRP CG C 10.039 6.668 -2.123 1.00 . A A . 52 TRP CG 1 1
14 22626 1 1 52 TRP CH2 C 11.670 3.797 -4.688 1.00 . A A . 52 TRP CH2 1 1
14 22627 1 1 52 TRP CZ2 C 11.341 3.534 -3.386 1.00 . A A . 52 TRP CZ2 1 1
14 22628 1 1 52 TRP CZ3 C 11.476 5.068 -5.245 1.00 . A A . 52 TRP CZ3 1 1
14 22629 1 1 52 TRP H H 9.564 10.637 -2.423 1.00 . A A . 52 TRP H 1 1
14 22630 1 1 52 TRP HA H 10.546 8.922 -0.449 1.00 . A A . 52 TRP HA 1 1
14 22631 1 1 52 TRP HB2 H 8.676 8.225 -1.767 1.00 . A A . 52 TRP HB2 1 1
14 22632 1 1 52 TRP HB3 H 9.594 8.376 -3.263 1.00 . A A . 52 TRP HB3 1 1
14 22633 1 1 52 TRP HD1 H 9.544 6.178 -0.073 1.00 . A A . 52 TRP HD1 1 1
14 22634 1 1 52 TRP HE1 H 10.416 3.841 -0.706 1.00 . A A . 52 TRP HE1 1 1
14 22635 1 1 52 TRP HE3 H 10.802 7.074 -4.946 1.00 . A A . 52 TRP HE3 1 1
14 22636 1 1 52 TRP HH2 H 12.089 3.019 -5.308 1.00 . A A . 52 TRP HH2 1 1
14 22637 1 1 52 TRP HZ2 H 11.496 2.548 -2.971 1.00 . A A . 52 TRP HZ2 1 1
14 22638 1 1 52 TRP HZ3 H 11.749 5.234 -6.277 1.00 . A A . 52 TRP HZ3 1 1
14 22639 1 1 52 TRP N N 10.318 10.440 -1.827 1.00 . A A . 52 TRP N 1 1
14 22640 1 1 52 TRP NE1 N 10.391 4.599 -1.327 1.00 . A A . 52 TRP NE1 1 1
14 22641 1 1 52 TRP O O 12.782 8.018 -1.218 1.00 . A A . 52 TRP O 1 1
14 22642 1 1 53 ARG C C 14.866 9.521 -2.667 1.00 . A A . 53 ARG C 1 1
14 22643 1 1 53 ARG CA C 13.809 8.960 -3.613 1.00 . A A . 53 ARG CA 1 1
14 22644 1 1 53 ARG CB C 13.971 9.582 -5.002 1.00 . A A . 53 ARG CB 1 1
14 22645 1 1 53 ARG CD C 15.133 7.611 -6.043 1.00 . A A . 53 ARG CD 1 1
14 22646 1 1 53 ARG CG C 15.207 9.101 -5.744 1.00 . A A . 53 ARG CG 1 1
14 22647 1 1 53 ARG CZ C 15.448 5.523 -4.784 1.00 . A A . 53 ARG CZ 1 1
14 22648 1 1 53 ARG H H 11.848 9.758 -3.627 1.00 . A A . 53 ARG H 1 1
14 22649 1 1 53 ARG HA H 13.941 7.892 -3.689 1.00 . A A . 53 ARG HA 1 1
14 22650 1 1 53 ARG HB2 H 13.103 9.337 -5.597 1.00 . A A . 53 ARG HB2 1 1
14 22651 1 1 53 ARG HB3 H 14.035 10.654 -4.898 1.00 . A A . 53 ARG HB3 1 1
14 22652 1 1 53 ARG HD2 H 14.096 7.332 -6.160 1.00 . A A . 53 ARG HD2 1 1
14 22653 1 1 53 ARG HD3 H 15.665 7.415 -6.962 1.00 . A A . 53 ARG HD3 1 1
14 22654 1 1 53 ARG HE H 16.350 7.252 -4.367 1.00 . A A . 53 ARG HE 1 1
14 22655 1 1 53 ARG HG2 H 15.288 9.640 -6.676 1.00 . A A . 53 ARG HG2 1 1
14 22656 1 1 53 ARG HG3 H 16.078 9.295 -5.136 1.00 . A A . 53 ARG HG3 1 1
14 22657 1 1 53 ARG HH11 H 14.166 5.393 -6.340 1.00 . A A . 53 ARG HH11 1 1
14 22658 1 1 53 ARG HH12 H 14.397 3.928 -5.445 1.00 . A A . 53 ARG HH12 1 1
14 22659 1 1 53 ARG HH21 H 16.663 5.329 -3.181 1.00 . A A . 53 ARG HH21 1 1
14 22660 1 1 53 ARG HH22 H 15.817 3.893 -3.648 1.00 . A A . 53 ARG HH22 1 1
14 22661 1 1 53 ARG N N 12.467 9.211 -3.100 1.00 . A A . 53 ARG N 1 1
14 22662 1 1 53 ARG NE N 15.721 6.809 -4.973 1.00 . A A . 53 ARG NE 1 1
14 22663 1 1 53 ARG NH1 N 14.600 4.897 -5.589 1.00 . A A . 53 ARG NH1 1 1
14 22664 1 1 53 ARG NH2 N 16.023 4.860 -3.789 1.00 . A A . 53 ARG NH2 1 1
14 22665 1 1 53 ARG O O 15.845 8.848 -2.346 1.00 . A A . 53 ARG O 1 1
14 22666 1 1 54 GLU C C 15.684 10.656 0.008 1.00 . A A . 54 GLU C 1 1
14 22667 1 1 54 GLU CA C 15.598 11.409 -1.317 1.00 . A A . 54 GLU CA 1 1
14 22668 1 1 54 GLU CB C 15.176 12.858 -1.065 1.00 . A A . 54 GLU CB 1 1
14 22669 1 1 54 GLU CD C 15.946 15.203 -0.527 1.00 . A A . 54 GLU CD 1 1
14 22670 1 1 54 GLU CG C 16.286 13.725 -0.496 1.00 . A A . 54 GLU CG 1 1
14 22671 1 1 54 GLU H H 13.862 11.244 -2.516 1.00 . A A . 54 GLU H 1 1
14 22672 1 1 54 GLU HA H 16.571 11.403 -1.784 1.00 . A A . 54 GLU HA 1 1
14 22673 1 1 54 GLU HB2 H 14.850 13.293 -1.999 1.00 . A A . 54 GLU HB2 1 1
14 22674 1 1 54 GLU HB3 H 14.350 12.864 -0.369 1.00 . A A . 54 GLU HB3 1 1
14 22675 1 1 54 GLU HG2 H 16.463 13.434 0.529 1.00 . A A . 54 GLU HG2 1 1
14 22676 1 1 54 GLU HG3 H 17.184 13.565 -1.074 1.00 . A A . 54 GLU HG3 1 1
14 22677 1 1 54 GLU N N 14.661 10.758 -2.225 1.00 . A A . 54 GLU N 1 1
14 22678 1 1 54 GLU O O 16.775 10.398 0.517 1.00 . A A . 54 GLU O 1 1
14 22679 1 1 54 GLU OE1 O 14.933 15.566 -1.160 1.00 . A A . 54 GLU OE1 1 1
14 22680 1 1 54 GLU OE2 O 16.695 15.996 0.081 1.00 . A A . 54 GLU OE2 1 1
14 22681 1 1 55 ASP C C 15.239 8.268 1.732 1.00 . A A . 55 ASP C 1 1
14 22682 1 1 55 ASP CA C 14.471 9.583 1.824 1.00 . A A . 55 ASP CA 1 1
14 22683 1 1 55 ASP CB C 13.018 9.312 2.216 1.00 . A A . 55 ASP CB 1 1
14 22684 1 1 55 ASP CG C 12.821 9.274 3.719 1.00 . A A . 55 ASP CG 1 1
14 22685 1 1 55 ASP H H 13.691 10.541 0.104 1.00 . A A . 55 ASP H 1 1
14 22686 1 1 55 ASP HA H 14.929 10.201 2.581 1.00 . A A . 55 ASP HA 1 1
14 22687 1 1 55 ASP HB2 H 12.390 10.092 1.810 1.00 . A A . 55 ASP HB2 1 1
14 22688 1 1 55 ASP HB3 H 12.712 8.360 1.807 1.00 . A A . 55 ASP HB3 1 1
14 22689 1 1 55 ASP N N 14.527 10.307 0.559 1.00 . A A . 55 ASP N 1 1
14 22690 1 1 55 ASP O O 15.955 7.892 2.660 1.00 . A A . 55 ASP O 1 1
14 22691 1 1 55 ASP OD1 O 13.076 10.305 4.377 1.00 . A A . 55 ASP OD1 1 1
14 22692 1 1 55 ASP OD2 O 12.414 8.214 4.238 1.00 . A A . 55 ASP OD2 1 1
14 22693 1 1 56 GLN C C 17.263 6.507 0.219 1.00 . A A . 56 GLN C 1 1
14 22694 1 1 56 GLN CA C 15.763 6.302 0.398 1.00 . A A . 56 GLN CA 1 1
14 22695 1 1 56 GLN CB C 15.184 5.588 -0.825 1.00 . A A . 56 GLN CB 1 1
14 22696 1 1 56 GLN CD C 13.551 3.928 0.156 1.00 . A A . 56 GLN CD 1 1
14 22697 1 1 56 GLN CG C 13.725 5.191 -0.664 1.00 . A A . 56 GLN CG 1 1
14 22698 1 1 56 GLN H H 14.500 7.928 -0.093 1.00 . A A . 56 GLN H 1 1
14 22699 1 1 56 GLN HA H 15.598 5.690 1.272 1.00 . A A . 56 GLN HA 1 1
14 22700 1 1 56 GLN HB2 H 15.265 6.241 -1.680 1.00 . A A . 56 GLN HB2 1 1
14 22701 1 1 56 GLN HB3 H 15.759 4.693 -1.010 1.00 . A A . 56 GLN HB3 1 1
14 22702 1 1 56 GLN HE21 H 12.470 4.920 1.498 1.00 . A A . 56 GLN HE21 1 1
14 22703 1 1 56 GLN HE22 H 12.709 3.239 1.820 1.00 . A A . 56 GLN HE22 1 1
14 22704 1 1 56 GLN HG2 H 13.199 5.996 -0.173 1.00 . A A . 56 GLN HG2 1 1
14 22705 1 1 56 GLN HG3 H 13.300 5.029 -1.643 1.00 . A A . 56 GLN HG3 1 1
14 22706 1 1 56 GLN N N 15.084 7.575 0.609 1.00 . A A . 56 GLN N 1 1
14 22707 1 1 56 GLN NE2 N 12.839 4.040 1.271 1.00 . A A . 56 GLN NE2 1 1
14 22708 1 1 56 GLN O O 18.071 5.711 0.699 1.00 . A A . 56 GLN O 1 1
14 22709 1 1 56 GLN OE1 O 14.051 2.864 -0.208 1.00 . A A . 56 GLN OE1 1 1
14 22710 1 1 57 ARG C C 19.793 8.042 0.595 1.00 . A A . 57 ARG C 1 1
14 22711 1 1 57 ARG CA C 19.033 7.889 -0.719 1.00 . A A . 57 ARG CA 1 1
14 22712 1 1 57 ARG CB C 19.159 9.171 -1.545 1.00 . A A . 57 ARG CB 1 1
14 22713 1 1 57 ARG CD C 18.311 10.236 -3.658 1.00 . A A . 57 ARG CD 1 1
14 22714 1 1 57 ARG CG C 18.872 8.973 -3.025 1.00 . A A . 57 ARG CG 1 1
14 22715 1 1 57 ARG CZ C 18.633 12.664 -3.439 1.00 . A A . 57 ARG CZ 1 1
14 22716 1 1 57 ARG H H 16.940 8.177 -0.833 1.00 . A A . 57 ARG H 1 1
14 22717 1 1 57 ARG HA H 19.462 7.069 -1.276 1.00 . A A . 57 ARG HA 1 1
14 22718 1 1 57 ARG HB2 H 18.464 9.903 -1.161 1.00 . A A . 57 ARG HB2 1 1
14 22719 1 1 57 ARG HB3 H 20.164 9.553 -1.444 1.00 . A A . 57 ARG HB3 1 1
14 22720 1 1 57 ARG HD2 H 18.336 10.127 -4.731 1.00 . A A . 57 ARG HD2 1 1
14 22721 1 1 57 ARG HD3 H 17.289 10.363 -3.332 1.00 . A A . 57 ARG HD3 1 1
14 22722 1 1 57 ARG HE H 19.968 11.284 -2.900 1.00 . A A . 57 ARG HE 1 1
14 22723 1 1 57 ARG HG2 H 19.790 8.708 -3.528 1.00 . A A . 57 ARG HG2 1 1
14 22724 1 1 57 ARG HG3 H 18.154 8.174 -3.139 1.00 . A A . 57 ARG HG3 1 1
14 22725 1 1 57 ARG HH11 H 16.859 12.109 -4.231 1.00 . A A . 57 ARG HH11 1 1
14 22726 1 1 57 ARG HH12 H 17.098 13.818 -4.071 1.00 . A A . 57 ARG HH12 1 1
14 22727 1 1 57 ARG HH21 H 20.295 13.531 -2.685 1.00 . A A . 57 ARG HH21 1 1
14 22728 1 1 57 ARG HH22 H 19.054 14.626 -3.193 1.00 . A A . 57 ARG HH22 1 1
14 22729 1 1 57 ARG N N 17.630 7.580 -0.475 1.00 . A A . 57 ARG N 1 1
14 22730 1 1 57 ARG NE N 19.078 11.422 -3.285 1.00 . A A . 57 ARG NE 1 1
14 22731 1 1 57 ARG NH1 N 17.431 12.881 -3.957 1.00 . A A . 57 ARG NH1 1 1
14 22732 1 1 57 ARG NH2 N 19.389 13.691 -3.076 1.00 . A A . 57 ARG NH2 1 1
14 22733 1 1 57 ARG O O 20.925 7.576 0.726 1.00 . A A . 57 ARG O 1 1
14 22734 1 1 58 ILE C C 19.852 7.610 3.660 1.00 . A A . 58 ILE C 1 1
14 22735 1 1 58 ILE CA C 19.779 8.910 2.868 1.00 . A A . 58 ILE CA 1 1
14 22736 1 1 58 ILE CB C 19.006 9.958 3.691 1.00 . A A . 58 ILE CB 1 1
14 22737 1 1 58 ILE CD1 C 20.269 11.864 2.574 1.00 . A A . 58 ILE CD1 1 1
14 22738 1 1 58 ILE CG1 C 18.919 11.279 2.924 1.00 . A A . 58 ILE CG1 1 1
14 22739 1 1 58 ILE CG2 C 19.673 10.166 5.042 1.00 . A A . 58 ILE CG2 1 1
14 22740 1 1 58 ILE H H 18.261 9.044 1.399 1.00 . A A . 58 ILE H 1 1
14 22741 1 1 58 ILE HA H 20.782 9.278 2.705 1.00 . A A . 58 ILE HA 1 1
14 22742 1 1 58 ILE HB H 18.009 9.583 3.863 1.00 . A A . 58 ILE HB 1 1
14 22743 1 1 58 ILE HD11 H 20.324 12.882 2.932 1.00 . A A . 58 ILE HD11 1 1
14 22744 1 1 58 ILE HD12 H 21.048 11.277 3.039 1.00 . A A . 58 ILE HD12 1 1
14 22745 1 1 58 ILE HD13 H 20.400 11.853 1.502 1.00 . A A . 58 ILE HD13 1 1
14 22746 1 1 58 ILE HG12 H 18.379 11.119 2.004 1.00 . A A . 58 ILE HG12 1 1
14 22747 1 1 58 ILE HG13 H 18.390 12.002 3.527 1.00 . A A . 58 ILE HG13 1 1
14 22748 1 1 58 ILE HG21 H 20.536 9.521 5.121 1.00 . A A . 58 ILE HG21 1 1
14 22749 1 1 58 ILE HG22 H 19.986 11.196 5.134 1.00 . A A . 58 ILE HG22 1 1
14 22750 1 1 58 ILE HG23 H 18.974 9.931 5.830 1.00 . A A . 58 ILE HG23 1 1
14 22751 1 1 58 ILE N N 19.163 8.697 1.564 1.00 . A A . 58 ILE N 1 1
14 22752 1 1 58 ILE O O 20.883 7.289 4.252 1.00 . A A . 58 ILE O 1 1
14 22753 1 1 59 SER C C 19.693 4.599 3.818 1.00 . A A . 59 SER C 1 1
14 22754 1 1 59 SER CA C 18.691 5.598 4.388 1.00 . A A . 59 SER CA 1 1
14 22755 1 1 59 SER CB C 17.278 5.016 4.319 1.00 . A A . 59 SER CB 1 1
14 22756 1 1 59 SER H H 17.962 7.173 3.175 1.00 . A A . 59 SER H 1 1
14 22757 1 1 59 SER HA H 18.941 5.793 5.420 1.00 . A A . 59 SER HA 1 1
14 22758 1 1 59 SER HB2 H 16.650 5.515 5.041 1.00 . A A . 59 SER HB2 1 1
14 22759 1 1 59 SER HB3 H 16.877 5.167 3.327 1.00 . A A . 59 SER HB3 1 1
14 22760 1 1 59 SER HG H 16.731 3.168 3.966 1.00 . A A . 59 SER HG 1 1
14 22761 1 1 59 SER N N 18.752 6.864 3.666 1.00 . A A . 59 SER N 1 1
14 22762 1 1 59 SER O O 20.308 3.831 4.558 1.00 . A A . 59 SER O 1 1
14 22763 1 1 59 SER OG O 17.284 3.627 4.603 1.00 . A A . 59 SER OG 1 1
14 22764 1 1 60 GLN C C 22.224 4.111 2.102 1.00 . A A . 60 GLN C 1 1
14 22765 1 1 60 GLN CA C 20.778 3.710 1.829 1.00 . A A . 60 GLN CA 1 1
14 22766 1 1 60 GLN CB C 20.515 3.700 0.322 1.00 . A A . 60 GLN CB 1 1
14 22767 1 1 60 GLN CD C 19.714 1.315 0.090 1.00 . A A . 60 GLN CD 1 1
14 22768 1 1 60 GLN CG C 20.746 2.345 -0.327 1.00 . A A . 60 GLN CG 1 1
14 22769 1 1 60 GLN H H 19.333 5.251 1.963 1.00 . A A . 60 GLN H 1 1
14 22770 1 1 60 GLN HA H 20.613 2.718 2.221 1.00 . A A . 60 GLN HA 1 1
14 22771 1 1 60 GLN HB2 H 19.490 3.991 0.146 1.00 . A A . 60 GLN HB2 1 1
14 22772 1 1 60 GLN HB3 H 21.170 4.417 -0.150 1.00 . A A . 60 GLN HB3 1 1
14 22773 1 1 60 GLN HE21 H 21.032 0.449 1.300 1.00 . A A . 60 GLN HE21 1 1
14 22774 1 1 60 GLN HE22 H 19.463 -0.272 1.260 1.00 . A A . 60 GLN HE22 1 1
14 22775 1 1 60 GLN HG2 H 20.702 2.462 -1.399 1.00 . A A . 60 GLN HG2 1 1
14 22776 1 1 60 GLN HG3 H 21.725 1.988 -0.044 1.00 . A A . 60 GLN HG3 1 1
14 22777 1 1 60 GLN N N 19.851 4.616 2.499 1.00 . A A . 60 GLN N 1 1
14 22778 1 1 60 GLN NE2 N 20.109 0.404 0.972 1.00 . A A . 60 GLN NE2 1 1
14 22779 1 1 60 GLN O O 23.069 3.265 2.388 1.00 . A A . 60 GLN O 1 1
14 22780 1 1 60 GLN OE1 O 18.574 1.338 -0.375 1.00 . A A . 60 GLN OE1 1 1
14 22781 1 1 61 ALA C C 24.340 5.534 3.640 1.00 . A A . 61 ALA C 1 1
14 22782 1 1 61 ALA CA C 23.843 5.922 2.251 1.00 . A A . 61 ALA CA 1 1
14 22783 1 1 61 ALA CB C 23.868 7.434 2.083 1.00 . A A . 61 ALA CB 1 1
14 22784 1 1 61 ALA H H 21.783 6.035 1.780 1.00 . A A . 61 ALA H 1 1
14 22785 1 1 61 ALA HA H 24.502 5.491 1.511 1.00 . A A . 61 ALA HA 1 1
14 22786 1 1 61 ALA HB1 H 23.133 7.725 1.346 1.00 . A A . 61 ALA HB1 1 1
14 22787 1 1 61 ALA HB2 H 23.639 7.905 3.027 1.00 . A A . 61 ALA HB2 1 1
14 22788 1 1 61 ALA HB3 H 24.849 7.743 1.754 1.00 . A A . 61 ALA HB3 1 1
14 22789 1 1 61 ALA N N 22.500 5.408 2.012 1.00 . A A . 61 ALA N 1 1
14 22790 1 1 61 ALA O O 25.471 5.075 3.801 1.00 . A A . 61 ALA O 1 1
14 22791 1 1 62 LYS C C 23.976 3.883 6.197 1.00 . A A . 62 LYS C 1 1
14 22792 1 1 62 LYS CA C 23.838 5.391 6.018 1.00 . A A . 62 LYS CA 1 1
14 22793 1 1 62 LYS CB C 22.781 5.936 6.980 1.00 . A A . 62 LYS CB 1 1
14 22794 1 1 62 LYS CD C 20.426 5.794 7.845 1.00 . A A . 62 LYS CD 1 1
14 22795 1 1 62 LYS CE C 19.879 7.177 7.525 1.00 . A A . 62 LYS CE 1 1
14 22796 1 1 62 LYS CG C 21.405 5.323 6.782 1.00 . A A . 62 LYS CG 1 1
14 22797 1 1 62 LYS H H 22.599 6.091 4.450 1.00 . A A . 62 LYS H 1 1
14 22798 1 1 62 LYS HA H 24.787 5.856 6.239 1.00 . A A . 62 LYS HA 1 1
14 22799 1 1 62 LYS HB2 H 23.098 5.738 7.994 1.00 . A A . 62 LYS HB2 1 1
14 22800 1 1 62 LYS HB3 H 22.699 7.004 6.840 1.00 . A A . 62 LYS HB3 1 1
14 22801 1 1 62 LYS HD2 H 19.603 5.097 7.898 1.00 . A A . 62 LYS HD2 1 1
14 22802 1 1 62 LYS HD3 H 20.933 5.829 8.799 1.00 . A A . 62 LYS HD3 1 1
14 22803 1 1 62 LYS HE2 H 19.998 7.361 6.468 1.00 . A A . 62 LYS HE2 1 1
14 22804 1 1 62 LYS HE3 H 18.830 7.202 7.779 1.00 . A A . 62 LYS HE3 1 1
14 22805 1 1 62 LYS HG2 H 21.030 5.608 5.811 1.00 . A A . 62 LYS HG2 1 1
14 22806 1 1 62 LYS HG3 H 21.490 4.246 6.836 1.00 . A A . 62 LYS HG3 1 1
14 22807 1 1 62 LYS HZ1 H 21.499 7.886 8.637 1.00 . A A . 62 LYS HZ1 1 1
14 22808 1 1 62 LYS HZ2 H 20.011 8.548 9.095 1.00 . A A . 62 LYS HZ2 1 1
14 22809 1 1 62 LYS HZ3 H 20.763 9.064 7.671 1.00 . A A . 62 LYS HZ3 1 1
14 22810 1 1 62 LYS N N 23.487 5.722 4.642 1.00 . A A . 62 LYS N 1 1
14 22811 1 1 62 LYS NZ N 20.588 8.243 8.285 1.00 . A A . 62 LYS NZ 1 1
14 22812 1 1 62 LYS O O 24.793 3.414 6.991 1.00 . A A . 62 LYS O 1 1
14 22813 1 1 63 LEU C C 24.581 1.137 5.139 1.00 . A A . 63 LEU C 1 1
14 22814 1 1 63 LEU CA C 23.207 1.671 5.530 1.00 . A A . 63 LEU CA 1 1
14 22815 1 1 63 LEU CB C 22.135 1.069 4.621 1.00 . A A . 63 LEU CB 1 1
14 22816 1 1 63 LEU CD1 C 22.715 -1.341 4.992 1.00 . A A . 63 LEU CD1 1 1
14 22817 1 1 63 LEU CD2 C 20.976 -0.243 6.415 1.00 . A A . 63 LEU CD2 1 1
14 22818 1 1 63 LEU CG C 21.603 -0.305 5.030 1.00 . A A . 63 LEU CG 1 1
14 22819 1 1 63 LEU H H 22.544 3.559 4.840 1.00 . A A . 63 LEU H 1 1
14 22820 1 1 63 LEU HA H 23.002 1.388 6.552 1.00 . A A . 63 LEU HA 1 1
14 22821 1 1 63 LEU HB2 H 21.301 1.753 4.596 1.00 . A A . 63 LEU HB2 1 1
14 22822 1 1 63 LEU HB3 H 22.556 0.980 3.629 1.00 . A A . 63 LEU HB3 1 1
14 22823 1 1 63 LEU HD11 H 22.309 -2.294 4.687 1.00 . A A . 63 LEU HD11 1 1
14 22824 1 1 63 LEU HD12 H 23.154 -1.435 5.974 1.00 . A A . 63 LEU HD12 1 1
14 22825 1 1 63 LEU HD13 H 23.473 -1.030 4.287 1.00 . A A . 63 LEU HD13 1 1
14 22826 1 1 63 LEU HD21 H 20.675 0.771 6.629 1.00 . A A . 63 LEU HD21 1 1
14 22827 1 1 63 LEU HD22 H 21.697 -0.569 7.150 1.00 . A A . 63 LEU HD22 1 1
14 22828 1 1 63 LEU HD23 H 20.111 -0.891 6.448 1.00 . A A . 63 LEU HD23 1 1
14 22829 1 1 63 LEU HG H 20.838 -0.611 4.329 1.00 . A A . 63 LEU HG 1 1
14 22830 1 1 63 LEU N N 23.174 3.128 5.454 1.00 . A A . 63 LEU N 1 1
14 22831 1 1 63 LEU O O 25.168 0.321 5.851 1.00 . A A . 63 LEU O 1 1
14 22832 1 1 64 LEU C C 27.514 1.726 4.400 1.00 . A A . 64 LEU C 1 1
14 22833 1 1 64 LEU CA C 26.398 1.175 3.519 1.00 . A A . 64 LEU CA 1 1
14 22834 1 1 64 LEU CB C 26.602 1.632 2.073 1.00 . A A . 64 LEU CB 1 1
14 22835 1 1 64 LEU CD1 C 25.052 2.632 0.376 1.00 . A A . 64 LEU CD1 1 1
14 22836 1 1 64 LEU CD2 C 25.812 0.262 0.128 1.00 . A A . 64 LEU CD2 1 1
14 22837 1 1 64 LEU CG C 25.442 1.361 1.114 1.00 . A A . 64 LEU CG 1 1
14 22838 1 1 64 LEU H H 24.577 2.252 3.480 1.00 . A A . 64 LEU H 1 1
14 22839 1 1 64 LEU HA H 26.426 0.096 3.554 1.00 . A A . 64 LEU HA 1 1
14 22840 1 1 64 LEU HB2 H 26.779 2.697 2.085 1.00 . A A . 64 LEU HB2 1 1
14 22841 1 1 64 LEU HB3 H 27.476 1.128 1.688 1.00 . A A . 64 LEU HB3 1 1
14 22842 1 1 64 LEU HD11 H 25.266 3.489 0.997 1.00 . A A . 64 LEU HD11 1 1
14 22843 1 1 64 LEU HD12 H 23.996 2.607 0.150 1.00 . A A . 64 LEU HD12 1 1
14 22844 1 1 64 LEU HD13 H 25.615 2.702 -0.543 1.00 . A A . 64 LEU HD13 1 1
14 22845 1 1 64 LEU HD21 H 24.935 -0.324 -0.102 1.00 . A A . 64 LEU HD21 1 1
14 22846 1 1 64 LEU HD22 H 26.567 -0.374 0.565 1.00 . A A . 64 LEU HD22 1 1
14 22847 1 1 64 LEU HD23 H 26.197 0.707 -0.779 1.00 . A A . 64 LEU HD23 1 1
14 22848 1 1 64 LEU HG H 24.584 1.028 1.681 1.00 . A A . 64 LEU HG 1 1
14 22849 1 1 64 LEU N N 25.091 1.604 4.004 1.00 . A A . 64 LEU N 1 1
14 22850 1 1 64 LEU O O 28.497 1.038 4.678 1.00 . A A . 64 LEU O 1 1
14 22851 1 1 65 LEU C C 28.418 2.931 7.056 1.00 . A A . 65 LEU C 1 1
14 22852 1 1 65 LEU CA C 28.347 3.613 5.693 1.00 . A A . 65 LEU CA 1 1
14 22853 1 1 65 LEU CB C 28.014 5.095 5.869 1.00 . A A . 65 LEU CB 1 1
14 22854 1 1 65 LEU CD1 C 28.164 7.331 4.746 1.00 . A A . 65 LEU CD1 1 1
14 22855 1 1 65 LEU CD2 C 30.127 6.438 6.013 1.00 . A A . 65 LEU CD2 1 1
14 22856 1 1 65 LEU CG C 28.931 6.080 5.142 1.00 . A A . 65 LEU CG 1 1
14 22857 1 1 65 LEU H H 26.550 3.467 4.586 1.00 . A A . 65 LEU H 1 1
14 22858 1 1 65 LEU HA H 29.308 3.522 5.209 1.00 . A A . 65 LEU HA 1 1
14 22859 1 1 65 LEU HB2 H 27.009 5.253 5.509 1.00 . A A . 65 LEU HB2 1 1
14 22860 1 1 65 LEU HB3 H 28.057 5.320 6.925 1.00 . A A . 65 LEU HB3 1 1
14 22861 1 1 65 LEU HD11 H 28.685 7.835 3.946 1.00 . A A . 65 LEU HD11 1 1
14 22862 1 1 65 LEU HD12 H 28.088 7.991 5.597 1.00 . A A . 65 LEU HD12 1 1
14 22863 1 1 65 LEU HD13 H 27.173 7.056 4.414 1.00 . A A . 65 LEU HD13 1 1
14 22864 1 1 65 LEU HD21 H 30.860 6.963 5.419 1.00 . A A . 65 LEU HD21 1 1
14 22865 1 1 65 LEU HD22 H 30.565 5.534 6.410 1.00 . A A . 65 LEU HD22 1 1
14 22866 1 1 65 LEU HD23 H 29.802 7.069 6.827 1.00 . A A . 65 LEU HD23 1 1
14 22867 1 1 65 LEU HG H 29.302 5.616 4.238 1.00 . A A . 65 LEU HG 1 1
14 22868 1 1 65 LEU N N 27.354 2.969 4.840 1.00 . A A . 65 LEU N 1 1
14 22869 1 1 65 LEU O O 29.444 2.981 7.734 1.00 . A A . 65 LEU O 1 1
14 22870 1 1 66 SER C C 27.695 0.147 8.589 1.00 . A A . 66 SER C 1 1
14 22871 1 1 66 SER CA C 27.258 1.602 8.733 1.00 . A A . 66 SER CA 1 1
14 22872 1 1 66 SER CB C 25.839 1.665 9.301 1.00 . A A . 66 SER CB 1 1
14 22873 1 1 66 SER H H 26.534 2.288 6.865 1.00 . A A . 66 SER H 1 1
14 22874 1 1 66 SER HA H 27.931 2.102 9.413 1.00 . A A . 66 SER HA 1 1
14 22875 1 1 66 SER HB2 H 25.507 2.692 9.320 1.00 . A A . 66 SER HB2 1 1
14 22876 1 1 66 SER HB3 H 25.177 1.084 8.675 1.00 . A A . 66 SER HB3 1 1
14 22877 1 1 66 SER HG H 25.910 1.861 11.249 1.00 . A A . 66 SER HG 1 1
14 22878 1 1 66 SER N N 27.321 2.292 7.450 1.00 . A A . 66 SER N 1 1
14 22879 1 1 66 SER O O 28.180 -0.465 9.541 1.00 . A A . 66 SER O 1 1
14 22880 1 1 66 SER OG O 25.793 1.146 10.619 1.00 . A A . 66 SER OG 1 1
14 22881 1 1 67 THR C C 29.298 -1.867 6.528 1.00 . A A . 67 THR C 1 1
14 22882 1 1 67 THR CA C 27.896 -1.783 7.120 1.00 . A A . 67 THR CA 1 1
14 22883 1 1 67 THR CB C 26.902 -2.456 6.155 1.00 . A A . 67 THR CB 1 1
14 22884 1 1 67 THR CG2 C 27.182 -2.046 4.717 1.00 . A A . 67 THR CG2 1 1
14 22885 1 1 67 THR H H 27.129 0.138 6.672 1.00 . A A . 67 THR H 1 1
14 22886 1 1 67 THR HA H 27.878 -2.323 8.056 1.00 . A A . 67 THR HA 1 1
14 22887 1 1 67 THR HB H 25.901 -2.141 6.415 1.00 . A A . 67 THR HB 1 1
14 22888 1 1 67 THR HG1 H 26.563 -4.293 5.521 1.00 . A A . 67 THR HG1 1 1
14 22889 1 1 67 THR HG21 H 27.748 -2.823 4.225 1.00 . A A . 67 THR HG21 1 1
14 22890 1 1 67 THR HG22 H 27.750 -1.128 4.709 1.00 . A A . 67 THR HG22 1 1
14 22891 1 1 67 THR HG23 H 26.248 -1.896 4.197 1.00 . A A . 67 THR HG23 1 1
14 22892 1 1 67 THR N N 27.521 -0.401 7.390 1.00 . A A . 67 THR N 1 1
14 22893 1 1 67 THR O O 29.877 -2.949 6.425 1.00 . A A . 67 THR O 1 1
14 22894 1 1 67 THR OG1 O 26.990 -3.880 6.276 1.00 . A A . 67 THR OG1 1 1
14 22895 1 1 68 THR C C 32.004 0.452 6.187 1.00 . A A . 68 THR C 1 1
14 22896 1 1 68 THR CA C 31.175 -0.660 5.556 1.00 . A A . 68 THR CA 1 1
14 22897 1 1 68 THR CB C 31.114 -0.438 4.033 1.00 . A A . 68 THR CB 1 1
14 22898 1 1 68 THR CG2 C 29.995 -1.260 3.411 1.00 . A A . 68 THR CG2 1 1
14 22899 1 1 68 THR H H 29.329 0.112 6.246 1.00 . A A . 68 THR H 1 1
14 22900 1 1 68 THR HA H 31.661 -1.608 5.742 1.00 . A A . 68 THR HA 1 1
14 22901 1 1 68 THR HB H 32.054 -0.752 3.601 1.00 . A A . 68 THR HB 1 1
14 22902 1 1 68 THR HG1 H 29.968 1.122 3.658 1.00 . A A . 68 THR HG1 1 1
14 22903 1 1 68 THR HG21 H 30.330 -1.669 2.470 1.00 . A A . 68 THR HG21 1 1
14 22904 1 1 68 THR HG22 H 29.136 -0.628 3.242 1.00 . A A . 68 THR HG22 1 1
14 22905 1 1 68 THR HG23 H 29.726 -2.065 4.078 1.00 . A A . 68 THR HG23 1 1
14 22906 1 1 68 THR N N 29.840 -0.717 6.139 1.00 . A A . 68 THR N 1 1
14 22907 1 1 68 THR O O 31.497 1.240 6.986 1.00 . A A . 68 THR O 1 1
14 22908 1 1 68 THR OG1 O 30.909 0.950 3.748 1.00 . A A . 68 THR OG1 1 1
14 22909 1 1 69 ARG C C 34.745 2.395 5.234 1.00 . A A . 69 ARG C 1 1
14 22910 1 1 69 ARG CA C 34.180 1.528 6.356 1.00 . A A . 69 ARG CA 1 1
14 22911 1 1 69 ARG CB C 35.323 0.872 7.133 1.00 . A A . 69 ARG CB 1 1
14 22912 1 1 69 ARG CD C 34.091 0.488 9.289 1.00 . A A . 69 ARG CD 1 1
14 22913 1 1 69 ARG CG C 34.857 -0.160 8.146 1.00 . A A . 69 ARG CG 1 1
14 22914 1 1 69 ARG CZ C 34.970 -0.736 11.231 1.00 . A A . 69 ARG CZ 1 1
14 22915 1 1 69 ARG H H 33.627 -0.144 5.183 1.00 . A A . 69 ARG H 1 1
14 22916 1 1 69 ARG HA H 33.613 2.155 7.028 1.00 . A A . 69 ARG HA 1 1
14 22917 1 1 69 ARG HB2 H 35.985 0.384 6.433 1.00 . A A . 69 ARG HB2 1 1
14 22918 1 1 69 ARG HB3 H 35.871 1.639 7.659 1.00 . A A . 69 ARG HB3 1 1
14 22919 1 1 69 ARG HD2 H 34.617 1.378 9.598 1.00 . A A . 69 ARG HD2 1 1
14 22920 1 1 69 ARG HD3 H 33.105 0.756 8.938 1.00 . A A . 69 ARG HD3 1 1
14 22921 1 1 69 ARG HE H 33.072 -0.780 10.621 1.00 . A A . 69 ARG HE 1 1
14 22922 1 1 69 ARG HG2 H 34.211 -0.870 7.652 1.00 . A A . 69 ARG HG2 1 1
14 22923 1 1 69 ARG HG3 H 35.719 -0.672 8.547 1.00 . A A . 69 ARG HG3 1 1
14 22924 1 1 69 ARG HH11 H 36.334 0.372 10.236 1.00 . A A . 69 ARG HH11 1 1
14 22925 1 1 69 ARG HH12 H 36.941 -0.496 11.607 1.00 . A A . 69 ARG HH12 1 1
14 22926 1 1 69 ARG HH21 H 33.859 -1.927 12.428 1.00 . A A . 69 ARG HH21 1 1
14 22927 1 1 69 ARG HH22 H 35.532 -1.804 12.853 1.00 . A A . 69 ARG HH22 1 1
14 22928 1 1 69 ARG N N 33.281 0.512 5.824 1.00 . A A . 69 ARG N 1 1
14 22929 1 1 69 ARG NE N 33.958 -0.407 10.436 1.00 . A A . 69 ARG NE 1 1
14 22930 1 1 69 ARG NH1 N 36.181 -0.247 11.006 1.00 . A A . 69 ARG NH1 1 1
14 22931 1 1 69 ARG NH2 N 34.771 -1.556 12.255 1.00 . A A . 69 ARG NH2 1 1
14 22932 1 1 69 ARG O O 35.759 3.071 5.409 1.00 . A A . 69 ARG O 1 1
14 22933 1 1 70 MET C C 34.520 4.644 3.260 1.00 . A A . 70 MET C 1 1
14 22934 1 1 70 MET CA C 34.518 3.154 2.933 1.00 . A A . 70 MET CA 1 1
14 22935 1 1 70 MET CB C 33.611 2.884 1.731 1.00 . A A . 70 MET CB 1 1
14 22936 1 1 70 MET CE C 31.202 1.003 0.500 1.00 . A A . 70 MET CE 1 1
14 22937 1 1 70 MET CG C 33.860 1.538 1.071 1.00 . A A . 70 MET CG 1 1
14 22938 1 1 70 MET H H 33.280 1.812 4.004 1.00 . A A . 70 MET H 1 1
14 22939 1 1 70 MET HA H 35.525 2.850 2.688 1.00 . A A . 70 MET HA 1 1
14 22940 1 1 70 MET HB2 H 32.582 2.916 2.057 1.00 . A A . 70 MET HB2 1 1
14 22941 1 1 70 MET HB3 H 33.770 3.657 0.994 1.00 . A A . 70 MET HB3 1 1
14 22942 1 1 70 MET HE1 H 31.327 0.296 1.307 1.00 . A A . 70 MET HE1 1 1
14 22943 1 1 70 MET HE2 H 30.859 1.947 0.897 1.00 . A A . 70 MET HE2 1 1
14 22944 1 1 70 MET HE3 H 30.475 0.623 -0.203 1.00 . A A . 70 MET HE3 1 1
14 22945 1 1 70 MET HG2 H 34.883 1.504 0.727 1.00 . A A . 70 MET HG2 1 1
14 22946 1 1 70 MET HG3 H 33.703 0.759 1.803 1.00 . A A . 70 MET HG3 1 1
14 22947 1 1 70 MET N N 34.082 2.370 4.083 1.00 . A A . 70 MET N 1 1
14 22948 1 1 70 MET O O 33.819 5.107 4.160 1.00 . A A . 70 MET O 1 1
14 22949 1 1 70 MET SD S 32.769 1.240 -0.334 1.00 . A A . 70 MET SD 1 1
14 22950 1 1 71 PRO C C 34.172 7.603 2.281 1.00 . A A . 71 PRO C 1 1
14 22951 1 1 71 PRO CA C 35.436 6.863 2.705 1.00 . A A . 71 PRO CA 1 1
14 22952 1 1 71 PRO CB C 36.611 7.251 1.803 1.00 . A A . 71 PRO CB 1 1
14 22953 1 1 71 PRO CD C 36.188 4.929 1.422 1.00 . A A . 71 PRO CD 1 1
14 22954 1 1 71 PRO CG C 36.647 6.195 0.753 1.00 . A A . 71 PRO CG 1 1
14 22955 1 1 71 PRO HA H 35.670 7.110 3.730 1.00 . A A . 71 PRO HA 1 1
14 22956 1 1 71 PRO HB2 H 36.433 8.228 1.376 1.00 . A A . 71 PRO HB2 1 1
14 22957 1 1 71 PRO HB3 H 37.523 7.265 2.380 1.00 . A A . 71 PRO HB3 1 1
14 22958 1 1 71 PRO HD2 H 35.628 4.318 0.730 1.00 . A A . 71 PRO HD2 1 1
14 22959 1 1 71 PRO HD3 H 37.032 4.381 1.814 1.00 . A A . 71 PRO HD3 1 1
14 22960 1 1 71 PRO HG2 H 35.980 6.456 -0.054 1.00 . A A . 71 PRO HG2 1 1
14 22961 1 1 71 PRO HG3 H 37.656 6.079 0.385 1.00 . A A . 71 PRO HG3 1 1
14 22962 1 1 71 PRO N N 35.325 5.414 2.512 1.00 . A A . 71 PRO N 1 1
14 22963 1 1 71 PRO O O 33.313 7.042 1.599 1.00 . A A . 71 PRO O 1 1
14 22964 1 1 72 ILE C C 32.809 9.895 0.841 1.00 . A A . 72 ILE C 1 1
14 22965 1 1 72 ILE CA C 32.907 9.679 2.347 1.00 . A A . 72 ILE CA 1 1
14 22966 1 1 72 ILE CB C 32.958 11.049 3.048 1.00 . A A . 72 ILE CB 1 1
14 22967 1 1 72 ILE CD1 C 32.032 10.157 5.245 1.00 . A A . 72 ILE CD1 1 1
14 22968 1 1 72 ILE CG1 C 33.173 10.869 4.553 1.00 . A A . 72 ILE CG1 1 1
14 22969 1 1 72 ILE CG2 C 31.680 11.830 2.780 1.00 . A A . 72 ILE CG2 1 1
14 22970 1 1 72 ILE H H 34.783 9.254 3.227 1.00 . A A . 72 ILE H 1 1
14 22971 1 1 72 ILE HA H 32.022 9.158 2.683 1.00 . A A . 72 ILE HA 1 1
14 22972 1 1 72 ILE HB H 33.785 11.608 2.638 1.00 . A A . 72 ILE HB 1 1
14 22973 1 1 72 ILE HD11 H 31.107 10.679 5.043 1.00 . A A . 72 ILE HD11 1 1
14 22974 1 1 72 ILE HD12 H 31.961 9.145 4.874 1.00 . A A . 72 ILE HD12 1 1
14 22975 1 1 72 ILE HD13 H 32.210 10.140 6.309 1.00 . A A . 72 ILE HD13 1 1
14 22976 1 1 72 ILE HG12 H 34.070 10.293 4.716 1.00 . A A . 72 ILE HG12 1 1
14 22977 1 1 72 ILE HG13 H 33.285 11.841 5.011 1.00 . A A . 72 ILE HG13 1 1
14 22978 1 1 72 ILE HG21 H 31.853 12.541 1.986 1.00 . A A . 72 ILE HG21 1 1
14 22979 1 1 72 ILE HG22 H 30.897 11.147 2.486 1.00 . A A . 72 ILE HG22 1 1
14 22980 1 1 72 ILE HG23 H 31.384 12.355 3.676 1.00 . A A . 72 ILE HG23 1 1
14 22981 1 1 72 ILE N N 34.066 8.863 2.687 1.00 . A A . 72 ILE N 1 1
14 22982 1 1 72 ILE O O 31.716 10.028 0.292 1.00 . A A . 72 ILE O 1 1
14 22983 1 1 73 ALA C C 33.398 8.933 -2.001 1.00 . A A . 73 ALA C 1 1
14 22984 1 1 73 ALA CA C 34.005 10.124 -1.266 1.00 . A A . 73 ALA CA 1 1
14 22985 1 1 73 ALA CB C 35.437 10.355 -1.724 1.00 . A A . 73 ALA CB 1 1
14 22986 1 1 73 ALA H H 34.799 9.816 0.671 1.00 . A A . 73 ALA H 1 1
14 22987 1 1 73 ALA HA H 33.431 11.009 -1.501 1.00 . A A . 73 ALA HA 1 1
14 22988 1 1 73 ALA HB1 H 35.754 11.344 -1.427 1.00 . A A . 73 ALA HB1 1 1
14 22989 1 1 73 ALA HB2 H 36.083 9.618 -1.270 1.00 . A A . 73 ALA HB2 1 1
14 22990 1 1 73 ALA HB3 H 35.490 10.267 -2.799 1.00 . A A . 73 ALA HB3 1 1
14 22991 1 1 73 ALA N N 33.960 9.928 0.177 1.00 . A A . 73 ALA N 1 1
14 22992 1 1 73 ALA O O 32.583 9.099 -2.909 1.00 . A A . 73 ALA O 1 1
14 22993 1 1 74 THR C C 31.819 6.311 -1.925 1.00 . A A . 74 THR C 1 1
14 22994 1 1 74 THR CA C 33.300 6.511 -2.224 1.00 . A A . 74 THR CA 1 1
14 22995 1 1 74 THR CB C 34.081 5.273 -1.745 1.00 . A A . 74 THR CB 1 1
14 22996 1 1 74 THR CG2 C 33.503 4.001 -2.347 1.00 . A A . 74 THR CG2 1 1
14 22997 1 1 74 THR H H 34.453 7.663 -0.874 1.00 . A A . 74 THR H 1 1
14 22998 1 1 74 THR HA H 33.432 6.603 -3.293 1.00 . A A . 74 THR HA 1 1
14 22999 1 1 74 THR HB H 34.003 5.212 -0.669 1.00 . A A . 74 THR HB 1 1
14 23000 1 1 74 THR HG1 H 35.921 4.578 -1.895 1.00 . A A . 74 THR HG1 1 1
14 23001 1 1 74 THR HG21 H 33.557 4.057 -3.424 1.00 . A A . 74 THR HG21 1 1
14 23002 1 1 74 THR HG22 H 32.472 3.896 -2.043 1.00 . A A . 74 THR HG22 1 1
14 23003 1 1 74 THR HG23 H 34.069 3.150 -2.001 1.00 . A A . 74 THR HG23 1 1
14 23004 1 1 74 THR N N 33.802 7.730 -1.603 1.00 . A A . 74 THR N 1 1
14 23005 1 1 74 THR O O 31.029 6.009 -2.820 1.00 . A A . 74 THR O 1 1
14 23006 1 1 74 THR OG1 O 35.461 5.394 -2.107 1.00 . A A . 74 THR OG1 1 1
14 23007 1 1 75 VAL C C 29.136 7.233 -1.041 1.00 . A A . 75 VAL C 1 1
14 23008 1 1 75 VAL CA C 30.060 6.320 -0.242 1.00 . A A . 75 VAL CA 1 1
14 23009 1 1 75 VAL CB C 29.887 6.619 1.259 1.00 . A A . 75 VAL CB 1 1
14 23010 1 1 75 VAL CG1 C 28.427 6.491 1.665 1.00 . A A . 75 VAL CG1 1 1
14 23011 1 1 75 VAL CG2 C 30.763 5.695 2.090 1.00 . A A . 75 VAL CG2 1 1
14 23012 1 1 75 VAL H H 32.123 6.720 0.009 1.00 . A A . 75 VAL H 1 1
14 23013 1 1 75 VAL HA H 29.775 5.293 -0.418 1.00 . A A . 75 VAL HA 1 1
14 23014 1 1 75 VAL HB H 30.200 7.637 1.441 1.00 . A A . 75 VAL HB 1 1
14 23015 1 1 75 VAL HG11 H 28.059 7.452 1.992 1.00 . A A . 75 VAL HG11 1 1
14 23016 1 1 75 VAL HG12 H 27.846 6.151 0.819 1.00 . A A . 75 VAL HG12 1 1
14 23017 1 1 75 VAL HG13 H 28.339 5.779 2.472 1.00 . A A . 75 VAL HG13 1 1
14 23018 1 1 75 VAL HG21 H 31.499 5.226 1.454 1.00 . A A . 75 VAL HG21 1 1
14 23019 1 1 75 VAL HG22 H 31.262 6.267 2.858 1.00 . A A . 75 VAL HG22 1 1
14 23020 1 1 75 VAL HG23 H 30.149 4.934 2.551 1.00 . A A . 75 VAL HG23 1 1
14 23021 1 1 75 VAL N N 31.447 6.480 -0.660 1.00 . A A . 75 VAL N 1 1
14 23022 1 1 75 VAL O O 28.042 6.834 -1.437 1.00 . A A . 75 VAL O 1 1
14 23023 1 1 76 GLY C C 28.444 8.913 -3.415 1.00 . A A . 76 GLY C 1 1
14 23024 1 1 76 GLY CA C 28.788 9.413 -2.026 1.00 . A A . 76 GLY CA 1 1
14 23025 1 1 76 GLY H H 30.467 8.725 -0.935 1.00 . A A . 76 GLY H 1 1
14 23026 1 1 76 GLY HA2 H 27.872 9.604 -1.487 1.00 . A A . 76 GLY HA2 1 1
14 23027 1 1 76 GLY HA3 H 29.340 10.337 -2.116 1.00 . A A . 76 GLY HA3 1 1
14 23028 1 1 76 GLY N N 29.586 8.462 -1.275 1.00 . A A . 76 GLY N 1 1
14 23029 1 1 76 GLY O O 27.313 9.068 -3.876 1.00 . A A . 76 GLY O 1 1
14 23030 1 1 77 ARG C C 28.086 6.768 -5.452 1.00 . A A . 77 ARG C 1 1
14 23031 1 1 77 ARG CA C 29.219 7.790 -5.431 1.00 . A A . 77 ARG CA 1 1
14 23032 1 1 77 ARG CB C 30.507 7.151 -5.953 1.00 . A A . 77 ARG CB 1 1
14 23033 1 1 77 ARG CD C 32.710 7.453 -7.124 1.00 . A A . 77 ARG CD 1 1
14 23034 1 1 77 ARG CG C 31.459 8.142 -6.602 1.00 . A A . 77 ARG CG 1 1
14 23035 1 1 77 ARG CZ C 32.195 7.205 -9.515 1.00 . A A . 77 ARG CZ 1 1
14 23036 1 1 77 ARG H H 30.303 8.219 -3.664 1.00 . A A . 77 ARG H 1 1
14 23037 1 1 77 ARG HA H 28.953 8.618 -6.071 1.00 . A A . 77 ARG HA 1 1
14 23038 1 1 77 ARG HB2 H 31.021 6.679 -5.129 1.00 . A A . 77 ARG HB2 1 1
14 23039 1 1 77 ARG HB3 H 30.250 6.400 -6.685 1.00 . A A . 77 ARG HB3 1 1
14 23040 1 1 77 ARG HD2 H 33.449 8.206 -7.355 1.00 . A A . 77 ARG HD2 1 1
14 23041 1 1 77 ARG HD3 H 33.091 6.799 -6.354 1.00 . A A . 77 ARG HD3 1 1
14 23042 1 1 77 ARG HE H 32.446 5.692 -8.240 1.00 . A A . 77 ARG HE 1 1
14 23043 1 1 77 ARG HG2 H 30.955 8.623 -7.428 1.00 . A A . 77 ARG HG2 1 1
14 23044 1 1 77 ARG HG3 H 31.744 8.884 -5.871 1.00 . A A . 77 ARG HG3 1 1
14 23045 1 1 77 ARG HH11 H 32.360 9.114 -8.874 1.00 . A A . 77 ARG HH11 1 1
14 23046 1 1 77 ARG HH12 H 31.998 8.925 -10.558 1.00 . A A . 77 ARG HH12 1 1
14 23047 1 1 77 ARG HH21 H 31.969 5.430 -10.455 1.00 . A A . 77 ARG HH21 1 1
14 23048 1 1 77 ARG HH22 H 31.775 6.829 -11.456 1.00 . A A . 77 ARG HH22 1 1
14 23049 1 1 77 ARG N N 29.423 8.312 -4.085 1.00 . A A . 77 ARG N 1 1
14 23050 1 1 77 ARG NE N 32.442 6.668 -8.325 1.00 . A A . 77 ARG NE 1 1
14 23051 1 1 77 ARG NH1 N 32.183 8.523 -9.661 1.00 . A A . 77 ARG NH1 1 1
14 23052 1 1 77 ARG NH2 N 31.961 6.424 -10.561 1.00 . A A . 77 ARG NH2 1 1
14 23053 1 1 77 ARG O O 27.344 6.670 -6.428 1.00 . A A . 77 ARG O 1 1
14 23054 1 1 78 ASN C C 25.533 5.624 -4.351 1.00 . A A . 78 ASN C 1 1
14 23055 1 1 78 ASN CA C 26.920 4.993 -4.262 1.00 . A A . 78 ASN CA 1 1
14 23056 1 1 78 ASN CB C 27.059 4.226 -2.946 1.00 . A A . 78 ASN CB 1 1
14 23057 1 1 78 ASN CG C 28.371 3.471 -2.853 1.00 . A A . 78 ASN CG 1 1
14 23058 1 1 78 ASN H H 28.583 6.135 -3.621 1.00 . A A . 78 ASN H 1 1
14 23059 1 1 78 ASN HA H 27.043 4.305 -5.085 1.00 . A A . 78 ASN HA 1 1
14 23060 1 1 78 ASN HB2 H 27.008 4.923 -2.122 1.00 . A A . 78 ASN HB2 1 1
14 23061 1 1 78 ASN HB3 H 26.249 3.516 -2.862 1.00 . A A . 78 ASN HB3 1 1
14 23062 1 1 78 ASN HD21 H 28.431 3.770 -0.888 1.00 . A A . 78 ASN HD21 1 1
14 23063 1 1 78 ASN HD22 H 29.755 2.880 -1.554 1.00 . A A . 78 ASN HD22 1 1
14 23064 1 1 78 ASN N N 27.961 6.009 -4.368 1.00 . A A . 78 ASN N 1 1
14 23065 1 1 78 ASN ND2 N 28.906 3.362 -1.642 1.00 . A A . 78 ASN ND2 1 1
14 23066 1 1 78 ASN O O 24.591 5.010 -4.851 1.00 . A A . 78 ASN O 1 1
14 23067 1 1 78 ASN OD1 O 28.896 2.991 -3.857 1.00 . A A . 78 ASN OD1 1 1
14 23068 1 1 79 VAL C C 24.101 8.568 -5.043 1.00 . A A . 79 VAL C 1 1
14 23069 1 1 79 VAL CA C 24.147 7.571 -3.890 1.00 . A A . 79 VAL CA 1 1
14 23070 1 1 79 VAL CB C 23.897 8.320 -2.568 1.00 . A A . 79 VAL CB 1 1
14 23071 1 1 79 VAL CG1 C 23.852 7.345 -1.402 1.00 . A A . 79 VAL CG1 1 1
14 23072 1 1 79 VAL CG2 C 24.966 9.379 -2.346 1.00 . A A . 79 VAL CG2 1 1
14 23073 1 1 79 VAL H H 26.204 7.293 -3.478 1.00 . A A . 79 VAL H 1 1
14 23074 1 1 79 VAL HA H 23.357 6.845 -4.023 1.00 . A A . 79 VAL HA 1 1
14 23075 1 1 79 VAL HB H 22.939 8.814 -2.633 1.00 . A A . 79 VAL HB 1 1
14 23076 1 1 79 VAL HG11 H 22.851 6.950 -1.302 1.00 . A A . 79 VAL HG11 1 1
14 23077 1 1 79 VAL HG12 H 24.543 6.535 -1.582 1.00 . A A . 79 VAL HG12 1 1
14 23078 1 1 79 VAL HG13 H 24.127 7.858 -0.492 1.00 . A A . 79 VAL HG13 1 1
14 23079 1 1 79 VAL HG21 H 24.660 10.040 -1.549 1.00 . A A . 79 VAL HG21 1 1
14 23080 1 1 79 VAL HG22 H 25.897 8.900 -2.080 1.00 . A A . 79 VAL HG22 1 1
14 23081 1 1 79 VAL HG23 H 25.102 9.950 -3.254 1.00 . A A . 79 VAL HG23 1 1
14 23082 1 1 79 VAL N N 25.417 6.855 -3.864 1.00 . A A . 79 VAL N 1 1
14 23083 1 1 79 VAL O O 23.276 9.481 -5.056 1.00 . A A . 79 VAL O 1 1
14 23084 1 1 80 GLY C C 25.635 10.628 -6.816 1.00 . A A . 80 GLY C 1 1
14 23085 1 1 80 GLY CA C 25.039 9.277 -7.156 1.00 . A A . 80 GLY CA 1 1
14 23086 1 1 80 GLY H H 25.628 7.641 -5.948 1.00 . A A . 80 GLY H 1 1
14 23087 1 1 80 GLY HA2 H 25.633 8.818 -7.932 1.00 . A A . 80 GLY HA2 1 1
14 23088 1 1 80 GLY HA3 H 24.034 9.422 -7.524 1.00 . A A . 80 GLY HA3 1 1
14 23089 1 1 80 GLY N N 24.994 8.386 -6.011 1.00 . A A . 80 GLY N 1 1
14 23090 1 1 80 GLY O O 25.667 11.529 -7.654 1.00 . A A . 80 GLY O 1 1
14 23091 1 1 81 PHE C C 28.164 12.117 -5.559 1.00 . A A . 81 PHE C 1 1
14 23092 1 1 81 PHE CA C 26.702 12.024 -5.132 1.00 . A A . 81 PHE CA 1 1
14 23093 1 1 81 PHE CB C 26.596 12.146 -3.610 1.00 . A A . 81 PHE CB 1 1
14 23094 1 1 81 PHE CD1 C 24.092 12.303 -3.676 1.00 . A A . 81 PHE CD1 1 1
14 23095 1 1 81 PHE CD2 C 25.277 13.729 -2.178 1.00 . A A . 81 PHE CD2 1 1
14 23096 1 1 81 PHE CE1 C 22.895 12.846 -3.251 1.00 . A A . 81 PHE CE1 1 1
14 23097 1 1 81 PHE CE2 C 24.083 14.276 -1.748 1.00 . A A . 81 PHE CE2 1 1
14 23098 1 1 81 PHE CG C 25.296 12.738 -3.145 1.00 . A A . 81 PHE CG 1 1
14 23099 1 1 81 PHE CZ C 22.890 13.833 -2.285 1.00 . A A . 81 PHE CZ 1 1
14 23100 1 1 81 PHE H H 26.052 10.017 -4.959 1.00 . A A . 81 PHE H 1 1
14 23101 1 1 81 PHE HA H 26.154 12.834 -5.588 1.00 . A A . 81 PHE HA 1 1
14 23102 1 1 81 PHE HB2 H 26.689 11.165 -3.170 1.00 . A A . 81 PHE HB2 1 1
14 23103 1 1 81 PHE HB3 H 27.396 12.775 -3.250 1.00 . A A . 81 PHE HB3 1 1
14 23104 1 1 81 PHE HD1 H 24.094 11.530 -4.431 1.00 . A A . 81 PHE HD1 1 1
14 23105 1 1 81 PHE HD2 H 26.210 14.077 -1.757 1.00 . A A . 81 PHE HD2 1 1
14 23106 1 1 81 PHE HE1 H 21.963 12.498 -3.672 1.00 . A A . 81 PHE HE1 1 1
14 23107 1 1 81 PHE HE2 H 24.083 15.048 -0.993 1.00 . A A . 81 PHE HE2 1 1
14 23108 1 1 81 PHE HZ H 21.956 14.260 -1.951 1.00 . A A . 81 PHE HZ 1 1
14 23109 1 1 81 PHE N N 26.107 10.772 -5.582 1.00 . A A . 81 PHE N 1 1
14 23110 1 1 81 PHE O O 28.995 11.309 -5.145 1.00 . A A . 81 PHE O 1 1
14 23111 1 1 82 ASP C C 30.656 14.094 -5.865 1.00 . A A . 82 ASP C 1 1
14 23112 1 1 82 ASP CA C 29.830 13.306 -6.876 1.00 . A A . 82 ASP CA 1 1
14 23113 1 1 82 ASP CB C 29.813 14.036 -8.220 1.00 . A A . 82 ASP CB 1 1
14 23114 1 1 82 ASP CG C 29.672 15.537 -8.062 1.00 . A A . 82 ASP CG 1 1
14 23115 1 1 82 ASP H H 27.762 13.718 -6.687 1.00 . A A . 82 ASP H 1 1
14 23116 1 1 82 ASP HA H 30.280 12.334 -7.010 1.00 . A A . 82 ASP HA 1 1
14 23117 1 1 82 ASP HB2 H 30.736 13.833 -8.744 1.00 . A A . 82 ASP HB2 1 1
14 23118 1 1 82 ASP HB3 H 28.983 13.674 -8.809 1.00 . A A . 82 ASP HB3 1 1
14 23119 1 1 82 ASP N N 28.469 13.106 -6.392 1.00 . A A . 82 ASP N 1 1
14 23120 1 1 82 ASP O O 31.868 13.902 -5.755 1.00 . A A . 82 ASP O 1 1
14 23121 1 1 82 ASP OD1 O 28.658 15.979 -7.483 1.00 . A A . 82 ASP OD1 1 1
14 23122 1 1 82 ASP OD2 O 30.575 16.269 -8.518 1.00 . A A . 82 ASP OD2 1 1
14 23123 1 1 83 ASP C C 30.575 15.154 -2.749 1.00 . A A . 83 ASP C 1 1
14 23124 1 1 83 ASP CA C 30.668 15.798 -4.128 1.00 . A A . 83 ASP CA 1 1
14 23125 1 1 83 ASP CB C 30.060 17.201 -4.091 1.00 . A A . 83 ASP CB 1 1
14 23126 1 1 83 ASP CG C 30.553 18.076 -5.226 1.00 . A A . 83 ASP CG 1 1
14 23127 1 1 83 ASP H H 29.029 15.087 -5.265 1.00 . A A . 83 ASP H 1 1
14 23128 1 1 83 ASP HA H 31.708 15.874 -4.406 1.00 . A A . 83 ASP HA 1 1
14 23129 1 1 83 ASP HB2 H 28.984 17.123 -4.164 1.00 . A A . 83 ASP HB2 1 1
14 23130 1 1 83 ASP HB3 H 30.319 17.675 -3.156 1.00 . A A . 83 ASP HB3 1 1
14 23131 1 1 83 ASP N N 29.994 14.981 -5.130 1.00 . A A . 83 ASP N 1 1
14 23132 1 1 83 ASP O O 29.481 14.951 -2.221 1.00 . A A . 83 ASP O 1 1
14 23133 1 1 83 ASP OD1 O 31.555 17.702 -5.872 1.00 . A A . 83 ASP OD1 1 1
14 23134 1 1 83 ASP OD2 O 29.938 19.135 -5.469 1.00 . A A . 83 ASP OD2 1 1
14 23135 1 1 84 GLN C C 31.184 15.132 0.206 1.00 . A A . 84 GLN C 1 1
14 23136 1 1 84 GLN CA C 31.776 14.210 -0.854 1.00 . A A . 84 GLN CA 1 1
14 23137 1 1 84 GLN CB C 33.217 13.851 -0.488 1.00 . A A . 84 GLN CB 1 1
14 23138 1 1 84 GLN CD C 35.533 14.672 -1.078 1.00 . A A . 84 GLN CD 1 1
14 23139 1 1 84 GLN CG C 34.168 15.037 -0.528 1.00 . A A . 84 GLN CG 1 1
14 23140 1 1 84 GLN H H 32.566 15.020 -2.643 1.00 . A A . 84 GLN H 1 1
14 23141 1 1 84 GLN HA H 31.189 13.305 -0.895 1.00 . A A . 84 GLN HA 1 1
14 23142 1 1 84 GLN HB2 H 33.231 13.439 0.510 1.00 . A A . 84 GLN HB2 1 1
14 23143 1 1 84 GLN HB3 H 33.577 13.105 -1.182 1.00 . A A . 84 GLN HB3 1 1
14 23144 1 1 84 GLN HE21 H 36.022 13.809 0.645 1.00 . A A . 84 GLN HE21 1 1
14 23145 1 1 84 GLN HE22 H 37.234 13.768 -0.586 1.00 . A A . 84 GLN HE22 1 1
14 23146 1 1 84 GLN HG2 H 33.739 15.805 -1.155 1.00 . A A . 84 GLN HG2 1 1
14 23147 1 1 84 GLN HG3 H 34.289 15.418 0.475 1.00 . A A . 84 GLN HG3 1 1
14 23148 1 1 84 GLN N N 31.728 14.833 -2.172 1.00 . A A . 84 GLN N 1 1
14 23149 1 1 84 GLN NE2 N 36.346 14.017 -0.257 1.00 . A A . 84 GLN NE2 1 1
14 23150 1 1 84 GLN O O 30.457 14.687 1.096 1.00 . A A . 84 GLN O 1 1
14 23151 1 1 84 GLN OE1 O 35.854 14.975 -2.227 1.00 . A A . 84 GLN OE1 1 1
14 23152 1 1 85 LEU C C 29.495 17.608 0.891 1.00 . A A . 85 LEU C 1 1
14 23153 1 1 85 LEU CA C 30.998 17.405 1.058 1.00 . A A . 85 LEU CA 1 1
14 23154 1 1 85 LEU CB C 31.728 18.736 0.874 1.00 . A A . 85 LEU CB 1 1
14 23155 1 1 85 LEU CD1 C 32.611 18.975 3.208 1.00 . A A . 85 LEU CD1 1 1
14 23156 1 1 85 LEU CD2 C 33.997 17.845 1.458 1.00 . A A . 85 LEU CD2 1 1
14 23157 1 1 85 LEU CG C 32.977 18.941 1.732 1.00 . A A . 85 LEU CG 1 1
14 23158 1 1 85 LEU H H 32.081 16.714 -0.624 1.00 . A A . 85 LEU H 1 1
14 23159 1 1 85 LEU HA H 31.190 17.032 2.053 1.00 . A A . 85 LEU HA 1 1
14 23160 1 1 85 LEU HB2 H 32.022 18.812 -0.161 1.00 . A A . 85 LEU HB2 1 1
14 23161 1 1 85 LEU HB3 H 31.031 19.529 1.107 1.00 . A A . 85 LEU HB3 1 1
14 23162 1 1 85 LEU HD11 H 33.167 19.760 3.698 1.00 . A A . 85 LEU HD11 1 1
14 23163 1 1 85 LEU HD12 H 32.854 18.025 3.660 1.00 . A A . 85 LEU HD12 1 1
14 23164 1 1 85 LEU HD13 H 31.552 19.162 3.312 1.00 . A A . 85 LEU HD13 1 1
14 23165 1 1 85 LEU HD21 H 33.606 16.897 1.795 1.00 . A A . 85 LEU HD21 1 1
14 23166 1 1 85 LEU HD22 H 34.912 18.066 1.987 1.00 . A A . 85 LEU HD22 1 1
14 23167 1 1 85 LEU HD23 H 34.197 17.797 0.398 1.00 . A A . 85 LEU HD23 1 1
14 23168 1 1 85 LEU HG H 33.428 19.890 1.479 1.00 . A A . 85 LEU HG 1 1
14 23169 1 1 85 LEU N N 31.498 16.419 0.106 1.00 . A A . 85 LEU N 1 1
14 23170 1 1 85 LEU O O 28.779 17.845 1.864 1.00 . A A . 85 LEU O 1 1
14 23171 1 1 86 TYR C C 26.766 16.652 0.099 1.00 . A A . 86 TYR C 1 1
14 23172 1 1 86 TYR CA C 27.607 17.687 -0.642 1.00 . A A . 86 TYR CA 1 1
14 23173 1 1 86 TYR CB C 27.361 17.577 -2.148 1.00 . A A . 86 TYR CB 1 1
14 23174 1 1 86 TYR CD1 C 24.996 18.431 -1.909 1.00 . A A . 86 TYR CD1 1 1
14 23175 1 1 86 TYR CD2 C 25.412 16.698 -3.491 1.00 . A A . 86 TYR CD2 1 1
14 23176 1 1 86 TYR CE1 C 23.657 18.426 -2.247 1.00 . A A . 86 TYR CE1 1 1
14 23177 1 1 86 TYR CE2 C 24.074 16.687 -3.837 1.00 . A A . 86 TYR CE2 1 1
14 23178 1 1 86 TYR CG C 25.896 17.569 -2.522 1.00 . A A . 86 TYR CG 1 1
14 23179 1 1 86 TYR CZ C 23.201 17.552 -3.212 1.00 . A A . 86 TYR CZ 1 1
14 23180 1 1 86 TYR H H 29.645 17.323 -1.082 1.00 . A A . 86 TYR H 1 1
14 23181 1 1 86 TYR HA H 27.318 18.673 -0.311 1.00 . A A . 86 TYR HA 1 1
14 23182 1 1 86 TYR HB2 H 27.824 18.416 -2.643 1.00 . A A . 86 TYR HB2 1 1
14 23183 1 1 86 TYR HB3 H 27.802 16.661 -2.512 1.00 . A A . 86 TYR HB3 1 1
14 23184 1 1 86 TYR HD1 H 25.357 19.114 -1.153 1.00 . A A . 86 TYR HD1 1 1
14 23185 1 1 86 TYR HD2 H 26.098 16.021 -3.979 1.00 . A A . 86 TYR HD2 1 1
14 23186 1 1 86 TYR HE1 H 22.973 19.104 -1.758 1.00 . A A . 86 TYR HE1 1 1
14 23187 1 1 86 TYR HE2 H 23.717 16.003 -4.593 1.00 . A A . 86 TYR HE2 1 1
14 23188 1 1 86 TYR HH H 21.526 18.442 -3.528 1.00 . A A . 86 TYR HH 1 1
14 23189 1 1 86 TYR N N 29.025 17.513 -0.348 1.00 . A A . 86 TYR N 1 1
14 23190 1 1 86 TYR O O 25.701 16.966 0.632 1.00 . A A . 86 TYR O 1 1
14 23191 1 1 86 TYR OH O 21.868 17.545 -3.554 1.00 . A A . 86 TYR OH 1 1
14 23192 1 1 87 PHE C C 26.511 14.563 2.311 1.00 . A A . 87 PHE C 1 1
14 23193 1 1 87 PHE CA C 26.546 14.332 0.803 1.00 . A A . 87 PHE CA 1 1
14 23194 1 1 87 PHE CB C 27.214 12.990 0.496 1.00 . A A . 87 PHE CB 1 1
14 23195 1 1 87 PHE CD1 C 25.410 11.463 1.340 1.00 . A A . 87 PHE CD1 1 1
14 23196 1 1 87 PHE CD2 C 27.610 11.219 2.228 1.00 . A A . 87 PHE CD2 1 1
14 23197 1 1 87 PHE CE1 C 24.967 10.431 2.145 1.00 . A A . 87 PHE CE1 1 1
14 23198 1 1 87 PHE CE2 C 27.172 10.185 3.035 1.00 . A A . 87 PHE CE2 1 1
14 23199 1 1 87 PHE CG C 26.735 11.868 1.372 1.00 . A A . 87 PHE CG 1 1
14 23200 1 1 87 PHE CZ C 25.848 9.792 2.994 1.00 . A A . 87 PHE CZ 1 1
14 23201 1 1 87 PHE H H 28.106 15.226 -0.315 1.00 . A A . 87 PHE H 1 1
14 23202 1 1 87 PHE HA H 25.534 14.315 0.430 1.00 . A A . 87 PHE HA 1 1
14 23203 1 1 87 PHE HB2 H 27.009 12.721 -0.529 1.00 . A A . 87 PHE HB2 1 1
14 23204 1 1 87 PHE HB3 H 28.280 13.088 0.633 1.00 . A A . 87 PHE HB3 1 1
14 23205 1 1 87 PHE HD1 H 24.719 11.963 0.676 1.00 . A A . 87 PHE HD1 1 1
14 23206 1 1 87 PHE HD2 H 28.645 11.526 2.263 1.00 . A A . 87 PHE HD2 1 1
14 23207 1 1 87 PHE HE1 H 23.931 10.126 2.110 1.00 . A A . 87 PHE HE1 1 1
14 23208 1 1 87 PHE HE2 H 27.863 9.687 3.698 1.00 . A A . 87 PHE HE2 1 1
14 23209 1 1 87 PHE HZ H 25.504 8.984 3.623 1.00 . A A . 87 PHE HZ 1 1
14 23210 1 1 87 PHE N N 27.252 15.415 0.128 1.00 . A A . 87 PHE N 1 1
14 23211 1 1 87 PHE O O 25.472 14.402 2.951 1.00 . A A . 87 PHE O 1 1
14 23212 1 1 88 SER C C 26.910 16.389 4.712 1.00 . A A . 88 SER C 1 1
14 23213 1 1 88 SER CA C 27.758 15.188 4.306 1.00 . A A . 88 SER CA 1 1
14 23214 1 1 88 SER CB C 29.217 15.423 4.701 1.00 . A A . 88 SER CB 1 1
14 23215 1 1 88 SER H H 28.450 15.051 2.310 1.00 . A A . 88 SER H 1 1
14 23216 1 1 88 SER HA H 27.391 14.313 4.821 1.00 . A A . 88 SER HA 1 1
14 23217 1 1 88 SER HB2 H 29.269 15.663 5.752 1.00 . A A . 88 SER HB2 1 1
14 23218 1 1 88 SER HB3 H 29.789 14.527 4.507 1.00 . A A . 88 SER HB3 1 1
14 23219 1 1 88 SER HG H 30.372 16.996 4.525 1.00 . A A . 88 SER HG 1 1
14 23220 1 1 88 SER N N 27.655 14.940 2.873 1.00 . A A . 88 SER N 1 1
14 23221 1 1 88 SER O O 26.286 16.393 5.773 1.00 . A A . 88 SER O 1 1
14 23222 1 1 88 SER OG O 29.780 16.493 3.961 1.00 . A A . 88 SER OG 1 1
14 23223 1 1 89 ARG C C 24.629 18.305 4.202 1.00 . A A . 89 ARG C 1 1
14 23224 1 1 89 ARG CA C 26.121 18.616 4.127 1.00 . A A . 89 ARG CA 1 1
14 23225 1 1 89 ARG CB C 26.381 19.664 3.043 1.00 . A A . 89 ARG CB 1 1
14 23226 1 1 89 ARG CD C 28.071 21.262 2.093 1.00 . A A . 89 ARG CD 1 1
14 23227 1 1 89 ARG CG C 27.554 20.580 3.349 1.00 . A A . 89 ARG CG 1 1
14 23228 1 1 89 ARG CZ C 28.607 23.535 2.863 1.00 . A A . 89 ARG CZ 1 1
14 23229 1 1 89 ARG H H 27.409 17.346 3.028 1.00 . A A . 89 ARG H 1 1
14 23230 1 1 89 ARG HA H 26.443 19.010 5.080 1.00 . A A . 89 ARG HA 1 1
14 23231 1 1 89 ARG HB2 H 26.582 19.158 2.110 1.00 . A A . 89 ARG HB2 1 1
14 23232 1 1 89 ARG HB3 H 25.497 20.273 2.929 1.00 . A A . 89 ARG HB3 1 1
14 23233 1 1 89 ARG HD2 H 28.584 20.530 1.487 1.00 . A A . 89 ARG HD2 1 1
14 23234 1 1 89 ARG HD3 H 27.231 21.660 1.543 1.00 . A A . 89 ARG HD3 1 1
14 23235 1 1 89 ARG HE H 29.950 22.191 2.257 1.00 . A A . 89 ARG HE 1 1
14 23236 1 1 89 ARG HG2 H 27.234 21.337 4.050 1.00 . A A . 89 ARG HG2 1 1
14 23237 1 1 89 ARG HG3 H 28.350 19.996 3.786 1.00 . A A . 89 ARG HG3 1 1
14 23238 1 1 89 ARG HH11 H 26.640 23.073 2.877 1.00 . A A . 89 ARG HH11 1 1
14 23239 1 1 89 ARG HH12 H 27.031 24.672 3.418 1.00 . A A . 89 ARG HH12 1 1
14 23240 1 1 89 ARG HH21 H 30.478 24.293 2.967 1.00 . A A . 89 ARG HH21 1 1
14 23241 1 1 89 ARG HH22 H 29.214 25.365 3.468 1.00 . A A . 89 ARG HH22 1 1
14 23242 1 1 89 ARG N N 26.892 17.408 3.858 1.00 . A A . 89 ARG N 1 1
14 23243 1 1 89 ARG NE N 28.995 22.351 2.401 1.00 . A A . 89 ARG NE 1 1
14 23244 1 1 89 ARG NH1 N 27.320 23.780 3.069 1.00 . A A . 89 ARG NH1 1 1
14 23245 1 1 89 ARG NH2 N 29.507 24.475 3.120 1.00 . A A . 89 ARG NH2 1 1
14 23246 1 1 89 ARG O O 23.951 18.690 5.154 1.00 . A A . 89 ARG O 1 1
14 23247 1 1 90 VAL C C 22.381 16.190 4.195 1.00 . A A . 90 VAL C 1 1
14 23248 1 1 90 VAL CA C 22.714 17.241 3.141 1.00 . A A . 90 VAL CA 1 1
14 23249 1 1 90 VAL CB C 22.321 16.702 1.753 1.00 . A A . 90 VAL CB 1 1
14 23250 1 1 90 VAL CG1 C 20.864 16.268 1.741 1.00 . A A . 90 VAL CG1 1 1
14 23251 1 1 90 VAL CG2 C 22.583 17.750 0.682 1.00 . A A . 90 VAL CG2 1 1
14 23252 1 1 90 VAL H H 24.716 17.326 2.460 1.00 . A A . 90 VAL H 1 1
14 23253 1 1 90 VAL HA H 22.133 18.130 3.337 1.00 . A A . 90 VAL HA 1 1
14 23254 1 1 90 VAL HB H 22.933 15.838 1.538 1.00 . A A . 90 VAL HB 1 1
14 23255 1 1 90 VAL HG11 H 20.254 17.044 2.180 1.00 . A A . 90 VAL HG11 1 1
14 23256 1 1 90 VAL HG12 H 20.548 16.092 0.723 1.00 . A A . 90 VAL HG12 1 1
14 23257 1 1 90 VAL HG13 H 20.755 15.358 2.314 1.00 . A A . 90 VAL HG13 1 1
14 23258 1 1 90 VAL HG21 H 22.318 17.350 -0.286 1.00 . A A . 90 VAL HG21 1 1
14 23259 1 1 90 VAL HG22 H 21.987 18.627 0.885 1.00 . A A . 90 VAL HG22 1 1
14 23260 1 1 90 VAL HG23 H 23.629 18.017 0.687 1.00 . A A . 90 VAL HG23 1 1
14 23261 1 1 90 VAL N N 24.125 17.605 3.190 1.00 . A A . 90 VAL N 1 1
14 23262 1 1 90 VAL O O 21.380 16.301 4.903 1.00 . A A . 90 VAL O 1 1
14 23263 1 1 91 PHE C C 23.042 14.641 6.686 1.00 . A A . 91 PHE C 1 1
14 23264 1 1 91 PHE CA C 23.022 14.098 5.260 1.00 . A A . 91 PHE CA 1 1
14 23265 1 1 91 PHE CB C 24.097 13.022 5.097 1.00 . A A . 91 PHE CB 1 1
14 23266 1 1 91 PHE CD1 C 24.383 11.756 7.244 1.00 . A A . 91 PHE CD1 1 1
14 23267 1 1 91 PHE CD2 C 23.147 10.732 5.481 1.00 . A A . 91 PHE CD2 1 1
14 23268 1 1 91 PHE CE1 C 24.177 10.644 8.038 1.00 . A A . 91 PHE CE1 1 1
14 23269 1 1 91 PHE CE2 C 22.938 9.617 6.271 1.00 . A A . 91 PHE CE2 1 1
14 23270 1 1 91 PHE CG C 23.871 11.812 5.958 1.00 . A A . 91 PHE CG 1 1
14 23271 1 1 91 PHE CZ C 23.453 9.573 7.552 1.00 . A A . 91 PHE CZ 1 1
14 23272 1 1 91 PHE H H 24.007 15.137 3.700 1.00 . A A . 91 PHE H 1 1
14 23273 1 1 91 PHE HA H 22.054 13.660 5.069 1.00 . A A . 91 PHE HA 1 1
14 23274 1 1 91 PHE HB2 H 24.118 12.697 4.068 1.00 . A A . 91 PHE HB2 1 1
14 23275 1 1 91 PHE HB3 H 25.058 13.441 5.356 1.00 . A A . 91 PHE HB3 1 1
14 23276 1 1 91 PHE HD1 H 24.948 12.593 7.627 1.00 . A A . 91 PHE HD1 1 1
14 23277 1 1 91 PHE HD2 H 22.744 10.765 4.479 1.00 . A A . 91 PHE HD2 1 1
14 23278 1 1 91 PHE HE1 H 24.580 10.613 9.040 1.00 . A A . 91 PHE HE1 1 1
14 23279 1 1 91 PHE HE2 H 22.371 8.782 5.887 1.00 . A A . 91 PHE HE2 1 1
14 23280 1 1 91 PHE HZ H 23.291 8.703 8.170 1.00 . A A . 91 PHE HZ 1 1
14 23281 1 1 91 PHE N N 23.226 15.170 4.293 1.00 . A A . 91 PHE N 1 1
14 23282 1 1 91 PHE O O 22.291 14.183 7.548 1.00 . A A . 91 PHE O 1 1
14 23283 1 1 92 LYS C C 22.719 16.892 8.662 1.00 . A A . 92 LYS C 1 1
14 23284 1 1 92 LYS CA C 24.027 16.227 8.248 1.00 . A A . 92 LYS CA 1 1
14 23285 1 1 92 LYS CB C 25.160 17.256 8.257 1.00 . A A . 92 LYS CB 1 1
14 23286 1 1 92 LYS CD C 24.512 19.312 9.547 1.00 . A A . 92 LYS CD 1 1
14 23287 1 1 92 LYS CE C 25.432 20.512 9.715 1.00 . A A . 92 LYS CE 1 1
14 23288 1 1 92 LYS CG C 25.289 18.007 9.572 1.00 . A A . 92 LYS CG 1 1
14 23289 1 1 92 LYS H H 24.480 15.942 6.200 1.00 . A A . 92 LYS H 1 1
14 23290 1 1 92 LYS HA H 24.258 15.444 8.954 1.00 . A A . 92 LYS HA 1 1
14 23291 1 1 92 LYS HB2 H 26.093 16.748 8.064 1.00 . A A . 92 LYS HB2 1 1
14 23292 1 1 92 LYS HB3 H 24.982 17.976 7.472 1.00 . A A . 92 LYS HB3 1 1
14 23293 1 1 92 LYS HD2 H 23.998 19.397 8.601 1.00 . A A . 92 LYS HD2 1 1
14 23294 1 1 92 LYS HD3 H 23.790 19.307 10.352 1.00 . A A . 92 LYS HD3 1 1
14 23295 1 1 92 LYS HE2 H 25.535 20.725 10.767 1.00 . A A . 92 LYS HE2 1 1
14 23296 1 1 92 LYS HE3 H 26.399 20.267 9.301 1.00 . A A . 92 LYS HE3 1 1
14 23297 1 1 92 LYS HG2 H 24.905 17.387 10.369 1.00 . A A . 92 LYS HG2 1 1
14 23298 1 1 92 LYS HG3 H 26.332 18.223 9.752 1.00 . A A . 92 LYS HG3 1 1
14 23299 1 1 92 LYS HZ1 H 24.270 21.439 8.247 1.00 . A A . 92 LYS HZ1 1 1
14 23300 1 1 92 LYS HZ2 H 25.684 22.282 8.635 1.00 . A A . 92 LYS HZ2 1 1
14 23301 1 1 92 LYS HZ3 H 24.367 22.308 9.695 1.00 . A A . 92 LYS HZ3 1 1
14 23302 1 1 92 LYS N N 23.908 15.619 6.928 1.00 . A A . 92 LYS N 1 1
14 23303 1 1 92 LYS NZ N 24.901 21.720 9.024 1.00 . A A . 92 LYS NZ 1 1
14 23304 1 1 92 LYS O O 22.433 17.038 9.851 1.00 . A A . 92 LYS O 1 1
14 23305 1 1 93 LYS C C 19.584 16.912 8.316 1.00 . A A . 93 LYS C 1 1
14 23306 1 1 93 LYS CA C 20.645 17.939 7.934 1.00 . A A . 93 LYS CA 1 1
14 23307 1 1 93 LYS CB C 20.189 18.727 6.704 1.00 . A A . 93 LYS CB 1 1
14 23308 1 1 93 LYS CD C 20.894 20.345 4.917 1.00 . A A . 93 LYS CD 1 1
14 23309 1 1 93 LYS CE C 21.145 21.838 4.768 1.00 . A A . 93 LYS CE 1 1
14 23310 1 1 93 LYS CG C 21.104 19.886 6.351 1.00 . A A . 93 LYS CG 1 1
14 23311 1 1 93 LYS H H 22.208 17.147 6.746 1.00 . A A . 93 LYS H 1 1
14 23312 1 1 93 LYS HA H 20.780 18.622 8.759 1.00 . A A . 93 LYS HA 1 1
14 23313 1 1 93 LYS HB2 H 20.147 18.057 5.858 1.00 . A A . 93 LYS HB2 1 1
14 23314 1 1 93 LYS HB3 H 19.200 19.120 6.890 1.00 . A A . 93 LYS HB3 1 1
14 23315 1 1 93 LYS HD2 H 21.576 19.811 4.273 1.00 . A A . 93 LYS HD2 1 1
14 23316 1 1 93 LYS HD3 H 19.876 20.129 4.625 1.00 . A A . 93 LYS HD3 1 1
14 23317 1 1 93 LYS HE2 H 20.342 22.375 5.250 1.00 . A A . 93 LYS HE2 1 1
14 23318 1 1 93 LYS HE3 H 22.080 22.082 5.249 1.00 . A A . 93 LYS HE3 1 1
14 23319 1 1 93 LYS HG2 H 20.898 20.712 7.016 1.00 . A A . 93 LYS HG2 1 1
14 23320 1 1 93 LYS HG3 H 22.131 19.572 6.471 1.00 . A A . 93 LYS HG3 1 1
14 23321 1 1 93 LYS HZ1 H 22.203 22.387 3.053 1.00 . A A . 93 LYS HZ1 1 1
14 23322 1 1 93 LYS HZ2 H 20.695 23.140 3.198 1.00 . A A . 93 LYS HZ2 1 1
14 23323 1 1 93 LYS HZ3 H 20.788 21.516 2.736 1.00 . A A . 93 LYS HZ3 1 1
14 23324 1 1 93 LYS N N 21.925 17.292 7.674 1.00 . A A . 93 LYS N 1 1
14 23325 1 1 93 LYS NZ N 21.212 22.249 3.338 1.00 . A A . 93 LYS NZ 1 1
14 23326 1 1 93 LYS O O 18.612 17.234 9.000 1.00 . A A . 93 LYS O 1 1
14 23327 1 1 94 CYS C C 19.118 13.992 9.535 1.00 . A A . 94 CYS C 1 1
14 23328 1 1 94 CYS CA C 18.836 14.600 8.165 1.00 . A A . 94 CYS CA 1 1
14 23329 1 1 94 CYS CB C 18.912 13.518 7.087 1.00 . A A . 94 CYS CB 1 1
14 23330 1 1 94 CYS H H 20.570 15.480 7.328 1.00 . A A . 94 CYS H 1 1
14 23331 1 1 94 CYS HA H 17.843 15.023 8.170 1.00 . A A . 94 CYS HA 1 1
14 23332 1 1 94 CYS HB2 H 19.315 13.949 6.183 1.00 . A A . 94 CYS HB2 1 1
14 23333 1 1 94 CYS HB3 H 19.567 12.729 7.426 1.00 . A A . 94 CYS HB3 1 1
14 23334 1 1 94 CYS HG H 16.474 13.750 6.375 1.00 . A A . 94 CYS HG 1 1
14 23335 1 1 94 CYS N N 19.777 15.675 7.870 1.00 . A A . 94 CYS N 1 1
14 23336 1 1 94 CYS O O 18.197 13.694 10.296 1.00 . A A . 94 CYS O 1 1
14 23337 1 1 94 CYS SG S 17.316 12.773 6.676 1.00 . A A . 94 CYS SG 1 1
14 23338 1 1 95 THR C C 21.103 14.321 12.142 1.00 . A A . 95 THR C 1 1
14 23339 1 1 95 THR CA C 20.803 13.232 11.119 1.00 . A A . 95 THR CA 1 1
14 23340 1 1 95 THR CB C 22.044 12.333 10.962 1.00 . A A . 95 THR CB 1 1
14 23341 1 1 95 THR CG2 C 21.662 10.980 10.382 1.00 . A A . 95 THR CG2 1 1
14 23342 1 1 95 THR H H 21.086 14.065 9.194 1.00 . A A . 95 THR H 1 1
14 23343 1 1 95 THR HA H 19.987 12.624 11.483 1.00 . A A . 95 THR HA 1 1
14 23344 1 1 95 THR HB H 22.484 12.180 11.937 1.00 . A A . 95 THR HB 1 1
14 23345 1 1 95 THR HG1 H 22.961 13.920 10.234 1.00 . A A . 95 THR HG1 1 1
14 23346 1 1 95 THR HG21 H 20.824 10.578 10.930 1.00 . A A . 95 THR HG21 1 1
14 23347 1 1 95 THR HG22 H 22.501 10.304 10.462 1.00 . A A . 95 THR HG22 1 1
14 23348 1 1 95 THR HG23 H 21.392 11.096 9.344 1.00 . A A . 95 THR HG23 1 1
14 23349 1 1 95 THR N N 20.398 13.807 9.842 1.00 . A A . 95 THR N 1 1
14 23350 1 1 95 THR O O 21.179 14.055 13.341 1.00 . A A . 95 THR O 1 1
14 23351 1 1 95 THR OG1 O 23.004 12.969 10.111 1.00 . A A . 95 THR OG1 1 1
14 23352 1 1 96 GLY C C 23.045 16.801 12.835 1.00 . A A . 96 GLY C 1 1
14 23353 1 1 96 GLY CA C 21.563 16.660 12.548 1.00 . A A . 96 GLY CA 1 1
14 23354 1 1 96 GLY H H 21.201 15.701 10.695 1.00 . A A . 96 GLY H 1 1
14 23355 1 1 96 GLY HA2 H 21.206 17.572 12.094 1.00 . A A . 96 GLY HA2 1 1
14 23356 1 1 96 GLY HA3 H 21.042 16.506 13.482 1.00 . A A . 96 GLY HA3 1 1
14 23357 1 1 96 GLY N N 21.273 15.549 11.661 1.00 . A A . 96 GLY N 1 1
14 23358 1 1 96 GLY O O 23.479 17.793 13.420 1.00 . A A . 96 GLY O 1 1
14 23359 1 1 97 ALA C C 26.010 15.313 11.410 1.00 . A A . 97 ALA C 1 1
14 23360 1 1 97 ALA CA C 25.265 15.825 12.638 1.00 . A A . 97 ALA CA 1 1
14 23361 1 1 97 ALA CB C 25.627 14.994 13.861 1.00 . A A . 97 ALA CB 1 1
14 23362 1 1 97 ALA H H 23.419 15.042 11.962 1.00 . A A . 97 ALA H 1 1
14 23363 1 1 97 ALA HA H 25.561 16.847 12.827 1.00 . A A . 97 ALA HA 1 1
14 23364 1 1 97 ALA HB1 H 25.663 13.950 13.587 1.00 . A A . 97 ALA HB1 1 1
14 23365 1 1 97 ALA HB2 H 26.592 15.303 14.233 1.00 . A A . 97 ALA HB2 1 1
14 23366 1 1 97 ALA HB3 H 24.881 15.140 14.628 1.00 . A A . 97 ALA HB3 1 1
14 23367 1 1 97 ALA N N 23.824 15.806 12.423 1.00 . A A . 97 ALA N 1 1
14 23368 1 1 97 ALA O O 25.477 14.521 10.634 1.00 . A A . 97 ALA O 1 1
14 23369 1 1 98 SER C C 28.377 13.873 10.166 1.00 . A A . 98 SER C 1 1
14 23370 1 1 98 SER CA C 28.063 15.365 10.102 1.00 . A A . 98 SER CA 1 1
14 23371 1 1 98 SER CB C 29.363 16.170 10.066 1.00 . A A . 98 SER CB 1 1
14 23372 1 1 98 SER H H 27.616 16.403 11.893 1.00 . A A . 98 SER H 1 1
14 23373 1 1 98 SER HA H 27.501 15.564 9.202 1.00 . A A . 98 SER HA 1 1
14 23374 1 1 98 SER HB2 H 29.348 16.835 9.217 1.00 . A A . 98 SER HB2 1 1
14 23375 1 1 98 SER HB3 H 29.450 16.748 10.975 1.00 . A A . 98 SER HB3 1 1
14 23376 1 1 98 SER HG H 31.281 15.798 10.206 1.00 . A A . 98 SER HG 1 1
14 23377 1 1 98 SER N N 27.246 15.773 11.239 1.00 . A A . 98 SER N 1 1
14 23378 1 1 98 SER O O 28.242 13.228 11.206 1.00 . A A . 98 SER O 1 1
14 23379 1 1 98 SER OG O 30.489 15.316 9.959 1.00 . A A . 98 SER OG 1 1
14 23380 1 1 99 PRO C C 30.422 11.544 9.691 1.00 . A A . 99 PRO C 1 1
14 23381 1 1 99 PRO CA C 29.149 11.889 8.926 1.00 . A A . 99 PRO CA 1 1
14 23382 1 1 99 PRO CB C 29.355 11.679 7.423 1.00 . A A . 99 PRO CB 1 1
14 23383 1 1 99 PRO CD C 28.991 14.019 7.749 1.00 . A A . 99 PRO CD 1 1
14 23384 1 1 99 PRO CG C 29.732 13.023 6.902 1.00 . A A . 99 PRO CG 1 1
14 23385 1 1 99 PRO HA H 28.341 11.261 9.272 1.00 . A A . 99 PRO HA 1 1
14 23386 1 1 99 PRO HB2 H 30.142 10.956 7.263 1.00 . A A . 99 PRO HB2 1 1
14 23387 1 1 99 PRO HB3 H 28.437 11.326 6.977 1.00 . A A . 99 PRO HB3 1 1
14 23388 1 1 99 PRO HD2 H 29.582 14.913 7.885 1.00 . A A . 99 PRO HD2 1 1
14 23389 1 1 99 PRO HD3 H 28.038 14.260 7.301 1.00 . A A . 99 PRO HD3 1 1
14 23390 1 1 99 PRO HG2 H 30.797 13.168 6.997 1.00 . A A . 99 PRO HG2 1 1
14 23391 1 1 99 PRO HG3 H 29.431 13.112 5.868 1.00 . A A . 99 PRO HG3 1 1
14 23392 1 1 99 PRO N N 28.806 13.311 9.026 1.00 . A A . 99 PRO N 1 1
14 23393 1 1 99 PRO O O 30.561 10.441 10.219 1.00 . A A . 99 PRO O 1 1
14 23394 1 1 100 SER C C 32.390 12.175 11.950 1.00 . A A . 100 SER C 1 1
14 23395 1 1 100 SER CA C 32.613 12.290 10.445 1.00 . A A . 100 SER CA 1 1
14 23396 1 1 100 SER CB C 33.577 13.440 10.147 1.00 . A A . 100 SER CB 1 1
14 23397 1 1 100 SER H H 31.180 13.354 9.306 1.00 . A A . 100 SER H 1 1
14 23398 1 1 100 SER HA H 33.045 11.368 10.085 1.00 . A A . 100 SER HA 1 1
14 23399 1 1 100 SER HB2 H 33.443 13.763 9.126 1.00 . A A . 100 SER HB2 1 1
14 23400 1 1 100 SER HB3 H 33.368 14.263 10.815 1.00 . A A . 100 SER HB3 1 1
14 23401 1 1 100 SER HG H 35.191 13.206 11.232 1.00 . A A . 100 SER HG 1 1
14 23402 1 1 100 SER N N 31.349 12.495 9.747 1.00 . A A . 100 SER N 1 1
14 23403 1 1 100 SER O O 33.094 11.436 12.637 1.00 . A A . 100 SER O 1 1
14 23404 1 1 100 SER OG O 34.924 13.037 10.326 1.00 . A A . 100 SER OG 1 1
14 23405 1 1 101 GLU C C 30.365 11.607 14.258 1.00 . A A . 101 GLU C 1 1
14 23406 1 1 101 GLU CA C 31.091 12.895 13.877 1.00 . A A . 101 GLU CA 1 1
14 23407 1 1 101 GLU CB C 30.231 14.106 14.247 1.00 . A A . 101 GLU CB 1 1
14 23408 1 1 101 GLU CD C 31.004 15.448 16.243 1.00 . A A . 101 GLU CD 1 1
14 23409 1 1 101 GLU CG C 30.108 14.330 15.745 1.00 . A A . 101 GLU CG 1 1
14 23410 1 1 101 GLU H H 30.880 13.483 11.855 1.00 . A A . 101 GLU H 1 1
14 23411 1 1 101 GLU HA H 32.020 12.945 14.424 1.00 . A A . 101 GLU HA 1 1
14 23412 1 1 101 GLU HB2 H 30.666 14.990 13.806 1.00 . A A . 101 GLU HB2 1 1
14 23413 1 1 101 GLU HB3 H 29.239 13.964 13.844 1.00 . A A . 101 GLU HB3 1 1
14 23414 1 1 101 GLU HG2 H 29.084 14.581 15.976 1.00 . A A . 101 GLU HG2 1 1
14 23415 1 1 101 GLU HG3 H 30.378 13.418 16.256 1.00 . A A . 101 GLU HG3 1 1
14 23416 1 1 101 GLU N N 31.406 12.913 12.454 1.00 . A A . 101 GLU N 1 1
14 23417 1 1 101 GLU O O 30.719 10.948 15.235 1.00 . A A . 101 GLU O 1 1
14 23418 1 1 101 GLU OE1 O 30.578 16.620 16.184 1.00 . A A . 101 GLU OE1 1 1
14 23419 1 1 101 GLU OE2 O 32.131 15.150 16.691 1.00 . A A . 101 GLU OE2 1 1
14 23420 1 1 102 PHE C C 29.461 8.809 13.687 1.00 . A A . 102 PHE C 1 1
14 23421 1 1 102 PHE CA C 28.571 10.048 13.733 1.00 . A A . 102 PHE CA 1 1
14 23422 1 1 102 PHE CB C 27.442 9.917 12.709 1.00 . A A . 102 PHE CB 1 1
14 23423 1 1 102 PHE CD1 C 26.498 7.599 12.878 1.00 . A A . 102 PHE CD1 1 1
14 23424 1 1 102 PHE CD2 C 25.221 9.409 13.761 1.00 . A A . 102 PHE CD2 1 1
14 23425 1 1 102 PHE CE1 C 25.508 6.712 13.259 1.00 . A A . 102 PHE CE1 1 1
14 23426 1 1 102 PHE CE2 C 24.228 8.527 14.144 1.00 . A A . 102 PHE CE2 1 1
14 23427 1 1 102 PHE CG C 26.365 8.956 13.124 1.00 . A A . 102 PHE CG 1 1
14 23428 1 1 102 PHE CZ C 24.373 7.176 13.893 1.00 . A A . 102 PHE CZ 1 1
14 23429 1 1 102 PHE H H 29.114 11.823 12.713 1.00 . A A . 102 PHE H 1 1
14 23430 1 1 102 PHE HA H 28.143 10.133 14.720 1.00 . A A . 102 PHE HA 1 1
14 23431 1 1 102 PHE HB2 H 26.984 10.884 12.564 1.00 . A A . 102 PHE HB2 1 1
14 23432 1 1 102 PHE HB3 H 27.853 9.573 11.773 1.00 . A A . 102 PHE HB3 1 1
14 23433 1 1 102 PHE HD1 H 27.386 7.234 12.383 1.00 . A A . 102 PHE HD1 1 1
14 23434 1 1 102 PHE HD2 H 25.107 10.466 13.958 1.00 . A A . 102 PHE HD2 1 1
14 23435 1 1 102 PHE HE1 H 25.624 5.656 13.062 1.00 . A A . 102 PHE HE1 1 1
14 23436 1 1 102 PHE HE2 H 23.341 8.893 14.640 1.00 . A A . 102 PHE HE2 1 1
14 23437 1 1 102 PHE HZ H 23.598 6.485 14.191 1.00 . A A . 102 PHE HZ 1 1
14 23438 1 1 102 PHE N N 29.348 11.256 13.478 1.00 . A A . 102 PHE N 1 1
14 23439 1 1 102 PHE O O 29.363 7.930 14.542 1.00 . A A . 102 PHE O 1 1
14 23440 1 1 103 ARG C C 32.131 7.462 13.746 1.00 . A A . 103 ARG C 1 1
14 23441 1 1 103 ARG CA C 31.234 7.617 12.522 1.00 . A A . 103 ARG CA 1 1
14 23442 1 1 103 ARG CB C 32.091 7.796 11.267 1.00 . A A . 103 ARG CB 1 1
14 23443 1 1 103 ARG CD C 33.580 6.741 9.539 1.00 . A A . 103 ARG CD 1 1
14 23444 1 1 103 ARG CG C 32.700 6.501 10.756 1.00 . A A . 103 ARG CG 1 1
14 23445 1 1 103 ARG CZ C 35.386 5.080 9.692 1.00 . A A . 103 ARG CZ 1 1
14 23446 1 1 103 ARG H H 30.359 9.481 12.031 1.00 . A A . 103 ARG H 1 1
14 23447 1 1 103 ARG HA H 30.635 6.725 12.413 1.00 . A A . 103 ARG HA 1 1
14 23448 1 1 103 ARG HB2 H 31.477 8.214 10.482 1.00 . A A . 103 ARG HB2 1 1
14 23449 1 1 103 ARG HB3 H 32.893 8.483 11.490 1.00 . A A . 103 ARG HB3 1 1
14 23450 1 1 103 ARG HD2 H 32.960 7.090 8.727 1.00 . A A . 103 ARG HD2 1 1
14 23451 1 1 103 ARG HD3 H 34.311 7.498 9.783 1.00 . A A . 103 ARG HD3 1 1
14 23452 1 1 103 ARG HE H 33.893 5.023 8.369 1.00 . A A . 103 ARG HE 1 1
14 23453 1 1 103 ARG HG2 H 33.301 6.063 11.539 1.00 . A A . 103 ARG HG2 1 1
14 23454 1 1 103 ARG HG3 H 31.905 5.822 10.487 1.00 . A A . 103 ARG HG3 1 1
14 23455 1 1 103 ARG HH11 H 35.494 6.580 11.040 1.00 . A A . 103 ARG HH11 1 1
14 23456 1 1 103 ARG HH12 H 36.761 5.403 11.137 1.00 . A A . 103 ARG HH12 1 1
14 23457 1 1 103 ARG HH21 H 35.556 3.466 8.487 1.00 . A A . 103 ARG HH21 1 1
14 23458 1 1 103 ARG HH22 H 36.796 3.632 9.684 1.00 . A A . 103 ARG HH22 1 1
14 23459 1 1 103 ARG N N 30.328 8.748 12.681 1.00 . A A . 103 ARG N 1 1
14 23460 1 1 103 ARG NE N 34.275 5.528 9.117 1.00 . A A . 103 ARG NE 1 1
14 23461 1 1 103 ARG NH1 N 35.925 5.742 10.706 1.00 . A A . 103 ARG NH1 1 1
14 23462 1 1 103 ARG NH2 N 35.960 3.968 9.251 1.00 . A A . 103 ARG NH2 1 1
14 23463 1 1 103 ARG O O 32.367 6.350 14.218 1.00 . A A . 103 ARG O 1 1
14 23464 1 1 104 ALA C C 32.738 8.128 16.669 1.00 . A A . 104 ALA C 1 1
14 23465 1 1 104 ALA CA C 33.498 8.573 15.424 1.00 . A A . 104 ALA CA 1 1
14 23466 1 1 104 ALA CB C 34.110 9.949 15.640 1.00 . A A . 104 ALA CB 1 1
14 23467 1 1 104 ALA H H 32.404 9.440 13.834 1.00 . A A . 104 ALA H 1 1
14 23468 1 1 104 ALA HA H 34.301 7.874 15.237 1.00 . A A . 104 ALA HA 1 1
14 23469 1 1 104 ALA HB1 H 33.523 10.689 15.116 1.00 . A A . 104 ALA HB1 1 1
14 23470 1 1 104 ALA HB2 H 34.119 10.177 16.696 1.00 . A A . 104 ALA HB2 1 1
14 23471 1 1 104 ALA HB3 H 35.121 9.957 15.262 1.00 . A A . 104 ALA HB3 1 1
14 23472 1 1 104 ALA N N 32.628 8.584 14.255 1.00 . A A . 104 ALA N 1 1
14 23473 1 1 104 ALA O O 33.319 7.563 17.595 1.00 . A A . 104 ALA O 1 1
14 23474 1 1 105 GLY C C 30.580 9.081 18.895 1.00 . A A . 105 GLY C 1 1
14 23475 1 1 105 GLY CA C 30.616 8.009 17.823 1.00 . A A . 105 GLY CA 1 1
14 23476 1 1 105 GLY H H 31.025 8.843 15.920 1.00 . A A . 105 GLY H 1 1
14 23477 1 1 105 GLY HA2 H 29.609 7.822 17.482 1.00 . A A . 105 GLY HA2 1 1
14 23478 1 1 105 GLY HA3 H 31.015 7.102 18.252 1.00 . A A . 105 GLY HA3 1 1
14 23479 1 1 105 GLY N N 31.434 8.389 16.686 1.00 . A A . 105 GLY N 1 1
14 23480 1 1 105 GLY O O 29.803 8.991 19.846 1.00 . A A . 105 GLY O 1 1
14 23481 1 1 106 CYS C C 30.219 12.037 19.650 1.00 . A A . 106 CYS C 1 1
14 23482 1 1 106 CYS CA C 31.486 11.189 19.706 1.00 . A A . 106 CYS CA 1 1
14 23483 1 1 106 CYS CB C 32.712 12.063 19.438 1.00 . A A . 106 CYS CB 1 1
14 23484 1 1 106 CYS H H 32.017 10.112 17.963 1.00 . A A . 106 CYS H 1 1
14 23485 1 1 106 CYS HA H 31.571 10.756 20.691 1.00 . A A . 106 CYS HA 1 1
14 23486 1 1 106 CYS HB2 H 33.570 11.428 19.280 1.00 . A A . 106 CYS HB2 1 1
14 23487 1 1 106 CYS HB3 H 32.538 12.650 18.549 1.00 . A A . 106 CYS HB3 1 1
14 23488 1 1 106 CYS HG H 34.208 12.758 21.382 1.00 . A A . 106 CYS HG 1 1
14 23489 1 1 106 CYS N N 31.423 10.097 18.742 1.00 . A A . 106 CYS N 1 1
14 23490 1 1 106 CYS O O 29.710 12.337 18.572 1.00 . A A . 106 CYS O 1 1
14 23491 1 1 106 CYS SG S 33.114 13.203 20.783 1.00 . A A . 106 CYS SG 1 1
14 23492 1 1 107 GLU C C 28.854 14.705 21.083 1.00 . A A . 107 GLU C 1 1
14 23493 1 1 107 GLU CA C 28.508 13.230 20.904 1.00 . A A . 107 GLU CA 1 1
14 23494 1 1 107 GLU CB C 27.629 12.757 22.063 1.00 . A A . 107 GLU CB 1 1
14 23495 1 1 107 GLU CD C 25.377 12.989 23.185 1.00 . A A . 107 GLU CD 1 1
14 23496 1 1 107 GLU CG C 26.158 13.096 21.890 1.00 . A A . 107 GLU CG 1 1
14 23497 1 1 107 GLU H H 30.169 12.148 21.647 1.00 . A A . 107 GLU H 1 1
14 23498 1 1 107 GLU HA H 27.964 13.110 19.980 1.00 . A A . 107 GLU HA 1 1
14 23499 1 1 107 GLU HB2 H 27.722 11.685 22.156 1.00 . A A . 107 GLU HB2 1 1
14 23500 1 1 107 GLU HB3 H 27.978 13.219 22.975 1.00 . A A . 107 GLU HB3 1 1
14 23501 1 1 107 GLU HG2 H 26.076 14.108 21.521 1.00 . A A . 107 GLU HG2 1 1
14 23502 1 1 107 GLU HG3 H 25.727 12.416 21.169 1.00 . A A . 107 GLU HG3 1 1
14 23503 1 1 107 GLU N N 29.717 12.419 20.821 1.00 . A A . 107 GLU N 1 1
14 23504 1 1 107 GLU O O 28.236 15.576 20.472 1.00 . A A . 107 GLU O 1 1
14 23505 1 1 107 GLU OE1 O 25.730 13.698 24.150 1.00 . A A . 107 GLU OE1 1 1
14 23506 1 1 107 GLU OE2 O 24.414 12.195 23.234 1.00 . A A . 107 GLU OE2 1 1
15 23507 1 1 1 MET C C 1.891 -1.620 -1.279 1.00 . A A . 1 MET C 1 1
15 23508 1 1 1 MET CA C 2.385 -0.774 -0.109 1.00 . A A . 1 MET CA 1 1
15 23509 1 1 1 MET CB C 3.867 -1.054 0.148 1.00 . A A . 1 MET CB 1 1
15 23510 1 1 1 MET CE C 6.107 2.126 -1.366 1.00 . A A . 1 MET CE 1 1
15 23511 1 1 1 MET CG C 4.801 -0.233 -0.725 1.00 . A A . 1 MET CG 1 1
15 23512 1 1 1 MET H1 H 1.779 -1.858 1.605 1.00 . A A . 1 MET H1 1 1
15 23513 1 1 1 MET HA H 2.263 0.269 -0.358 1.00 . A A . 1 MET HA 1 1
15 23514 1 1 1 MET HB2 H 4.088 -0.834 1.182 1.00 . A A . 1 MET HB2 1 1
15 23515 1 1 1 MET HB3 H 4.061 -2.100 -0.039 1.00 . A A . 1 MET HB3 1 1
15 23516 1 1 1 MET HE1 H 6.661 1.301 -1.792 1.00 . A A . 1 MET HE1 1 1
15 23517 1 1 1 MET HE2 H 5.611 2.671 -2.156 1.00 . A A . 1 MET HE2 1 1
15 23518 1 1 1 MET HE3 H 6.785 2.785 -0.845 1.00 . A A . 1 MET HE3 1 1
15 23519 1 1 1 MET HG2 H 5.792 -0.658 -0.670 1.00 . A A . 1 MET HG2 1 1
15 23520 1 1 1 MET HG3 H 4.449 -0.277 -1.745 1.00 . A A . 1 MET HG3 1 1
15 23521 1 1 1 MET N N 1.603 -1.042 1.092 1.00 . A A . 1 MET N 1 1
15 23522 1 1 1 MET O O 1.907 -2.850 -1.218 1.00 . A A . 1 MET O 1 1
15 23523 1 1 1 MET SD S 4.886 1.495 -0.217 1.00 . A A . 1 MET SD 1 1
15 23524 1 1 2 ASP C C 2.110 -2.155 -4.382 1.00 . A A . 2 ASP C 1 1
15 23525 1 1 2 ASP CA C 0.955 -1.645 -3.525 1.00 . A A . 2 ASP CA 1 1
15 23526 1 1 2 ASP CB C 0.065 -0.713 -4.349 1.00 . A A . 2 ASP CB 1 1
15 23527 1 1 2 ASP CG C 0.828 0.473 -4.906 1.00 . A A . 2 ASP CG 1 1
15 23528 1 1 2 ASP H H 1.465 0.026 -2.329 1.00 . A A . 2 ASP H 1 1
15 23529 1 1 2 ASP HA H 0.369 -2.489 -3.194 1.00 . A A . 2 ASP HA 1 1
15 23530 1 1 2 ASP HB2 H -0.356 -1.267 -5.176 1.00 . A A . 2 ASP HB2 1 1
15 23531 1 1 2 ASP HB3 H -0.734 -0.344 -3.724 1.00 . A A . 2 ASP HB3 1 1
15 23532 1 1 2 ASP N N 1.453 -0.954 -2.341 1.00 . A A . 2 ASP N 1 1
15 23533 1 1 2 ASP O O 3.160 -1.521 -4.466 1.00 . A A . 2 ASP O 1 1
15 23534 1 1 2 ASP OD1 O 1.572 1.114 -4.135 1.00 . A A . 2 ASP OD1 1 1
15 23535 1 1 2 ASP OD2 O 0.679 0.761 -6.112 1.00 . A A . 2 ASP OD2 1 1
15 23536 1 1 3 ASN C C 3.216 -3.020 -7.075 1.00 . A A . 3 ASN C 1 1
15 23537 1 1 3 ASN CA C 2.931 -3.903 -5.864 1.00 . A A . 3 ASN CA 1 1
15 23538 1 1 3 ASN CB C 2.493 -5.294 -6.325 1.00 . A A . 3 ASN CB 1 1
15 23539 1 1 3 ASN CG C 3.671 -6.191 -6.654 1.00 . A A . 3 ASN CG 1 1
15 23540 1 1 3 ASN H H 1.047 -3.765 -4.908 1.00 . A A . 3 ASN H 1 1
15 23541 1 1 3 ASN HA H 3.834 -3.994 -5.279 1.00 . A A . 3 ASN HA 1 1
15 23542 1 1 3 ASN HB2 H 1.917 -5.763 -5.540 1.00 . A A . 3 ASN HB2 1 1
15 23543 1 1 3 ASN HB3 H 1.880 -5.199 -7.208 1.00 . A A . 3 ASN HB3 1 1
15 23544 1 1 3 ASN HD21 H 4.068 -6.421 -4.719 1.00 . A A . 3 ASN HD21 1 1
15 23545 1 1 3 ASN HD22 H 5.123 -7.252 -5.806 1.00 . A A . 3 ASN HD22 1 1
15 23546 1 1 3 ASN N N 1.906 -3.306 -5.015 1.00 . A A . 3 ASN N 1 1
15 23547 1 1 3 ASN ND2 N 4.356 -6.670 -5.622 1.00 . A A . 3 ASN ND2 1 1
15 23548 1 1 3 ASN O O 4.340 -2.977 -7.574 1.00 . A A . 3 ASN O 1 1
15 23549 1 1 3 ASN OD1 O 3.961 -6.451 -7.822 1.00 . A A . 3 ASN OD1 1 1
15 23550 1 1 4 ARG C C 3.442 -0.414 -8.467 1.00 . A A . 4 ARG C 1 1
15 23551 1 1 4 ARG CA C 2.329 -1.434 -8.694 1.00 . A A . 4 ARG CA 1 1
15 23552 1 1 4 ARG CB C 1.010 -0.711 -8.973 1.00 . A A . 4 ARG CB 1 1
15 23553 1 1 4 ARG CD C -1.217 -0.721 -10.137 1.00 . A A . 4 ARG CD 1 1
15 23554 1 1 4 ARG CG C 0.079 -1.480 -9.897 1.00 . A A . 4 ARG CG 1 1
15 23555 1 1 4 ARG CZ C -3.267 -0.993 -11.468 1.00 . A A . 4 ARG CZ 1 1
15 23556 1 1 4 ARG H H 1.317 -2.392 -7.101 1.00 . A A . 4 ARG H 1 1
15 23557 1 1 4 ARG HA H 2.584 -2.042 -9.549 1.00 . A A . 4 ARG HA 1 1
15 23558 1 1 4 ARG HB2 H 0.498 -0.547 -8.037 1.00 . A A . 4 ARG HB2 1 1
15 23559 1 1 4 ARG HB3 H 1.226 0.243 -9.428 1.00 . A A . 4 ARG HB3 1 1
15 23560 1 1 4 ARG HD2 H -1.806 -0.746 -9.233 1.00 . A A . 4 ARG HD2 1 1
15 23561 1 1 4 ARG HD3 H -0.979 0.303 -10.384 1.00 . A A . 4 ARG HD3 1 1
15 23562 1 1 4 ARG HE H -1.553 -1.956 -11.805 1.00 . A A . 4 ARG HE 1 1
15 23563 1 1 4 ARG HG2 H 0.573 -1.634 -10.845 1.00 . A A . 4 ARG HG2 1 1
15 23564 1 1 4 ARG HG3 H -0.151 -2.435 -9.448 1.00 . A A . 4 ARG HG3 1 1
15 23565 1 1 4 ARG HH11 H -3.413 0.320 -9.940 1.00 . A A . 4 ARG HH11 1 1
15 23566 1 1 4 ARG HH12 H -4.850 0.120 -10.886 1.00 . A A . 4 ARG HH12 1 1
15 23567 1 1 4 ARG HH21 H -3.439 -2.229 -13.058 1.00 . A A . 4 ARG HH21 1 1
15 23568 1 1 4 ARG HH22 H -4.864 -1.331 -12.659 1.00 . A A . 4 ARG HH22 1 1
15 23569 1 1 4 ARG N N 2.190 -2.316 -7.542 1.00 . A A . 4 ARG N 1 1
15 23570 1 1 4 ARG NE N -1.998 -1.303 -11.227 1.00 . A A . 4 ARG NE 1 1
15 23571 1 1 4 ARG NH1 N -3.895 -0.113 -10.701 1.00 . A A . 4 ARG NH1 1 1
15 23572 1 1 4 ARG NH2 N -3.909 -1.565 -12.478 1.00 . A A . 4 ARG NH2 1 1
15 23573 1 1 4 ARG O O 4.319 -0.238 -9.313 1.00 . A A . 4 ARG O 1 1
15 23574 1 1 5 VAL C C 5.752 0.607 -6.695 1.00 . A A . 5 VAL C 1 1
15 23575 1 1 5 VAL CA C 4.402 1.256 -6.980 1.00 . A A . 5 VAL CA 1 1
15 23576 1 1 5 VAL CB C 3.975 2.086 -5.755 1.00 . A A . 5 VAL CB 1 1
15 23577 1 1 5 VAL CG1 C 5.116 2.980 -5.291 1.00 . A A . 5 VAL CG1 1 1
15 23578 1 1 5 VAL CG2 C 2.738 2.910 -6.075 1.00 . A A . 5 VAL CG2 1 1
15 23579 1 1 5 VAL H H 2.675 0.070 -6.685 1.00 . A A . 5 VAL H 1 1
15 23580 1 1 5 VAL HA H 4.506 1.925 -7.823 1.00 . A A . 5 VAL HA 1 1
15 23581 1 1 5 VAL HB H 3.732 1.406 -4.952 1.00 . A A . 5 VAL HB 1 1
15 23582 1 1 5 VAL HG11 H 5.530 2.588 -4.374 1.00 . A A . 5 VAL HG11 1 1
15 23583 1 1 5 VAL HG12 H 5.883 3.009 -6.051 1.00 . A A . 5 VAL HG12 1 1
15 23584 1 1 5 VAL HG13 H 4.742 3.979 -5.118 1.00 . A A . 5 VAL HG13 1 1
15 23585 1 1 5 VAL HG21 H 2.133 2.386 -6.799 1.00 . A A . 5 VAL HG21 1 1
15 23586 1 1 5 VAL HG22 H 2.166 3.065 -5.172 1.00 . A A . 5 VAL HG22 1 1
15 23587 1 1 5 VAL HG23 H 3.036 3.867 -6.480 1.00 . A A . 5 VAL HG23 1 1
15 23588 1 1 5 VAL N N 3.399 0.255 -7.319 1.00 . A A . 5 VAL N 1 1
15 23589 1 1 5 VAL O O 6.799 1.139 -7.067 1.00 . A A . 5 VAL O 1 1
15 23590 1 1 6 ARG C C 7.780 -1.528 -6.947 1.00 . A A . 6 ARG C 1 1
15 23591 1 1 6 ARG CA C 6.942 -1.267 -5.699 1.00 . A A . 6 ARG CA 1 1
15 23592 1 1 6 ARG CB C 6.604 -2.592 -5.012 1.00 . A A . 6 ARG CB 1 1
15 23593 1 1 6 ARG CD C 7.852 -2.578 -2.831 1.00 . A A . 6 ARG CD 1 1
15 23594 1 1 6 ARG CG C 7.762 -3.182 -4.224 1.00 . A A . 6 ARG CG 1 1
15 23595 1 1 6 ARG CZ C 9.051 -4.300 -1.549 1.00 . A A . 6 ARG CZ 1 1
15 23596 1 1 6 ARG H H 4.855 -0.919 -5.765 1.00 . A A . 6 ARG H 1 1
15 23597 1 1 6 ARG HA H 7.513 -0.654 -5.017 1.00 . A A . 6 ARG HA 1 1
15 23598 1 1 6 ARG HB2 H 5.779 -2.433 -4.333 1.00 . A A . 6 ARG HB2 1 1
15 23599 1 1 6 ARG HB3 H 6.308 -3.307 -5.764 1.00 . A A . 6 ARG HB3 1 1
15 23600 1 1 6 ARG HD2 H 7.941 -1.506 -2.923 1.00 . A A . 6 ARG HD2 1 1
15 23601 1 1 6 ARG HD3 H 6.950 -2.819 -2.290 1.00 . A A . 6 ARG HD3 1 1
15 23602 1 1 6 ARG HE H 9.775 -2.493 -1.985 1.00 . A A . 6 ARG HE 1 1
15 23603 1 1 6 ARG HG2 H 7.617 -4.248 -4.133 1.00 . A A . 6 ARG HG2 1 1
15 23604 1 1 6 ARG HG3 H 8.683 -2.985 -4.753 1.00 . A A . 6 ARG HG3 1 1
15 23605 1 1 6 ARG HH11 H 7.204 -4.834 -2.170 1.00 . A A . 6 ARG HH11 1 1
15 23606 1 1 6 ARG HH12 H 8.060 -6.038 -1.266 1.00 . A A . 6 ARG HH12 1 1
15 23607 1 1 6 ARG HH21 H 10.911 -4.071 -0.793 1.00 . A A . 6 ARG HH21 1 1
15 23608 1 1 6 ARG HH22 H 10.168 -5.603 -0.482 1.00 . A A . 6 ARG HH22 1 1
15 23609 1 1 6 ARG N N 5.721 -0.545 -6.034 1.00 . A A . 6 ARG N 1 1
15 23610 1 1 6 ARG NE N 9.002 -3.086 -2.088 1.00 . A A . 6 ARG NE 1 1
15 23611 1 1 6 ARG NH1 N 8.020 -5.125 -1.671 1.00 . A A . 6 ARG NH1 1 1
15 23612 1 1 6 ARG NH2 N 10.132 -4.690 -0.887 1.00 . A A . 6 ARG NH2 1 1
15 23613 1 1 6 ARG O O 9.009 -1.499 -6.898 1.00 . A A . 6 ARG O 1 1
15 23614 1 1 7 GLU C C 8.506 -0.800 -9.829 1.00 . A A . 7 GLU C 1 1
15 23615 1 1 7 GLU CA C 7.789 -2.049 -9.324 1.00 . A A . 7 GLU CA 1 1
15 23616 1 1 7 GLU CB C 6.792 -2.539 -10.376 1.00 . A A . 7 GLU CB 1 1
15 23617 1 1 7 GLU CD C 8.237 -4.531 -10.946 1.00 . A A . 7 GLU CD 1 1
15 23618 1 1 7 GLU CG C 6.842 -4.040 -10.610 1.00 . A A . 7 GLU CG 1 1
15 23619 1 1 7 GLU H H 6.126 -1.791 -8.040 1.00 . A A . 7 GLU H 1 1
15 23620 1 1 7 GLU HA H 8.520 -2.823 -9.147 1.00 . A A . 7 GLU HA 1 1
15 23621 1 1 7 GLU HB2 H 5.793 -2.278 -10.058 1.00 . A A . 7 GLU HB2 1 1
15 23622 1 1 7 GLU HB3 H 7.002 -2.043 -11.312 1.00 . A A . 7 GLU HB3 1 1
15 23623 1 1 7 GLU HG2 H 6.506 -4.542 -9.716 1.00 . A A . 7 GLU HG2 1 1
15 23624 1 1 7 GLU HG3 H 6.182 -4.286 -11.429 1.00 . A A . 7 GLU HG3 1 1
15 23625 1 1 7 GLU N N 7.105 -1.782 -8.064 1.00 . A A . 7 GLU N 1 1
15 23626 1 1 7 GLU O O 9.625 -0.876 -10.334 1.00 . A A . 7 GLU O 1 1
15 23627 1 1 7 GLU OE1 O 8.590 -4.536 -12.144 1.00 . A A . 7 GLU OE1 1 1
15 23628 1 1 7 GLU OE2 O 8.974 -4.911 -10.013 1.00 . A A . 7 GLU OE2 1 1
15 23629 1 1 8 ALA C C 9.751 1.888 -9.428 1.00 . A A . 8 ALA C 1 1
15 23630 1 1 8 ALA CA C 8.425 1.613 -10.130 1.00 . A A . 8 ALA CA 1 1
15 23631 1 1 8 ALA CB C 7.448 2.752 -9.881 1.00 . A A . 8 ALA CB 1 1
15 23632 1 1 8 ALA H H 6.961 0.344 -9.280 1.00 . A A . 8 ALA H 1 1
15 23633 1 1 8 ALA HA H 8.600 1.548 -11.195 1.00 . A A . 8 ALA HA 1 1
15 23634 1 1 8 ALA HB1 H 6.707 2.768 -10.668 1.00 . A A . 8 ALA HB1 1 1
15 23635 1 1 8 ALA HB2 H 6.959 2.605 -8.930 1.00 . A A . 8 ALA HB2 1 1
15 23636 1 1 8 ALA HB3 H 7.983 3.690 -9.870 1.00 . A A . 8 ALA HB3 1 1
15 23637 1 1 8 ALA N N 7.851 0.348 -9.690 1.00 . A A . 8 ALA N 1 1
15 23638 1 1 8 ALA O O 10.677 2.439 -10.025 1.00 . A A . 8 ALA O 1 1
15 23639 1 1 9 CYS C C 12.232 0.987 -8.008 1.00 . A A . 9 CYS C 1 1
15 23640 1 1 9 CYS CA C 11.047 1.709 -7.376 1.00 . A A . 9 CYS CA 1 1
15 23641 1 1 9 CYS CB C 10.841 1.220 -5.942 1.00 . A A . 9 CYS CB 1 1
15 23642 1 1 9 CYS H H 9.062 1.069 -7.740 1.00 . A A . 9 CYS H 1 1
15 23643 1 1 9 CYS HA H 11.253 2.768 -7.360 1.00 . A A . 9 CYS HA 1 1
15 23644 1 1 9 CYS HB2 H 10.103 1.843 -5.459 1.00 . A A . 9 CYS HB2 1 1
15 23645 1 1 9 CYS HB3 H 10.483 0.201 -5.965 1.00 . A A . 9 CYS HB3 1 1
15 23646 1 1 9 CYS HG H 12.235 0.303 -4.014 1.00 . A A . 9 CYS HG 1 1
15 23647 1 1 9 CYS N N 9.834 1.502 -8.160 1.00 . A A . 9 CYS N 1 1
15 23648 1 1 9 CYS O O 13.365 1.463 -7.945 1.00 . A A . 9 CYS O 1 1
15 23649 1 1 9 CYS SG S 12.338 1.255 -4.928 1.00 . A A . 9 CYS SG 1 1
15 23650 1 1 10 GLN C C 13.655 -0.174 -10.396 1.00 . A A . 10 GLN C 1 1
15 23651 1 1 10 GLN CA C 13.008 -0.953 -9.256 1.00 . A A . 10 GLN CA 1 1
15 23652 1 1 10 GLN CB C 12.433 -2.269 -9.783 1.00 . A A . 10 GLN CB 1 1
15 23653 1 1 10 GLN CD C 14.468 -3.640 -9.181 1.00 . A A . 10 GLN CD 1 1
15 23654 1 1 10 GLN CG C 13.492 -3.243 -10.272 1.00 . A A . 10 GLN CG 1 1
15 23655 1 1 10 GLN H H 11.039 -0.491 -8.631 1.00 . A A . 10 GLN H 1 1
15 23656 1 1 10 GLN HA H 13.760 -1.172 -8.513 1.00 . A A . 10 GLN HA 1 1
15 23657 1 1 10 GLN HB2 H 11.873 -2.745 -8.993 1.00 . A A . 10 GLN HB2 1 1
15 23658 1 1 10 GLN HB3 H 11.767 -2.053 -10.606 1.00 . A A . 10 GLN HB3 1 1
15 23659 1 1 10 GLN HE21 H 15.941 -3.763 -10.511 1.00 . A A . 10 GLN HE21 1 1
15 23660 1 1 10 GLN HE22 H 16.372 -4.122 -8.877 1.00 . A A . 10 GLN HE22 1 1
15 23661 1 1 10 GLN HG2 H 13.003 -4.134 -10.636 1.00 . A A . 10 GLN HG2 1 1
15 23662 1 1 10 GLN HG3 H 14.043 -2.781 -11.078 1.00 . A A . 10 GLN HG3 1 1
15 23663 1 1 10 GLN N N 11.962 -0.164 -8.615 1.00 . A A . 10 GLN N 1 1
15 23664 1 1 10 GLN NE2 N 15.720 -3.865 -9.561 1.00 . A A . 10 GLN NE2 1 1
15 23665 1 1 10 GLN O O 14.877 -0.179 -10.549 1.00 . A A . 10 GLN O 1 1
15 23666 1 1 10 GLN OE1 O 14.101 -3.742 -8.011 1.00 . A A . 10 GLN OE1 1 1
15 23667 1 1 11 TYR C C 14.079 2.508 -11.841 1.00 . A A . 11 TYR C 1 1
15 23668 1 1 11 TYR CA C 13.321 1.275 -12.322 1.00 . A A . 11 TYR CA 1 1
15 23669 1 1 11 TYR CB C 12.159 1.697 -13.223 1.00 . A A . 11 TYR CB 1 1
15 23670 1 1 11 TYR CD1 C 13.559 2.430 -15.192 1.00 . A A . 11 TYR CD1 1 1
15 23671 1 1 11 TYR CD2 C 11.901 3.931 -14.370 1.00 . A A . 11 TYR CD2 1 1
15 23672 1 1 11 TYR CE1 C 13.918 3.348 -16.159 1.00 . A A . 11 TYR CE1 1 1
15 23673 1 1 11 TYR CE2 C 12.252 4.855 -15.335 1.00 . A A . 11 TYR CE2 1 1
15 23674 1 1 11 TYR CG C 12.547 2.705 -14.281 1.00 . A A . 11 TYR CG 1 1
15 23675 1 1 11 TYR CZ C 13.261 4.559 -16.227 1.00 . A A . 11 TYR CZ 1 1
15 23676 1 1 11 TYR H H 11.865 0.459 -11.021 1.00 . A A . 11 TYR H 1 1
15 23677 1 1 11 TYR HA H 13.995 0.650 -12.890 1.00 . A A . 11 TYR HA 1 1
15 23678 1 1 11 TYR HB2 H 11.766 0.825 -13.724 1.00 . A A . 11 TYR HB2 1 1
15 23679 1 1 11 TYR HB3 H 11.382 2.136 -12.614 1.00 . A A . 11 TYR HB3 1 1
15 23680 1 1 11 TYR HD1 H 14.071 1.480 -15.136 1.00 . A A . 11 TYR HD1 1 1
15 23681 1 1 11 TYR HD2 H 11.111 4.161 -13.669 1.00 . A A . 11 TYR HD2 1 1
15 23682 1 1 11 TYR HE1 H 14.708 3.117 -16.858 1.00 . A A . 11 TYR HE1 1 1
15 23683 1 1 11 TYR HE2 H 11.738 5.804 -15.388 1.00 . A A . 11 TYR HE2 1 1
15 23684 1 1 11 TYR HH H 14.061 6.219 -16.777 1.00 . A A . 11 TYR HH 1 1
15 23685 1 1 11 TYR N N 12.829 0.493 -11.194 1.00 . A A . 11 TYR N 1 1
15 23686 1 1 11 TYR O O 15.187 2.788 -12.301 1.00 . A A . 11 TYR O 1 1
15 23687 1 1 11 TYR OH O 13.614 5.476 -17.190 1.00 . A A . 11 TYR OH 1 1
15 23688 1 1 12 ILE C C 15.405 4.116 -9.662 1.00 . A A . 12 ILE C 1 1
15 23689 1 1 12 ILE CA C 14.093 4.443 -10.367 1.00 . A A . 12 ILE CA 1 1
15 23690 1 1 12 ILE CB C 13.156 5.159 -9.376 1.00 . A A . 12 ILE CB 1 1
15 23691 1 1 12 ILE CD1 C 10.750 5.930 -9.067 1.00 . A A . 12 ILE CD1 1 1
15 23692 1 1 12 ILE CG1 C 11.807 5.452 -10.037 1.00 . A A . 12 ILE CG1 1 1
15 23693 1 1 12 ILE CG2 C 13.796 6.444 -8.874 1.00 . A A . 12 ILE CG2 1 1
15 23694 1 1 12 ILE H H 12.593 2.967 -10.585 1.00 . A A . 12 ILE H 1 1
15 23695 1 1 12 ILE HA H 14.296 5.115 -11.188 1.00 . A A . 12 ILE HA 1 1
15 23696 1 1 12 ILE HB H 12.999 4.508 -8.529 1.00 . A A . 12 ILE HB 1 1
15 23697 1 1 12 ILE HD11 H 10.745 7.011 -9.044 1.00 . A A . 12 ILE HD11 1 1
15 23698 1 1 12 ILE HD12 H 9.781 5.574 -9.384 1.00 . A A . 12 ILE HD12 1 1
15 23699 1 1 12 ILE HD13 H 10.968 5.551 -8.080 1.00 . A A . 12 ILE HD13 1 1
15 23700 1 1 12 ILE HG12 H 11.939 6.216 -10.786 1.00 . A A . 12 ILE HG12 1 1
15 23701 1 1 12 ILE HG13 H 11.443 4.551 -10.508 1.00 . A A . 12 ILE HG13 1 1
15 23702 1 1 12 ILE HG21 H 14.424 6.860 -9.648 1.00 . A A . 12 ILE HG21 1 1
15 23703 1 1 12 ILE HG22 H 13.025 7.154 -8.617 1.00 . A A . 12 ILE HG22 1 1
15 23704 1 1 12 ILE HG23 H 14.395 6.231 -8.001 1.00 . A A . 12 ILE HG23 1 1
15 23705 1 1 12 ILE N N 13.475 3.241 -10.912 1.00 . A A . 12 ILE N 1 1
15 23706 1 1 12 ILE O O 16.386 4.850 -9.781 1.00 . A A . 12 ILE O 1 1
15 23707 1 1 13 SER C C 17.789 2.409 -9.151 1.00 . A A . 13 SER C 1 1
15 23708 1 1 13 SER CA C 16.607 2.582 -8.202 1.00 . A A . 13 SER CA 1 1
15 23709 1 1 13 SER CB C 16.337 1.272 -7.461 1.00 . A A . 13 SER CB 1 1
15 23710 1 1 13 SER H H 14.602 2.463 -8.873 1.00 . A A . 13 SER H 1 1
15 23711 1 1 13 SER HA H 16.847 3.350 -7.482 1.00 . A A . 13 SER HA 1 1
15 23712 1 1 13 SER HB2 H 15.649 1.455 -6.650 1.00 . A A . 13 SER HB2 1 1
15 23713 1 1 13 SER HB3 H 15.905 0.556 -8.145 1.00 . A A . 13 SER HB3 1 1
15 23714 1 1 13 SER HG H 17.749 1.173 -6.106 1.00 . A A . 13 SER HG 1 1
15 23715 1 1 13 SER N N 15.416 3.007 -8.928 1.00 . A A . 13 SER N 1 1
15 23716 1 1 13 SER O O 18.921 2.762 -8.821 1.00 . A A . 13 SER O 1 1
15 23717 1 1 13 SER OG O 17.535 0.730 -6.930 1.00 . A A . 13 SER OG 1 1
15 23718 1 1 14 ASP C C 19.088 2.972 -11.862 1.00 . A A . 14 ASP C 1 1
15 23719 1 1 14 ASP CA C 18.556 1.645 -11.330 1.00 . A A . 14 ASP CA 1 1
15 23720 1 1 14 ASP CB C 18.014 0.799 -12.484 1.00 . A A . 14 ASP CB 1 1
15 23721 1 1 14 ASP CG C 18.183 -0.687 -12.242 1.00 . A A . 14 ASP CG 1 1
15 23722 1 1 14 ASP H H 16.594 1.604 -10.537 1.00 . A A . 14 ASP H 1 1
15 23723 1 1 14 ASP HA H 19.365 1.111 -10.855 1.00 . A A . 14 ASP HA 1 1
15 23724 1 1 14 ASP HB2 H 16.961 1.007 -12.611 1.00 . A A . 14 ASP HB2 1 1
15 23725 1 1 14 ASP HB3 H 18.540 1.060 -13.391 1.00 . A A . 14 ASP HB3 1 1
15 23726 1 1 14 ASP N N 17.516 1.864 -10.332 1.00 . A A . 14 ASP N 1 1
15 23727 1 1 14 ASP O O 20.233 3.060 -12.307 1.00 . A A . 14 ASP O 1 1
15 23728 1 1 14 ASP OD1 O 18.052 -1.118 -11.076 1.00 . A A . 14 ASP OD1 1 1
15 23729 1 1 14 ASP OD2 O 18.445 -1.421 -13.217 1.00 . A A . 14 ASP OD2 1 1
15 23730 1 1 15 HIS C C 18.823 6.290 -11.124 1.00 . A A . 15 HIS C 1 1
15 23731 1 1 15 HIS CA C 18.635 5.325 -12.290 1.00 . A A . 15 HIS CA 1 1
15 23732 1 1 15 HIS CB C 17.580 5.871 -13.254 1.00 . A A . 15 HIS CB 1 1
15 23733 1 1 15 HIS CD2 C 17.373 3.844 -14.859 1.00 . A A . 15 HIS CD2 1 1
15 23734 1 1 15 HIS CE1 C 17.616 4.913 -16.758 1.00 . A A . 15 HIS CE1 1 1
15 23735 1 1 15 HIS CG C 17.543 5.155 -14.569 1.00 . A A . 15 HIS CG 1 1
15 23736 1 1 15 HIS H H 17.350 3.869 -11.447 1.00 . A A . 15 HIS H 1 1
15 23737 1 1 15 HIS HA H 19.573 5.228 -12.815 1.00 . A A . 15 HIS HA 1 1
15 23738 1 1 15 HIS HB2 H 16.605 5.779 -12.799 1.00 . A A . 15 HIS HB2 1 1
15 23739 1 1 15 HIS HB3 H 17.785 6.914 -13.448 1.00 . A A . 15 HIS HB3 1 1
15 23740 1 1 15 HIS HD1 H 17.835 6.759 -15.904 1.00 . A A . 15 HIS HD1 1 1
15 23741 1 1 15 HIS HD2 H 17.226 3.043 -14.148 1.00 . A A . 15 HIS HD2 1 1
15 23742 1 1 15 HIS HE1 H 17.697 5.128 -17.813 1.00 . A A . 15 HIS HE1 1 1
15 23743 1 1 15 HIS N N 18.249 4.002 -11.813 1.00 . A A . 15 HIS N 1 1
15 23744 1 1 15 HIS ND1 N 17.694 5.798 -15.780 1.00 . A A . 15 HIS ND1 1 1
15 23745 1 1 15 HIS NE2 N 17.422 3.720 -16.226 1.00 . A A . 15 HIS NE2 1 1
15 23746 1 1 15 HIS O O 18.822 7.508 -11.305 1.00 . A A . 15 HIS O 1 1
15 23747 1 1 16 LEU C C 20.372 7.479 -8.884 1.00 . A A . 16 LEU C 1 1
15 23748 1 1 16 LEU CA C 19.172 6.550 -8.729 1.00 . A A . 16 LEU CA 1 1
15 23749 1 1 16 LEU CB C 19.363 5.652 -7.505 1.00 . A A . 16 LEU CB 1 1
15 23750 1 1 16 LEU CD1 C 17.550 6.390 -5.939 1.00 . A A . 16 LEU CD1 1 1
15 23751 1 1 16 LEU CD2 C 19.699 5.493 -5.026 1.00 . A A . 16 LEU CD2 1 1
15 23752 1 1 16 LEU CG C 19.052 6.289 -6.150 1.00 . A A . 16 LEU CG 1 1
15 23753 1 1 16 LEU H H 18.975 4.762 -9.844 1.00 . A A . 16 LEU H 1 1
15 23754 1 1 16 LEU HA H 18.284 7.148 -8.591 1.00 . A A . 16 LEU HA 1 1
15 23755 1 1 16 LEU HB2 H 18.720 4.794 -7.621 1.00 . A A . 16 LEU HB2 1 1
15 23756 1 1 16 LEU HB3 H 20.394 5.328 -7.491 1.00 . A A . 16 LEU HB3 1 1
15 23757 1 1 16 LEU HD11 H 17.103 5.416 -6.066 1.00 . A A . 16 LEU HD11 1 1
15 23758 1 1 16 LEU HD12 H 17.130 7.075 -6.660 1.00 . A A . 16 LEU HD12 1 1
15 23759 1 1 16 LEU HD13 H 17.350 6.751 -4.941 1.00 . A A . 16 LEU HD13 1 1
15 23760 1 1 16 LEU HD21 H 19.894 6.146 -4.188 1.00 . A A . 16 LEU HD21 1 1
15 23761 1 1 16 LEU HD22 H 20.627 5.067 -5.375 1.00 . A A . 16 LEU HD22 1 1
15 23762 1 1 16 LEU HD23 H 19.032 4.700 -4.717 1.00 . A A . 16 LEU HD23 1 1
15 23763 1 1 16 LEU HG H 19.459 7.291 -6.129 1.00 . A A . 16 LEU HG 1 1
15 23764 1 1 16 LEU N N 18.983 5.738 -9.926 1.00 . A A . 16 LEU N 1 1
15 23765 1 1 16 LEU O O 20.435 8.537 -8.258 1.00 . A A . 16 LEU O 1 1
15 23766 1 1 17 ALA C C 22.317 8.820 -11.144 1.00 . A A . 17 ALA C 1 1
15 23767 1 1 17 ALA CA C 22.516 7.875 -9.964 1.00 . A A . 17 ALA CA 1 1
15 23768 1 1 17 ALA CB C 23.715 6.970 -10.206 1.00 . A A . 17 ALA CB 1 1
15 23769 1 1 17 ALA H H 21.213 6.224 -10.193 1.00 . A A . 17 ALA H 1 1
15 23770 1 1 17 ALA HA H 22.711 8.460 -9.077 1.00 . A A . 17 ALA HA 1 1
15 23771 1 1 17 ALA HB1 H 24.294 7.355 -11.033 1.00 . A A . 17 ALA HB1 1 1
15 23772 1 1 17 ALA HB2 H 24.329 6.941 -9.319 1.00 . A A . 17 ALA HB2 1 1
15 23773 1 1 17 ALA HB3 H 23.372 5.974 -10.440 1.00 . A A . 17 ALA HB3 1 1
15 23774 1 1 17 ALA N N 21.320 7.077 -9.723 1.00 . A A . 17 ALA N 1 1
15 23775 1 1 17 ALA O O 23.022 9.821 -11.277 1.00 . A A . 17 ALA O 1 1
15 23776 1 1 18 ASP C C 20.616 10.715 -12.754 1.00 . A A . 18 ASP C 1 1
15 23777 1 1 18 ASP CA C 21.061 9.316 -13.169 1.00 . A A . 18 ASP CA 1 1
15 23778 1 1 18 ASP CB C 19.978 8.656 -14.024 1.00 . A A . 18 ASP CB 1 1
15 23779 1 1 18 ASP CG C 20.086 9.034 -15.488 1.00 . A A . 18 ASP CG 1 1
15 23780 1 1 18 ASP H H 20.825 7.686 -11.840 1.00 . A A . 18 ASP H 1 1
15 23781 1 1 18 ASP HA H 21.966 9.398 -13.752 1.00 . A A . 18 ASP HA 1 1
15 23782 1 1 18 ASP HB2 H 20.067 7.583 -13.941 1.00 . A A . 18 ASP HB2 1 1
15 23783 1 1 18 ASP HB3 H 19.007 8.961 -13.662 1.00 . A A . 18 ASP HB3 1 1
15 23784 1 1 18 ASP N N 21.353 8.496 -11.999 1.00 . A A . 18 ASP N 1 1
15 23785 1 1 18 ASP O O 20.015 10.898 -11.696 1.00 . A A . 18 ASP O 1 1
15 23786 1 1 18 ASP OD1 O 21.147 8.769 -16.093 1.00 . A A . 18 ASP OD1 1 1
15 23787 1 1 18 ASP OD2 O 19.110 9.593 -16.030 1.00 . A A . 18 ASP OD2 1 1
15 23788 1 1 19 SER C C 19.183 13.414 -13.896 1.00 . A A . 19 SER C 1 1
15 23789 1 1 19 SER CA C 20.554 13.084 -13.313 1.00 . A A . 19 SER CA 1 1
15 23790 1 1 19 SER CB C 21.606 14.036 -13.884 1.00 . A A . 19 SER CB 1 1
15 23791 1 1 19 SER H H 21.399 11.491 -14.423 1.00 . A A . 19 SER H 1 1
15 23792 1 1 19 SER HA H 20.515 13.204 -12.241 1.00 . A A . 19 SER HA 1 1
15 23793 1 1 19 SER HB2 H 21.862 13.728 -14.885 1.00 . A A . 19 SER HB2 1 1
15 23794 1 1 19 SER HB3 H 21.204 15.039 -13.907 1.00 . A A . 19 SER HB3 1 1
15 23795 1 1 19 SER HG H 22.539 14.052 -12.161 1.00 . A A . 19 SER HG 1 1
15 23796 1 1 19 SER N N 20.918 11.700 -13.595 1.00 . A A . 19 SER N 1 1
15 23797 1 1 19 SER O O 18.311 13.936 -13.202 1.00 . A A . 19 SER O 1 1
15 23798 1 1 19 SER OG O 22.780 14.033 -13.090 1.00 . A A . 19 SER OG 1 1
15 23799 1 1 20 ASN C C 16.725 12.264 -15.568 1.00 . A A . 20 ASN C 1 1
15 23800 1 1 20 ASN CA C 17.737 13.370 -15.853 1.00 . A A . 20 ASN CA 1 1
15 23801 1 1 20 ASN CB C 17.960 13.496 -17.362 1.00 . A A . 20 ASN CB 1 1
15 23802 1 1 20 ASN CG C 18.575 14.827 -17.746 1.00 . A A . 20 ASN CG 1 1
15 23803 1 1 20 ASN H H 19.734 12.691 -15.677 1.00 . A A . 20 ASN H 1 1
15 23804 1 1 20 ASN HA H 17.348 14.304 -15.477 1.00 . A A . 20 ASN HA 1 1
15 23805 1 1 20 ASN HB2 H 18.622 12.707 -17.689 1.00 . A A . 20 ASN HB2 1 1
15 23806 1 1 20 ASN HB3 H 17.012 13.398 -17.869 1.00 . A A . 20 ASN HB3 1 1
15 23807 1 1 20 ASN HD21 H 16.989 15.793 -17.035 1.00 . A A . 20 ASN HD21 1 1
15 23808 1 1 20 ASN HD22 H 18.235 16.785 -17.706 1.00 . A A . 20 ASN HD22 1 1
15 23809 1 1 20 ASN N N 19.001 13.106 -15.176 1.00 . A A . 20 ASN N 1 1
15 23810 1 1 20 ASN ND2 N 17.861 15.911 -17.467 1.00 . A A . 20 ASN ND2 1 1
15 23811 1 1 20 ASN O O 16.837 11.155 -16.091 1.00 . A A . 20 ASN O 1 1
15 23812 1 1 20 ASN OD1 O 19.680 14.880 -18.287 1.00 . A A . 20 ASN OD1 1 1
15 23813 1 1 21 PHE C C 13.396 11.919 -15.099 1.00 . A A . 21 PHE C 1 1
15 23814 1 1 21 PHE CA C 14.705 11.607 -14.379 1.00 . A A . 21 PHE CA 1 1
15 23815 1 1 21 PHE CB C 14.480 11.603 -12.866 1.00 . A A . 21 PHE CB 1 1
15 23816 1 1 21 PHE CD1 C 13.336 9.371 -12.926 1.00 . A A . 21 PHE CD1 1 1
15 23817 1 1 21 PHE CD2 C 12.442 11.065 -11.506 1.00 . A A . 21 PHE CD2 1 1
15 23818 1 1 21 PHE CE1 C 12.341 8.501 -12.520 1.00 . A A . 21 PHE CE1 1 1
15 23819 1 1 21 PHE CE2 C 11.445 10.199 -11.096 1.00 . A A . 21 PHE CE2 1 1
15 23820 1 1 21 PHE CG C 13.398 10.660 -12.423 1.00 . A A . 21 PHE CG 1 1
15 23821 1 1 21 PHE CZ C 11.394 8.916 -11.605 1.00 . A A . 21 PHE CZ 1 1
15 23822 1 1 21 PHE H H 15.701 13.475 -14.350 1.00 . A A . 21 PHE H 1 1
15 23823 1 1 21 PHE HA H 15.047 10.631 -14.687 1.00 . A A . 21 PHE HA 1 1
15 23824 1 1 21 PHE HB2 H 15.396 11.310 -12.374 1.00 . A A . 21 PHE HB2 1 1
15 23825 1 1 21 PHE HB3 H 14.207 12.597 -12.547 1.00 . A A . 21 PHE HB3 1 1
15 23826 1 1 21 PHE HD1 H 14.077 9.045 -13.642 1.00 . A A . 21 PHE HD1 1 1
15 23827 1 1 21 PHE HD2 H 12.480 12.068 -11.107 1.00 . A A . 21 PHE HD2 1 1
15 23828 1 1 21 PHE HE1 H 12.304 7.498 -12.920 1.00 . A A . 21 PHE HE1 1 1
15 23829 1 1 21 PHE HE2 H 10.705 10.526 -10.381 1.00 . A A . 21 PHE HE2 1 1
15 23830 1 1 21 PHE HZ H 10.616 8.238 -11.286 1.00 . A A . 21 PHE HZ 1 1
15 23831 1 1 21 PHE N N 15.737 12.574 -14.735 1.00 . A A . 21 PHE N 1 1
15 23832 1 1 21 PHE O O 12.957 13.069 -15.141 1.00 . A A . 21 PHE O 1 1
15 23833 1 1 22 ASP C C 10.395 10.289 -15.685 1.00 . A A . 22 ASP C 1 1
15 23834 1 1 22 ASP CA C 11.519 11.050 -16.381 1.00 . A A . 22 ASP CA 1 1
15 23835 1 1 22 ASP CB C 11.663 10.566 -17.824 1.00 . A A . 22 ASP CB 1 1
15 23836 1 1 22 ASP CG C 11.050 11.528 -18.822 1.00 . A A . 22 ASP CG 1 1
15 23837 1 1 22 ASP H H 13.178 9.995 -15.595 1.00 . A A . 22 ASP H 1 1
15 23838 1 1 22 ASP HA H 11.274 12.102 -16.387 1.00 . A A . 22 ASP HA 1 1
15 23839 1 1 22 ASP HB2 H 12.712 10.456 -18.057 1.00 . A A . 22 ASP HB2 1 1
15 23840 1 1 22 ASP HB3 H 11.174 9.609 -17.926 1.00 . A A . 22 ASP HB3 1 1
15 23841 1 1 22 ASP N N 12.778 10.888 -15.663 1.00 . A A . 22 ASP N 1 1
15 23842 1 1 22 ASP O O 10.449 9.065 -15.555 1.00 . A A . 22 ASP O 1 1
15 23843 1 1 22 ASP OD1 O 9.849 11.377 -19.131 1.00 . A A . 22 ASP OD1 1 1
15 23844 1 1 22 ASP OD2 O 11.770 12.432 -19.295 1.00 . A A . 22 ASP OD2 1 1
15 23845 1 1 23 ILE C C 7.406 9.576 -15.520 1.00 . A A . 23 ILE C 1 1
15 23846 1 1 23 ILE CA C 8.243 10.413 -14.558 1.00 . A A . 23 ILE CA 1 1
15 23847 1 1 23 ILE CB C 7.342 11.479 -13.906 1.00 . A A . 23 ILE CB 1 1
15 23848 1 1 23 ILE CD1 C 6.914 10.247 -11.720 1.00 . A A . 23 ILE CD1 1 1
15 23849 1 1 23 ILE CG1 C 6.314 10.816 -12.987 1.00 . A A . 23 ILE CG1 1 1
15 23850 1 1 23 ILE CG2 C 6.647 12.310 -14.974 1.00 . A A . 23 ILE CG2 1 1
15 23851 1 1 23 ILE H H 9.393 11.990 -15.374 1.00 . A A . 23 ILE H 1 1
15 23852 1 1 23 ILE HA H 8.627 9.770 -13.779 1.00 . A A . 23 ILE HA 1 1
15 23853 1 1 23 ILE HB H 7.966 12.137 -13.321 1.00 . A A . 23 ILE HB 1 1
15 23854 1 1 23 ILE HD11 H 6.344 10.587 -10.867 1.00 . A A . 23 ILE HD11 1 1
15 23855 1 1 23 ILE HD12 H 6.887 9.168 -11.762 1.00 . A A . 23 ILE HD12 1 1
15 23856 1 1 23 ILE HD13 H 7.936 10.580 -11.624 1.00 . A A . 23 ILE HD13 1 1
15 23857 1 1 23 ILE HG12 H 5.571 11.545 -12.703 1.00 . A A . 23 ILE HG12 1 1
15 23858 1 1 23 ILE HG13 H 5.834 10.008 -13.520 1.00 . A A . 23 ILE HG13 1 1
15 23859 1 1 23 ILE HG21 H 5.937 11.694 -15.504 1.00 . A A . 23 ILE HG21 1 1
15 23860 1 1 23 ILE HG22 H 6.130 13.135 -14.508 1.00 . A A . 23 ILE HG22 1 1
15 23861 1 1 23 ILE HG23 H 7.381 12.691 -15.668 1.00 . A A . 23 ILE HG23 1 1
15 23862 1 1 23 ILE N N 9.379 11.020 -15.240 1.00 . A A . 23 ILE N 1 1
15 23863 1 1 23 ILE O O 6.783 8.592 -15.123 1.00 . A A . 23 ILE O 1 1
15 23864 1 1 24 ALA C C 7.124 7.818 -17.939 1.00 . A A . 24 ALA C 1 1
15 23865 1 1 24 ALA CA C 6.643 9.259 -17.809 1.00 . A A . 24 ALA CA 1 1
15 23866 1 1 24 ALA CB C 6.752 9.977 -19.146 1.00 . A A . 24 ALA CB 1 1
15 23867 1 1 24 ALA H H 7.916 10.767 -17.044 1.00 . A A . 24 ALA H 1 1
15 23868 1 1 24 ALA HA H 5.604 9.256 -17.513 1.00 . A A . 24 ALA HA 1 1
15 23869 1 1 24 ALA HB1 H 5.925 10.664 -19.253 1.00 . A A . 24 ALA HB1 1 1
15 23870 1 1 24 ALA HB2 H 7.682 10.524 -19.186 1.00 . A A . 24 ALA HB2 1 1
15 23871 1 1 24 ALA HB3 H 6.724 9.253 -19.946 1.00 . A A . 24 ALA HB3 1 1
15 23872 1 1 24 ALA N N 7.399 9.974 -16.788 1.00 . A A . 24 ALA N 1 1
15 23873 1 1 24 ALA O O 6.319 6.893 -18.052 1.00 . A A . 24 ALA O 1 1
15 23874 1 1 25 SER C C 8.622 5.422 -16.868 1.00 . A A . 25 SER C 1 1
15 23875 1 1 25 SER CA C 9.028 6.305 -18.045 1.00 . A A . 25 SER CA 1 1
15 23876 1 1 25 SER CB C 10.553 6.404 -18.121 1.00 . A A . 25 SER CB 1 1
15 23877 1 1 25 SER H H 9.030 8.412 -17.831 1.00 . A A . 25 SER H 1 1
15 23878 1 1 25 SER HA H 8.658 5.861 -18.957 1.00 . A A . 25 SER HA 1 1
15 23879 1 1 25 SER HB2 H 10.913 7.004 -17.300 1.00 . A A . 25 SER HB2 1 1
15 23880 1 1 25 SER HB3 H 10.978 5.413 -18.056 1.00 . A A . 25 SER HB3 1 1
15 23881 1 1 25 SER HG H 11.236 6.315 -19.954 1.00 . A A . 25 SER HG 1 1
15 23882 1 1 25 SER N N 8.440 7.634 -17.924 1.00 . A A . 25 SER N 1 1
15 23883 1 1 25 SER O O 8.520 4.202 -16.999 1.00 . A A . 25 SER O 1 1
15 23884 1 1 25 SER OG O 10.965 7.000 -19.338 1.00 . A A . 25 SER OG 1 1
15 23885 1 1 26 VAL C C 6.575 4.782 -14.646 1.00 . A A . 26 VAL C 1 1
15 23886 1 1 26 VAL CA C 7.995 5.322 -14.519 1.00 . A A . 26 VAL CA 1 1
15 23887 1 1 26 VAL CB C 8.082 6.215 -13.267 1.00 . A A . 26 VAL CB 1 1
15 23888 1 1 26 VAL CG1 C 7.733 5.420 -12.018 1.00 . A A . 26 VAL CG1 1 1
15 23889 1 1 26 VAL CG2 C 9.468 6.831 -13.148 1.00 . A A . 26 VAL CG2 1 1
15 23890 1 1 26 VAL H H 8.488 7.023 -15.677 1.00 . A A . 26 VAL H 1 1
15 23891 1 1 26 VAL HA H 8.675 4.492 -14.391 1.00 . A A . 26 VAL HA 1 1
15 23892 1 1 26 VAL HB H 7.363 7.015 -13.370 1.00 . A A . 26 VAL HB 1 1
15 23893 1 1 26 VAL HG11 H 7.678 6.088 -11.171 1.00 . A A . 26 VAL HG11 1 1
15 23894 1 1 26 VAL HG12 H 6.780 4.932 -12.156 1.00 . A A . 26 VAL HG12 1 1
15 23895 1 1 26 VAL HG13 H 8.497 4.677 -11.840 1.00 . A A . 26 VAL HG13 1 1
15 23896 1 1 26 VAL HG21 H 9.399 7.901 -13.273 1.00 . A A . 26 VAL HG21 1 1
15 23897 1 1 26 VAL HG22 H 9.877 6.608 -12.174 1.00 . A A . 26 VAL HG22 1 1
15 23898 1 1 26 VAL HG23 H 10.112 6.420 -13.912 1.00 . A A . 26 VAL HG23 1 1
15 23899 1 1 26 VAL N N 8.391 6.049 -15.719 1.00 . A A . 26 VAL N 1 1
15 23900 1 1 26 VAL O O 6.280 3.671 -14.206 1.00 . A A . 26 VAL O 1 1
15 23901 1 1 27 ALA C C 4.200 4.011 -16.418 1.00 . A A . 27 ALA C 1 1
15 23902 1 1 27 ALA CA C 4.309 5.177 -15.441 1.00 . A A . 27 ALA CA 1 1
15 23903 1 1 27 ALA CB C 3.483 6.357 -15.931 1.00 . A A . 27 ALA CB 1 1
15 23904 1 1 27 ALA H H 5.993 6.450 -15.582 1.00 . A A . 27 ALA H 1 1
15 23905 1 1 27 ALA HA H 3.917 4.868 -14.483 1.00 . A A . 27 ALA HA 1 1
15 23906 1 1 27 ALA HB1 H 4.099 7.244 -15.947 1.00 . A A . 27 ALA HB1 1 1
15 23907 1 1 27 ALA HB2 H 3.118 6.153 -16.926 1.00 . A A . 27 ALA HB2 1 1
15 23908 1 1 27 ALA HB3 H 2.646 6.511 -15.265 1.00 . A A . 27 ALA HB3 1 1
15 23909 1 1 27 ALA N N 5.698 5.576 -15.253 1.00 . A A . 27 ALA N 1 1
15 23910 1 1 27 ALA O O 3.531 3.017 -16.139 1.00 . A A . 27 ALA O 1 1
15 23911 1 1 28 GLN C C 5.429 1.800 -18.045 1.00 . A A . 28 GLN C 1 1
15 23912 1 1 28 GLN CA C 4.837 3.098 -18.582 1.00 . A A . 28 GLN CA 1 1
15 23913 1 1 28 GLN CB C 5.608 3.550 -19.823 1.00 . A A . 28 GLN CB 1 1
15 23914 1 1 28 GLN CD C 7.794 4.387 -20.776 1.00 . A A . 28 GLN CD 1 1
15 23915 1 1 28 GLN CG C 7.070 3.866 -19.550 1.00 . A A . 28 GLN CG 1 1
15 23916 1 1 28 GLN H H 5.376 4.958 -17.728 1.00 . A A . 28 GLN H 1 1
15 23917 1 1 28 GLN HA H 3.807 2.924 -18.854 1.00 . A A . 28 GLN HA 1 1
15 23918 1 1 28 GLN HB2 H 5.564 2.767 -20.565 1.00 . A A . 28 GLN HB2 1 1
15 23919 1 1 28 GLN HB3 H 5.139 4.438 -20.221 1.00 . A A . 28 GLN HB3 1 1
15 23920 1 1 28 GLN HE21 H 6.469 5.857 -20.964 1.00 . A A . 28 GLN HE21 1 1
15 23921 1 1 28 GLN HE22 H 7.725 5.822 -22.149 1.00 . A A . 28 GLN HE22 1 1
15 23922 1 1 28 GLN HG2 H 7.124 4.615 -18.774 1.00 . A A . 28 GLN HG2 1 1
15 23923 1 1 28 GLN HG3 H 7.563 2.965 -19.214 1.00 . A A . 28 GLN HG3 1 1
15 23924 1 1 28 GLN N N 4.861 4.142 -17.564 1.00 . A A . 28 GLN N 1 1
15 23925 1 1 28 GLN NE2 N 7.277 5.464 -21.356 1.00 . A A . 28 GLN NE2 1 1
15 23926 1 1 28 GLN O O 4.959 0.709 -18.371 1.00 . A A . 28 GLN O 1 1
15 23927 1 1 28 GLN OE1 O 8.807 3.828 -21.197 1.00 . A A . 28 GLN OE1 1 1
15 23928 1 1 29 HIS C C 6.127 -0.088 -15.851 1.00 . A A . 29 HIS C 1 1
15 23929 1 1 29 HIS CA C 7.122 0.759 -16.639 1.00 . A A . 29 HIS CA 1 1
15 23930 1 1 29 HIS CB C 8.270 1.197 -15.729 1.00 . A A . 29 HIS CB 1 1
15 23931 1 1 29 HIS CD2 C 9.285 0.080 -13.620 1.00 . A A . 29 HIS CD2 1 1
15 23932 1 1 29 HIS CE1 C 9.489 -1.958 -14.403 1.00 . A A . 29 HIS CE1 1 1
15 23933 1 1 29 HIS CG C 8.830 0.086 -14.894 1.00 . A A . 29 HIS CG 1 1
15 23934 1 1 29 HIS H H 6.794 2.819 -16.999 1.00 . A A . 29 HIS H 1 1
15 23935 1 1 29 HIS HA H 7.521 0.164 -17.447 1.00 . A A . 29 HIS HA 1 1
15 23936 1 1 29 HIS HB2 H 9.072 1.590 -16.337 1.00 . A A . 29 HIS HB2 1 1
15 23937 1 1 29 HIS HB3 H 7.918 1.969 -15.061 1.00 . A A . 29 HIS HB3 1 1
15 23938 1 1 29 HIS HD1 H 8.728 -1.523 -16.251 1.00 . A A . 29 HIS HD1 1 1
15 23939 1 1 29 HIS HD2 H 9.324 0.926 -12.948 1.00 . A A . 29 HIS HD2 1 1
15 23940 1 1 29 HIS HE1 H 9.711 -3.012 -14.479 1.00 . A A . 29 HIS HE1 1 1
15 23941 1 1 29 HIS N N 6.465 1.924 -17.221 1.00 . A A . 29 HIS N 1 1
15 23942 1 1 29 HIS ND1 N 8.972 -1.205 -15.357 1.00 . A A . 29 HIS ND1 1 1
15 23943 1 1 29 HIS NE2 N 9.689 -1.202 -13.338 1.00 . A A . 29 HIS NE2 1 1
15 23944 1 1 29 HIS O O 6.226 -1.315 -15.823 1.00 . A A . 29 HIS O 1 1
15 23945 1 1 30 VAL C C 2.870 -0.301 -15.219 1.00 . A A . 30 VAL C 1 1
15 23946 1 1 30 VAL CA C 4.157 -0.117 -14.422 1.00 . A A . 30 VAL CA 1 1
15 23947 1 1 30 VAL CB C 3.838 0.647 -13.123 1.00 . A A . 30 VAL CB 1 1
15 23948 1 1 30 VAL CG1 C 5.089 0.795 -12.270 1.00 . A A . 30 VAL CG1 1 1
15 23949 1 1 30 VAL CG2 C 3.235 2.007 -13.439 1.00 . A A . 30 VAL CG2 1 1
15 23950 1 1 30 VAL H H 5.143 1.552 -15.270 1.00 . A A . 30 VAL H 1 1
15 23951 1 1 30 VAL HA H 4.547 -1.089 -14.156 1.00 . A A . 30 VAL HA 1 1
15 23952 1 1 30 VAL HB H 3.113 0.076 -12.562 1.00 . A A . 30 VAL HB 1 1
15 23953 1 1 30 VAL HG11 H 5.948 0.932 -12.911 1.00 . A A . 30 VAL HG11 1 1
15 23954 1 1 30 VAL HG12 H 4.983 1.651 -11.620 1.00 . A A . 30 VAL HG12 1 1
15 23955 1 1 30 VAL HG13 H 5.225 -0.096 -11.673 1.00 . A A . 30 VAL HG13 1 1
15 23956 1 1 30 VAL HG21 H 2.392 1.882 -14.102 1.00 . A A . 30 VAL HG21 1 1
15 23957 1 1 30 VAL HG22 H 2.907 2.476 -12.524 1.00 . A A . 30 VAL HG22 1 1
15 23958 1 1 30 VAL HG23 H 3.979 2.629 -13.916 1.00 . A A . 30 VAL HG23 1 1
15 23959 1 1 30 VAL N N 5.170 0.575 -15.210 1.00 . A A . 30 VAL N 1 1
15 23960 1 1 30 VAL O O 1.814 -0.586 -14.654 1.00 . A A . 30 VAL O 1 1
15 23961 1 1 31 CYS C C 0.641 0.562 -16.913 1.00 . A A . 31 CYS C 1 1
15 23962 1 1 31 CYS CA C 1.810 -0.283 -17.409 1.00 . A A . 31 CYS CA 1 1
15 23963 1 1 31 CYS CB C 1.393 -1.752 -17.496 1.00 . A A . 31 CYS CB 1 1
15 23964 1 1 31 CYS H H 3.836 0.092 -16.925 1.00 . A A . 31 CYS H 1 1
15 23965 1 1 31 CYS HA H 2.094 0.060 -18.392 1.00 . A A . 31 CYS HA 1 1
15 23966 1 1 31 CYS HB2 H 2.278 -2.371 -17.479 1.00 . A A . 31 CYS HB2 1 1
15 23967 1 1 31 CYS HB3 H 0.777 -1.994 -16.642 1.00 . A A . 31 CYS HB3 1 1
15 23968 1 1 31 CYS HG H 0.874 -3.353 -19.411 1.00 . A A . 31 CYS HG 1 1
15 23969 1 1 31 CYS N N 2.967 -0.135 -16.533 1.00 . A A . 31 CYS N 1 1
15 23970 1 1 31 CYS O O -0.517 0.153 -17.004 1.00 . A A . 31 CYS O 1 1
15 23971 1 1 31 CYS SG S 0.460 -2.168 -18.987 1.00 . A A . 31 CYS SG 1 1
15 23972 1 1 32 LEU C C 0.254 4.092 -16.221 1.00 . A A . 32 LEU C 1 1
15 23973 1 1 32 LEU CA C -0.073 2.644 -15.873 1.00 . A A . 32 LEU CA 1 1
15 23974 1 1 32 LEU CB C -0.204 2.489 -14.357 1.00 . A A . 32 LEU CB 1 1
15 23975 1 1 32 LEU CD1 C -2.702 2.703 -14.387 1.00 . A A . 32 LEU CD1 1 1
15 23976 1 1 32 LEU CD2 C -1.461 2.876 -12.223 1.00 . A A . 32 LEU CD2 1 1
15 23977 1 1 32 LEU CG C -1.417 3.164 -13.716 1.00 . A A . 32 LEU CG 1 1
15 23978 1 1 32 LEU H H 1.892 2.012 -16.341 1.00 . A A . 32 LEU H 1 1
15 23979 1 1 32 LEU HA H -1.011 2.378 -16.337 1.00 . A A . 32 LEU HA 1 1
15 23980 1 1 32 LEU HB2 H -0.258 1.434 -14.136 1.00 . A A . 32 LEU HB2 1 1
15 23981 1 1 32 LEU HB3 H 0.685 2.905 -13.905 1.00 . A A . 32 LEU HB3 1 1
15 23982 1 1 32 LEU HD11 H -3.121 3.516 -14.960 1.00 . A A . 32 LEU HD11 1 1
15 23983 1 1 32 LEU HD12 H -3.410 2.391 -13.634 1.00 . A A . 32 LEU HD12 1 1
15 23984 1 1 32 LEU HD13 H -2.486 1.872 -15.044 1.00 . A A . 32 LEU HD13 1 1
15 23985 1 1 32 LEU HD21 H -2.108 3.591 -11.737 1.00 . A A . 32 LEU HD21 1 1
15 23986 1 1 32 LEU HD22 H -0.465 2.955 -11.812 1.00 . A A . 32 LEU HD22 1 1
15 23987 1 1 32 LEU HD23 H -1.839 1.877 -12.060 1.00 . A A . 32 LEU HD23 1 1
15 23988 1 1 32 LEU HG H -1.338 4.234 -13.849 1.00 . A A . 32 LEU HG 1 1
15 23989 1 1 32 LEU N N 0.952 1.741 -16.386 1.00 . A A . 32 LEU N 1 1
15 23990 1 1 32 LEU O O 1.387 4.416 -16.576 1.00 . A A . 32 LEU O 1 1
15 23991 1 1 33 SER C C 0.210 7.076 -15.309 1.00 . A A . 33 SER C 1 1
15 23992 1 1 33 SER CA C -0.566 6.376 -16.420 1.00 . A A . 33 SER CA 1 1
15 23993 1 1 33 SER CB C -1.923 7.054 -16.616 1.00 . A A . 33 SER CB 1 1
15 23994 1 1 33 SER H H -1.628 4.642 -15.827 1.00 . A A . 33 SER H 1 1
15 23995 1 1 33 SER HA H -0.001 6.448 -17.338 1.00 . A A . 33 SER HA 1 1
15 23996 1 1 33 SER HB2 H -2.662 6.558 -16.006 1.00 . A A . 33 SER HB2 1 1
15 23997 1 1 33 SER HB3 H -1.850 8.091 -16.322 1.00 . A A . 33 SER HB3 1 1
15 23998 1 1 33 SER HG H -1.611 7.271 -18.538 1.00 . A A . 33 SER HG 1 1
15 23999 1 1 33 SER N N -0.747 4.961 -16.115 1.00 . A A . 33 SER N 1 1
15 24000 1 1 33 SER O O 0.294 6.596 -14.178 1.00 . A A . 33 SER O 1 1
15 24001 1 1 33 SER OG O -2.334 6.991 -17.971 1.00 . A A . 33 SER OG 1 1
15 24002 1 1 34 PRO C C 0.695 9.661 -13.600 1.00 . A A . 34 PRO C 1 1
15 24003 1 1 34 PRO CA C 1.569 9.033 -14.681 1.00 . A A . 34 PRO CA 1 1
15 24004 1 1 34 PRO CB C 2.202 10.119 -15.554 1.00 . A A . 34 PRO CB 1 1
15 24005 1 1 34 PRO CD C 0.730 8.872 -16.965 1.00 . A A . 34 PRO CD 1 1
15 24006 1 1 34 PRO CG C 1.287 10.248 -16.722 1.00 . A A . 34 PRO CG 1 1
15 24007 1 1 34 PRO HA H 2.346 8.444 -14.216 1.00 . A A . 34 PRO HA 1 1
15 24008 1 1 34 PRO HB2 H 2.264 11.043 -14.996 1.00 . A A . 34 PRO HB2 1 1
15 24009 1 1 34 PRO HB3 H 3.191 9.810 -15.859 1.00 . A A . 34 PRO HB3 1 1
15 24010 1 1 34 PRO HD2 H -0.289 8.934 -17.317 1.00 . A A . 34 PRO HD2 1 1
15 24011 1 1 34 PRO HD3 H 1.344 8.336 -17.674 1.00 . A A . 34 PRO HD3 1 1
15 24012 1 1 34 PRO HG2 H 0.491 10.939 -16.491 1.00 . A A . 34 PRO HG2 1 1
15 24013 1 1 34 PRO HG3 H 1.840 10.586 -17.586 1.00 . A A . 34 PRO HG3 1 1
15 24014 1 1 34 PRO N N 0.790 8.240 -15.637 1.00 . A A . 34 PRO N 1 1
15 24015 1 1 34 PRO O O 1.082 9.721 -12.433 1.00 . A A . 34 PRO O 1 1
15 24016 1 1 35 SER C C -1.931 9.738 -12.048 1.00 . A A . 35 SER C 1 1
15 24017 1 1 35 SER CA C -1.413 10.753 -13.062 1.00 . A A . 35 SER CA 1 1
15 24018 1 1 35 SER CB C -2.586 11.380 -13.818 1.00 . A A . 35 SER CB 1 1
15 24019 1 1 35 SER H H -0.737 10.050 -14.941 1.00 . A A . 35 SER H 1 1
15 24020 1 1 35 SER HA H -0.879 11.530 -12.535 1.00 . A A . 35 SER HA 1 1
15 24021 1 1 35 SER HB2 H -3.279 10.606 -14.108 1.00 . A A . 35 SER HB2 1 1
15 24022 1 1 35 SER HB3 H -3.086 12.090 -13.175 1.00 . A A . 35 SER HB3 1 1
15 24023 1 1 35 SER HG H -1.558 12.775 -14.733 1.00 . A A . 35 SER HG 1 1
15 24024 1 1 35 SER N N -0.485 10.127 -13.997 1.00 . A A . 35 SER N 1 1
15 24025 1 1 35 SER O O -1.958 10.003 -10.846 1.00 . A A . 35 SER O 1 1
15 24026 1 1 35 SER OG O -2.141 12.054 -14.983 1.00 . A A . 35 SER OG 1 1
15 24027 1 1 36 ARG C C -1.765 6.976 -10.767 1.00 . A A . 36 ARG C 1 1
15 24028 1 1 36 ARG CA C -2.860 7.519 -11.681 1.00 . A A . 36 ARG CA 1 1
15 24029 1 1 36 ARG CB C -3.444 6.384 -12.525 1.00 . A A . 36 ARG CB 1 1
15 24030 1 1 36 ARG CD C -5.739 5.379 -12.324 1.00 . A A . 36 ARG CD 1 1
15 24031 1 1 36 ARG CG C -4.922 6.555 -12.836 1.00 . A A . 36 ARG CG 1 1
15 24032 1 1 36 ARG CZ C -6.525 3.189 -13.119 1.00 . A A . 36 ARG CZ 1 1
15 24033 1 1 36 ARG H H -2.295 8.422 -13.510 1.00 . A A . 36 ARG H 1 1
15 24034 1 1 36 ARG HA H -3.644 7.943 -11.072 1.00 . A A . 36 ARG HA 1 1
15 24035 1 1 36 ARG HB2 H -2.906 6.332 -13.460 1.00 . A A . 36 ARG HB2 1 1
15 24036 1 1 36 ARG HB3 H -3.316 5.454 -11.993 1.00 . A A . 36 ARG HB3 1 1
15 24037 1 1 36 ARG HD2 H -5.266 4.988 -11.436 1.00 . A A . 36 ARG HD2 1 1
15 24038 1 1 36 ARG HD3 H -6.732 5.727 -12.079 1.00 . A A . 36 ARG HD3 1 1
15 24039 1 1 36 ARG HE H -5.377 4.438 -14.168 1.00 . A A . 36 ARG HE 1 1
15 24040 1 1 36 ARG HG2 H -5.278 7.459 -12.363 1.00 . A A . 36 ARG HG2 1 1
15 24041 1 1 36 ARG HG3 H -5.049 6.632 -13.905 1.00 . A A . 36 ARG HG3 1 1
15 24042 1 1 36 ARG HH11 H -7.132 3.686 -11.257 1.00 . A A . 36 ARG HH11 1 1
15 24043 1 1 36 ARG HH12 H -7.679 2.145 -11.829 1.00 . A A . 36 ARG HH12 1 1
15 24044 1 1 36 ARG HH21 H -6.091 2.411 -14.933 1.00 . A A . 36 ARG HH21 1 1
15 24045 1 1 36 ARG HH22 H -7.086 1.420 -13.920 1.00 . A A . 36 ARG HH22 1 1
15 24046 1 1 36 ARG N N -2.341 8.574 -12.543 1.00 . A A . 36 ARG N 1 1
15 24047 1 1 36 ARG NE N -5.842 4.311 -13.315 1.00 . A A . 36 ARG NE 1 1
15 24048 1 1 36 ARG NH1 N -7.164 2.990 -11.974 1.00 . A A . 36 ARG NH1 1 1
15 24049 1 1 36 ARG NH2 N -6.571 2.264 -14.069 1.00 . A A . 36 ARG NH2 1 1
15 24050 1 1 36 ARG O O -1.984 6.772 -9.572 1.00 . A A . 36 ARG O 1 1
15 24051 1 1 37 LEU C C 1.020 7.243 -9.546 1.00 . A A . 37 LEU C 1 1
15 24052 1 1 37 LEU CA C 0.541 6.223 -10.574 1.00 . A A . 37 LEU CA 1 1
15 24053 1 1 37 LEU CB C 1.689 5.851 -11.514 1.00 . A A . 37 LEU CB 1 1
15 24054 1 1 37 LEU CD1 C 2.858 4.408 -9.830 1.00 . A A . 37 LEU CD1 1 1
15 24055 1 1 37 LEU CD2 C 4.067 5.150 -11.890 1.00 . A A . 37 LEU CD2 1 1
15 24056 1 1 37 LEU CG C 3.026 5.527 -10.846 1.00 . A A . 37 LEU CG 1 1
15 24057 1 1 37 LEU H H -0.475 6.924 -12.293 1.00 . A A . 37 LEU H 1 1
15 24058 1 1 37 LEU HA H 0.210 5.335 -10.055 1.00 . A A . 37 LEU HA 1 1
15 24059 1 1 37 LEU HB2 H 1.385 4.985 -12.082 1.00 . A A . 37 LEU HB2 1 1
15 24060 1 1 37 LEU HB3 H 1.847 6.683 -12.186 1.00 . A A . 37 LEU HB3 1 1
15 24061 1 1 37 LEU HD11 H 2.217 4.743 -9.028 1.00 . A A . 37 LEU HD11 1 1
15 24062 1 1 37 LEU HD12 H 3.823 4.137 -9.430 1.00 . A A . 37 LEU HD12 1 1
15 24063 1 1 37 LEU HD13 H 2.414 3.549 -10.311 1.00 . A A . 37 LEU HD13 1 1
15 24064 1 1 37 LEU HD21 H 3.655 4.408 -12.557 1.00 . A A . 37 LEU HD21 1 1
15 24065 1 1 37 LEU HD22 H 4.940 4.748 -11.398 1.00 . A A . 37 LEU HD22 1 1
15 24066 1 1 37 LEU HD23 H 4.344 6.028 -12.455 1.00 . A A . 37 LEU HD23 1 1
15 24067 1 1 37 LEU HG H 3.380 6.404 -10.321 1.00 . A A . 37 LEU HG 1 1
15 24068 1 1 37 LEU N N -0.588 6.743 -11.337 1.00 . A A . 37 LEU N 1 1
15 24069 1 1 37 LEU O O 1.291 6.899 -8.396 1.00 . A A . 37 LEU O 1 1
15 24070 1 1 38 SER C C 0.640 9.703 -7.881 1.00 . A A . 38 SER C 1 1
15 24071 1 1 38 SER CA C 1.567 9.570 -9.085 1.00 . A A . 38 SER CA 1 1
15 24072 1 1 38 SER CB C 1.627 10.896 -9.846 1.00 . A A . 38 SER CB 1 1
15 24073 1 1 38 SER H H 0.889 8.710 -10.898 1.00 . A A . 38 SER H 1 1
15 24074 1 1 38 SER HA H 2.557 9.319 -8.736 1.00 . A A . 38 SER HA 1 1
15 24075 1 1 38 SER HB2 H 0.728 11.012 -10.432 1.00 . A A . 38 SER HB2 1 1
15 24076 1 1 38 SER HB3 H 1.704 11.709 -9.139 1.00 . A A . 38 SER HB3 1 1
15 24077 1 1 38 SER HG H 3.517 10.591 -10.258 1.00 . A A . 38 SER HG 1 1
15 24078 1 1 38 SER N N 1.119 8.499 -9.969 1.00 . A A . 38 SER N 1 1
15 24079 1 1 38 SER O O 1.090 9.947 -6.761 1.00 . A A . 38 SER O 1 1
15 24080 1 1 38 SER OG O 2.746 10.936 -10.714 1.00 . A A . 38 SER OG 1 1
15 24081 1 1 39 HIS C C -1.384 8.607 -5.965 1.00 . A A . 39 HIS C 1 1
15 24082 1 1 39 HIS CA C -1.649 9.642 -7.055 1.00 . A A . 39 HIS CA 1 1
15 24083 1 1 39 HIS CB C -3.057 9.454 -7.621 1.00 . A A . 39 HIS CB 1 1
15 24084 1 1 39 HIS CD2 C -4.542 8.955 -5.553 1.00 . A A . 39 HIS CD2 1 1
15 24085 1 1 39 HIS CE1 C -5.820 10.734 -5.640 1.00 . A A . 39 HIS CE1 1 1
15 24086 1 1 39 HIS CG C -4.143 9.691 -6.617 1.00 . A A . 39 HIS CG 1 1
15 24087 1 1 39 HIS H H -0.955 9.347 -9.033 1.00 . A A . 39 HIS H 1 1
15 24088 1 1 39 HIS HA H -1.573 10.628 -6.623 1.00 . A A . 39 HIS HA 1 1
15 24089 1 1 39 HIS HB2 H -3.205 10.144 -8.438 1.00 . A A . 39 HIS HB2 1 1
15 24090 1 1 39 HIS HB3 H -3.159 8.442 -7.987 1.00 . A A . 39 HIS HB3 1 1
15 24091 1 1 39 HIS HD1 H -4.924 11.525 -7.300 1.00 . A A . 39 HIS HD1 1 1
15 24092 1 1 39 HIS HD2 H -4.119 8.015 -5.228 1.00 . A A . 39 HIS HD2 1 1
15 24093 1 1 39 HIS HE1 H -6.582 11.464 -5.411 1.00 . A A . 39 HIS HE1 1 1
15 24094 1 1 39 HIS N N -0.658 9.540 -8.119 1.00 . A A . 39 HIS N 1 1
15 24095 1 1 39 HIS ND1 N -4.964 10.799 -6.644 1.00 . A A . 39 HIS ND1 1 1
15 24096 1 1 39 HIS NE2 N -5.585 9.625 -4.963 1.00 . A A . 39 HIS NE2 1 1
15 24097 1 1 39 HIS O O -1.361 8.934 -4.777 1.00 . A A . 39 HIS O 1 1
15 24098 1 1 40 LEU C C 0.474 6.404 -4.834 1.00 . A A . 40 LEU C 1 1
15 24099 1 1 40 LEU CA C -0.923 6.277 -5.434 1.00 . A A . 40 LEU CA 1 1
15 24100 1 1 40 LEU CB C -1.070 4.923 -6.130 1.00 . A A . 40 LEU CB 1 1
15 24101 1 1 40 LEU CD1 C -2.502 3.116 -7.114 1.00 . A A . 40 LEU CD1 1 1
15 24102 1 1 40 LEU CD2 C -3.312 4.410 -5.132 1.00 . A A . 40 LEU CD2 1 1
15 24103 1 1 40 LEU CG C -2.501 4.469 -6.419 1.00 . A A . 40 LEU CG 1 1
15 24104 1 1 40 LEU H H -1.216 7.161 -7.334 1.00 . A A . 40 LEU H 1 1
15 24105 1 1 40 LEU HA H -1.650 6.345 -4.639 1.00 . A A . 40 LEU HA 1 1
15 24106 1 1 40 LEU HB2 H -0.544 4.975 -7.071 1.00 . A A . 40 LEU HB2 1 1
15 24107 1 1 40 LEU HB3 H -0.606 4.176 -5.501 1.00 . A A . 40 LEU HB3 1 1
15 24108 1 1 40 LEU HD11 H -1.831 3.145 -7.959 1.00 . A A . 40 LEU HD11 1 1
15 24109 1 1 40 LEU HD12 H -3.501 2.887 -7.455 1.00 . A A . 40 LEU HD12 1 1
15 24110 1 1 40 LEU HD13 H -2.176 2.355 -6.420 1.00 . A A . 40 LEU HD13 1 1
15 24111 1 1 40 LEU HD21 H -4.260 3.929 -5.325 1.00 . A A . 40 LEU HD21 1 1
15 24112 1 1 40 LEU HD22 H -3.484 5.413 -4.769 1.00 . A A . 40 LEU HD22 1 1
15 24113 1 1 40 LEU HD23 H -2.767 3.847 -4.389 1.00 . A A . 40 LEU HD23 1 1
15 24114 1 1 40 LEU HG H -2.973 5.183 -7.080 1.00 . A A . 40 LEU HG 1 1
15 24115 1 1 40 LEU N N -1.186 7.360 -6.376 1.00 . A A . 40 LEU N 1 1
15 24116 1 1 40 LEU O O 0.704 6.027 -3.685 1.00 . A A . 40 LEU O 1 1
15 24117 1 1 41 PHE C C 2.840 8.090 -3.992 1.00 . A A . 41 PHE C 1 1
15 24118 1 1 41 PHE CA C 2.777 7.118 -5.166 1.00 . A A . 41 PHE CA 1 1
15 24119 1 1 41 PHE CB C 3.653 7.626 -6.312 1.00 . A A . 41 PHE CB 1 1
15 24120 1 1 41 PHE CD1 C 6.056 7.282 -5.674 1.00 . A A . 41 PHE CD1 1 1
15 24121 1 1 41 PHE CD2 C 5.099 5.834 -7.310 1.00 . A A . 41 PHE CD2 1 1
15 24122 1 1 41 PHE CE1 C 7.261 6.615 -5.786 1.00 . A A . 41 PHE CE1 1 1
15 24123 1 1 41 PHE CE2 C 6.302 5.163 -7.425 1.00 . A A . 41 PHE CE2 1 1
15 24124 1 1 41 PHE CG C 4.962 6.900 -6.435 1.00 . A A . 41 PHE CG 1 1
15 24125 1 1 41 PHE CZ C 7.384 5.554 -6.661 1.00 . A A . 41 PHE CZ 1 1
15 24126 1 1 41 PHE H H 1.158 7.221 -6.526 1.00 . A A . 41 PHE H 1 1
15 24127 1 1 41 PHE HA H 3.146 6.157 -4.841 1.00 . A A . 41 PHE HA 1 1
15 24128 1 1 41 PHE HB2 H 3.120 7.508 -7.243 1.00 . A A . 41 PHE HB2 1 1
15 24129 1 1 41 PHE HB3 H 3.867 8.673 -6.155 1.00 . A A . 41 PHE HB3 1 1
15 24130 1 1 41 PHE HD1 H 5.961 8.111 -4.988 1.00 . A A . 41 PHE HD1 1 1
15 24131 1 1 41 PHE HD2 H 4.252 5.527 -7.908 1.00 . A A . 41 PHE HD2 1 1
15 24132 1 1 41 PHE HE1 H 8.106 6.922 -5.187 1.00 . A A . 41 PHE HE1 1 1
15 24133 1 1 41 PHE HE2 H 6.394 4.334 -8.111 1.00 . A A . 41 PHE HE2 1 1
15 24134 1 1 41 PHE HZ H 8.325 5.032 -6.750 1.00 . A A . 41 PHE HZ 1 1
15 24135 1 1 41 PHE N N 1.403 6.939 -5.619 1.00 . A A . 41 PHE N 1 1
15 24136 1 1 41 PHE O O 3.447 7.798 -2.961 1.00 . A A . 41 PHE O 1 1
15 24137 1 1 42 ARG C C 1.392 9.794 -1.904 1.00 . A A . 42 ARG C 1 1
15 24138 1 1 42 ARG CA C 2.196 10.266 -3.112 1.00 . A A . 42 ARG CA 1 1
15 24139 1 1 42 ARG CB C 1.607 11.572 -3.651 1.00 . A A . 42 ARG CB 1 1
15 24140 1 1 42 ARG CD C 1.873 14.070 -3.587 1.00 . A A . 42 ARG CD 1 1
15 24141 1 1 42 ARG CG C 2.591 12.731 -3.645 1.00 . A A . 42 ARG CG 1 1
15 24142 1 1 42 ARG CZ C 1.870 16.212 -4.795 1.00 . A A . 42 ARG CZ 1 1
15 24143 1 1 42 ARG H H 1.745 9.424 -5.001 1.00 . A A . 42 ARG H 1 1
15 24144 1 1 42 ARG HA H 3.216 10.441 -2.805 1.00 . A A . 42 ARG HA 1 1
15 24145 1 1 42 ARG HB2 H 1.278 11.413 -4.667 1.00 . A A . 42 ARG HB2 1 1
15 24146 1 1 42 ARG HB3 H 0.757 11.846 -3.044 1.00 . A A . 42 ARG HB3 1 1
15 24147 1 1 42 ARG HD2 H 0.808 13.895 -3.634 1.00 . A A . 42 ARG HD2 1 1
15 24148 1 1 42 ARG HD3 H 2.117 14.554 -2.654 1.00 . A A . 42 ARG HD3 1 1
15 24149 1 1 42 ARG HE H 2.834 14.569 -5.389 1.00 . A A . 42 ARG HE 1 1
15 24150 1 1 42 ARG HG2 H 3.233 12.642 -2.781 1.00 . A A . 42 ARG HG2 1 1
15 24151 1 1 42 ARG HG3 H 3.186 12.689 -4.544 1.00 . A A . 42 ARG HG3 1 1
15 24152 1 1 42 ARG HH11 H 0.795 16.198 -3.085 1.00 . A A . 42 ARG HH11 1 1
15 24153 1 1 42 ARG HH12 H 0.802 17.702 -3.945 1.00 . A A . 42 ARG HH12 1 1
15 24154 1 1 42 ARG HH21 H 2.850 16.544 -6.531 1.00 . A A . 42 ARG HH21 1 1
15 24155 1 1 42 ARG HH22 H 1.971 17.897 -5.906 1.00 . A A . 42 ARG HH22 1 1
15 24156 1 1 42 ARG N N 2.210 9.249 -4.157 1.00 . A A . 42 ARG N 1 1
15 24157 1 1 42 ARG NE N 2.258 14.945 -4.691 1.00 . A A . 42 ARG NE 1 1
15 24158 1 1 42 ARG NH1 N 1.091 16.748 -3.865 1.00 . A A . 42 ARG NH1 1 1
15 24159 1 1 42 ARG NH2 N 2.263 16.945 -5.829 1.00 . A A . 42 ARG NH2 1 1
15 24160 1 1 42 ARG O O 1.639 10.223 -0.777 1.00 . A A . 42 ARG O 1 1
15 24161 1 1 43 GLN C C 0.319 7.285 -0.307 1.00 . A A . 43 GLN C 1 1
15 24162 1 1 43 GLN CA C -0.409 8.379 -1.081 1.00 . A A . 43 GLN CA 1 1
15 24163 1 1 43 GLN CB C -1.716 7.831 -1.655 1.00 . A A . 43 GLN CB 1 1
15 24164 1 1 43 GLN CD C -4.045 7.113 -0.989 1.00 . A A . 43 GLN CD 1 1
15 24165 1 1 43 GLN CG C -2.571 7.101 -0.633 1.00 . A A . 43 GLN CG 1 1
15 24166 1 1 43 GLN H H 0.283 8.605 -3.068 1.00 . A A . 43 GLN H 1 1
15 24167 1 1 43 GLN HA H -0.635 9.190 -0.405 1.00 . A A . 43 GLN HA 1 1
15 24168 1 1 43 GLN HB2 H -2.292 8.653 -2.054 1.00 . A A . 43 GLN HB2 1 1
15 24169 1 1 43 GLN HB3 H -1.483 7.143 -2.455 1.00 . A A . 43 GLN HB3 1 1
15 24170 1 1 43 GLN HE21 H -4.341 5.462 0.079 1.00 . A A . 43 GLN HE21 1 1
15 24171 1 1 43 GLN HE22 H -5.739 6.114 -0.700 1.00 . A A . 43 GLN HE22 1 1
15 24172 1 1 43 GLN HG2 H -2.240 6.075 -0.573 1.00 . A A . 43 GLN HG2 1 1
15 24173 1 1 43 GLN HG3 H -2.444 7.576 0.329 1.00 . A A . 43 GLN HG3 1 1
15 24174 1 1 43 GLN N N 0.431 8.909 -2.149 1.00 . A A . 43 GLN N 1 1
15 24175 1 1 43 GLN NE2 N -4.783 6.130 -0.487 1.00 . A A . 43 GLN NE2 1 1
15 24176 1 1 43 GLN O O 0.212 7.200 0.916 1.00 . A A . 43 GLN O 1 1
15 24177 1 1 43 GLN OE1 O -4.514 7.996 -1.707 1.00 . A A . 43 GLN OE1 1 1
15 24178 1 1 44 GLN C C 3.114 5.863 0.184 1.00 . A A . 44 GLN C 1 1
15 24179 1 1 44 GLN CA C 1.803 5.359 -0.410 1.00 . A A . 44 GLN CA 1 1
15 24180 1 1 44 GLN CB C 2.084 4.258 -1.435 1.00 . A A . 44 GLN CB 1 1
15 24181 1 1 44 GLN CD C 0.651 2.580 -0.205 1.00 . A A . 44 GLN CD 1 1
15 24182 1 1 44 GLN CG C 0.974 3.225 -1.538 1.00 . A A . 44 GLN CG 1 1
15 24183 1 1 44 GLN H H 1.104 6.568 -2.000 1.00 . A A . 44 GLN H 1 1
15 24184 1 1 44 GLN HA H 1.196 4.952 0.384 1.00 . A A . 44 GLN HA 1 1
15 24185 1 1 44 GLN HB2 H 2.216 4.712 -2.406 1.00 . A A . 44 GLN HB2 1 1
15 24186 1 1 44 GLN HB3 H 2.995 3.749 -1.158 1.00 . A A . 44 GLN HB3 1 1
15 24187 1 1 44 GLN HE21 H -1.245 2.339 -0.753 1.00 . A A . 44 GLN HE21 1 1
15 24188 1 1 44 GLN HE22 H -0.842 1.770 0.828 1.00 . A A . 44 GLN HE22 1 1
15 24189 1 1 44 GLN HG2 H 0.083 3.709 -1.911 1.00 . A A . 44 GLN HG2 1 1
15 24190 1 1 44 GLN HG3 H 1.280 2.454 -2.230 1.00 . A A . 44 GLN HG3 1 1
15 24191 1 1 44 GLN N N 1.059 6.449 -1.029 1.00 . A A . 44 GLN N 1 1
15 24192 1 1 44 GLN NE2 N -0.606 2.191 -0.024 1.00 . A A . 44 GLN NE2 1 1
15 24193 1 1 44 GLN O O 3.517 5.445 1.270 1.00 . A A . 44 GLN O 1 1
15 24194 1 1 44 GLN OE1 O 1.521 2.434 0.654 1.00 . A A . 44 GLN OE1 1 1
15 24195 1 1 45 LEU C C 4.811 8.570 0.772 1.00 . A A . 45 LEU C 1 1
15 24196 1 1 45 LEU CA C 5.042 7.325 -0.079 1.00 . A A . 45 LEU CA 1 1
15 24197 1 1 45 LEU CB C 5.930 7.670 -1.276 1.00 . A A . 45 LEU CB 1 1
15 24198 1 1 45 LEU CD1 C 7.471 5.719 -0.955 1.00 . A A . 45 LEU CD1 1 1
15 24199 1 1 45 LEU CD2 C 5.604 5.575 -2.613 1.00 . A A . 45 LEU CD2 1 1
15 24200 1 1 45 LEU CG C 6.626 6.491 -1.956 1.00 . A A . 45 LEU CG 1 1
15 24201 1 1 45 LEU H H 3.405 7.058 -1.392 1.00 . A A . 45 LEU H 1 1
15 24202 1 1 45 LEU HA H 5.538 6.579 0.524 1.00 . A A . 45 LEU HA 1 1
15 24203 1 1 45 LEU HB2 H 5.315 8.161 -2.013 1.00 . A A . 45 LEU HB2 1 1
15 24204 1 1 45 LEU HB3 H 6.694 8.354 -0.934 1.00 . A A . 45 LEU HB3 1 1
15 24205 1 1 45 LEU HD11 H 6.840 5.045 -0.396 1.00 . A A . 45 LEU HD11 1 1
15 24206 1 1 45 LEU HD12 H 7.948 6.411 -0.277 1.00 . A A . 45 LEU HD12 1 1
15 24207 1 1 45 LEU HD13 H 8.226 5.153 -1.481 1.00 . A A . 45 LEU HD13 1 1
15 24208 1 1 45 LEU HD21 H 4.987 5.121 -1.852 1.00 . A A . 45 LEU HD21 1 1
15 24209 1 1 45 LEU HD22 H 6.117 4.804 -3.169 1.00 . A A . 45 LEU HD22 1 1
15 24210 1 1 45 LEU HD23 H 4.984 6.151 -3.285 1.00 . A A . 45 LEU HD23 1 1
15 24211 1 1 45 LEU HG H 7.284 6.866 -2.728 1.00 . A A . 45 LEU HG 1 1
15 24212 1 1 45 LEU N N 3.776 6.763 -0.535 1.00 . A A . 45 LEU N 1 1
15 24213 1 1 45 LEU O O 5.700 9.011 1.499 1.00 . A A . 45 LEU O 1 1
15 24214 1 1 46 GLY C C 4.030 11.544 0.964 1.00 . A A . 46 GLY C 1 1
15 24215 1 1 46 GLY CA C 3.281 10.317 1.446 1.00 . A A . 46 GLY CA 1 1
15 24216 1 1 46 GLY H H 2.939 8.734 0.082 1.00 . A A . 46 GLY H 1 1
15 24217 1 1 46 GLY HA2 H 2.220 10.502 1.368 1.00 . A A . 46 GLY HA2 1 1
15 24218 1 1 46 GLY HA3 H 3.531 10.142 2.482 1.00 . A A . 46 GLY HA3 1 1
15 24219 1 1 46 GLY N N 3.609 9.130 0.678 1.00 . A A . 46 GLY N 1 1
15 24220 1 1 46 GLY O O 3.949 12.609 1.577 1.00 . A A . 46 GLY O 1 1
15 24221 1 1 47 ILE C C 5.649 12.370 -2.212 1.00 . A A . 47 ILE C 1 1
15 24222 1 1 47 ILE CA C 5.527 12.501 -0.698 1.00 . A A . 47 ILE CA 1 1
15 24223 1 1 47 ILE CB C 6.938 12.577 -0.085 1.00 . A A . 47 ILE CB 1 1
15 24224 1 1 47 ILE CD1 C 9.173 11.367 0.051 1.00 . A A . 47 ILE CD1 1 1
15 24225 1 1 47 ILE CG1 C 7.766 11.361 -0.505 1.00 . A A . 47 ILE CG1 1 1
15 24226 1 1 47 ILE CG2 C 6.852 12.668 1.431 1.00 . A A . 47 ILE CG2 1 1
15 24227 1 1 47 ILE H H 4.785 10.522 -0.579 1.00 . A A . 47 ILE H 1 1
15 24228 1 1 47 ILE HA H 5.005 13.419 -0.467 1.00 . A A . 47 ILE HA 1 1
15 24229 1 1 47 ILE HB H 7.416 13.473 -0.449 1.00 . A A . 47 ILE HB 1 1
15 24230 1 1 47 ILE HD11 H 9.132 11.389 1.131 1.00 . A A . 47 ILE HD11 1 1
15 24231 1 1 47 ILE HD12 H 9.691 10.476 -0.270 1.00 . A A . 47 ILE HD12 1 1
15 24232 1 1 47 ILE HD13 H 9.699 12.239 -0.306 1.00 . A A . 47 ILE HD13 1 1
15 24233 1 1 47 ILE HG12 H 7.278 10.464 -0.161 1.00 . A A . 47 ILE HG12 1 1
15 24234 1 1 47 ILE HG13 H 7.835 11.338 -1.584 1.00 . A A . 47 ILE HG13 1 1
15 24235 1 1 47 ILE HG21 H 6.268 13.533 1.707 1.00 . A A . 47 ILE HG21 1 1
15 24236 1 1 47 ILE HG22 H 6.381 11.778 1.819 1.00 . A A . 47 ILE HG22 1 1
15 24237 1 1 47 ILE HG23 H 7.846 12.759 1.843 1.00 . A A . 47 ILE HG23 1 1
15 24238 1 1 47 ILE N N 4.761 11.396 -0.135 1.00 . A A . 47 ILE N 1 1
15 24239 1 1 47 ILE O O 5.203 11.384 -2.799 1.00 . A A . 47 ILE O 1 1
15 24240 1 1 48 SER C C 7.578 12.443 -4.692 1.00 . A A . 48 SER C 1 1
15 24241 1 1 48 SER CA C 6.436 13.370 -4.287 1.00 . A A . 48 SER CA 1 1
15 24242 1 1 48 SER CB C 6.714 14.788 -4.789 1.00 . A A . 48 SER CB 1 1
15 24243 1 1 48 SER H H 6.591 14.131 -2.317 1.00 . A A . 48 SER H 1 1
15 24244 1 1 48 SER HA H 5.521 13.012 -4.734 1.00 . A A . 48 SER HA 1 1
15 24245 1 1 48 SER HB2 H 6.827 14.772 -5.862 1.00 . A A . 48 SER HB2 1 1
15 24246 1 1 48 SER HB3 H 5.885 15.430 -4.524 1.00 . A A . 48 SER HB3 1 1
15 24247 1 1 48 SER HG H 8.469 15.651 -4.906 1.00 . A A . 48 SER HG 1 1
15 24248 1 1 48 SER N N 6.257 13.372 -2.840 1.00 . A A . 48 SER N 1 1
15 24249 1 1 48 SER O O 8.544 12.267 -3.949 1.00 . A A . 48 SER O 1 1
15 24250 1 1 48 SER OG O 7.898 15.311 -4.213 1.00 . A A . 48 SER OG 1 1
15 24251 1 1 49 VAL C C 9.856 11.602 -6.376 1.00 . A A . 49 VAL C 1 1
15 24252 1 1 49 VAL CA C 8.481 10.942 -6.383 1.00 . A A . 49 VAL CA 1 1
15 24253 1 1 49 VAL CB C 8.156 10.472 -7.813 1.00 . A A . 49 VAL CB 1 1
15 24254 1 1 49 VAL CG1 C 9.147 9.411 -8.265 1.00 . A A . 49 VAL CG1 1 1
15 24255 1 1 49 VAL CG2 C 6.729 9.949 -7.890 1.00 . A A . 49 VAL CG2 1 1
15 24256 1 1 49 VAL H H 6.666 12.030 -6.423 1.00 . A A . 49 VAL H 1 1
15 24257 1 1 49 VAL HA H 8.506 10.075 -5.738 1.00 . A A . 49 VAL HA 1 1
15 24258 1 1 49 VAL HB H 8.242 11.320 -8.477 1.00 . A A . 49 VAL HB 1 1
15 24259 1 1 49 VAL HG11 H 8.988 9.193 -9.311 1.00 . A A . 49 VAL HG11 1 1
15 24260 1 1 49 VAL HG12 H 10.154 9.773 -8.120 1.00 . A A . 49 VAL HG12 1 1
15 24261 1 1 49 VAL HG13 H 9.000 8.511 -7.685 1.00 . A A . 49 VAL HG13 1 1
15 24262 1 1 49 VAL HG21 H 6.735 8.945 -8.287 1.00 . A A . 49 VAL HG21 1 1
15 24263 1 1 49 VAL HG22 H 6.295 9.944 -6.901 1.00 . A A . 49 VAL HG22 1 1
15 24264 1 1 49 VAL HG23 H 6.145 10.588 -8.536 1.00 . A A . 49 VAL HG23 1 1
15 24265 1 1 49 VAL N N 7.460 11.851 -5.876 1.00 . A A . 49 VAL N 1 1
15 24266 1 1 49 VAL O O 10.862 10.963 -6.067 1.00 . A A . 49 VAL O 1 1
15 24267 1 1 50 LEU C C 11.790 13.675 -5.373 1.00 . A A . 50 LEU C 1 1
15 24268 1 1 50 LEU CA C 11.143 13.633 -6.753 1.00 . A A . 50 LEU CA 1 1
15 24269 1 1 50 LEU CB C 10.895 15.056 -7.256 1.00 . A A . 50 LEU CB 1 1
15 24270 1 1 50 LEU CD1 C 12.120 14.776 -9.425 1.00 . A A . 50 LEU CD1 1 1
15 24271 1 1 50 LEU CD2 C 11.622 17.070 -8.562 1.00 . A A . 50 LEU CD2 1 1
15 24272 1 1 50 LEU CG C 11.966 15.637 -8.181 1.00 . A A . 50 LEU CG 1 1
15 24273 1 1 50 LEU H H 9.057 13.340 -6.956 1.00 . A A . 50 LEU H 1 1
15 24274 1 1 50 LEU HA H 11.811 13.130 -7.436 1.00 . A A . 50 LEU HA 1 1
15 24275 1 1 50 LEU HB2 H 9.959 15.060 -7.792 1.00 . A A . 50 LEU HB2 1 1
15 24276 1 1 50 LEU HB3 H 10.817 15.702 -6.393 1.00 . A A . 50 LEU HB3 1 1
15 24277 1 1 50 LEU HD11 H 13.126 14.386 -9.471 1.00 . A A . 50 LEU HD11 1 1
15 24278 1 1 50 LEU HD12 H 11.926 15.373 -10.303 1.00 . A A . 50 LEU HD12 1 1
15 24279 1 1 50 LEU HD13 H 11.418 13.956 -9.385 1.00 . A A . 50 LEU HD13 1 1
15 24280 1 1 50 LEU HD21 H 12.510 17.571 -8.915 1.00 . A A . 50 LEU HD21 1 1
15 24281 1 1 50 LEU HD22 H 11.235 17.588 -7.697 1.00 . A A . 50 LEU HD22 1 1
15 24282 1 1 50 LEU HD23 H 10.875 17.065 -9.343 1.00 . A A . 50 LEU HD23 1 1
15 24283 1 1 50 LEU HG H 12.914 15.646 -7.663 1.00 . A A . 50 LEU HG 1 1
15 24284 1 1 50 LEU N N 9.891 12.885 -6.720 1.00 . A A . 50 LEU N 1 1
15 24285 1 1 50 LEU O O 13.005 13.533 -5.241 1.00 . A A . 50 LEU O 1 1
15 24286 1 1 51 SER C C 11.867 12.544 -2.480 1.00 . A A . 51 SER C 1 1
15 24287 1 1 51 SER CA C 11.461 13.929 -2.974 1.00 . A A . 51 SER CA 1 1
15 24288 1 1 51 SER CB C 10.391 14.519 -2.052 1.00 . A A . 51 SER CB 1 1
15 24289 1 1 51 SER H H 10.009 13.974 -4.515 1.00 . A A . 51 SER H 1 1
15 24290 1 1 51 SER HA H 12.328 14.572 -2.962 1.00 . A A . 51 SER HA 1 1
15 24291 1 1 51 SER HB2 H 10.030 15.446 -2.471 1.00 . A A . 51 SER HB2 1 1
15 24292 1 1 51 SER HB3 H 9.572 13.820 -1.963 1.00 . A A . 51 SER HB3 1 1
15 24293 1 1 51 SER HG H 11.805 15.129 -0.841 1.00 . A A . 51 SER HG 1 1
15 24294 1 1 51 SER N N 10.968 13.868 -4.345 1.00 . A A . 51 SER N 1 1
15 24295 1 1 51 SER O O 12.897 12.385 -1.824 1.00 . A A . 51 SER O 1 1
15 24296 1 1 51 SER OG O 10.916 14.775 -0.761 1.00 . A A . 51 SER OG 1 1
15 24297 1 1 52 TRP C C 12.664 9.697 -2.942 1.00 . A A . 52 TRP C 1 1
15 24298 1 1 52 TRP CA C 11.325 10.174 -2.389 1.00 . A A . 52 TRP CA 1 1
15 24299 1 1 52 TRP CB C 10.205 9.246 -2.860 1.00 . A A . 52 TRP CB 1 1
15 24300 1 1 52 TRP CD1 C 10.309 7.028 -1.579 1.00 . A A . 52 TRP CD1 1 1
15 24301 1 1 52 TRP CD2 C 11.128 6.928 -3.661 1.00 . A A . 52 TRP CD2 1 1
15 24302 1 1 52 TRP CE2 C 11.243 5.654 -3.071 1.00 . A A . 52 TRP CE2 1 1
15 24303 1 1 52 TRP CE3 C 11.577 7.106 -4.973 1.00 . A A . 52 TRP CE3 1 1
15 24304 1 1 52 TRP CG C 10.527 7.792 -2.690 1.00 . A A . 52 TRP CG 1 1
15 24305 1 1 52 TRP CH2 C 12.222 4.770 -5.030 1.00 . A A . 52 TRP CH2 1 1
15 24306 1 1 52 TRP CZ2 C 11.790 4.567 -3.748 1.00 . A A . 52 TRP CZ2 1 1
15 24307 1 1 52 TRP CZ3 C 12.120 6.026 -5.643 1.00 . A A . 52 TRP CZ3 1 1
15 24308 1 1 52 TRP H H 10.246 11.737 -3.325 1.00 . A A . 52 TRP H 1 1
15 24309 1 1 52 TRP HA H 11.367 10.154 -1.310 1.00 . A A . 52 TRP HA 1 1
15 24310 1 1 52 TRP HB2 H 9.309 9.457 -2.295 1.00 . A A . 52 TRP HB2 1 1
15 24311 1 1 52 TRP HB3 H 10.015 9.426 -3.909 1.00 . A A . 52 TRP HB3 1 1
15 24312 1 1 52 TRP HD1 H 9.865 7.396 -0.667 1.00 . A A . 52 TRP HD1 1 1
15 24313 1 1 52 TRP HE1 H 10.687 5.006 -1.155 1.00 . A A . 52 TRP HE1 1 1
15 24314 1 1 52 TRP HE3 H 11.507 8.067 -5.461 1.00 . A A . 52 TRP HE3 1 1
15 24315 1 1 52 TRP HH2 H 12.653 3.956 -5.591 1.00 . A A . 52 TRP HH2 1 1
15 24316 1 1 52 TRP HZ2 H 11.875 3.593 -3.290 1.00 . A A . 52 TRP HZ2 1 1
15 24317 1 1 52 TRP HZ3 H 12.474 6.145 -6.657 1.00 . A A . 52 TRP HZ3 1 1
15 24318 1 1 52 TRP N N 11.052 11.547 -2.800 1.00 . A A . 52 TRP N 1 1
15 24319 1 1 52 TRP NE1 N 10.737 5.742 -1.801 1.00 . A A . 52 TRP NE1 1 1
15 24320 1 1 52 TRP O O 13.425 9.019 -2.252 1.00 . A A . 52 TRP O 1 1
15 24321 1 1 53 ARG C C 15.396 10.166 -4.045 1.00 . A A . 53 ARG C 1 1
15 24322 1 1 53 ARG CA C 14.192 9.663 -4.836 1.00 . A A . 53 ARG CA 1 1
15 24323 1 1 53 ARG CB C 14.245 10.205 -6.265 1.00 . A A . 53 ARG CB 1 1
15 24324 1 1 53 ARG CD C 15.590 10.220 -8.388 1.00 . A A . 53 ARG CD 1 1
15 24325 1 1 53 ARG CG C 15.139 9.397 -7.191 1.00 . A A . 53 ARG CG 1 1
15 24326 1 1 53 ARG CZ C 16.732 12.350 -8.836 1.00 . A A . 53 ARG CZ 1 1
15 24327 1 1 53 ARG H H 12.299 10.597 -4.690 1.00 . A A . 53 ARG H 1 1
15 24328 1 1 53 ARG HA H 14.223 8.584 -4.868 1.00 . A A . 53 ARG HA 1 1
15 24329 1 1 53 ARG HB2 H 13.245 10.204 -6.675 1.00 . A A . 53 ARG HB2 1 1
15 24330 1 1 53 ARG HB3 H 14.613 11.219 -6.239 1.00 . A A . 53 ARG HB3 1 1
15 24331 1 1 53 ARG HD2 H 16.231 9.609 -9.006 1.00 . A A . 53 ARG HD2 1 1
15 24332 1 1 53 ARG HD3 H 14.719 10.515 -8.953 1.00 . A A . 53 ARG HD3 1 1
15 24333 1 1 53 ARG HE H 16.520 11.528 -7.031 1.00 . A A . 53 ARG HE 1 1
15 24334 1 1 53 ARG HG2 H 16.011 9.073 -6.642 1.00 . A A . 53 ARG HG2 1 1
15 24335 1 1 53 ARG HG3 H 14.592 8.535 -7.543 1.00 . A A . 53 ARG HG3 1 1
15 24336 1 1 53 ARG HH11 H 15.981 11.428 -10.469 1.00 . A A . 53 ARG HH11 1 1
15 24337 1 1 53 ARG HH12 H 16.788 12.931 -10.771 1.00 . A A . 53 ARG HH12 1 1
15 24338 1 1 53 ARG HH21 H 17.585 13.508 -7.415 1.00 . A A . 53 ARG HH21 1 1
15 24339 1 1 53 ARG HH22 H 17.701 14.113 -9.033 1.00 . A A . 53 ARG HH22 1 1
15 24340 1 1 53 ARG N N 12.945 10.056 -4.191 1.00 . A A . 53 ARG N 1 1
15 24341 1 1 53 ARG NE N 16.323 11.416 -7.984 1.00 . A A . 53 ARG NE 1 1
15 24342 1 1 53 ARG NH1 N 16.480 12.226 -10.131 1.00 . A A . 53 ARG NH1 1 1
15 24343 1 1 53 ARG NH2 N 17.394 13.411 -8.392 1.00 . A A . 53 ARG NH2 1 1
15 24344 1 1 53 ARG O O 16.344 9.421 -3.798 1.00 . A A . 53 ARG O 1 1
15 24345 1 1 54 GLU C C 16.560 11.393 -1.512 1.00 . A A . 54 GLU C 1 1
15 24346 1 1 54 GLU CA C 16.438 12.038 -2.889 1.00 . A A . 54 GLU CA 1 1
15 24347 1 1 54 GLU CB C 16.212 13.544 -2.741 1.00 . A A . 54 GLU CB 1 1
15 24348 1 1 54 GLU CD C 17.419 15.763 -2.730 1.00 . A A . 54 GLU CD 1 1
15 24349 1 1 54 GLU CG C 17.455 14.306 -2.312 1.00 . A A . 54 GLU CG 1 1
15 24350 1 1 54 GLU H H 14.567 11.979 -3.879 1.00 . A A . 54 GLU H 1 1
15 24351 1 1 54 GLU HA H 17.355 11.873 -3.434 1.00 . A A . 54 GLU HA 1 1
15 24352 1 1 54 GLU HB2 H 15.880 13.942 -3.688 1.00 . A A . 54 GLU HB2 1 1
15 24353 1 1 54 GLU HB3 H 15.442 13.709 -2.002 1.00 . A A . 54 GLU HB3 1 1
15 24354 1 1 54 GLU HG2 H 17.539 14.258 -1.237 1.00 . A A . 54 GLU HG2 1 1
15 24355 1 1 54 GLU HG3 H 18.320 13.840 -2.760 1.00 . A A . 54 GLU HG3 1 1
15 24356 1 1 54 GLU N N 15.350 11.435 -3.651 1.00 . A A . 54 GLU N 1 1
15 24357 1 1 54 GLU O O 17.661 11.087 -1.053 1.00 . A A . 54 GLU O 1 1
15 24358 1 1 54 GLU OE1 O 17.686 16.048 -3.916 1.00 . A A . 54 GLU OE1 1 1
15 24359 1 1 54 GLU OE2 O 17.124 16.619 -1.869 1.00 . A A . 54 GLU OE2 1 1
15 24360 1 1 55 ASP C C 15.929 9.149 0.416 1.00 . A A . 55 ASP C 1 1
15 24361 1 1 55 ASP CA C 15.400 10.579 0.467 1.00 . A A . 55 ASP CA 1 1
15 24362 1 1 55 ASP CB C 13.980 10.592 1.034 1.00 . A A . 55 ASP CB 1 1
15 24363 1 1 55 ASP CG C 13.890 11.334 2.353 1.00 . A A . 55 ASP CG 1 1
15 24364 1 1 55 ASP H H 14.576 11.454 -1.276 1.00 . A A . 55 ASP H 1 1
15 24365 1 1 55 ASP HA H 16.040 11.163 1.111 1.00 . A A . 55 ASP HA 1 1
15 24366 1 1 55 ASP HB2 H 13.321 11.073 0.326 1.00 . A A . 55 ASP HB2 1 1
15 24367 1 1 55 ASP HB3 H 13.653 9.574 1.191 1.00 . A A . 55 ASP HB3 1 1
15 24368 1 1 55 ASP N N 15.422 11.189 -0.858 1.00 . A A . 55 ASP N 1 1
15 24369 1 1 55 ASP O O 16.621 8.701 1.329 1.00 . A A . 55 ASP O 1 1
15 24370 1 1 55 ASP OD1 O 14.626 10.966 3.292 1.00 . A A . 55 ASP OD1 1 1
15 24371 1 1 55 ASP OD2 O 13.082 12.282 2.447 1.00 . A A . 55 ASP OD2 1 1
15 24372 1 1 56 GLN C C 17.557 6.970 -0.838 1.00 . A A . 56 GLN C 1 1
15 24373 1 1 56 GLN CA C 16.035 7.058 -0.825 1.00 . A A . 56 GLN CA 1 1
15 24374 1 1 56 GLN CB C 15.467 6.475 -2.120 1.00 . A A . 56 GLN CB 1 1
15 24375 1 1 56 GLN CD C 15.496 4.186 -3.189 1.00 . A A . 56 GLN CD 1 1
15 24376 1 1 56 GLN CG C 15.055 5.016 -2.000 1.00 . A A . 56 GLN CG 1 1
15 24377 1 1 56 GLN H H 15.041 8.852 -1.350 1.00 . A A . 56 GLN H 1 1
15 24378 1 1 56 GLN HA H 15.660 6.487 0.011 1.00 . A A . 56 GLN HA 1 1
15 24379 1 1 56 GLN HB2 H 14.600 7.049 -2.410 1.00 . A A . 56 GLN HB2 1 1
15 24380 1 1 56 GLN HB3 H 16.216 6.552 -2.894 1.00 . A A . 56 GLN HB3 1 1
15 24381 1 1 56 GLN HE21 H 14.740 5.533 -4.441 1.00 . A A . 56 GLN HE21 1 1
15 24382 1 1 56 GLN HE22 H 15.485 4.159 -5.177 1.00 . A A . 56 GLN HE22 1 1
15 24383 1 1 56 GLN HG2 H 15.499 4.602 -1.107 1.00 . A A . 56 GLN HG2 1 1
15 24384 1 1 56 GLN HG3 H 13.979 4.965 -1.923 1.00 . A A . 56 GLN HG3 1 1
15 24385 1 1 56 GLN N N 15.595 8.439 -0.657 1.00 . A A . 56 GLN N 1 1
15 24386 1 1 56 GLN NE2 N 15.211 4.674 -4.391 1.00 . A A . 56 GLN NE2 1 1
15 24387 1 1 56 GLN O O 18.140 6.058 -0.250 1.00 . A A . 56 GLN O 1 1
15 24388 1 1 56 GLN OE1 O 16.086 3.117 -3.030 1.00 . A A . 56 GLN OE1 1 1
15 24389 1 1 57 ARG C C 20.279 8.013 -0.213 1.00 . A A . 57 ARG C 1 1
15 24390 1 1 57 ARG CA C 19.650 7.950 -1.601 1.00 . A A . 57 ARG CA 1 1
15 24391 1 1 57 ARG CB C 20.107 9.148 -2.436 1.00 . A A . 57 ARG CB 1 1
15 24392 1 1 57 ARG CD C 19.435 10.578 -4.390 1.00 . A A . 57 ARG CD 1 1
15 24393 1 1 57 ARG CG C 19.536 9.162 -3.844 1.00 . A A . 57 ARG CG 1 1
15 24394 1 1 57 ARG CZ C 20.656 11.981 -5.997 1.00 . A A . 57 ARG CZ 1 1
15 24395 1 1 57 ARG H H 17.675 8.621 -1.959 1.00 . A A . 57 ARG H 1 1
15 24396 1 1 57 ARG HA H 19.970 7.040 -2.087 1.00 . A A . 57 ARG HA 1 1
15 24397 1 1 57 ARG HB2 H 19.802 10.056 -1.938 1.00 . A A . 57 ARG HB2 1 1
15 24398 1 1 57 ARG HB3 H 21.184 9.131 -2.508 1.00 . A A . 57 ARG HB3 1 1
15 24399 1 1 57 ARG HD2 H 18.570 10.640 -5.034 1.00 . A A . 57 ARG HD2 1 1
15 24400 1 1 57 ARG HD3 H 19.316 11.261 -3.561 1.00 . A A . 57 ARG HD3 1 1
15 24401 1 1 57 ARG HE H 21.432 10.422 -5.025 1.00 . A A . 57 ARG HE 1 1
15 24402 1 1 57 ARG HG2 H 20.181 8.585 -4.490 1.00 . A A . 57 ARG HG2 1 1
15 24403 1 1 57 ARG HG3 H 18.551 8.720 -3.828 1.00 . A A . 57 ARG HG3 1 1
15 24404 1 1 57 ARG HH11 H 18.730 12.513 -5.695 1.00 . A A . 57 ARG HH11 1 1
15 24405 1 1 57 ARG HH12 H 19.603 13.494 -6.826 1.00 . A A . 57 ARG HH12 1 1
15 24406 1 1 57 ARG HH21 H 22.591 11.706 -6.512 1.00 . A A . 57 ARG HH21 1 1
15 24407 1 1 57 ARG HH22 H 21.798 13.034 -7.290 1.00 . A A . 57 ARG HH22 1 1
15 24408 1 1 57 ARG N N 18.195 7.922 -1.511 1.00 . A A . 57 ARG N 1 1
15 24409 1 1 57 ARG NE N 20.622 10.958 -5.151 1.00 . A A . 57 ARG NE 1 1
15 24410 1 1 57 ARG NH1 N 19.574 12.723 -6.189 1.00 . A A . 57 ARG NH1 1 1
15 24411 1 1 57 ARG NH2 N 21.774 12.264 -6.654 1.00 . A A . 57 ARG NH2 1 1
15 24412 1 1 57 ARG O O 21.217 7.274 0.089 1.00 . A A . 57 ARG O 1 1
15 24413 1 1 58 ILE C C 20.097 7.778 2.790 1.00 . A A . 58 ILE C 1 1
15 24414 1 1 58 ILE CA C 20.270 9.061 1.983 1.00 . A A . 58 ILE CA 1 1
15 24415 1 1 58 ILE CB C 19.564 10.215 2.718 1.00 . A A . 58 ILE CB 1 1
15 24416 1 1 58 ILE CD1 C 21.125 11.961 1.721 1.00 . A A . 58 ILE CD1 1 1
15 24417 1 1 58 ILE CG1 C 19.693 11.513 1.918 1.00 . A A . 58 ILE CG1 1 1
15 24418 1 1 58 ILE CG2 C 20.145 10.387 4.114 1.00 . A A . 58 ILE CG2 1 1
15 24419 1 1 58 ILE H H 19.013 9.462 0.328 1.00 . A A . 58 ILE H 1 1
15 24420 1 1 58 ILE HA H 21.323 9.293 1.917 1.00 . A A . 58 ILE HA 1 1
15 24421 1 1 58 ILE HB H 18.519 9.964 2.817 1.00 . A A . 58 ILE HB 1 1
15 24422 1 1 58 ILE HD11 H 21.228 12.988 2.043 1.00 . A A . 58 ILE HD11 1 1
15 24423 1 1 58 ILE HD12 H 21.782 11.335 2.305 1.00 . A A . 58 ILE HD12 1 1
15 24424 1 1 58 ILE HD13 H 21.386 11.884 0.676 1.00 . A A . 58 ILE HD13 1 1
15 24425 1 1 58 ILE HG12 H 19.253 11.373 0.944 1.00 . A A . 58 ILE HG12 1 1
15 24426 1 1 58 ILE HG13 H 19.167 12.301 2.437 1.00 . A A . 58 ILE HG13 1 1
15 24427 1 1 58 ILE HG21 H 20.414 11.422 4.267 1.00 . A A . 58 ILE HG21 1 1
15 24428 1 1 58 ILE HG22 H 19.408 10.096 4.848 1.00 . A A . 58 ILE HG22 1 1
15 24429 1 1 58 ILE HG23 H 21.022 9.768 4.218 1.00 . A A . 58 ILE HG23 1 1
15 24430 1 1 58 ILE N N 19.759 8.901 0.627 1.00 . A A . 58 ILE N 1 1
15 24431 1 1 58 ILE O O 21.016 7.340 3.482 1.00 . A A . 58 ILE O 1 1
15 24432 1 1 59 SER C C 19.550 4.823 2.972 1.00 . A A . 59 SER C 1 1
15 24433 1 1 59 SER CA C 18.620 5.948 3.416 1.00 . A A . 59 SER CA 1 1
15 24434 1 1 59 SER CB C 17.163 5.538 3.195 1.00 . A A . 59 SER CB 1 1
15 24435 1 1 59 SER H H 18.222 7.578 2.125 1.00 . A A . 59 SER H 1 1
15 24436 1 1 59 SER HA H 18.777 6.135 4.468 1.00 . A A . 59 SER HA 1 1
15 24437 1 1 59 SER HB2 H 16.514 6.337 3.517 1.00 . A A . 59 SER HB2 1 1
15 24438 1 1 59 SER HB3 H 17.002 5.344 2.144 1.00 . A A . 59 SER HB3 1 1
15 24439 1 1 59 SER HG H 17.355 3.629 3.590 1.00 . A A . 59 SER HG 1 1
15 24440 1 1 59 SER N N 18.914 7.180 2.694 1.00 . A A . 59 SER N 1 1
15 24441 1 1 59 SER O O 19.975 4.000 3.782 1.00 . A A . 59 SER O 1 1
15 24442 1 1 59 SER OG O 16.845 4.368 3.929 1.00 . A A . 59 SER OG 1 1
15 24443 1 1 60 GLN C C 22.180 3.991 1.574 1.00 . A A . 60 GLN C 1 1
15 24444 1 1 60 GLN CA C 20.739 3.770 1.128 1.00 . A A . 60 GLN CA 1 1
15 24445 1 1 60 GLN CB C 20.660 3.770 -0.400 1.00 . A A . 60 GLN CB 1 1
15 24446 1 1 60 GLN CD C 19.801 1.521 -1.167 1.00 . A A . 60 GLN CD 1 1
15 24447 1 1 60 GLN CG C 21.007 2.430 -1.027 1.00 . A A . 60 GLN CG 1 1
15 24448 1 1 60 GLN H H 19.489 5.478 1.085 1.00 . A A . 60 GLN H 1 1
15 24449 1 1 60 GLN HA H 20.404 2.813 1.497 1.00 . A A . 60 GLN HA 1 1
15 24450 1 1 60 GLN HB2 H 19.655 4.033 -0.696 1.00 . A A . 60 GLN HB2 1 1
15 24451 1 1 60 GLN HB3 H 21.345 4.511 -0.784 1.00 . A A . 60 GLN HB3 1 1
15 24452 1 1 60 GLN HE21 H 20.490 0.344 0.280 1.00 . A A . 60 GLN HE21 1 1
15 24453 1 1 60 GLN HE22 H 18.986 -0.133 -0.425 1.00 . A A . 60 GLN HE22 1 1
15 24454 1 1 60 GLN HG2 H 21.423 2.603 -2.008 1.00 . A A . 60 GLN HG2 1 1
15 24455 1 1 60 GLN HG3 H 21.741 1.937 -0.407 1.00 . A A . 60 GLN HG3 1 1
15 24456 1 1 60 GLN N N 19.860 4.795 1.680 1.00 . A A . 60 GLN N 1 1
15 24457 1 1 60 GLN NE2 N 19.754 0.471 -0.356 1.00 . A A . 60 GLN NE2 1 1
15 24458 1 1 60 GLN O O 22.906 3.038 1.855 1.00 . A A . 60 GLN O 1 1
15 24459 1 1 60 GLN OE1 O 18.922 1.761 -1.995 1.00 . A A . 60 GLN OE1 1 1
15 24460 1 1 61 ALA C C 24.256 5.035 3.431 1.00 . A A . 61 ALA C 1 1
15 24461 1 1 61 ALA CA C 23.942 5.601 2.051 1.00 . A A . 61 ALA CA 1 1
15 24462 1 1 61 ALA CB C 24.127 7.111 2.043 1.00 . A A . 61 ALA CB 1 1
15 24463 1 1 61 ALA H H 21.963 5.971 1.401 1.00 . A A . 61 ALA H 1 1
15 24464 1 1 61 ALA HA H 24.629 5.175 1.333 1.00 . A A . 61 ALA HA 1 1
15 24465 1 1 61 ALA HB1 H 23.320 7.568 1.488 1.00 . A A . 61 ALA HB1 1 1
15 24466 1 1 61 ALA HB2 H 24.121 7.479 3.058 1.00 . A A . 61 ALA HB2 1 1
15 24467 1 1 61 ALA HB3 H 25.069 7.356 1.576 1.00 . A A . 61 ALA HB3 1 1
15 24468 1 1 61 ALA N N 22.588 5.255 1.637 1.00 . A A . 61 ALA N 1 1
15 24469 1 1 61 ALA O O 25.382 4.615 3.701 1.00 . A A . 61 ALA O 1 1
15 24470 1 1 62 LYS C C 23.591 2.995 5.646 1.00 . A A . 62 LYS C 1 1
15 24471 1 1 62 LYS CA C 23.422 4.511 5.658 1.00 . A A . 62 LYS CA 1 1
15 24472 1 1 62 LYS CB C 22.220 4.895 6.524 1.00 . A A . 62 LYS CB 1 1
15 24473 1 1 62 LYS CD C 20.609 6.776 6.939 1.00 . A A . 62 LYS CD 1 1
15 24474 1 1 62 LYS CE C 20.252 6.774 8.418 1.00 . A A . 62 LYS CE 1 1
15 24475 1 1 62 LYS CG C 22.062 6.393 6.716 1.00 . A A . 62 LYS CG 1 1
15 24476 1 1 62 LYS H H 22.379 5.375 4.030 1.00 . A A . 62 LYS H 1 1
15 24477 1 1 62 LYS HA H 24.312 4.957 6.074 1.00 . A A . 62 LYS HA 1 1
15 24478 1 1 62 LYS HB2 H 21.321 4.515 6.060 1.00 . A A . 62 LYS HB2 1 1
15 24479 1 1 62 LYS HB3 H 22.333 4.438 7.497 1.00 . A A . 62 LYS HB3 1 1
15 24480 1 1 62 LYS HD2 H 20.441 7.767 6.542 1.00 . A A . 62 LYS HD2 1 1
15 24481 1 1 62 LYS HD3 H 19.975 6.068 6.424 1.00 . A A . 62 LYS HD3 1 1
15 24482 1 1 62 LYS HE2 H 21.003 7.330 8.957 1.00 . A A . 62 LYS HE2 1 1
15 24483 1 1 62 LYS HE3 H 19.291 7.250 8.544 1.00 . A A . 62 LYS HE3 1 1
15 24484 1 1 62 LYS HG2 H 22.640 6.700 7.576 1.00 . A A . 62 LYS HG2 1 1
15 24485 1 1 62 LYS HG3 H 22.428 6.900 5.835 1.00 . A A . 62 LYS HG3 1 1
15 24486 1 1 62 LYS HZ1 H 19.556 5.368 9.798 1.00 . A A . 62 LYS HZ1 1 1
15 24487 1 1 62 LYS HZ2 H 21.132 5.074 9.256 1.00 . A A . 62 LYS HZ2 1 1
15 24488 1 1 62 LYS HZ3 H 19.814 4.738 8.250 1.00 . A A . 62 LYS HZ3 1 1
15 24489 1 1 62 LYS N N 23.254 5.026 4.304 1.00 . A A . 62 LYS N 1 1
15 24490 1 1 62 LYS NZ N 20.183 5.392 8.969 1.00 . A A . 62 LYS NZ 1 1
15 24491 1 1 62 LYS O O 24.414 2.446 6.379 1.00 . A A . 62 LYS O 1 1
15 24492 1 1 63 LEU C C 24.272 0.415 4.303 1.00 . A A . 63 LEU C 1 1
15 24493 1 1 63 LEU CA C 22.871 0.871 4.701 1.00 . A A . 63 LEU CA 1 1
15 24494 1 1 63 LEU CB C 21.850 0.370 3.678 1.00 . A A . 63 LEU CB 1 1
15 24495 1 1 63 LEU CD1 C 22.189 -2.055 4.214 1.00 . A A . 63 LEU CD1 1 1
15 24496 1 1 63 LEU CD2 C 20.284 -0.803 5.245 1.00 . A A . 63 LEU CD2 1 1
15 24497 1 1 63 LEU CG C 21.160 -0.953 4.010 1.00 . A A . 63 LEU CG 1 1
15 24498 1 1 63 LEU H H 22.171 2.816 4.251 1.00 . A A . 63 LEU H 1 1
15 24499 1 1 63 LEU HA H 22.632 0.455 5.668 1.00 . A A . 63 LEU HA 1 1
15 24500 1 1 63 LEU HB2 H 21.085 1.125 3.577 1.00 . A A . 63 LEU HB2 1 1
15 24501 1 1 63 LEU HB3 H 22.361 0.251 2.733 1.00 . A A . 63 LEU HB3 1 1
15 24502 1 1 63 LEU HD11 H 21.733 -3.013 4.020 1.00 . A A . 63 LEU HD11 1 1
15 24503 1 1 63 LEU HD12 H 22.549 -2.027 5.232 1.00 . A A . 63 LEU HD12 1 1
15 24504 1 1 63 LEU HD13 H 23.016 -1.905 3.535 1.00 . A A . 63 LEU HD13 1 1
15 24505 1 1 63 LEU HD21 H 20.907 -0.778 6.127 1.00 . A A . 63 LEU HD21 1 1
15 24506 1 1 63 LEU HD22 H 19.605 -1.640 5.307 1.00 . A A . 63 LEU HD22 1 1
15 24507 1 1 63 LEU HD23 H 19.719 0.115 5.176 1.00 . A A . 63 LEU HD23 1 1
15 24508 1 1 63 LEU HG H 20.526 -1.239 3.182 1.00 . A A . 63 LEU HG 1 1
15 24509 1 1 63 LEU N N 22.807 2.324 4.809 1.00 . A A . 63 LEU N 1 1
15 24510 1 1 63 LEU O O 24.842 -0.485 4.920 1.00 . A A . 63 LEU O 1 1
15 24511 1 1 64 LEU C C 27.219 1.113 3.806 1.00 . A A . 64 LEU C 1 1
15 24512 1 1 64 LEU CA C 26.157 0.706 2.791 1.00 . A A . 64 LEU CA 1 1
15 24513 1 1 64 LEU CB C 26.428 1.391 1.450 1.00 . A A . 64 LEU CB 1 1
15 24514 1 1 64 LEU CD1 C 24.957 2.635 -0.153 1.00 . A A . 64 LEU CD1 1 1
15 24515 1 1 64 LEU CD2 C 25.761 0.337 -0.725 1.00 . A A . 64 LEU CD2 1 1
15 24516 1 1 64 LEU CG C 25.325 1.267 0.398 1.00 . A A . 64 LEU CG 1 1
15 24517 1 1 64 LEU H H 24.318 1.753 2.818 1.00 . A A . 64 LEU H 1 1
15 24518 1 1 64 LEU HA H 26.198 -0.365 2.654 1.00 . A A . 64 LEU HA 1 1
15 24519 1 1 64 LEU HB2 H 26.585 2.441 1.641 1.00 . A A . 64 LEU HB2 1 1
15 24520 1 1 64 LEU HB3 H 27.330 0.962 1.037 1.00 . A A . 64 LEU HB3 1 1
15 24521 1 1 64 LEU HD11 H 25.125 3.386 0.605 1.00 . A A . 64 LEU HD11 1 1
15 24522 1 1 64 LEU HD12 H 23.916 2.640 -0.440 1.00 . A A . 64 LEU HD12 1 1
15 24523 1 1 64 LEU HD13 H 25.568 2.852 -1.017 1.00 . A A . 64 LEU HD13 1 1
15 24524 1 1 64 LEU HD21 H 26.288 0.904 -1.478 1.00 . A A . 64 LEU HD21 1 1
15 24525 1 1 64 LEU HD22 H 24.891 -0.127 -1.166 1.00 . A A . 64 LEU HD22 1 1
15 24526 1 1 64 LEU HD23 H 26.413 -0.427 -0.327 1.00 . A A . 64 LEU HD23 1 1
15 24527 1 1 64 LEU HG H 24.442 0.845 0.859 1.00 . A A . 64 LEU HG 1 1
15 24528 1 1 64 LEU N N 24.821 1.044 3.270 1.00 . A A . 64 LEU N 1 1
15 24529 1 1 64 LEU O O 28.193 0.391 4.026 1.00 . A A . 64 LEU O 1 1
15 24530 1 1 65 LEU C C 27.947 1.907 6.675 1.00 . A A . 65 LEU C 1 1
15 24531 1 1 65 LEU CA C 27.966 2.775 5.421 1.00 . A A . 65 LEU CA 1 1
15 24532 1 1 65 LEU CB C 27.630 4.223 5.783 1.00 . A A . 65 LEU CB 1 1
15 24533 1 1 65 LEU CD1 C 27.792 6.678 5.304 1.00 . A A . 65 LEU CD1 1 1
15 24534 1 1 65 LEU CD2 C 29.846 5.252 5.224 1.00 . A A . 65 LEU CD2 1 1
15 24535 1 1 65 LEU CG C 28.347 5.302 4.970 1.00 . A A . 65 LEU CG 1 1
15 24536 1 1 65 LEU H H 26.231 2.803 4.209 1.00 . A A . 65 LEU H 1 1
15 24537 1 1 65 LEU HA H 28.955 2.741 4.989 1.00 . A A . 65 LEU HA 1 1
15 24538 1 1 65 LEU HB2 H 26.568 4.359 5.649 1.00 . A A . 65 LEU HB2 1 1
15 24539 1 1 65 LEU HB3 H 27.881 4.369 6.824 1.00 . A A . 65 LEU HB3 1 1
15 24540 1 1 65 LEU HD11 H 26.848 6.817 4.801 1.00 . A A . 65 LEU HD11 1 1
15 24541 1 1 65 LEU HD12 H 28.490 7.435 4.978 1.00 . A A . 65 LEU HD12 1 1
15 24542 1 1 65 LEU HD13 H 27.648 6.758 6.372 1.00 . A A . 65 LEU HD13 1 1
15 24543 1 1 65 LEU HD21 H 30.251 4.339 4.815 1.00 . A A . 65 LEU HD21 1 1
15 24544 1 1 65 LEU HD22 H 30.032 5.284 6.288 1.00 . A A . 65 LEU HD22 1 1
15 24545 1 1 65 LEU HD23 H 30.319 6.100 4.751 1.00 . A A . 65 LEU HD23 1 1
15 24546 1 1 65 LEU HG H 28.179 5.121 3.917 1.00 . A A . 65 LEU HG 1 1
15 24547 1 1 65 LEU N N 27.025 2.272 4.425 1.00 . A A . 65 LEU N 1 1
15 24548 1 1 65 LEU O O 28.928 1.848 7.416 1.00 . A A . 65 LEU O 1 1
15 24549 1 1 66 SER C C 27.116 -1.055 7.751 1.00 . A A . 66 SER C 1 1
15 24550 1 1 66 SER CA C 26.677 0.371 8.072 1.00 . A A . 66 SER CA 1 1
15 24551 1 1 66 SER CB C 25.225 0.372 8.554 1.00 . A A . 66 SER CB 1 1
15 24552 1 1 66 SER H H 26.076 1.323 6.278 1.00 . A A . 66 SER H 1 1
15 24553 1 1 66 SER HA H 27.308 0.761 8.856 1.00 . A A . 66 SER HA 1 1
15 24554 1 1 66 SER HB2 H 25.088 1.165 9.273 1.00 . A A . 66 SER HB2 1 1
15 24555 1 1 66 SER HB3 H 24.569 0.534 7.711 1.00 . A A . 66 SER HB3 1 1
15 24556 1 1 66 SER HG H 24.327 -0.700 9.926 1.00 . A A . 66 SER HG 1 1
15 24557 1 1 66 SER N N 26.824 1.234 6.906 1.00 . A A . 66 SER N 1 1
15 24558 1 1 66 SER O O 27.538 -1.802 8.635 1.00 . A A . 66 SER O 1 1
15 24559 1 1 66 SER OG O 24.889 -0.861 9.164 1.00 . A A . 66 SER OG 1 1
15 24560 1 1 67 THR C C 28.836 -2.779 5.527 1.00 . A A . 67 THR C 1 1
15 24561 1 1 67 THR CA C 27.400 -2.761 6.039 1.00 . A A . 67 THR CA 1 1
15 24562 1 1 67 THR CB C 26.466 -3.279 4.929 1.00 . A A . 67 THR CB 1 1
15 24563 1 1 67 THR CG2 C 26.818 -2.652 3.589 1.00 . A A . 67 THR CG2 1 1
15 24564 1 1 67 THR H H 26.672 -0.786 5.820 1.00 . A A . 67 THR H 1 1
15 24565 1 1 67 THR HA H 27.322 -3.427 6.886 1.00 . A A . 67 THR HA 1 1
15 24566 1 1 67 THR HB H 25.450 -3.009 5.180 1.00 . A A . 67 THR HB 1 1
15 24567 1 1 67 THR HG1 H 25.823 -5.106 5.301 1.00 . A A . 67 THR HG1 1 1
15 24568 1 1 67 THR HG21 H 25.914 -2.473 3.027 1.00 . A A . 67 THR HG21 1 1
15 24569 1 1 67 THR HG22 H 27.458 -3.323 3.035 1.00 . A A . 67 THR HG22 1 1
15 24570 1 1 67 THR HG23 H 27.332 -1.717 3.753 1.00 . A A . 67 THR HG23 1 1
15 24571 1 1 67 THR N N 27.015 -1.426 6.478 1.00 . A A . 67 THR N 1 1
15 24572 1 1 67 THR O O 29.424 -3.843 5.329 1.00 . A A . 67 THR O 1 1
15 24573 1 1 67 THR OG1 O 26.560 -4.705 4.835 1.00 . A A . 67 THR OG1 1 1
15 24574 1 1 68 THR C C 31.552 -0.449 5.637 1.00 . A A . 68 THR C 1 1
15 24575 1 1 68 THR CA C 30.766 -1.472 4.825 1.00 . A A . 68 THR CA 1 1
15 24576 1 1 68 THR CB C 30.797 -1.065 3.340 1.00 . A A . 68 THR CB 1 1
15 24577 1 1 68 THR CG2 C 29.702 -1.778 2.560 1.00 . A A . 68 THR CG2 1 1
15 24578 1 1 68 THR H H 28.879 -0.781 5.490 1.00 . A A . 68 THR H 1 1
15 24579 1 1 68 THR HA H 31.241 -2.437 4.922 1.00 . A A . 68 THR HA 1 1
15 24580 1 1 68 THR HB H 31.755 -1.346 2.925 1.00 . A A . 68 THR HB 1 1
15 24581 1 1 68 THR HG1 H 31.343 0.712 2.680 1.00 . A A . 68 THR HG1 1 1
15 24582 1 1 68 THR HG21 H 29.389 -2.657 3.102 1.00 . A A . 68 THR HG21 1 1
15 24583 1 1 68 THR HG22 H 30.081 -2.069 1.591 1.00 . A A . 68 THR HG22 1 1
15 24584 1 1 68 THR HG23 H 28.860 -1.114 2.433 1.00 . A A . 68 THR HG23 1 1
15 24585 1 1 68 THR N N 29.398 -1.593 5.314 1.00 . A A . 68 THR N 1 1
15 24586 1 1 68 THR O O 30.995 0.237 6.494 1.00 . A A . 68 THR O 1 1
15 24587 1 1 68 THR OG1 O 30.632 0.352 3.216 1.00 . A A . 68 THR OG1 1 1
15 24588 1 1 69 ARG C C 34.341 1.583 5.097 1.00 . A A . 69 ARG C 1 1
15 24589 1 1 69 ARG CA C 33.711 0.588 6.067 1.00 . A A . 69 ARG CA 1 1
15 24590 1 1 69 ARG CB C 34.807 -0.164 6.826 1.00 . A A . 69 ARG CB 1 1
15 24591 1 1 69 ARG CD C 35.260 -2.350 5.671 1.00 . A A . 69 ARG CD 1 1
15 24592 1 1 69 ARG CG C 35.755 -0.934 5.921 1.00 . A A . 69 ARG CG 1 1
15 24593 1 1 69 ARG CZ C 35.475 -4.579 6.685 1.00 . A A . 69 ARG CZ 1 1
15 24594 1 1 69 ARG H H 33.234 -0.926 4.667 1.00 . A A . 69 ARG H 1 1
15 24595 1 1 69 ARG HA H 33.102 1.129 6.775 1.00 . A A . 69 ARG HA 1 1
15 24596 1 1 69 ARG HB2 H 35.386 0.547 7.397 1.00 . A A . 69 ARG HB2 1 1
15 24597 1 1 69 ARG HB3 H 34.342 -0.865 7.503 1.00 . A A . 69 ARG HB3 1 1
15 24598 1 1 69 ARG HD2 H 34.187 -2.368 5.788 1.00 . A A . 69 ARG HD2 1 1
15 24599 1 1 69 ARG HD3 H 35.516 -2.632 4.661 1.00 . A A . 69 ARG HD3 1 1
15 24600 1 1 69 ARG HE H 36.572 -2.990 7.183 1.00 . A A . 69 ARG HE 1 1
15 24601 1 1 69 ARG HG2 H 35.833 -0.419 4.975 1.00 . A A . 69 ARG HG2 1 1
15 24602 1 1 69 ARG HG3 H 36.727 -0.979 6.390 1.00 . A A . 69 ARG HG3 1 1
15 24603 1 1 69 ARG HH11 H 34.061 -4.430 5.249 1.00 . A A . 69 ARG HH11 1 1
15 24604 1 1 69 ARG HH12 H 34.222 -5.996 5.972 1.00 . A A . 69 ARG HH12 1 1
15 24605 1 1 69 ARG HH21 H 36.795 -5.048 8.142 1.00 . A A . 69 ARG HH21 1 1
15 24606 1 1 69 ARG HH22 H 35.777 -6.346 7.618 1.00 . A A . 69 ARG HH22 1 1
15 24607 1 1 69 ARG N N 32.848 -0.352 5.361 1.00 . A A . 69 ARG N 1 1
15 24608 1 1 69 ARG NE N 35.855 -3.309 6.597 1.00 . A A . 69 ARG NE 1 1
15 24609 1 1 69 ARG NH1 N 34.506 -5.039 5.905 1.00 . A A . 69 ARG NH1 1 1
15 24610 1 1 69 ARG NH2 N 36.064 -5.391 7.553 1.00 . A A . 69 ARG NH2 1 1
15 24611 1 1 69 ARG O O 35.338 2.229 5.416 1.00 . A A . 69 ARG O 1 1
15 24612 1 1 70 MET C C 34.200 4.058 3.388 1.00 . A A . 70 MET C 1 1
15 24613 1 1 70 MET CA C 34.254 2.615 2.895 1.00 . A A . 70 MET CA 1 1
15 24614 1 1 70 MET CB C 33.444 2.474 1.605 1.00 . A A . 70 MET CB 1 1
15 24615 1 1 70 MET CE C 31.101 0.736 0.064 1.00 . A A . 70 MET CE 1 1
15 24616 1 1 70 MET CG C 33.720 1.182 0.852 1.00 . A A . 70 MET CG 1 1
15 24617 1 1 70 MET H H 32.959 1.157 3.715 1.00 . A A . 70 MET H 1 1
15 24618 1 1 70 MET HA H 35.283 2.355 2.694 1.00 . A A . 70 MET HA 1 1
15 24619 1 1 70 MET HB2 H 32.393 2.507 1.848 1.00 . A A . 70 MET HB2 1 1
15 24620 1 1 70 MET HB3 H 33.681 3.302 0.952 1.00 . A A . 70 MET HB3 1 1
15 24621 1 1 70 MET HE1 H 31.170 -0.026 0.827 1.00 . A A . 70 MET HE1 1 1
15 24622 1 1 70 MET HE2 H 30.732 1.651 0.502 1.00 . A A . 70 MET HE2 1 1
15 24623 1 1 70 MET HE3 H 30.424 0.409 -0.712 1.00 . A A . 70 MET HE3 1 1
15 24624 1 1 70 MET HG2 H 34.763 1.158 0.575 1.00 . A A . 70 MET HG2 1 1
15 24625 1 1 70 MET HG3 H 33.503 0.349 1.505 1.00 . A A . 70 MET HG3 1 1
15 24626 1 1 70 MET N N 33.751 1.699 3.911 1.00 . A A . 70 MET N 1 1
15 24627 1 1 70 MET O O 33.416 4.408 4.271 1.00 . A A . 70 MET O 1 1
15 24628 1 1 70 MET SD S 32.722 1.022 -0.641 1.00 . A A . 70 MET SD 1 1
15 24629 1 1 71 PRO C C 33.880 7.106 2.726 1.00 . A A . 71 PRO C 1 1
15 24630 1 1 71 PRO CA C 35.118 6.334 3.171 1.00 . A A . 71 PRO CA 1 1
15 24631 1 1 71 PRO CB C 36.357 6.834 2.426 1.00 . A A . 71 PRO CB 1 1
15 24632 1 1 71 PRO CD C 36.012 4.568 1.747 1.00 . A A . 71 PRO CD 1 1
15 24633 1 1 71 PRO CG C 36.503 5.907 1.269 1.00 . A A . 71 PRO CG 1 1
15 24634 1 1 71 PRO HA H 35.258 6.464 4.234 1.00 . A A . 71 PRO HA 1 1
15 24635 1 1 71 PRO HB2 H 36.198 7.852 2.099 1.00 . A A . 71 PRO HB2 1 1
15 24636 1 1 71 PRO HB3 H 37.216 6.790 3.078 1.00 . A A . 71 PRO HB3 1 1
15 24637 1 1 71 PRO HD2 H 35.525 4.036 0.944 1.00 . A A . 71 PRO HD2 1 1
15 24638 1 1 71 PRO HD3 H 36.831 3.987 2.146 1.00 . A A . 71 PRO HD3 1 1
15 24639 1 1 71 PRO HG2 H 35.902 6.253 0.442 1.00 . A A . 71 PRO HG2 1 1
15 24640 1 1 71 PRO HG3 H 37.542 5.843 0.979 1.00 . A A . 71 PRO HG3 1 1
15 24641 1 1 71 PRO N N 35.051 4.916 2.806 1.00 . A A . 71 PRO N 1 1
15 24642 1 1 71 PRO O O 33.086 6.615 1.924 1.00 . A A . 71 PRO O 1 1
15 24643 1 1 72 ILE C C 32.592 9.513 1.423 1.00 . A A . 72 ILE C 1 1
15 24644 1 1 72 ILE CA C 32.584 9.157 2.905 1.00 . A A . 72 ILE CA 1 1
15 24645 1 1 72 ILE CB C 32.570 10.456 3.733 1.00 . A A . 72 ILE CB 1 1
15 24646 1 1 72 ILE CD1 C 32.692 11.365 6.107 1.00 . A A . 72 ILE CD1 1 1
15 24647 1 1 72 ILE CG1 C 32.695 10.137 5.225 1.00 . A A . 72 ILE CG1 1 1
15 24648 1 1 72 ILE CG2 C 31.298 11.244 3.460 1.00 . A A . 72 ILE CG2 1 1
15 24649 1 1 72 ILE H H 34.391 8.653 3.884 1.00 . A A . 72 ILE H 1 1
15 24650 1 1 72 ILE HA H 31.683 8.603 3.126 1.00 . A A . 72 ILE HA 1 1
15 24651 1 1 72 ILE HB H 33.411 11.059 3.429 1.00 . A A . 72 ILE HB 1 1
15 24652 1 1 72 ILE HD11 H 31.800 11.944 5.915 1.00 . A A . 72 ILE HD11 1 1
15 24653 1 1 72 ILE HD12 H 32.708 11.063 7.144 1.00 . A A . 72 ILE HD12 1 1
15 24654 1 1 72 ILE HD13 H 33.564 11.965 5.893 1.00 . A A . 72 ILE HD13 1 1
15 24655 1 1 72 ILE HG12 H 31.868 9.512 5.524 1.00 . A A . 72 ILE HG12 1 1
15 24656 1 1 72 ILE HG13 H 33.621 9.606 5.395 1.00 . A A . 72 ILE HG13 1 1
15 24657 1 1 72 ILE HG21 H 30.459 10.745 3.921 1.00 . A A . 72 ILE HG21 1 1
15 24658 1 1 72 ILE HG22 H 31.395 12.238 3.872 1.00 . A A . 72 ILE HG22 1 1
15 24659 1 1 72 ILE HG23 H 31.137 11.310 2.395 1.00 . A A . 72 ILE HG23 1 1
15 24660 1 1 72 ILE N N 33.724 8.317 3.251 1.00 . A A . 72 ILE N 1 1
15 24661 1 1 72 ILE O O 31.540 9.694 0.811 1.00 . A A . 72 ILE O 1 1
15 24662 1 1 73 ALA C C 33.360 8.838 -1.446 1.00 . A A . 73 ALA C 1 1
15 24663 1 1 73 ALA CA C 33.934 9.940 -0.562 1.00 . A A . 73 ALA CA 1 1
15 24664 1 1 73 ALA CB C 35.398 10.182 -0.899 1.00 . A A . 73 ALA CB 1 1
15 24665 1 1 73 ALA H H 34.590 9.454 1.390 1.00 . A A . 73 ALA H 1 1
15 24666 1 1 73 ALA HA H 33.391 10.856 -0.749 1.00 . A A . 73 ALA HA 1 1
15 24667 1 1 73 ALA HB1 H 35.685 11.167 -0.563 1.00 . A A . 73 ALA HB1 1 1
15 24668 1 1 73 ALA HB2 H 36.008 9.440 -0.405 1.00 . A A . 73 ALA HB2 1 1
15 24669 1 1 73 ALA HB3 H 35.537 10.110 -1.967 1.00 . A A . 73 ALA HB3 1 1
15 24670 1 1 73 ALA N N 33.788 9.610 0.850 1.00 . A A . 73 ALA N 1 1
15 24671 1 1 73 ALA O O 32.613 9.107 -2.387 1.00 . A A . 73 ALA O 1 1
15 24672 1 1 74 THR C C 31.727 6.296 -1.780 1.00 . A A . 74 THR C 1 1
15 24673 1 1 74 THR CA C 33.238 6.451 -1.906 1.00 . A A . 74 THR CA 1 1
15 24674 1 1 74 THR CB C 33.916 5.145 -1.450 1.00 . A A . 74 THR CB 1 1
15 24675 1 1 74 THR CG2 C 33.434 3.966 -2.281 1.00 . A A . 74 THR CG2 1 1
15 24676 1 1 74 THR H H 34.314 7.443 -0.377 1.00 . A A . 74 THR H 1 1
15 24677 1 1 74 THR HA H 33.488 6.618 -2.944 1.00 . A A . 74 THR HA 1 1
15 24678 1 1 74 THR HB H 33.660 4.967 -0.415 1.00 . A A . 74 THR HB 1 1
15 24679 1 1 74 THR HG1 H 35.739 4.395 -1.510 1.00 . A A . 74 THR HG1 1 1
15 24680 1 1 74 THR HG21 H 34.038 3.099 -2.059 1.00 . A A . 74 THR HG21 1 1
15 24681 1 1 74 THR HG22 H 33.521 4.205 -3.330 1.00 . A A . 74 THR HG22 1 1
15 24682 1 1 74 THR HG23 H 32.402 3.756 -2.043 1.00 . A A . 74 THR HG23 1 1
15 24683 1 1 74 THR N N 33.716 7.594 -1.139 1.00 . A A . 74 THR N 1 1
15 24684 1 1 74 THR O O 31.020 6.168 -2.780 1.00 . A A . 74 THR O 1 1
15 24685 1 1 74 THR OG1 O 35.339 5.266 -1.564 1.00 . A A . 74 THR OG1 1 1
15 24686 1 1 75 VAL C C 29.019 7.291 -0.960 1.00 . A A . 75 VAL C 1 1
15 24687 1 1 75 VAL CA C 29.808 6.173 -0.288 1.00 . A A . 75 VAL CA 1 1
15 24688 1 1 75 VAL CB C 29.506 6.182 1.223 1.00 . A A . 75 VAL CB 1 1
15 24689 1 1 75 VAL CG1 C 28.020 5.971 1.471 1.00 . A A . 75 VAL CG1 1 1
15 24690 1 1 75 VAL CG2 C 30.330 5.122 1.937 1.00 . A A . 75 VAL CG2 1 1
15 24691 1 1 75 VAL H H 31.850 6.414 0.212 1.00 . A A . 75 VAL H 1 1
15 24692 1 1 75 VAL HA H 29.485 5.224 -0.692 1.00 . A A . 75 VAL HA 1 1
15 24693 1 1 75 VAL HB H 29.781 7.149 1.618 1.00 . A A . 75 VAL HB 1 1
15 24694 1 1 75 VAL HG11 H 27.866 5.006 1.931 1.00 . A A . 75 VAL HG11 1 1
15 24695 1 1 75 VAL HG12 H 27.651 6.747 2.126 1.00 . A A . 75 VAL HG12 1 1
15 24696 1 1 75 VAL HG13 H 27.489 6.010 0.532 1.00 . A A . 75 VAL HG13 1 1
15 24697 1 1 75 VAL HG21 H 31.106 5.599 2.517 1.00 . A A . 75 VAL HG21 1 1
15 24698 1 1 75 VAL HG22 H 29.690 4.550 2.592 1.00 . A A . 75 VAL HG22 1 1
15 24699 1 1 75 VAL HG23 H 30.780 4.463 1.208 1.00 . A A . 75 VAL HG23 1 1
15 24700 1 1 75 VAL N N 31.237 6.309 -0.544 1.00 . A A . 75 VAL N 1 1
15 24701 1 1 75 VAL O O 27.940 7.063 -1.505 1.00 . A A . 75 VAL O 1 1
15 24702 1 1 76 GLY C C 28.589 9.411 -2.991 1.00 . A A . 76 GLY C 1 1
15 24703 1 1 76 GLY CA C 28.900 9.639 -1.525 1.00 . A A . 76 GLY CA 1 1
15 24704 1 1 76 GLY H H 30.429 8.625 -0.468 1.00 . A A . 76 GLY H 1 1
15 24705 1 1 76 GLY HA2 H 27.978 9.827 -0.997 1.00 . A A . 76 GLY HA2 1 1
15 24706 1 1 76 GLY HA3 H 29.539 10.506 -1.436 1.00 . A A . 76 GLY HA3 1 1
15 24707 1 1 76 GLY N N 29.566 8.502 -0.917 1.00 . A A . 76 GLY N 1 1
15 24708 1 1 76 GLY O O 27.590 9.916 -3.506 1.00 . A A . 76 GLY O 1 1
15 24709 1 1 77 ARG C C 28.071 7.425 -5.292 1.00 . A A . 77 ARG C 1 1
15 24710 1 1 77 ARG CA C 29.257 8.361 -5.082 1.00 . A A . 77 ARG CA 1 1
15 24711 1 1 77 ARG CB C 30.524 7.736 -5.669 1.00 . A A . 77 ARG CB 1 1
15 24712 1 1 77 ARG CD C 33.030 7.888 -5.775 1.00 . A A . 77 ARG CD 1 1
15 24713 1 1 77 ARG CG C 31.729 8.662 -5.644 1.00 . A A . 77 ARG CG 1 1
15 24714 1 1 77 ARG CZ C 34.160 6.495 -7.457 1.00 . A A . 77 ARG CZ 1 1
15 24715 1 1 77 ARG H H 30.222 8.278 -3.200 1.00 . A A . 77 ARG H 1 1
15 24716 1 1 77 ARG HA H 29.059 9.293 -5.589 1.00 . A A . 77 ARG HA 1 1
15 24717 1 1 77 ARG HB2 H 30.769 6.848 -5.103 1.00 . A A . 77 ARG HB2 1 1
15 24718 1 1 77 ARG HB3 H 30.332 7.458 -6.694 1.00 . A A . 77 ARG HB3 1 1
15 24719 1 1 77 ARG HD2 H 33.850 8.538 -5.507 1.00 . A A . 77 ARG HD2 1 1
15 24720 1 1 77 ARG HD3 H 33.003 7.046 -5.099 1.00 . A A . 77 ARG HD3 1 1
15 24721 1 1 77 ARG HE H 32.667 7.760 -7.842 1.00 . A A . 77 ARG HE 1 1
15 24722 1 1 77 ARG HG2 H 31.652 9.359 -6.466 1.00 . A A . 77 ARG HG2 1 1
15 24723 1 1 77 ARG HG3 H 31.735 9.204 -4.709 1.00 . A A . 77 ARG HG3 1 1
15 24724 1 1 77 ARG HH11 H 34.853 6.282 -5.571 1.00 . A A . 77 ARG HH11 1 1
15 24725 1 1 77 ARG HH12 H 35.641 5.305 -6.766 1.00 . A A . 77 ARG HH12 1 1
15 24726 1 1 77 ARG HH21 H 33.696 6.480 -9.424 1.00 . A A . 77 ARG HH21 1 1
15 24727 1 1 77 ARG HH22 H 34.983 5.419 -8.958 1.00 . A A . 77 ARG HH22 1 1
15 24728 1 1 77 ARG N N 29.445 8.651 -3.666 1.00 . A A . 77 ARG N 1 1
15 24729 1 1 77 ARG NE N 33.240 7.398 -7.135 1.00 . A A . 77 ARG NE 1 1
15 24730 1 1 77 ARG NH1 N 34.950 5.986 -6.521 1.00 . A A . 77 ARG NH1 1 1
15 24731 1 1 77 ARG NH2 N 34.290 6.098 -8.716 1.00 . A A . 77 ARG NH2 1 1
15 24732 1 1 77 ARG O O 27.364 7.518 -6.295 1.00 . A A . 77 ARG O 1 1
15 24733 1 1 78 ASN C C 25.414 6.286 -4.399 1.00 . A A . 78 ASN C 1 1
15 24734 1 1 78 ASN CA C 26.760 5.568 -4.421 1.00 . A A . 78 ASN CA 1 1
15 24735 1 1 78 ASN CB C 26.837 4.569 -3.264 1.00 . A A . 78 ASN CB 1 1
15 24736 1 1 78 ASN CG C 27.744 3.394 -3.575 1.00 . A A . 78 ASN CG 1 1
15 24737 1 1 78 ASN H H 28.458 6.497 -3.564 1.00 . A A . 78 ASN H 1 1
15 24738 1 1 78 ASN HA H 26.854 5.033 -5.354 1.00 . A A . 78 ASN HA 1 1
15 24739 1 1 78 ASN HB2 H 27.219 5.072 -2.388 1.00 . A A . 78 ASN HB2 1 1
15 24740 1 1 78 ASN HB3 H 25.847 4.192 -3.056 1.00 . A A . 78 ASN HB3 1 1
15 24741 1 1 78 ASN HD21 H 28.334 3.317 -1.677 1.00 . A A . 78 ASN HD21 1 1
15 24742 1 1 78 ASN HD22 H 29.036 2.141 -2.731 1.00 . A A . 78 ASN HD22 1 1
15 24743 1 1 78 ASN N N 27.860 6.522 -4.340 1.00 . A A . 78 ASN N 1 1
15 24744 1 1 78 ASN ND2 N 28.441 2.901 -2.558 1.00 . A A . 78 ASN ND2 1 1
15 24745 1 1 78 ASN O O 24.443 5.828 -5.002 1.00 . A A . 78 ASN O 1 1
15 24746 1 1 78 ASN OD1 O 27.815 2.935 -4.715 1.00 . A A . 78 ASN OD1 1 1
15 24747 1 1 79 VAL C C 24.059 9.241 -4.710 1.00 . A A . 79 VAL C 1 1
15 24748 1 1 79 VAL CA C 24.138 8.199 -3.600 1.00 . A A . 79 VAL CA 1 1
15 24749 1 1 79 VAL CB C 24.034 8.908 -2.237 1.00 . A A . 79 VAL CB 1 1
15 24750 1 1 79 VAL CG1 C 23.791 7.898 -1.126 1.00 . A A . 79 VAL CG1 1 1
15 24751 1 1 79 VAL CG2 C 25.291 9.721 -1.963 1.00 . A A . 79 VAL CG2 1 1
15 24752 1 1 79 VAL H H 26.170 7.730 -3.241 1.00 . A A . 79 VAL H 1 1
15 24753 1 1 79 VAL HA H 23.301 7.522 -3.695 1.00 . A A . 79 VAL HA 1 1
15 24754 1 1 79 VAL HB H 23.193 9.585 -2.269 1.00 . A A . 79 VAL HB 1 1
15 24755 1 1 79 VAL HG11 H 23.254 7.049 -1.524 1.00 . A A . 79 VAL HG11 1 1
15 24756 1 1 79 VAL HG12 H 24.738 7.570 -0.723 1.00 . A A . 79 VAL HG12 1 1
15 24757 1 1 79 VAL HG13 H 23.205 8.358 -0.343 1.00 . A A . 79 VAL HG13 1 1
15 24758 1 1 79 VAL HG21 H 25.474 10.391 -2.790 1.00 . A A . 79 VAL HG21 1 1
15 24759 1 1 79 VAL HG22 H 25.157 10.294 -1.058 1.00 . A A . 79 VAL HG22 1 1
15 24760 1 1 79 VAL HG23 H 26.133 9.055 -1.846 1.00 . A A . 79 VAL HG23 1 1
15 24761 1 1 79 VAL N N 25.363 7.416 -3.700 1.00 . A A . 79 VAL N 1 1
15 24762 1 1 79 VAL O O 23.232 10.150 -4.665 1.00 . A A . 79 VAL O 1 1
15 24763 1 1 80 GLY C C 25.526 11.381 -6.435 1.00 . A A . 80 GLY C 1 1
15 24764 1 1 80 GLY CA C 24.939 10.037 -6.817 1.00 . A A . 80 GLY CA 1 1
15 24765 1 1 80 GLY H H 25.564 8.356 -5.691 1.00 . A A . 80 GLY H 1 1
15 24766 1 1 80 GLY HA2 H 25.523 9.617 -7.622 1.00 . A A . 80 GLY HA2 1 1
15 24767 1 1 80 GLY HA3 H 23.926 10.185 -7.160 1.00 . A A . 80 GLY HA3 1 1
15 24768 1 1 80 GLY N N 24.927 9.101 -5.708 1.00 . A A . 80 GLY N 1 1
15 24769 1 1 80 GLY O O 25.168 12.409 -7.009 1.00 . A A . 80 GLY O 1 1
15 24770 1 1 81 PHE C C 28.585 12.507 -5.118 1.00 . A A . 81 PHE C 1 1
15 24771 1 1 81 PHE CA C 27.066 12.603 -4.999 1.00 . A A . 81 PHE CA 1 1
15 24772 1 1 81 PHE CB C 26.674 12.893 -3.549 1.00 . A A . 81 PHE CB 1 1
15 24773 1 1 81 PHE CD1 C 24.526 13.918 -4.344 1.00 . A A . 81 PHE CD1 1 1
15 24774 1 1 81 PHE CD2 C 24.535 12.797 -2.240 1.00 . A A . 81 PHE CD2 1 1
15 24775 1 1 81 PHE CE1 C 23.185 14.211 -4.185 1.00 . A A . 81 PHE CE1 1 1
15 24776 1 1 81 PHE CE2 C 23.194 13.087 -2.076 1.00 . A A . 81 PHE CE2 1 1
15 24777 1 1 81 PHE CG C 25.216 13.209 -3.374 1.00 . A A . 81 PHE CG 1 1
15 24778 1 1 81 PHE CZ C 22.518 13.794 -3.050 1.00 . A A . 81 PHE CZ 1 1
15 24779 1 1 81 PHE H H 26.674 10.523 -5.040 1.00 . A A . 81 PHE H 1 1
15 24780 1 1 81 PHE HA H 26.719 13.410 -5.625 1.00 . A A . 81 PHE HA 1 1
15 24781 1 1 81 PHE HB2 H 26.900 12.028 -2.943 1.00 . A A . 81 PHE HB2 1 1
15 24782 1 1 81 PHE HB3 H 27.244 13.737 -3.191 1.00 . A A . 81 PHE HB3 1 1
15 24783 1 1 81 PHE HD1 H 25.047 14.244 -5.233 1.00 . A A . 81 PHE HD1 1 1
15 24784 1 1 81 PHE HD2 H 25.064 12.243 -1.476 1.00 . A A . 81 PHE HD2 1 1
15 24785 1 1 81 PHE HE1 H 22.659 14.764 -4.949 1.00 . A A . 81 PHE HE1 1 1
15 24786 1 1 81 PHE HE2 H 22.675 12.759 -1.187 1.00 . A A . 81 PHE HE2 1 1
15 24787 1 1 81 PHE HZ H 21.470 14.022 -2.924 1.00 . A A . 81 PHE HZ 1 1
15 24788 1 1 81 PHE N N 26.430 11.375 -5.460 1.00 . A A . 81 PHE N 1 1
15 24789 1 1 81 PHE O O 29.217 11.673 -4.469 1.00 . A A . 81 PHE O 1 1
15 24790 1 1 82 ASP C C 31.302 14.190 -5.066 1.00 . A A . 82 ASP C 1 1
15 24791 1 1 82 ASP CA C 30.606 13.379 -6.155 1.00 . A A . 82 ASP CA 1 1
15 24792 1 1 82 ASP CB C 30.943 13.955 -7.531 1.00 . A A . 82 ASP CB 1 1
15 24793 1 1 82 ASP CG C 30.282 13.186 -8.658 1.00 . A A . 82 ASP CG 1 1
15 24794 1 1 82 ASP H H 28.604 14.006 -6.439 1.00 . A A . 82 ASP H 1 1
15 24795 1 1 82 ASP HA H 30.957 12.359 -6.106 1.00 . A A . 82 ASP HA 1 1
15 24796 1 1 82 ASP HB2 H 30.608 14.982 -7.576 1.00 . A A . 82 ASP HB2 1 1
15 24797 1 1 82 ASP HB3 H 32.013 13.923 -7.675 1.00 . A A . 82 ASP HB3 1 1
15 24798 1 1 82 ASP N N 29.162 13.365 -5.951 1.00 . A A . 82 ASP N 1 1
15 24799 1 1 82 ASP O O 32.435 13.895 -4.687 1.00 . A A . 82 ASP O 1 1
15 24800 1 1 82 ASP OD1 O 30.029 11.976 -8.482 1.00 . A A . 82 ASP OD1 1 1
15 24801 1 1 82 ASP OD2 O 30.018 13.795 -9.716 1.00 . A A . 82 ASP OD2 1 1
15 24802 1 1 83 ASP C C 30.944 15.451 -2.144 1.00 . A A . 83 ASP C 1 1
15 24803 1 1 83 ASP CA C 31.167 16.066 -3.522 1.00 . A A . 83 ASP CA 1 1
15 24804 1 1 83 ASP CB C 30.532 17.456 -3.582 1.00 . A A . 83 ASP CB 1 1
15 24805 1 1 83 ASP CG C 31.211 18.360 -4.592 1.00 . A A . 83 ASP CG 1 1
15 24806 1 1 83 ASP H H 29.716 15.396 -4.910 1.00 . A A . 83 ASP H 1 1
15 24807 1 1 83 ASP HA H 32.228 16.158 -3.694 1.00 . A A . 83 ASP HA 1 1
15 24808 1 1 83 ASP HB2 H 29.491 17.359 -3.856 1.00 . A A . 83 ASP HB2 1 1
15 24809 1 1 83 ASP HB3 H 30.601 17.919 -2.608 1.00 . A A . 83 ASP HB3 1 1
15 24810 1 1 83 ASP N N 30.615 15.212 -4.567 1.00 . A A . 83 ASP N 1 1
15 24811 1 1 83 ASP O O 29.806 15.254 -1.719 1.00 . A A . 83 ASP O 1 1
15 24812 1 1 83 ASP OD1 O 32.451 18.492 -4.531 1.00 . A A . 83 ASP OD1 1 1
15 24813 1 1 83 ASP OD2 O 30.502 18.933 -5.445 1.00 . A A . 83 ASP OD2 1 1
15 24814 1 1 84 GLN C C 31.291 15.506 0.861 1.00 . A A . 84 GLN C 1 1
15 24815 1 1 84 GLN CA C 31.962 14.554 -0.123 1.00 . A A . 84 GLN CA 1 1
15 24816 1 1 84 GLN CB C 33.360 14.187 0.376 1.00 . A A . 84 GLN CB 1 1
15 24817 1 1 84 GLN CD C 34.781 13.361 2.295 1.00 . A A . 84 GLN CD 1 1
15 24818 1 1 84 GLN CG C 33.395 13.773 1.838 1.00 . A A . 84 GLN CG 1 1
15 24819 1 1 84 GLN H H 32.917 15.330 -1.845 1.00 . A A . 84 GLN H 1 1
15 24820 1 1 84 GLN HA H 31.368 13.655 -0.196 1.00 . A A . 84 GLN HA 1 1
15 24821 1 1 84 GLN HB2 H 33.738 13.368 -0.218 1.00 . A A . 84 GLN HB2 1 1
15 24822 1 1 84 GLN HB3 H 34.009 15.042 0.251 1.00 . A A . 84 GLN HB3 1 1
15 24823 1 1 84 GLN HE21 H 34.928 15.001 3.409 1.00 . A A . 84 GLN HE21 1 1
15 24824 1 1 84 GLN HE22 H 36.293 13.943 3.446 1.00 . A A . 84 GLN HE22 1 1
15 24825 1 1 84 GLN HG2 H 33.066 14.605 2.443 1.00 . A A . 84 GLN HG2 1 1
15 24826 1 1 84 GLN HG3 H 32.723 12.939 1.978 1.00 . A A . 84 GLN HG3 1 1
15 24827 1 1 84 GLN N N 32.038 15.149 -1.452 1.00 . A A . 84 GLN N 1 1
15 24828 1 1 84 GLN NE2 N 35.397 14.185 3.134 1.00 . A A . 84 GLN NE2 1 1
15 24829 1 1 84 GLN O O 30.489 15.088 1.697 1.00 . A A . 84 GLN O 1 1
15 24830 1 1 84 GLN OE1 O 35.292 12.314 1.898 1.00 . A A . 84 GLN OE1 1 1
15 24831 1 1 85 LEU C C 29.565 17.986 1.366 1.00 . A A . 85 LEU C 1 1
15 24832 1 1 85 LEU CA C 31.054 17.801 1.639 1.00 . A A . 85 LEU CA 1 1
15 24833 1 1 85 LEU CB C 31.787 19.132 1.460 1.00 . A A . 85 LEU CB 1 1
15 24834 1 1 85 LEU CD1 C 34.167 18.420 1.790 1.00 . A A . 85 LEU CD1 1 1
15 24835 1 1 85 LEU CD2 C 33.490 20.777 2.282 1.00 . A A . 85 LEU CD2 1 1
15 24836 1 1 85 LEU CG C 33.052 19.320 2.298 1.00 . A A . 85 LEU CG 1 1
15 24837 1 1 85 LEU H H 32.269 17.061 0.072 1.00 . A A . 85 LEU H 1 1
15 24838 1 1 85 LEU HA H 31.182 17.463 2.657 1.00 . A A . 85 LEU HA 1 1
15 24839 1 1 85 LEU HB2 H 32.063 19.220 0.421 1.00 . A A . 85 LEU HB2 1 1
15 24840 1 1 85 LEU HB3 H 31.098 19.924 1.716 1.00 . A A . 85 LEU HB3 1 1
15 24841 1 1 85 LEU HD11 H 34.270 18.542 0.722 1.00 . A A . 85 LEU HD11 1 1
15 24842 1 1 85 LEU HD12 H 33.929 17.391 2.013 1.00 . A A . 85 LEU HD12 1 1
15 24843 1 1 85 LEU HD13 H 35.095 18.688 2.275 1.00 . A A . 85 LEU HD13 1 1
15 24844 1 1 85 LEU HD21 H 34.319 20.911 2.961 1.00 . A A . 85 LEU HD21 1 1
15 24845 1 1 85 LEU HD22 H 32.667 21.404 2.589 1.00 . A A . 85 LEU HD22 1 1
15 24846 1 1 85 LEU HD23 H 33.796 21.050 1.282 1.00 . A A . 85 LEU HD23 1 1
15 24847 1 1 85 LEU HG H 32.842 19.045 3.322 1.00 . A A . 85 LEU HG 1 1
15 24848 1 1 85 LEU N N 31.624 16.788 0.758 1.00 . A A . 85 LEU N 1 1
15 24849 1 1 85 LEU O O 28.775 18.191 2.287 1.00 . A A . 85 LEU O 1 1
15 24850 1 1 86 TYR C C 26.918 17.008 0.356 1.00 . A A . 86 TYR C 1 1
15 24851 1 1 86 TYR CA C 27.795 18.068 -0.301 1.00 . A A . 86 TYR CA 1 1
15 24852 1 1 86 TYR CB C 27.662 17.985 -1.823 1.00 . A A . 86 TYR CB 1 1
15 24853 1 1 86 TYR CD1 C 25.220 18.605 -1.645 1.00 . A A . 86 TYR CD1 1 1
15 24854 1 1 86 TYR CD2 C 25.885 17.149 -3.411 1.00 . A A . 86 TYR CD2 1 1
15 24855 1 1 86 TYR CE1 C 23.910 18.541 -2.079 1.00 . A A . 86 TYR CE1 1 1
15 24856 1 1 86 TYR CE2 C 24.578 17.080 -3.853 1.00 . A A . 86 TYR CE2 1 1
15 24857 1 1 86 TYR CG C 26.229 17.912 -2.302 1.00 . A A . 86 TYR CG 1 1
15 24858 1 1 86 TYR CZ C 23.594 17.778 -3.184 1.00 . A A . 86 TYR CZ 1 1
15 24859 1 1 86 TYR H H 29.865 17.744 -0.596 1.00 . A A . 86 TYR H 1 1
15 24860 1 1 86 TYR HA H 27.467 19.044 0.026 1.00 . A A . 86 TYR HA 1 1
15 24861 1 1 86 TYR HB2 H 28.115 18.858 -2.266 1.00 . A A . 86 TYR HB2 1 1
15 24862 1 1 86 TYR HB3 H 28.175 17.102 -2.174 1.00 . A A . 86 TYR HB3 1 1
15 24863 1 1 86 TYR HD1 H 25.471 19.203 -0.781 1.00 . A A . 86 TYR HD1 1 1
15 24864 1 1 86 TYR HD2 H 26.658 16.603 -3.933 1.00 . A A . 86 TYR HD2 1 1
15 24865 1 1 86 TYR HE1 H 23.140 19.088 -1.556 1.00 . A A . 86 TYR HE1 1 1
15 24866 1 1 86 TYR HE2 H 24.330 16.482 -4.717 1.00 . A A . 86 TYR HE2 1 1
15 24867 1 1 86 TYR HH H 22.112 18.449 -4.207 1.00 . A A . 86 TYR HH 1 1
15 24868 1 1 86 TYR N N 29.189 17.909 0.094 1.00 . A A . 86 TYR N 1 1
15 24869 1 1 86 TYR O O 25.873 17.317 0.929 1.00 . A A . 86 TYR O 1 1
15 24870 1 1 86 TYR OH O 22.291 17.711 -3.620 1.00 . A A . 86 TYR OH 1 1
15 24871 1 1 87 PHE C C 26.471 14.819 2.365 1.00 . A A . 87 PHE C 1 1
15 24872 1 1 87 PHE CA C 26.606 14.646 0.855 1.00 . A A . 87 PHE CA 1 1
15 24873 1 1 87 PHE CB C 27.298 13.317 0.543 1.00 . A A . 87 PHE CB 1 1
15 24874 1 1 87 PHE CD1 C 25.384 11.813 1.153 1.00 . A A . 87 PHE CD1 1 1
15 24875 1 1 87 PHE CD2 C 27.515 11.390 2.135 1.00 . A A . 87 PHE CD2 1 1
15 24876 1 1 87 PHE CE1 C 24.850 10.740 1.842 1.00 . A A . 87 PHE CE1 1 1
15 24877 1 1 87 PHE CE2 C 26.987 10.315 2.826 1.00 . A A . 87 PHE CE2 1 1
15 24878 1 1 87 PHE CG C 26.721 12.150 1.292 1.00 . A A . 87 PHE CG 1 1
15 24879 1 1 87 PHE CZ C 25.653 9.990 2.678 1.00 . A A . 87 PHE CZ 1 1
15 24880 1 1 87 PHE H H 28.192 15.571 -0.200 1.00 . A A . 87 PHE H 1 1
15 24881 1 1 87 PHE HA H 25.621 14.641 0.416 1.00 . A A . 87 PHE HA 1 1
15 24882 1 1 87 PHE HB2 H 27.205 13.111 -0.513 1.00 . A A . 87 PHE HB2 1 1
15 24883 1 1 87 PHE HB3 H 28.343 13.395 0.800 1.00 . A A . 87 PHE HB3 1 1
15 24884 1 1 87 PHE HD1 H 24.755 12.399 0.498 1.00 . A A . 87 PHE HD1 1 1
15 24885 1 1 87 PHE HD2 H 28.560 11.644 2.250 1.00 . A A . 87 PHE HD2 1 1
15 24886 1 1 87 PHE HE1 H 23.807 10.488 1.725 1.00 . A A . 87 PHE HE1 1 1
15 24887 1 1 87 PHE HE2 H 27.618 9.731 3.479 1.00 . A A . 87 PHE HE2 1 1
15 24888 1 1 87 PHE HZ H 25.239 9.151 3.218 1.00 . A A . 87 PHE HZ 1 1
15 24889 1 1 87 PHE N N 27.351 15.754 0.270 1.00 . A A . 87 PHE N 1 1
15 24890 1 1 87 PHE O O 25.392 14.635 2.928 1.00 . A A . 87 PHE O 1 1
15 24891 1 1 88 SER C C 26.712 16.557 4.853 1.00 . A A . 88 SER C 1 1
15 24892 1 1 88 SER CA C 27.582 15.367 4.461 1.00 . A A . 88 SER CA 1 1
15 24893 1 1 88 SER CB C 29.013 15.580 4.961 1.00 . A A . 88 SER CB 1 1
15 24894 1 1 88 SER H H 28.405 15.305 2.511 1.00 . A A . 88 SER H 1 1
15 24895 1 1 88 SER HA H 27.179 14.475 4.917 1.00 . A A . 88 SER HA 1 1
15 24896 1 1 88 SER HB2 H 29.062 15.346 6.013 1.00 . A A . 88 SER HB2 1 1
15 24897 1 1 88 SER HB3 H 29.682 14.930 4.416 1.00 . A A . 88 SER HB3 1 1
15 24898 1 1 88 SER HG H 29.508 17.355 5.625 1.00 . A A . 88 SER HG 1 1
15 24899 1 1 88 SER N N 27.575 15.173 3.015 1.00 . A A . 88 SER N 1 1
15 24900 1 1 88 SER O O 26.046 16.538 5.889 1.00 . A A . 88 SER O 1 1
15 24901 1 1 88 SER OG O 29.425 16.922 4.772 1.00 . A A . 88 SER OG 1 1
15 24902 1 1 89 ARG C C 24.444 18.478 4.258 1.00 . A A . 89 ARG C 1 1
15 24903 1 1 89 ARG CA C 25.937 18.791 4.279 1.00 . A A . 89 ARG CA 1 1
15 24904 1 1 89 ARG CB C 26.256 19.870 3.242 1.00 . A A . 89 ARG CB 1 1
15 24905 1 1 89 ARG CD C 27.421 22.066 2.868 1.00 . A A . 89 ARG CD 1 1
15 24906 1 1 89 ARG CG C 27.443 20.743 3.617 1.00 . A A . 89 ARG CG 1 1
15 24907 1 1 89 ARG CZ C 28.435 23.650 4.451 1.00 . A A . 89 ARG CZ 1 1
15 24908 1 1 89 ARG H H 27.274 17.547 3.210 1.00 . A A . 89 ARG H 1 1
15 24909 1 1 89 ARG HA H 26.203 19.157 5.259 1.00 . A A . 89 ARG HA 1 1
15 24910 1 1 89 ARG HB2 H 26.473 19.393 2.298 1.00 . A A . 89 ARG HB2 1 1
15 24911 1 1 89 ARG HB3 H 25.392 20.507 3.125 1.00 . A A . 89 ARG HB3 1 1
15 24912 1 1 89 ARG HD2 H 27.548 21.869 1.814 1.00 . A A . 89 ARG HD2 1 1
15 24913 1 1 89 ARG HD3 H 26.466 22.541 3.033 1.00 . A A . 89 ARG HD3 1 1
15 24914 1 1 89 ARG HE H 29.267 23.063 2.736 1.00 . A A . 89 ARG HE 1 1
15 24915 1 1 89 ARG HG2 H 27.410 20.942 4.678 1.00 . A A . 89 ARG HG2 1 1
15 24916 1 1 89 ARG HG3 H 28.355 20.217 3.376 1.00 . A A . 89 ARG HG3 1 1
15 24917 1 1 89 ARG HH11 H 26.627 22.936 5.003 1.00 . A A . 89 ARG HH11 1 1
15 24918 1 1 89 ARG HH12 H 27.353 24.054 6.110 1.00 . A A . 89 ARG HH12 1 1
15 24919 1 1 89 ARG HH21 H 30.233 24.535 4.186 1.00 . A A . 89 ARG HH21 1 1
15 24920 1 1 89 ARG HH22 H 29.404 24.963 5.644 1.00 . A A . 89 ARG HH22 1 1
15 24921 1 1 89 ARG N N 26.724 17.592 4.019 1.00 . A A . 89 ARG N 1 1
15 24922 1 1 89 ARG NE N 28.482 22.965 3.314 1.00 . A A . 89 ARG NE 1 1
15 24923 1 1 89 ARG NH1 N 27.385 23.538 5.253 1.00 . A A . 89 ARG NH1 1 1
15 24924 1 1 89 ARG NH2 N 29.440 24.449 4.788 1.00 . A A . 89 ARG NH2 1 1
15 24925 1 1 89 ARG O O 23.714 18.820 5.188 1.00 . A A . 89 ARG O 1 1
15 24926 1 1 90 VAL C C 22.204 16.362 4.031 1.00 . A A . 90 VAL C 1 1
15 24927 1 1 90 VAL CA C 22.591 17.463 3.049 1.00 . A A . 90 VAL CA 1 1
15 24928 1 1 90 VAL CB C 22.273 16.994 1.617 1.00 . A A . 90 VAL CB 1 1
15 24929 1 1 90 VAL CG1 C 23.130 15.793 1.246 1.00 . A A . 90 VAL CG1 1 1
15 24930 1 1 90 VAL CG2 C 20.794 16.666 1.480 1.00 . A A . 90 VAL CG2 1 1
15 24931 1 1 90 VAL H H 24.626 17.578 2.482 1.00 . A A . 90 VAL H 1 1
15 24932 1 1 90 VAL HA H 21.998 18.342 3.257 1.00 . A A . 90 VAL HA 1 1
15 24933 1 1 90 VAL HB H 22.507 17.799 0.936 1.00 . A A . 90 VAL HB 1 1
15 24934 1 1 90 VAL HG11 H 24.150 15.970 1.556 1.00 . A A . 90 VAL HG11 1 1
15 24935 1 1 90 VAL HG12 H 22.750 14.912 1.741 1.00 . A A . 90 VAL HG12 1 1
15 24936 1 1 90 VAL HG13 H 23.101 15.647 0.176 1.00 . A A . 90 VAL HG13 1 1
15 24937 1 1 90 VAL HG21 H 20.654 15.597 1.545 1.00 . A A . 90 VAL HG21 1 1
15 24938 1 1 90 VAL HG22 H 20.244 17.150 2.272 1.00 . A A . 90 VAL HG22 1 1
15 24939 1 1 90 VAL HG23 H 20.434 17.018 0.524 1.00 . A A . 90 VAL HG23 1 1
15 24940 1 1 90 VAL N N 23.996 17.824 3.191 1.00 . A A . 90 VAL N 1 1
15 24941 1 1 90 VAL O O 21.125 16.394 4.622 1.00 . A A . 90 VAL O 1 1
15 24942 1 1 91 PHE C C 22.794 14.760 6.557 1.00 . A A . 91 PHE C 1 1
15 24943 1 1 91 PHE CA C 22.846 14.277 5.110 1.00 . A A . 91 PHE CA 1 1
15 24944 1 1 91 PHE CB C 23.933 13.211 4.954 1.00 . A A . 91 PHE CB 1 1
15 24945 1 1 91 PHE CD1 C 24.279 12.079 7.166 1.00 . A A . 91 PHE CD1 1 1
15 24946 1 1 91 PHE CD2 C 23.085 10.906 5.468 1.00 . A A . 91 PHE CD2 1 1
15 24947 1 1 91 PHE CE1 C 24.125 11.004 8.021 1.00 . A A . 91 PHE CE1 1 1
15 24948 1 1 91 PHE CE2 C 22.927 9.828 6.319 1.00 . A A . 91 PHE CE2 1 1
15 24949 1 1 91 PHE CG C 23.762 12.042 5.881 1.00 . A A . 91 PHE CG 1 1
15 24950 1 1 91 PHE CZ C 23.447 9.877 7.597 1.00 . A A . 91 PHE CZ 1 1
15 24951 1 1 91 PHE H H 23.936 15.420 3.700 1.00 . A A . 91 PHE H 1 1
15 24952 1 1 91 PHE HA H 21.891 13.846 4.852 1.00 . A A . 91 PHE HA 1 1
15 24953 1 1 91 PHE HB2 H 23.917 12.837 3.942 1.00 . A A . 91 PHE HB2 1 1
15 24954 1 1 91 PHE HB3 H 24.895 13.658 5.154 1.00 . A A . 91 PHE HB3 1 1
15 24955 1 1 91 PHE HD1 H 24.809 12.959 7.500 1.00 . A A . 91 PHE HD1 1 1
15 24956 1 1 91 PHE HD2 H 22.677 10.867 4.468 1.00 . A A . 91 PHE HD2 1 1
15 24957 1 1 91 PHE HE1 H 24.532 11.045 9.020 1.00 . A A . 91 PHE HE1 1 1
15 24958 1 1 91 PHE HE2 H 22.396 8.949 5.984 1.00 . A A . 91 PHE HE2 1 1
15 24959 1 1 91 PHE HZ H 23.325 9.036 8.263 1.00 . A A . 91 PHE HZ 1 1
15 24960 1 1 91 PHE N N 23.093 15.389 4.200 1.00 . A A . 91 PHE N 1 1
15 24961 1 1 91 PHE O O 22.015 14.253 7.365 1.00 . A A . 91 PHE O 1 1
15 24962 1 1 92 LYS C C 22.313 16.821 8.649 1.00 . A A . 92 LYS C 1 1
15 24963 1 1 92 LYS CA C 23.680 16.295 8.225 1.00 . A A . 92 LYS CA 1 1
15 24964 1 1 92 LYS CB C 24.717 17.418 8.299 1.00 . A A . 92 LYS CB 1 1
15 24965 1 1 92 LYS CD C 23.813 19.352 9.623 1.00 . A A . 92 LYS CD 1 1
15 24966 1 1 92 LYS CE C 24.599 20.652 9.714 1.00 . A A . 92 LYS CE 1 1
15 24967 1 1 92 LYS CG C 24.734 18.143 9.633 1.00 . A A . 92 LYS CG 1 1
15 24968 1 1 92 LYS H H 24.227 16.104 6.189 1.00 . A A . 92 LYS H 1 1
15 24969 1 1 92 LYS HA H 23.972 15.502 8.898 1.00 . A A . 92 LYS HA 1 1
15 24970 1 1 92 LYS HB2 H 25.697 16.999 8.128 1.00 . A A . 92 LYS HB2 1 1
15 24971 1 1 92 LYS HB3 H 24.503 18.140 7.523 1.00 . A A . 92 LYS HB3 1 1
15 24972 1 1 92 LYS HD2 H 23.244 19.353 8.705 1.00 . A A . 92 LYS HD2 1 1
15 24973 1 1 92 LYS HD3 H 23.140 19.288 10.466 1.00 . A A . 92 LYS HD3 1 1
15 24974 1 1 92 LYS HE2 H 24.713 20.916 10.754 1.00 . A A . 92 LYS HE2 1 1
15 24975 1 1 92 LYS HE3 H 25.572 20.500 9.272 1.00 . A A . 92 LYS HE3 1 1
15 24976 1 1 92 LYS HG2 H 24.408 17.463 10.407 1.00 . A A . 92 LYS HG2 1 1
15 24977 1 1 92 LYS HG3 H 25.742 18.472 9.841 1.00 . A A . 92 LYS HG3 1 1
15 24978 1 1 92 LYS HZ1 H 23.291 22.279 9.660 1.00 . A A . 92 LYS HZ1 1 1
15 24979 1 1 92 LYS HZ2 H 23.338 21.390 8.222 1.00 . A A . 92 LYS HZ2 1 1
15 24980 1 1 92 LYS HZ3 H 24.613 22.429 8.616 1.00 . A A . 92 LYS HZ3 1 1
15 24981 1 1 92 LYS N N 23.629 15.742 6.877 1.00 . A A . 92 LYS N 1 1
15 24982 1 1 92 LYS NZ N 23.912 21.766 9.004 1.00 . A A . 92 LYS NZ 1 1
15 24983 1 1 92 LYS O O 21.887 16.627 9.787 1.00 . A A . 92 LYS O 1 1
15 24984 1 1 93 LYS C C 19.249 16.943 8.009 1.00 . A A . 93 LYS C 1 1
15 24985 1 1 93 LYS CA C 20.308 18.041 8.001 1.00 . A A . 93 LYS CA 1 1
15 24986 1 1 93 LYS CB C 19.949 19.102 6.959 1.00 . A A . 93 LYS CB 1 1
15 24987 1 1 93 LYS CD C 20.890 20.975 5.575 1.00 . A A . 93 LYS CD 1 1
15 24988 1 1 93 LYS CE C 19.606 21.770 5.391 1.00 . A A . 93 LYS CE 1 1
15 24989 1 1 93 LYS CG C 20.920 20.270 6.921 1.00 . A A . 93 LYS CG 1 1
15 24990 1 1 93 LYS H H 22.021 17.610 6.835 1.00 . A A . 93 LYS H 1 1
15 24991 1 1 93 LYS HA H 20.339 18.502 8.977 1.00 . A A . 93 LYS HA 1 1
15 24992 1 1 93 LYS HB2 H 19.934 18.641 5.983 1.00 . A A . 93 LYS HB2 1 1
15 24993 1 1 93 LYS HB3 H 18.964 19.488 7.181 1.00 . A A . 93 LYS HB3 1 1
15 24994 1 1 93 LYS HD2 H 21.730 21.651 5.514 1.00 . A A . 93 LYS HD2 1 1
15 24995 1 1 93 LYS HD3 H 20.962 20.237 4.789 1.00 . A A . 93 LYS HD3 1 1
15 24996 1 1 93 LYS HE2 H 19.605 22.204 4.403 1.00 . A A . 93 LYS HE2 1 1
15 24997 1 1 93 LYS HE3 H 18.766 21.099 5.491 1.00 . A A . 93 LYS HE3 1 1
15 24998 1 1 93 LYS HG2 H 20.651 20.976 7.692 1.00 . A A . 93 LYS HG2 1 1
15 24999 1 1 93 LYS HG3 H 21.920 19.900 7.101 1.00 . A A . 93 LYS HG3 1 1
15 25000 1 1 93 LYS HZ1 H 20.359 23.414 6.439 1.00 . A A . 93 LYS HZ1 1 1
15 25001 1 1 93 LYS HZ2 H 19.293 22.457 7.339 1.00 . A A . 93 LYS HZ2 1 1
15 25002 1 1 93 LYS HZ3 H 18.695 23.493 6.143 1.00 . A A . 93 LYS HZ3 1 1
15 25003 1 1 93 LYS N N 21.629 17.488 7.725 1.00 . A A . 93 LYS N 1 1
15 25004 1 1 93 LYS NZ N 19.479 22.860 6.399 1.00 . A A . 93 LYS NZ 1 1
15 25005 1 1 93 LYS O O 18.208 17.076 8.653 1.00 . A A . 93 LYS O 1 1
15 25006 1 1 94 CYS C C 18.262 14.211 8.612 1.00 . A A . 94 CYS C 1 1
15 25007 1 1 94 CYS CA C 18.594 14.736 7.219 1.00 . A A . 94 CYS CA 1 1
15 25008 1 1 94 CYS CB C 19.185 13.613 6.365 1.00 . A A . 94 CYS CB 1 1
15 25009 1 1 94 CYS H H 20.370 15.810 6.802 1.00 . A A . 94 CYS H 1 1
15 25010 1 1 94 CYS HA H 17.685 15.090 6.755 1.00 . A A . 94 CYS HA 1 1
15 25011 1 1 94 CYS HB2 H 19.546 14.030 5.436 1.00 . A A . 94 CYS HB2 1 1
15 25012 1 1 94 CYS HB3 H 20.011 13.165 6.896 1.00 . A A . 94 CYS HB3 1 1
15 25013 1 1 94 CYS HG H 16.822 12.856 5.778 1.00 . A A . 94 CYS HG 1 1
15 25014 1 1 94 CYS N N 19.523 15.858 7.293 1.00 . A A . 94 CYS N 1 1
15 25015 1 1 94 CYS O O 17.094 14.035 8.959 1.00 . A A . 94 CYS O 1 1
15 25016 1 1 94 CYS SG S 18.011 12.300 5.957 1.00 . A A . 94 CYS SG 1 1
15 25017 1 1 95 THR C C 19.449 14.523 11.797 1.00 . A A . 95 THR C 1 1
15 25018 1 1 95 THR CA C 19.118 13.454 10.761 1.00 . A A . 95 THR CA 1 1
15 25019 1 1 95 THR CB C 19.996 12.216 11.018 1.00 . A A . 95 THR CB 1 1
15 25020 1 1 95 THR CG2 C 19.792 11.172 9.931 1.00 . A A . 95 THR CG2 1 1
15 25021 1 1 95 THR H H 20.205 14.122 9.072 1.00 . A A . 95 THR H 1 1
15 25022 1 1 95 THR HA H 18.083 13.166 10.874 1.00 . A A . 95 THR HA 1 1
15 25023 1 1 95 THR HB H 19.714 11.784 11.968 1.00 . A A . 95 THR HB 1 1
15 25024 1 1 95 THR HG1 H 21.884 11.899 11.492 1.00 . A A . 95 THR HG1 1 1
15 25025 1 1 95 THR HG21 H 20.086 11.584 8.977 1.00 . A A . 95 THR HG21 1 1
15 25026 1 1 95 THR HG22 H 18.750 10.889 9.895 1.00 . A A . 95 THR HG22 1 1
15 25027 1 1 95 THR HG23 H 20.394 10.302 10.149 1.00 . A A . 95 THR HG23 1 1
15 25028 1 1 95 THR N N 19.298 13.962 9.407 1.00 . A A . 95 THR N 1 1
15 25029 1 1 95 THR O O 19.194 14.347 12.987 1.00 . A A . 95 THR O 1 1
15 25030 1 1 95 THR OG1 O 21.376 12.595 11.069 1.00 . A A . 95 THR OG1 1 1
15 25031 1 1 96 GLY C C 21.827 16.652 12.668 1.00 . A A . 96 GLY C 1 1
15 25032 1 1 96 GLY CA C 20.375 16.713 12.235 1.00 . A A . 96 GLY CA 1 1
15 25033 1 1 96 GLY H H 20.199 15.717 10.375 1.00 . A A . 96 GLY H 1 1
15 25034 1 1 96 GLY HA2 H 20.198 17.654 11.738 1.00 . A A . 96 GLY HA2 1 1
15 25035 1 1 96 GLY HA3 H 19.748 16.657 13.113 1.00 . A A . 96 GLY HA3 1 1
15 25036 1 1 96 GLY N N 20.019 15.632 11.335 1.00 . A A . 96 GLY N 1 1
15 25037 1 1 96 GLY O O 22.323 17.564 13.328 1.00 . A A . 96 GLY O 1 1
15 25038 1 1 97 ALA C C 24.710 14.848 11.474 1.00 . A A . 97 ALA C 1 1
15 25039 1 1 97 ALA CA C 23.912 15.397 12.651 1.00 . A A . 97 ALA CA 1 1
15 25040 1 1 97 ALA CB C 24.041 14.475 13.855 1.00 . A A . 97 ALA CB 1 1
15 25041 1 1 97 ALA H H 22.058 14.880 11.772 1.00 . A A . 97 ALA H 1 1
15 25042 1 1 97 ALA HA H 24.311 16.364 12.924 1.00 . A A . 97 ALA HA 1 1
15 25043 1 1 97 ALA HB1 H 24.194 13.461 13.515 1.00 . A A . 97 ALA HB1 1 1
15 25044 1 1 97 ALA HB2 H 24.882 14.785 14.457 1.00 . A A . 97 ALA HB2 1 1
15 25045 1 1 97 ALA HB3 H 23.138 14.525 14.444 1.00 . A A . 97 ALA HB3 1 1
15 25046 1 1 97 ALA N N 22.509 15.573 12.297 1.00 . A A . 97 ALA N 1 1
15 25047 1 1 97 ALA O O 24.192 14.079 10.665 1.00 . A A . 97 ALA O 1 1
15 25048 1 1 98 SER C C 27.086 13.297 10.388 1.00 . A A . 98 SER C 1 1
15 25049 1 1 98 SER CA C 26.843 14.801 10.301 1.00 . A A . 98 SER CA 1 1
15 25050 1 1 98 SER CB C 28.177 15.548 10.348 1.00 . A A . 98 SER CB 1 1
15 25051 1 1 98 SER H H 26.330 15.864 12.059 1.00 . A A . 98 SER H 1 1
15 25052 1 1 98 SER HA H 26.349 15.021 9.367 1.00 . A A . 98 SER HA 1 1
15 25053 1 1 98 SER HB2 H 28.981 14.857 10.143 1.00 . A A . 98 SER HB2 1 1
15 25054 1 1 98 SER HB3 H 28.175 16.330 9.601 1.00 . A A . 98 SER HB3 1 1
15 25055 1 1 98 SER HG H 27.922 16.969 11.672 1.00 . A A . 98 SER HG 1 1
15 25056 1 1 98 SER N N 25.974 15.250 11.383 1.00 . A A . 98 SER N 1 1
15 25057 1 1 98 SER O O 26.865 12.665 11.421 1.00 . A A . 98 SER O 1 1
15 25058 1 1 98 SER OG O 28.391 16.132 11.621 1.00 . A A . 98 SER OG 1 1
15 25059 1 1 99 PRO C C 29.047 10.876 10.034 1.00 . A A . 99 PRO C 1 1
15 25060 1 1 99 PRO CA C 27.834 11.273 9.199 1.00 . A A . 99 PRO CA 1 1
15 25061 1 1 99 PRO CB C 28.112 11.045 7.711 1.00 . A A . 99 PRO CB 1 1
15 25062 1 1 99 PRO CD C 27.836 13.401 8.007 1.00 . A A . 99 PRO CD 1 1
15 25063 1 1 99 PRO CG C 28.577 12.367 7.205 1.00 . A A . 99 PRO CG 1 1
15 25064 1 1 99 PRO HA H 26.982 10.684 9.502 1.00 . A A . 99 PRO HA 1 1
15 25065 1 1 99 PRO HB2 H 28.874 10.287 7.596 1.00 . A A . 99 PRO HB2 1 1
15 25066 1 1 99 PRO HB3 H 27.205 10.731 7.216 1.00 . A A . 99 PRO HB3 1 1
15 25067 1 1 99 PRO HD2 H 28.459 14.268 8.173 1.00 . A A . 99 PRO HD2 1 1
15 25068 1 1 99 PRO HD3 H 26.921 13.682 7.507 1.00 . A A . 99 PRO HD3 1 1
15 25069 1 1 99 PRO HG2 H 29.641 12.465 7.359 1.00 . A A . 99 PRO HG2 1 1
15 25070 1 1 99 PRO HG3 H 28.337 12.464 6.157 1.00 . A A . 99 PRO HG3 1 1
15 25071 1 1 99 PRO N N 27.551 12.709 9.275 1.00 . A A . 99 PRO N 1 1
15 25072 1 1 99 PRO O O 29.111 9.768 10.566 1.00 . A A . 99 PRO O 1 1
15 25073 1 1 100 SER C C 30.907 11.415 12.400 1.00 . A A . 100 SER C 1 1
15 25074 1 1 100 SER CA C 31.221 11.532 10.912 1.00 . A A . 100 SER CA 1 1
15 25075 1 1 100 SER CB C 32.242 12.648 10.680 1.00 . A A . 100 SER CB 1 1
15 25076 1 1 100 SER H H 29.899 12.654 9.696 1.00 . A A . 100 SER H 1 1
15 25077 1 1 100 SER HA H 31.638 10.597 10.569 1.00 . A A . 100 SER HA 1 1
15 25078 1 1 100 SER HB2 H 32.353 12.816 9.620 1.00 . A A . 100 SER HB2 1 1
15 25079 1 1 100 SER HB3 H 31.894 13.554 11.155 1.00 . A A . 100 SER HB3 1 1
15 25080 1 1 100 SER HG H 33.890 11.589 10.710 1.00 . A A . 100 SER HG 1 1
15 25081 1 1 100 SER N N 30.008 11.788 10.144 1.00 . A A . 100 SER N 1 1
15 25082 1 1 100 SER O O 31.538 10.641 13.119 1.00 . A A . 100 SER O 1 1
15 25083 1 1 100 SER OG O 33.505 12.303 11.222 1.00 . A A . 100 SER OG 1 1
15 25084 1 1 101 GLU C C 28.734 10.916 14.584 1.00 . A A . 101 GLU C 1 1
15 25085 1 1 101 GLU CA C 29.531 12.175 14.258 1.00 . A A . 101 GLU CA 1 1
15 25086 1 1 101 GLU CB C 28.701 13.417 14.590 1.00 . A A . 101 GLU CB 1 1
15 25087 1 1 101 GLU CD C 29.397 14.529 16.749 1.00 . A A . 101 GLU CD 1 1
15 25088 1 1 101 GLU CG C 28.422 13.584 16.074 1.00 . A A . 101 GLU CG 1 1
15 25089 1 1 101 GLU H H 29.462 12.788 12.233 1.00 . A A . 101 GLU H 1 1
15 25090 1 1 101 GLU HA H 30.429 12.184 14.857 1.00 . A A . 101 GLU HA 1 1
15 25091 1 1 101 GLU HB2 H 29.230 14.293 14.243 1.00 . A A . 101 GLU HB2 1 1
15 25092 1 1 101 GLU HB3 H 27.755 13.352 14.072 1.00 . A A . 101 GLU HB3 1 1
15 25093 1 1 101 GLU HG2 H 27.423 13.975 16.198 1.00 . A A . 101 GLU HG2 1 1
15 25094 1 1 101 GLU HG3 H 28.491 12.617 16.551 1.00 . A A . 101 GLU HG3 1 1
15 25095 1 1 101 GLU N N 29.928 12.191 12.855 1.00 . A A . 101 GLU N 1 1
15 25096 1 1 101 GLU O O 28.999 10.239 15.578 1.00 . A A . 101 GLU O 1 1
15 25097 1 1 101 GLU OE1 O 29.426 15.719 16.373 1.00 . A A . 101 GLU OE1 1 1
15 25098 1 1 101 GLU OE2 O 30.132 14.078 17.652 1.00 . A A . 101 GLU OE2 1 1
15 25099 1 1 102 PHE C C 27.760 8.157 13.943 1.00 . A A . 102 PHE C 1 1
15 25100 1 1 102 PHE CA C 26.917 9.430 13.938 1.00 . A A . 102 PHE CA 1 1
15 25101 1 1 102 PHE CB C 25.852 9.345 12.843 1.00 . A A . 102 PHE CB 1 1
15 25102 1 1 102 PHE CD1 C 24.781 7.077 12.918 1.00 . A A . 102 PHE CD1 1 1
15 25103 1 1 102 PHE CD2 C 23.561 8.935 13.781 1.00 . A A . 102 PHE CD2 1 1
15 25104 1 1 102 PHE CE1 C 23.731 6.236 13.234 1.00 . A A . 102 PHE CE1 1 1
15 25105 1 1 102 PHE CE2 C 22.508 8.099 14.099 1.00 . A A . 102 PHE CE2 1 1
15 25106 1 1 102 PHE CG C 24.709 8.434 13.187 1.00 . A A . 102 PHE CG 1 1
15 25107 1 1 102 PHE CZ C 22.593 6.748 13.825 1.00 . A A . 102 PHE CZ 1 1
15 25108 1 1 102 PHE H H 27.592 11.185 12.965 1.00 . A A . 102 PHE H 1 1
15 25109 1 1 102 PHE HA H 26.430 9.528 14.895 1.00 . A A . 102 PHE HA 1 1
15 25110 1 1 102 PHE HB2 H 25.449 10.331 12.666 1.00 . A A . 102 PHE HB2 1 1
15 25111 1 1 102 PHE HB3 H 26.308 8.979 11.935 1.00 . A A . 102 PHE HB3 1 1
15 25112 1 1 102 PHE HD1 H 25.672 6.676 12.455 1.00 . A A . 102 PHE HD1 1 1
15 25113 1 1 102 PHE HD2 H 23.493 9.992 13.995 1.00 . A A . 102 PHE HD2 1 1
15 25114 1 1 102 PHE HE1 H 23.801 5.180 13.018 1.00 . A A . 102 PHE HE1 1 1
15 25115 1 1 102 PHE HE2 H 21.619 8.502 14.561 1.00 . A A . 102 PHE HE2 1 1
15 25116 1 1 102 PHE HZ H 21.771 6.093 14.073 1.00 . A A . 102 PHE HZ 1 1
15 25117 1 1 102 PHE N N 27.755 10.607 13.740 1.00 . A A . 102 PHE N 1 1
15 25118 1 1 102 PHE O O 27.573 7.280 14.786 1.00 . A A . 102 PHE O 1 1
15 25119 1 1 103 ARG C C 30.401 6.735 14.149 1.00 . A A . 103 ARG C 1 1
15 25120 1 1 103 ARG CA C 29.557 6.900 12.889 1.00 . A A . 103 ARG CA 1 1
15 25121 1 1 103 ARG CB C 30.467 7.027 11.666 1.00 . A A . 103 ARG CB 1 1
15 25122 1 1 103 ARG CD C 32.322 5.841 10.455 1.00 . A A . 103 ARG CD 1 1
15 25123 1 1 103 ARG CG C 30.975 5.693 11.144 1.00 . A A . 103 ARG CG 1 1
15 25124 1 1 103 ARG CZ C 32.918 3.528 9.873 1.00 . A A . 103 ARG CZ 1 1
15 25125 1 1 103 ARG H H 28.788 8.797 12.352 1.00 . A A . 103 ARG H 1 1
15 25126 1 1 103 ARG HA H 28.931 6.028 12.772 1.00 . A A . 103 ARG HA 1 1
15 25127 1 1 103 ARG HB2 H 29.919 7.513 10.872 1.00 . A A . 103 ARG HB2 1 1
15 25128 1 1 103 ARG HB3 H 31.320 7.634 11.928 1.00 . A A . 103 ARG HB3 1 1
15 25129 1 1 103 ARG HD2 H 32.339 6.781 9.924 1.00 . A A . 103 ARG HD2 1 1
15 25130 1 1 103 ARG HD3 H 33.098 5.838 11.206 1.00 . A A . 103 ARG HD3 1 1
15 25131 1 1 103 ARG HE H 32.484 4.959 8.554 1.00 . A A . 103 ARG HE 1 1
15 25132 1 1 103 ARG HG2 H 31.081 5.009 11.973 1.00 . A A . 103 ARG HG2 1 1
15 25133 1 1 103 ARG HG3 H 30.260 5.297 10.438 1.00 . A A . 103 ARG HG3 1 1
15 25134 1 1 103 ARG HH11 H 32.889 3.925 11.853 1.00 . A A . 103 ARG HH11 1 1
15 25135 1 1 103 ARG HH12 H 33.307 2.298 11.429 1.00 . A A . 103 ARG HH12 1 1
15 25136 1 1 103 ARG HH21 H 33.033 2.820 7.983 1.00 . A A . 103 ARG HH21 1 1
15 25137 1 1 103 ARG HH22 H 33.390 1.671 9.227 1.00 . A A . 103 ARG HH22 1 1
15 25138 1 1 103 ARG N N 28.687 8.065 12.996 1.00 . A A . 103 ARG N 1 1
15 25139 1 1 103 ARG NE N 32.575 4.758 9.508 1.00 . A A . 103 ARG NE 1 1
15 25140 1 1 103 ARG NH1 N 33.049 3.226 11.157 1.00 . A A . 103 ARG NH1 1 1
15 25141 1 1 103 ARG NH2 N 33.131 2.596 8.952 1.00 . A A . 103 ARG NH2 1 1
15 25142 1 1 103 ARG O O 30.678 5.616 14.581 1.00 . A A . 103 ARG O 1 1
15 25143 1 1 104 ALA C C 30.874 7.161 17.093 1.00 . A A . 104 ALA C 1 1
15 25144 1 1 104 ALA CA C 31.618 7.836 15.946 1.00 . A A . 104 ALA CA 1 1
15 25145 1 1 104 ALA CB C 32.020 9.251 16.336 1.00 . A A . 104 ALA CB 1 1
15 25146 1 1 104 ALA H H 30.554 8.718 14.344 1.00 . A A . 104 ALA H 1 1
15 25147 1 1 104 ALA HA H 32.518 7.277 15.735 1.00 . A A . 104 ALA HA 1 1
15 25148 1 1 104 ALA HB1 H 31.653 9.946 15.594 1.00 . A A . 104 ALA HB1 1 1
15 25149 1 1 104 ALA HB2 H 31.596 9.493 17.298 1.00 . A A . 104 ALA HB2 1 1
15 25150 1 1 104 ALA HB3 H 33.097 9.317 16.389 1.00 . A A . 104 ALA HB3 1 1
15 25151 1 1 104 ALA N N 30.807 7.857 14.735 1.00 . A A . 104 ALA N 1 1
15 25152 1 1 104 ALA O O 31.486 6.551 17.969 1.00 . A A . 104 ALA O 1 1
15 25153 1 1 105 GLY C C 28.578 7.578 19.329 1.00 . A A . 105 GLY C 1 1
15 25154 1 1 105 GLY CA C 28.744 6.669 18.127 1.00 . A A . 105 GLY CA 1 1
15 25155 1 1 105 GLY H H 29.115 7.772 16.358 1.00 . A A . 105 GLY H 1 1
15 25156 1 1 105 GLY HA2 H 27.769 6.437 17.726 1.00 . A A . 105 GLY HA2 1 1
15 25157 1 1 105 GLY HA3 H 29.219 5.753 18.447 1.00 . A A . 105 GLY HA3 1 1
15 25158 1 1 105 GLY N N 29.549 7.274 17.082 1.00 . A A . 105 GLY N 1 1
15 25159 1 1 105 GLY O O 27.790 7.288 20.230 1.00 . A A . 105 GLY O 1 1
15 25160 1 1 106 CYS C C 28.179 10.684 20.190 1.00 . A A . 106 CYS C 1 1
15 25161 1 1 106 CYS CA C 29.254 9.632 20.446 1.00 . A A . 106 CYS CA 1 1
15 25162 1 1 106 CYS CB C 30.610 10.309 20.645 1.00 . A A . 106 CYS CB 1 1
15 25163 1 1 106 CYS H H 29.930 8.855 18.597 1.00 . A A . 106 CYS H 1 1
15 25164 1 1 106 CYS HA H 28.999 9.085 21.341 1.00 . A A . 106 CYS HA 1 1
15 25165 1 1 106 CYS HB2 H 31.053 10.502 19.679 1.00 . A A . 106 CYS HB2 1 1
15 25166 1 1 106 CYS HB3 H 30.463 11.247 21.160 1.00 . A A . 106 CYS HB3 1 1
15 25167 1 1 106 CYS HG H 32.989 9.873 21.452 1.00 . A A . 106 CYS HG 1 1
15 25168 1 1 106 CYS N N 29.321 8.679 19.344 1.00 . A A . 106 CYS N 1 1
15 25169 1 1 106 CYS O O 28.225 11.401 19.192 1.00 . A A . 106 CYS O 1 1
15 25170 1 1 106 CYS SG S 31.790 9.331 21.604 1.00 . A A . 106 CYS SG 1 1
15 25171 1 1 107 GLU C C 26.431 13.006 21.748 1.00 . A A . 107 GLU C 1 1
15 25172 1 1 107 GLU CA C 26.124 11.730 20.969 1.00 . A A . 107 GLU CA 1 1
15 25173 1 1 107 GLU CB C 24.812 11.120 21.466 1.00 . A A . 107 GLU CB 1 1
15 25174 1 1 107 GLU CD C 22.329 10.971 21.028 1.00 . A A . 107 GLU CD 1 1
15 25175 1 1 107 GLU CG C 23.574 11.832 20.947 1.00 . A A . 107 GLU CG 1 1
15 25176 1 1 107 GLU H H 27.230 10.167 21.873 1.00 . A A . 107 GLU H 1 1
15 25177 1 1 107 GLU HA H 26.022 11.976 19.923 1.00 . A A . 107 GLU HA 1 1
15 25178 1 1 107 GLU HB2 H 24.767 10.087 21.152 1.00 . A A . 107 GLU HB2 1 1
15 25179 1 1 107 GLU HB3 H 24.797 11.158 22.545 1.00 . A A . 107 GLU HB3 1 1
15 25180 1 1 107 GLU HG2 H 23.415 12.724 21.534 1.00 . A A . 107 GLU HG2 1 1
15 25181 1 1 107 GLU HG3 H 23.739 12.106 19.915 1.00 . A A . 107 GLU HG3 1 1
15 25182 1 1 107 GLU N N 27.212 10.767 21.099 1.00 . A A . 107 GLU N 1 1
15 25183 1 1 107 GLU O O 25.567 13.865 21.915 1.00 . A A . 107 GLU O 1 1
15 25184 1 1 107 GLU OE1 O 22.464 9.756 21.282 1.00 . A A . 107 GLU OE1 1 1
15 25185 1 1 107 GLU OE2 O 21.220 11.512 20.836 1.00 . A A . 107 GLU OE2 1 1
16 25186 1 1 1 MET C C 2.431 -1.840 -2.184 1.00 . A A . 1 MET C 1 1
16 25187 1 1 1 MET CA C 3.178 -1.016 -1.140 1.00 . A A . 1 MET CA 1 1
16 25188 1 1 1 MET CB C 4.647 -0.872 -1.542 1.00 . A A . 1 MET CB 1 1
16 25189 1 1 1 MET CE C 5.302 2.358 -1.981 1.00 . A A . 1 MET CE 1 1
16 25190 1 1 1 MET CG C 4.844 -0.216 -2.899 1.00 . A A . 1 MET CG 1 1
16 25191 1 1 1 MET H1 H 3.445 -2.522 0.322 1.00 . A A . 1 MET H1 1 1
16 25192 1 1 1 MET HA H 2.731 -0.034 -1.087 1.00 . A A . 1 MET HA 1 1
16 25193 1 1 1 MET HB2 H 5.154 -0.274 -0.800 1.00 . A A . 1 MET HB2 1 1
16 25194 1 1 1 MET HB3 H 5.097 -1.853 -1.573 1.00 . A A . 1 MET HB3 1 1
16 25195 1 1 1 MET HE1 H 5.079 2.206 -0.935 1.00 . A A . 1 MET HE1 1 1
16 25196 1 1 1 MET HE2 H 6.304 2.013 -2.190 1.00 . A A . 1 MET HE2 1 1
16 25197 1 1 1 MET HE3 H 5.227 3.410 -2.216 1.00 . A A . 1 MET HE3 1 1
16 25198 1 1 1 MET HG2 H 5.903 -0.148 -3.101 1.00 . A A . 1 MET HG2 1 1
16 25199 1 1 1 MET HG3 H 4.375 -0.832 -3.653 1.00 . A A . 1 MET HG3 1 1
16 25200 1 1 1 MET N N 3.071 -1.628 0.179 1.00 . A A . 1 MET N 1 1
16 25201 1 1 1 MET O O 2.386 -3.068 -2.103 1.00 . A A . 1 MET O 1 1
16 25202 1 1 1 MET SD S 4.134 1.439 -2.980 1.00 . A A . 1 MET SD 1 1
16 25203 1 1 2 ASP C C 2.048 -2.418 -5.262 1.00 . A A . 2 ASP C 1 1
16 25204 1 1 2 ASP CA C 1.101 -1.828 -4.222 1.00 . A A . 2 ASP CA 1 1
16 25205 1 1 2 ASP CB C 0.134 -0.850 -4.892 1.00 . A A . 2 ASP CB 1 1
16 25206 1 1 2 ASP CG C -1.008 -1.555 -5.595 1.00 . A A . 2 ASP CG 1 1
16 25207 1 1 2 ASP H H 1.917 -0.180 -3.172 1.00 . A A . 2 ASP H 1 1
16 25208 1 1 2 ASP HA H 0.534 -2.629 -3.774 1.00 . A A . 2 ASP HA 1 1
16 25209 1 1 2 ASP HB2 H -0.280 -0.193 -4.141 1.00 . A A . 2 ASP HB2 1 1
16 25210 1 1 2 ASP HB3 H 0.674 -0.262 -5.620 1.00 . A A . 2 ASP HB3 1 1
16 25211 1 1 2 ASP N N 1.846 -1.158 -3.162 1.00 . A A . 2 ASP N 1 1
16 25212 1 1 2 ASP O O 3.109 -1.860 -5.537 1.00 . A A . 2 ASP O 1 1
16 25213 1 1 2 ASP OD1 O -1.610 -2.463 -4.984 1.00 . A A . 2 ASP OD1 1 1
16 25214 1 1 2 ASP OD2 O -1.300 -1.201 -6.757 1.00 . A A . 2 ASP OD2 1 1
16 25215 1 1 3 ASN C C 2.691 -3.315 -8.052 1.00 . A A . 3 ASN C 1 1
16 25216 1 1 3 ASN CA C 2.472 -4.219 -6.843 1.00 . A A . 3 ASN CA 1 1
16 25217 1 1 3 ASN CB C 1.807 -5.525 -7.284 1.00 . A A . 3 ASN CB 1 1
16 25218 1 1 3 ASN CG C 2.793 -6.493 -7.910 1.00 . A A . 3 ASN CG 1 1
16 25219 1 1 3 ASN H H 0.800 -3.949 -5.574 1.00 . A A . 3 ASN H 1 1
16 25220 1 1 3 ASN HA H 3.430 -4.445 -6.399 1.00 . A A . 3 ASN HA 1 1
16 25221 1 1 3 ASN HB2 H 1.362 -6.003 -6.423 1.00 . A A . 3 ASN HB2 1 1
16 25222 1 1 3 ASN HB3 H 1.037 -5.305 -8.007 1.00 . A A . 3 ASN HB3 1 1
16 25223 1 1 3 ASN HD21 H 2.933 -5.342 -9.526 1.00 . A A . 3 ASN HD21 1 1
16 25224 1 1 3 ASN HD22 H 3.889 -6.781 -9.543 1.00 . A A . 3 ASN HD22 1 1
16 25225 1 1 3 ASN N N 1.657 -3.552 -5.835 1.00 . A A . 3 ASN N 1 1
16 25226 1 1 3 ASN ND2 N 3.251 -6.173 -9.115 1.00 . A A . 3 ASN ND2 1 1
16 25227 1 1 3 ASN O O 3.809 -3.191 -8.554 1.00 . A A . 3 ASN O 1 1
16 25228 1 1 3 ASN OD1 O 3.137 -7.516 -7.318 1.00 . A A . 3 ASN OD1 1 1
16 25229 1 1 4 ARG C C 2.728 -0.695 -9.436 1.00 . A A . 4 ARG C 1 1
16 25230 1 1 4 ARG CA C 1.691 -1.790 -9.664 1.00 . A A . 4 ARG CA 1 1
16 25231 1 1 4 ARG CB C 0.323 -1.163 -9.939 1.00 . A A . 4 ARG CB 1 1
16 25232 1 1 4 ARG CD C -1.699 -1.343 -11.420 1.00 . A A . 4 ARG CD 1 1
16 25233 1 1 4 ARG CG C -0.654 -2.106 -10.622 1.00 . A A . 4 ARG CG 1 1
16 25234 1 1 4 ARG CZ C -3.871 -2.189 -10.638 1.00 . A A . 4 ARG CZ 1 1
16 25235 1 1 4 ARG H H 0.753 -2.822 -8.072 1.00 . A A . 4 ARG H 1 1
16 25236 1 1 4 ARG HA H 1.987 -2.377 -10.521 1.00 . A A . 4 ARG HA 1 1
16 25237 1 1 4 ARG HB2 H -0.111 -0.848 -9.001 1.00 . A A . 4 ARG HB2 1 1
16 25238 1 1 4 ARG HB3 H 0.458 -0.299 -10.572 1.00 . A A . 4 ARG HB3 1 1
16 25239 1 1 4 ARG HD2 H -1.921 -0.420 -10.907 1.00 . A A . 4 ARG HD2 1 1
16 25240 1 1 4 ARG HD3 H -1.296 -1.124 -12.398 1.00 . A A . 4 ARG HD3 1 1
16 25241 1 1 4 ARG HE H -3.069 -2.584 -12.421 1.00 . A A . 4 ARG HE 1 1
16 25242 1 1 4 ARG HG2 H -0.107 -2.753 -11.292 1.00 . A A . 4 ARG HG2 1 1
16 25243 1 1 4 ARG HG3 H -1.150 -2.701 -9.869 1.00 . A A . 4 ARG HG3 1 1
16 25244 1 1 4 ARG HH11 H -2.891 -1.014 -9.319 1.00 . A A . 4 ARG HH11 1 1
16 25245 1 1 4 ARG HH12 H -4.424 -1.616 -8.780 1.00 . A A . 4 ARG HH12 1 1
16 25246 1 1 4 ARG HH21 H -5.089 -3.383 -11.723 1.00 . A A . 4 ARG HH21 1 1
16 25247 1 1 4 ARG HH22 H -5.673 -2.964 -10.148 1.00 . A A . 4 ARG HH22 1 1
16 25248 1 1 4 ARG N N 1.617 -2.683 -8.514 1.00 . A A . 4 ARG N 1 1
16 25249 1 1 4 ARG NE N -2.934 -2.108 -11.576 1.00 . A A . 4 ARG NE 1 1
16 25250 1 1 4 ARG NH1 N -3.716 -1.555 -9.484 1.00 . A A . 4 ARG NH1 1 1
16 25251 1 1 4 ARG NH2 N -4.968 -2.904 -10.854 1.00 . A A . 4 ARG NH2 1 1
16 25252 1 1 4 ARG O O 3.576 -0.440 -10.292 1.00 . A A . 4 ARG O 1 1
16 25253 1 1 5 VAL C C 4.990 0.469 -7.703 1.00 . A A . 5 VAL C 1 1
16 25254 1 1 5 VAL CA C 3.587 1.018 -7.934 1.00 . A A . 5 VAL CA 1 1
16 25255 1 1 5 VAL CB C 3.132 1.780 -6.676 1.00 . A A . 5 VAL CB 1 1
16 25256 1 1 5 VAL CG1 C 4.069 2.942 -6.386 1.00 . A A . 5 VAL CG1 1 1
16 25257 1 1 5 VAL CG2 C 1.699 2.267 -6.837 1.00 . A A . 5 VAL CG2 1 1
16 25258 1 1 5 VAL H H 1.957 -0.298 -7.634 1.00 . A A . 5 VAL H 1 1
16 25259 1 1 5 VAL HA H 3.615 1.714 -8.760 1.00 . A A . 5 VAL HA 1 1
16 25260 1 1 5 VAL HB H 3.166 1.100 -5.836 1.00 . A A . 5 VAL HB 1 1
16 25261 1 1 5 VAL HG11 H 4.414 2.879 -5.364 1.00 . A A . 5 VAL HG11 1 1
16 25262 1 1 5 VAL HG12 H 4.915 2.898 -7.056 1.00 . A A . 5 VAL HG12 1 1
16 25263 1 1 5 VAL HG13 H 3.542 3.874 -6.530 1.00 . A A . 5 VAL HG13 1 1
16 25264 1 1 5 VAL HG21 H 1.361 2.705 -5.910 1.00 . A A . 5 VAL HG21 1 1
16 25265 1 1 5 VAL HG22 H 1.658 3.007 -7.622 1.00 . A A . 5 VAL HG22 1 1
16 25266 1 1 5 VAL HG23 H 1.062 1.433 -7.094 1.00 . A A . 5 VAL HG23 1 1
16 25267 1 1 5 VAL N N 2.655 -0.050 -8.276 1.00 . A A . 5 VAL N 1 1
16 25268 1 1 5 VAL O O 5.982 1.093 -8.081 1.00 . A A . 5 VAL O 1 1
16 25269 1 1 6 ARG C C 7.174 -1.485 -8.072 1.00 . A A . 6 ARG C 1 1
16 25270 1 1 6 ARG CA C 6.349 -1.336 -6.798 1.00 . A A . 6 ARG CA 1 1
16 25271 1 1 6 ARG CB C 6.133 -2.706 -6.153 1.00 . A A . 6 ARG CB 1 1
16 25272 1 1 6 ARG CD C 6.864 -3.747 -3.985 1.00 . A A . 6 ARG CD 1 1
16 25273 1 1 6 ARG CG C 7.315 -3.181 -5.322 1.00 . A A . 6 ARG CG 1 1
16 25274 1 1 6 ARG CZ C 7.584 -5.538 -2.463 1.00 . A A . 6 ARG CZ 1 1
16 25275 1 1 6 ARG H H 4.240 -1.152 -6.804 1.00 . A A . 6 ARG H 1 1
16 25276 1 1 6 ARG HA H 6.886 -0.703 -6.107 1.00 . A A . 6 ARG HA 1 1
16 25277 1 1 6 ARG HB2 H 5.267 -2.657 -5.510 1.00 . A A . 6 ARG HB2 1 1
16 25278 1 1 6 ARG HB3 H 5.954 -3.433 -6.931 1.00 . A A . 6 ARG HB3 1 1
16 25279 1 1 6 ARG HD2 H 6.691 -2.928 -3.302 1.00 . A A . 6 ARG HD2 1 1
16 25280 1 1 6 ARG HD3 H 5.943 -4.292 -4.132 1.00 . A A . 6 ARG HD3 1 1
16 25281 1 1 6 ARG HE H 8.779 -4.576 -3.738 1.00 . A A . 6 ARG HE 1 1
16 25282 1 1 6 ARG HG2 H 7.840 -3.951 -5.867 1.00 . A A . 6 ARG HG2 1 1
16 25283 1 1 6 ARG HG3 H 7.977 -2.346 -5.145 1.00 . A A . 6 ARG HG3 1 1
16 25284 1 1 6 ARG HH11 H 5.623 -5.067 -2.353 1.00 . A A . 6 ARG HH11 1 1
16 25285 1 1 6 ARG HH12 H 6.144 -6.329 -1.286 1.00 . A A . 6 ARG HH12 1 1
16 25286 1 1 6 ARG HH21 H 9.478 -6.235 -2.337 1.00 . A A . 6 ARG HH21 1 1
16 25287 1 1 6 ARG HH22 H 8.337 -6.992 -1.277 1.00 . A A . 6 ARG HH22 1 1
16 25288 1 1 6 ARG N N 5.066 -0.703 -7.080 1.00 . A A . 6 ARG N 1 1
16 25289 1 1 6 ARG NE N 7.860 -4.644 -3.406 1.00 . A A . 6 ARG NE 1 1
16 25290 1 1 6 ARG NH1 N 6.349 -5.654 -1.995 1.00 . A A . 6 ARG NH1 1 1
16 25291 1 1 6 ARG NH2 N 8.545 -6.319 -1.987 1.00 . A A . 6 ARG NH2 1 1
16 25292 1 1 6 ARG O O 8.400 -1.381 -8.045 1.00 . A A . 6 ARG O 1 1
16 25293 1 1 7 GLU C C 7.700 -0.562 -10.980 1.00 . A A . 7 GLU C 1 1
16 25294 1 1 7 GLU CA C 7.164 -1.896 -10.471 1.00 . A A . 7 GLU CA 1 1
16 25295 1 1 7 GLU CB C 6.204 -2.499 -11.499 1.00 . A A . 7 GLU CB 1 1
16 25296 1 1 7 GLU CD C 8.141 -3.704 -12.584 1.00 . A A . 7 GLU CD 1 1
16 25297 1 1 7 GLU CG C 6.704 -3.797 -12.111 1.00 . A A . 7 GLU CG 1 1
16 25298 1 1 7 GLU H H 5.516 -1.804 -9.145 1.00 . A A . 7 GLU H 1 1
16 25299 1 1 7 GLU HA H 7.993 -2.572 -10.327 1.00 . A A . 7 GLU HA 1 1
16 25300 1 1 7 GLU HB2 H 5.256 -2.692 -11.020 1.00 . A A . 7 GLU HB2 1 1
16 25301 1 1 7 GLU HB3 H 6.055 -1.784 -12.296 1.00 . A A . 7 GLU HB3 1 1
16 25302 1 1 7 GLU HG2 H 6.635 -4.579 -11.370 1.00 . A A . 7 GLU HG2 1 1
16 25303 1 1 7 GLU HG3 H 6.078 -4.047 -12.955 1.00 . A A . 7 GLU HG3 1 1
16 25304 1 1 7 GLU N N 6.493 -1.731 -9.187 1.00 . A A . 7 GLU N 1 1
16 25305 1 1 7 GLU O O 8.740 -0.508 -11.635 1.00 . A A . 7 GLU O 1 1
16 25306 1 1 7 GLU OE1 O 8.359 -3.297 -13.744 1.00 . A A . 7 GLU OE1 1 1
16 25307 1 1 7 GLU OE2 O 9.048 -4.037 -11.793 1.00 . A A . 7 GLU OE2 1 1
16 25308 1 1 8 ALA C C 8.579 2.344 -10.290 1.00 . A A . 8 ALA C 1 1
16 25309 1 1 8 ALA CA C 7.385 1.848 -11.099 1.00 . A A . 8 ALA CA 1 1
16 25310 1 1 8 ALA CB C 6.219 2.818 -10.970 1.00 . A A . 8 ALA CB 1 1
16 25311 1 1 8 ALA H H 6.161 0.407 -10.149 1.00 . A A . 8 ALA H 1 1
16 25312 1 1 8 ALA HA H 7.665 1.797 -12.141 1.00 . A A . 8 ALA HA 1 1
16 25313 1 1 8 ALA HB1 H 6.464 3.580 -10.244 1.00 . A A . 8 ALA HB1 1 1
16 25314 1 1 8 ALA HB2 H 6.028 3.280 -11.927 1.00 . A A . 8 ALA HB2 1 1
16 25315 1 1 8 ALA HB3 H 5.340 2.282 -10.647 1.00 . A A . 8 ALA HB3 1 1
16 25316 1 1 8 ALA N N 6.981 0.514 -10.674 1.00 . A A . 8 ALA N 1 1
16 25317 1 1 8 ALA O O 9.548 2.860 -10.849 1.00 . A A . 8 ALA O 1 1
16 25318 1 1 9 CYS C C 10.857 1.832 -8.361 1.00 . A A . 9 CYS C 1 1
16 25319 1 1 9 CYS CA C 9.579 2.618 -8.088 1.00 . A A . 9 CYS CA 1 1
16 25320 1 1 9 CYS CB C 9.163 2.448 -6.626 1.00 . A A . 9 CYS CB 1 1
16 25321 1 1 9 CYS H H 7.706 1.767 -8.587 1.00 . A A . 9 CYS H 1 1
16 25322 1 1 9 CYS HA H 9.766 3.663 -8.282 1.00 . A A . 9 CYS HA 1 1
16 25323 1 1 9 CYS HB2 H 9.808 3.051 -6.004 1.00 . A A . 9 CYS HB2 1 1
16 25324 1 1 9 CYS HB3 H 8.144 2.785 -6.509 1.00 . A A . 9 CYS HB3 1 1
16 25325 1 1 9 CYS HG H 8.308 0.582 -5.114 1.00 . A A . 9 CYS HG 1 1
16 25326 1 1 9 CYS N N 8.504 2.185 -8.974 1.00 . A A . 9 CYS N 1 1
16 25327 1 1 9 CYS O O 11.962 2.348 -8.194 1.00 . A A . 9 CYS O 1 1
16 25328 1 1 9 CYS SG S 9.255 0.745 -6.025 1.00 . A A . 9 CYS SG 1 1
16 25329 1 1 10 GLN C C 12.680 0.302 -10.205 1.00 . A A . 10 GLN C 1 1
16 25330 1 1 10 GLN CA C 11.840 -0.278 -9.072 1.00 . A A . 10 GLN CA 1 1
16 25331 1 1 10 GLN CB C 11.367 -1.685 -9.440 1.00 . A A . 10 GLN CB 1 1
16 25332 1 1 10 GLN CD C 13.594 -2.731 -8.866 1.00 . A A . 10 GLN CD 1 1
16 25333 1 1 10 GLN CG C 12.488 -2.605 -9.896 1.00 . A A . 10 GLN CG 1 1
16 25334 1 1 10 GLN H H 9.792 0.225 -8.892 1.00 . A A . 10 GLN H 1 1
16 25335 1 1 10 GLN HA H 12.449 -0.335 -8.182 1.00 . A A . 10 GLN HA 1 1
16 25336 1 1 10 GLN HB2 H 10.893 -2.130 -8.578 1.00 . A A . 10 GLN HB2 1 1
16 25337 1 1 10 GLN HB3 H 10.644 -1.611 -10.240 1.00 . A A . 10 GLN HB3 1 1
16 25338 1 1 10 GLN HE21 H 12.352 -3.640 -7.608 1.00 . A A . 10 GLN HE21 1 1
16 25339 1 1 10 GLN HE22 H 13.968 -3.417 -7.038 1.00 . A A . 10 GLN HE22 1 1
16 25340 1 1 10 GLN HG2 H 12.078 -3.586 -10.082 1.00 . A A . 10 GLN HG2 1 1
16 25341 1 1 10 GLN HG3 H 12.909 -2.212 -10.809 1.00 . A A . 10 GLN HG3 1 1
16 25342 1 1 10 GLN N N 10.698 0.580 -8.779 1.00 . A A . 10 GLN N 1 1
16 25343 1 1 10 GLN NE2 N 13.272 -3.321 -7.721 1.00 . A A . 10 GLN NE2 1 1
16 25344 1 1 10 GLN O O 13.906 0.188 -10.203 1.00 . A A . 10 GLN O 1 1
16 25345 1 1 10 GLN OE1 O 14.725 -2.301 -9.097 1.00 . A A . 10 GLN OE1 1 1
16 25346 1 1 11 TYR C C 13.594 2.671 -11.869 1.00 . A A . 11 TYR C 1 1
16 25347 1 1 11 TYR CA C 12.698 1.518 -12.312 1.00 . A A . 11 TYR CA 1 1
16 25348 1 1 11 TYR CB C 11.681 2.015 -13.342 1.00 . A A . 11 TYR CB 1 1
16 25349 1 1 11 TYR CD1 C 13.330 2.738 -15.112 1.00 . A A . 11 TYR CD1 1 1
16 25350 1 1 11 TYR CD2 C 11.684 4.307 -14.400 1.00 . A A . 11 TYR CD2 1 1
16 25351 1 1 11 TYR CE1 C 13.847 3.671 -15.990 1.00 . A A . 11 TYR CE1 1 1
16 25352 1 1 11 TYR CE2 C 12.193 5.246 -15.276 1.00 . A A . 11 TYR CE2 1 1
16 25353 1 1 11 TYR CG C 12.242 3.039 -14.302 1.00 . A A . 11 TYR CG 1 1
16 25354 1 1 11 TYR CZ C 13.275 4.923 -16.069 1.00 . A A . 11 TYR CZ 1 1
16 25355 1 1 11 TYR H H 11.036 0.981 -11.117 1.00 . A A . 11 TYR H 1 1
16 25356 1 1 11 TYR HA H 13.311 0.754 -12.766 1.00 . A A . 11 TYR HA 1 1
16 25357 1 1 11 TYR HB2 H 11.327 1.176 -13.922 1.00 . A A . 11 TYR HB2 1 1
16 25358 1 1 11 TYR HB3 H 10.847 2.466 -12.825 1.00 . A A . 11 TYR HB3 1 1
16 25359 1 1 11 TYR HD1 H 13.776 1.755 -15.048 1.00 . A A . 11 TYR HD1 1 1
16 25360 1 1 11 TYR HD2 H 10.837 4.557 -13.778 1.00 . A A . 11 TYR HD2 1 1
16 25361 1 1 11 TYR HE1 H 14.693 3.418 -16.612 1.00 . A A . 11 TYR HE1 1 1
16 25362 1 1 11 TYR HE2 H 11.746 6.227 -15.338 1.00 . A A . 11 TYR HE2 1 1
16 25363 1 1 11 TYR HH H 13.623 5.569 -17.846 1.00 . A A . 11 TYR HH 1 1
16 25364 1 1 11 TYR N N 12.013 0.923 -11.171 1.00 . A A . 11 TYR N 1 1
16 25365 1 1 11 TYR O O 14.673 2.881 -12.424 1.00 . A A . 11 TYR O 1 1
16 25366 1 1 11 TYR OH O 13.785 5.855 -16.944 1.00 . A A . 11 TYR OH 1 1
16 25367 1 1 12 ILE C C 15.205 4.082 -9.711 1.00 . A A . 12 ILE C 1 1
16 25368 1 1 12 ILE CA C 13.898 4.544 -10.346 1.00 . A A . 12 ILE CA 1 1
16 25369 1 1 12 ILE CB C 13.087 5.337 -9.305 1.00 . A A . 12 ILE CB 1 1
16 25370 1 1 12 ILE CD1 C 10.819 6.417 -8.894 1.00 . A A . 12 ILE CD1 1 1
16 25371 1 1 12 ILE CG1 C 11.756 5.796 -9.905 1.00 . A A . 12 ILE CG1 1 1
16 25372 1 1 12 ILE CG2 C 13.888 6.530 -8.806 1.00 . A A . 12 ILE CG2 1 1
16 25373 1 1 12 ILE H H 12.271 3.196 -10.465 1.00 . A A . 12 ILE H 1 1
16 25374 1 1 12 ILE HA H 14.125 5.201 -11.174 1.00 . A A . 12 ILE HA 1 1
16 25375 1 1 12 ILE HB H 12.890 4.689 -8.465 1.00 . A A . 12 ILE HB 1 1
16 25376 1 1 12 ILE HD11 H 10.077 5.689 -8.595 1.00 . A A . 12 ILE HD11 1 1
16 25377 1 1 12 ILE HD12 H 11.381 6.732 -8.027 1.00 . A A . 12 ILE HD12 1 1
16 25378 1 1 12 ILE HD13 H 10.327 7.271 -9.334 1.00 . A A . 12 ILE HD13 1 1
16 25379 1 1 12 ILE HG12 H 11.948 6.529 -10.673 1.00 . A A . 12 ILE HG12 1 1
16 25380 1 1 12 ILE HG13 H 11.255 4.944 -10.344 1.00 . A A . 12 ILE HG13 1 1
16 25381 1 1 12 ILE HG21 H 14.803 6.611 -9.374 1.00 . A A . 12 ILE HG21 1 1
16 25382 1 1 12 ILE HG22 H 13.307 7.431 -8.932 1.00 . A A . 12 ILE HG22 1 1
16 25383 1 1 12 ILE HG23 H 14.122 6.395 -7.761 1.00 . A A . 12 ILE HG23 1 1
16 25384 1 1 12 ILE N N 13.138 3.414 -10.866 1.00 . A A . 12 ILE N 1 1
16 25385 1 1 12 ILE O O 16.227 4.762 -9.804 1.00 . A A . 12 ILE O 1 1
16 25386 1 1 13 SER C C 17.476 2.162 -9.418 1.00 . A A . 13 SER C 1 1
16 25387 1 1 13 SER CA C 16.346 2.367 -8.414 1.00 . A A . 13 SER CA 1 1
16 25388 1 1 13 SER CB C 16.005 1.039 -7.735 1.00 . A A . 13 SER CB 1 1
16 25389 1 1 13 SER H H 14.320 2.424 -9.028 1.00 . A A . 13 SER H 1 1
16 25390 1 1 13 SER HA H 16.671 3.072 -7.663 1.00 . A A . 13 SER HA 1 1
16 25391 1 1 13 SER HB2 H 16.699 0.860 -6.929 1.00 . A A . 13 SER HB2 1 1
16 25392 1 1 13 SER HB3 H 15.000 1.087 -7.341 1.00 . A A . 13 SER HB3 1 1
16 25393 1 1 13 SER HG H 15.226 -0.464 -8.722 1.00 . A A . 13 SER HG 1 1
16 25394 1 1 13 SER N N 15.165 2.920 -9.067 1.00 . A A . 13 SER N 1 1
16 25395 1 1 13 SER O O 18.633 2.479 -9.141 1.00 . A A . 13 SER O 1 1
16 25396 1 1 13 SER OG O 16.084 -0.038 -8.653 1.00 . A A . 13 SER OG 1 1
16 25397 1 1 14 ASP C C 18.784 2.683 -12.069 1.00 . A A . 14 ASP C 1 1
16 25398 1 1 14 ASP CA C 18.116 1.383 -11.633 1.00 . A A . 14 ASP CA 1 1
16 25399 1 1 14 ASP CB C 17.455 0.706 -12.835 1.00 . A A . 14 ASP CB 1 1
16 25400 1 1 14 ASP CG C 18.437 -0.107 -13.655 1.00 . A A . 14 ASP CG 1 1
16 25401 1 1 14 ASP H H 16.193 1.398 -10.748 1.00 . A A . 14 ASP H 1 1
16 25402 1 1 14 ASP HA H 18.870 0.723 -11.231 1.00 . A A . 14 ASP HA 1 1
16 25403 1 1 14 ASP HB2 H 16.675 0.047 -12.484 1.00 . A A . 14 ASP HB2 1 1
16 25404 1 1 14 ASP HB3 H 17.021 1.463 -13.472 1.00 . A A . 14 ASP HB3 1 1
16 25405 1 1 14 ASP N N 17.132 1.630 -10.586 1.00 . A A . 14 ASP N 1 1
16 25406 1 1 14 ASP O O 19.922 2.682 -12.539 1.00 . A A . 14 ASP O 1 1
16 25407 1 1 14 ASP OD1 O 18.721 -1.259 -13.267 1.00 . A A . 14 ASP OD1 1 1
16 25408 1 1 14 ASP OD2 O 18.922 0.409 -14.683 1.00 . A A . 14 ASP OD2 1 1
16 25409 1 1 15 HIS C C 18.949 5.920 -11.054 1.00 . A A . 15 HIS C 1 1
16 25410 1 1 15 HIS CA C 18.590 5.100 -12.290 1.00 . A A . 15 HIS CA 1 1
16 25411 1 1 15 HIS CB C 17.567 5.856 -13.138 1.00 . A A . 15 HIS CB 1 1
16 25412 1 1 15 HIS CD2 C 16.944 4.160 -14.999 1.00 . A A . 15 HIS CD2 1 1
16 25413 1 1 15 HIS CE1 C 17.618 5.323 -16.731 1.00 . A A . 15 HIS CE1 1 1
16 25414 1 1 15 HIS CG C 17.441 5.331 -14.535 1.00 . A A . 15 HIS CG 1 1
16 25415 1 1 15 HIS H H 17.167 3.729 -11.532 1.00 . A A . 15 HIS H 1 1
16 25416 1 1 15 HIS HA H 19.484 4.944 -12.875 1.00 . A A . 15 HIS HA 1 1
16 25417 1 1 15 HIS HB2 H 16.597 5.784 -12.668 1.00 . A A . 15 HIS HB2 1 1
16 25418 1 1 15 HIS HB3 H 17.856 6.895 -13.198 1.00 . A A . 15 HIS HB3 1 1
16 25419 1 1 15 HIS HD1 H 18.263 6.927 -15.637 1.00 . A A . 15 HIS HD1 1 1
16 25420 1 1 15 HIS HD2 H 16.528 3.359 -14.404 1.00 . A A . 15 HIS HD2 1 1
16 25421 1 1 15 HIS HE1 H 17.839 5.622 -17.744 1.00 . A A . 15 HIS HE1 1 1
16 25422 1 1 15 HIS N N 18.067 3.792 -11.912 1.00 . A A . 15 HIS N 1 1
16 25423 1 1 15 HIS ND1 N 17.856 6.036 -15.644 1.00 . A A . 15 HIS ND1 1 1
16 25424 1 1 15 HIS NE2 N 17.065 4.180 -16.366 1.00 . A A . 15 HIS NE2 1 1
16 25425 1 1 15 HIS O O 19.091 7.141 -11.126 1.00 . A A . 15 HIS O 1 1
16 25426 1 1 16 LEU C C 20.744 6.680 -8.803 1.00 . A A . 16 LEU C 1 1
16 25427 1 1 16 LEU CA C 19.437 5.906 -8.669 1.00 . A A . 16 LEU CA 1 1
16 25428 1 1 16 LEU CB C 19.551 4.881 -7.539 1.00 . A A . 16 LEU CB 1 1
16 25429 1 1 16 LEU CD1 C 18.355 6.249 -5.813 1.00 . A A . 16 LEU CD1 1 1
16 25430 1 1 16 LEU CD2 C 19.796 4.331 -5.106 1.00 . A A . 16 LEU CD2 1 1
16 25431 1 1 16 LEU CG C 19.611 5.449 -6.121 1.00 . A A . 16 LEU CG 1 1
16 25432 1 1 16 LEU H H 18.969 4.269 -9.927 1.00 . A A . 16 LEU H 1 1
16 25433 1 1 16 LEU HA H 18.643 6.600 -8.436 1.00 . A A . 16 LEU HA 1 1
16 25434 1 1 16 LEU HB2 H 18.694 4.228 -7.598 1.00 . A A . 16 LEU HB2 1 1
16 25435 1 1 16 LEU HB3 H 20.451 4.306 -7.705 1.00 . A A . 16 LEU HB3 1 1
16 25436 1 1 16 LEU HD11 H 18.306 7.108 -6.465 1.00 . A A . 16 LEU HD11 1 1
16 25437 1 1 16 LEU HD12 H 18.381 6.578 -4.785 1.00 . A A . 16 LEU HD12 1 1
16 25438 1 1 16 LEU HD13 H 17.485 5.628 -5.970 1.00 . A A . 16 LEU HD13 1 1
16 25439 1 1 16 LEU HD21 H 18.850 3.839 -4.936 1.00 . A A . 16 LEU HD21 1 1
16 25440 1 1 16 LEU HD22 H 20.158 4.745 -4.177 1.00 . A A . 16 LEU HD22 1 1
16 25441 1 1 16 LEU HD23 H 20.512 3.616 -5.484 1.00 . A A . 16 LEU HD23 1 1
16 25442 1 1 16 LEU HG H 20.458 6.116 -6.043 1.00 . A A . 16 LEU HG 1 1
16 25443 1 1 16 LEU N N 19.094 5.241 -9.922 1.00 . A A . 16 LEU N 1 1
16 25444 1 1 16 LEU O O 20.974 7.656 -8.091 1.00 . A A . 16 LEU O 1 1
16 25445 1 1 17 ALA C C 22.769 7.941 -11.054 1.00 . A A . 17 ALA C 1 1
16 25446 1 1 17 ALA CA C 22.878 6.891 -9.953 1.00 . A A . 17 ALA CA 1 1
16 25447 1 1 17 ALA CB C 23.940 5.860 -10.307 1.00 . A A . 17 ALA CB 1 1
16 25448 1 1 17 ALA H H 21.356 5.454 -10.259 1.00 . A A . 17 ALA H 1 1
16 25449 1 1 17 ALA HA H 23.175 7.377 -9.034 1.00 . A A . 17 ALA HA 1 1
16 25450 1 1 17 ALA HB1 H 24.075 5.838 -11.379 1.00 . A A . 17 ALA HB1 1 1
16 25451 1 1 17 ALA HB2 H 24.872 6.126 -9.832 1.00 . A A . 17 ALA HB2 1 1
16 25452 1 1 17 ALA HB3 H 23.625 4.887 -9.963 1.00 . A A . 17 ALA HB3 1 1
16 25453 1 1 17 ALA N N 21.596 6.237 -9.722 1.00 . A A . 17 ALA N 1 1
16 25454 1 1 17 ALA O O 23.596 8.848 -11.143 1.00 . A A . 17 ALA O 1 1
16 25455 1 1 18 ASP C C 21.262 10.153 -12.453 1.00 . A A . 18 ASP C 1 1
16 25456 1 1 18 ASP CA C 21.528 8.748 -12.985 1.00 . A A . 18 ASP CA 1 1
16 25457 1 1 18 ASP CB C 20.357 8.288 -13.854 1.00 . A A . 18 ASP CB 1 1
16 25458 1 1 18 ASP CG C 20.469 8.779 -15.284 1.00 . A A . 18 ASP CG 1 1
16 25459 1 1 18 ASP H H 21.120 7.065 -11.767 1.00 . A A . 18 ASP H 1 1
16 25460 1 1 18 ASP HA H 22.424 8.769 -13.587 1.00 . A A . 18 ASP HA 1 1
16 25461 1 1 18 ASP HB2 H 20.327 7.208 -13.865 1.00 . A A . 18 ASP HB2 1 1
16 25462 1 1 18 ASP HB3 H 19.436 8.665 -13.434 1.00 . A A . 18 ASP HB3 1 1
16 25463 1 1 18 ASP N N 21.745 7.810 -11.890 1.00 . A A . 18 ASP N 1 1
16 25464 1 1 18 ASP O O 20.763 10.322 -11.340 1.00 . A A . 18 ASP O 1 1
16 25465 1 1 18 ASP OD1 O 21.609 8.929 -15.772 1.00 . A A . 18 ASP OD1 1 1
16 25466 1 1 18 ASP OD2 O 19.418 9.013 -15.916 1.00 . A A . 18 ASP OD2 1 1
16 25467 1 1 19 SER C C 20.070 13.077 -13.388 1.00 . A A . 19 SER C 1 1
16 25468 1 1 19 SER CA C 21.402 12.548 -12.862 1.00 . A A . 19 SER CA 1 1
16 25469 1 1 19 SER CB C 22.549 13.416 -13.383 1.00 . A A . 19 SER CB 1 1
16 25470 1 1 19 SER H H 21.994 10.959 -14.130 1.00 . A A . 19 SER H 1 1
16 25471 1 1 19 SER HA H 21.391 12.590 -11.783 1.00 . A A . 19 SER HA 1 1
16 25472 1 1 19 SER HB2 H 22.263 14.455 -13.331 1.00 . A A . 19 SER HB2 1 1
16 25473 1 1 19 SER HB3 H 23.426 13.253 -12.772 1.00 . A A . 19 SER HB3 1 1
16 25474 1 1 19 SER HG H 23.725 13.451 -14.949 1.00 . A A . 19 SER HG 1 1
16 25475 1 1 19 SER N N 21.600 11.158 -13.254 1.00 . A A . 19 SER N 1 1
16 25476 1 1 19 SER O O 19.300 13.692 -12.652 1.00 . A A . 19 SER O 1 1
16 25477 1 1 19 SER OG O 22.862 13.094 -14.727 1.00 . A A . 19 SER OG 1 1
16 25478 1 1 20 ASN C C 17.457 12.258 -15.098 1.00 . A A . 20 ASN C 1 1
16 25479 1 1 20 ASN CA C 18.570 13.283 -15.293 1.00 . A A . 20 ASN CA 1 1
16 25480 1 1 20 ASN CB C 18.791 13.534 -16.786 1.00 . A A . 20 ASN CB 1 1
16 25481 1 1 20 ASN CG C 19.937 14.493 -17.047 1.00 . A A . 20 ASN CG 1 1
16 25482 1 1 20 ASN H H 20.461 12.336 -15.204 1.00 . A A . 20 ASN H 1 1
16 25483 1 1 20 ASN HA H 18.278 14.208 -14.821 1.00 . A A . 20 ASN HA 1 1
16 25484 1 1 20 ASN HB2 H 19.014 12.596 -17.274 1.00 . A A . 20 ASN HB2 1 1
16 25485 1 1 20 ASN HB3 H 17.892 13.952 -17.213 1.00 . A A . 20 ASN HB3 1 1
16 25486 1 1 20 ASN HD21 H 20.580 13.355 -18.546 1.00 . A A . 20 ASN HD21 1 1
16 25487 1 1 20 ASN HD22 H 21.506 14.779 -18.233 1.00 . A A . 20 ASN HD22 1 1
16 25488 1 1 20 ASN N N 19.807 12.832 -14.667 1.00 . A A . 20 ASN N 1 1
16 25489 1 1 20 ASN ND2 N 20.757 14.177 -18.043 1.00 . A A . 20 ASN ND2 1 1
16 25490 1 1 20 ASN O O 17.402 11.245 -15.796 1.00 . A A . 20 ASN O 1 1
16 25491 1 1 20 ASN OD1 O 20.082 15.505 -16.362 1.00 . A A . 20 ASN OD1 1 1
16 25492 1 1 21 PHE C C 14.160 12.164 -14.456 1.00 . A A . 21 PHE C 1 1
16 25493 1 1 21 PHE CA C 15.458 11.631 -13.858 1.00 . A A . 21 PHE CA 1 1
16 25494 1 1 21 PHE CB C 15.300 11.448 -12.347 1.00 . A A . 21 PHE CB 1 1
16 25495 1 1 21 PHE CD1 C 13.773 9.478 -12.630 1.00 . A A . 21 PHE CD1 1 1
16 25496 1 1 21 PHE CD2 C 13.258 11.075 -10.937 1.00 . A A . 21 PHE CD2 1 1
16 25497 1 1 21 PHE CE1 C 12.657 8.741 -12.280 1.00 . A A . 21 PHE CE1 1 1
16 25498 1 1 21 PHE CE2 C 12.142 10.343 -10.581 1.00 . A A . 21 PHE CE2 1 1
16 25499 1 1 21 PHE CG C 14.086 10.651 -11.964 1.00 . A A . 21 PHE CG 1 1
16 25500 1 1 21 PHE CZ C 11.840 9.175 -11.254 1.00 . A A . 21 PHE CZ 1 1
16 25501 1 1 21 PHE H H 16.668 13.353 -13.623 1.00 . A A . 21 PHE H 1 1
16 25502 1 1 21 PHE HA H 15.681 10.675 -14.306 1.00 . A A . 21 PHE HA 1 1
16 25503 1 1 21 PHE HB2 H 16.168 10.936 -11.960 1.00 . A A . 21 PHE HB2 1 1
16 25504 1 1 21 PHE HB3 H 15.222 12.419 -11.881 1.00 . A A . 21 PHE HB3 1 1
16 25505 1 1 21 PHE HD1 H 14.412 9.137 -13.433 1.00 . A A . 21 PHE HD1 1 1
16 25506 1 1 21 PHE HD2 H 13.492 11.989 -10.410 1.00 . A A . 21 PHE HD2 1 1
16 25507 1 1 21 PHE HE1 H 12.424 7.829 -12.808 1.00 . A A . 21 PHE HE1 1 1
16 25508 1 1 21 PHE HE2 H 11.504 10.685 -9.780 1.00 . A A . 21 PHE HE2 1 1
16 25509 1 1 21 PHE HZ H 10.968 8.601 -10.978 1.00 . A A . 21 PHE HZ 1 1
16 25510 1 1 21 PHE N N 16.571 12.529 -14.146 1.00 . A A . 21 PHE N 1 1
16 25511 1 1 21 PHE O O 13.836 13.343 -14.313 1.00 . A A . 21 PHE O 1 1
16 25512 1 1 22 ASP C C 10.991 10.923 -15.107 1.00 . A A . 22 ASP C 1 1
16 25513 1 1 22 ASP CA C 12.158 11.668 -15.748 1.00 . A A . 22 ASP CA 1 1
16 25514 1 1 22 ASP CB C 12.197 11.384 -17.250 1.00 . A A . 22 ASP CB 1 1
16 25515 1 1 22 ASP CG C 11.297 12.316 -18.039 1.00 . A A . 22 ASP CG 1 1
16 25516 1 1 22 ASP H H 13.733 10.361 -15.206 1.00 . A A . 22 ASP H 1 1
16 25517 1 1 22 ASP HA H 12.019 12.728 -15.594 1.00 . A A . 22 ASP HA 1 1
16 25518 1 1 22 ASP HB2 H 13.209 11.505 -17.607 1.00 . A A . 22 ASP HB2 1 1
16 25519 1 1 22 ASP HB3 H 11.876 10.368 -17.426 1.00 . A A . 22 ASP HB3 1 1
16 25520 1 1 22 ASP N N 13.421 11.287 -15.127 1.00 . A A . 22 ASP N 1 1
16 25521 1 1 22 ASP O O 10.972 9.692 -15.072 1.00 . A A . 22 ASP O 1 1
16 25522 1 1 22 ASP OD1 O 10.314 12.823 -17.459 1.00 . A A . 22 ASP OD1 1 1
16 25523 1 1 22 ASP OD2 O 11.577 12.538 -19.235 1.00 . A A . 22 ASP OD2 1 1
16 25524 1 1 23 ILE C C 7.966 10.377 -14.981 1.00 . A A . 23 ILE C 1 1
16 25525 1 1 23 ILE CA C 8.851 11.087 -13.962 1.00 . A A . 23 ILE CA 1 1
16 25526 1 1 23 ILE CB C 8.015 12.151 -13.226 1.00 . A A . 23 ILE CB 1 1
16 25527 1 1 23 ILE CD1 C 6.094 12.464 -11.586 1.00 . A A . 23 ILE CD1 1 1
16 25528 1 1 23 ILE CG1 C 6.958 11.482 -12.346 1.00 . A A . 23 ILE CG1 1 1
16 25529 1 1 23 ILE CG2 C 7.361 13.094 -14.225 1.00 . A A . 23 ILE CG2 1 1
16 25530 1 1 23 ILE H H 10.093 12.652 -14.660 1.00 . A A . 23 ILE H 1 1
16 25531 1 1 23 ILE HA H 9.196 10.365 -13.236 1.00 . A A . 23 ILE HA 1 1
16 25532 1 1 23 ILE HB H 8.679 12.730 -12.602 1.00 . A A . 23 ILE HB 1 1
16 25533 1 1 23 ILE HD11 H 6.678 13.337 -11.334 1.00 . A A . 23 ILE HD11 1 1
16 25534 1 1 23 ILE HD12 H 5.257 12.759 -12.202 1.00 . A A . 23 ILE HD12 1 1
16 25535 1 1 23 ILE HD13 H 5.731 12.001 -10.681 1.00 . A A . 23 ILE HD13 1 1
16 25536 1 1 23 ILE HG12 H 6.310 10.881 -12.965 1.00 . A A . 23 ILE HG12 1 1
16 25537 1 1 23 ILE HG13 H 7.451 10.846 -11.625 1.00 . A A . 23 ILE HG13 1 1
16 25538 1 1 23 ILE HG21 H 8.095 13.418 -14.948 1.00 . A A . 23 ILE HG21 1 1
16 25539 1 1 23 ILE HG22 H 6.559 12.580 -14.732 1.00 . A A . 23 ILE HG22 1 1
16 25540 1 1 23 ILE HG23 H 6.966 13.953 -13.704 1.00 . A A . 23 ILE HG23 1 1
16 25541 1 1 23 ILE N N 10.021 11.677 -14.601 1.00 . A A . 23 ILE N 1 1
16 25542 1 1 23 ILE O O 7.269 9.418 -14.652 1.00 . A A . 23 ILE O 1 1
16 25543 1 1 24 ALA C C 7.580 8.802 -17.509 1.00 . A A . 24 ALA C 1 1
16 25544 1 1 24 ALA CA C 7.206 10.264 -17.290 1.00 . A A . 24 ALA CA 1 1
16 25545 1 1 24 ALA CB C 7.382 11.055 -18.578 1.00 . A A . 24 ALA CB 1 1
16 25546 1 1 24 ALA H H 8.577 11.622 -16.421 1.00 . A A . 24 ALA H 1 1
16 25547 1 1 24 ALA HA H 6.166 10.320 -17.002 1.00 . A A . 24 ALA HA 1 1
16 25548 1 1 24 ALA HB1 H 6.642 11.841 -18.620 1.00 . A A . 24 ALA HB1 1 1
16 25549 1 1 24 ALA HB2 H 8.371 11.488 -18.601 1.00 . A A . 24 ALA HB2 1 1
16 25550 1 1 24 ALA HB3 H 7.257 10.396 -19.424 1.00 . A A . 24 ALA HB3 1 1
16 25551 1 1 24 ALA N N 8.001 10.855 -16.221 1.00 . A A . 24 ALA N 1 1
16 25552 1 1 24 ALA O O 6.714 7.957 -17.732 1.00 . A A . 24 ALA O 1 1
16 25553 1 1 25 SER C C 8.826 6.220 -16.560 1.00 . A A . 25 SER C 1 1
16 25554 1 1 25 SER CA C 9.365 7.152 -17.640 1.00 . A A . 25 SER CA 1 1
16 25555 1 1 25 SER CB C 10.895 7.132 -17.631 1.00 . A A . 25 SER CB 1 1
16 25556 1 1 25 SER H H 9.518 9.230 -17.263 1.00 . A A . 25 SER H 1 1
16 25557 1 1 25 SER HA H 9.015 6.809 -18.603 1.00 . A A . 25 SER HA 1 1
16 25558 1 1 25 SER HB2 H 11.254 7.649 -16.754 1.00 . A A . 25 SER HB2 1 1
16 25559 1 1 25 SER HB3 H 11.238 6.108 -17.611 1.00 . A A . 25 SER HB3 1 1
16 25560 1 1 25 SER HG H 12.376 7.821 -18.712 1.00 . A A . 25 SER HG 1 1
16 25561 1 1 25 SER N N 8.876 8.512 -17.444 1.00 . A A . 25 SER N 1 1
16 25562 1 1 25 SER O O 8.647 5.023 -16.788 1.00 . A A . 25 SER O 1 1
16 25563 1 1 25 SER OG O 11.420 7.767 -18.784 1.00 . A A . 25 SER OG 1 1
16 25564 1 1 26 VAL C C 6.602 5.584 -14.508 1.00 . A A . 26 VAL C 1 1
16 25565 1 1 26 VAL CA C 8.049 5.997 -14.264 1.00 . A A . 26 VAL CA 1 1
16 25566 1 1 26 VAL CB C 8.130 6.785 -12.943 1.00 . A A . 26 VAL CB 1 1
16 25567 1 1 26 VAL CG1 C 7.599 5.949 -11.788 1.00 . A A . 26 VAL CG1 1 1
16 25568 1 1 26 VAL CG2 C 9.560 7.231 -12.676 1.00 . A A . 26 VAL CG2 1 1
16 25569 1 1 26 VAL H H 8.731 7.736 -15.259 1.00 . A A . 26 VAL H 1 1
16 25570 1 1 26 VAL HA H 8.655 5.108 -14.166 1.00 . A A . 26 VAL HA 1 1
16 25571 1 1 26 VAL HB H 7.512 7.666 -13.034 1.00 . A A . 26 VAL HB 1 1
16 25572 1 1 26 VAL HG11 H 8.233 5.086 -11.648 1.00 . A A . 26 VAL HG11 1 1
16 25573 1 1 26 VAL HG12 H 7.592 6.544 -10.886 1.00 . A A . 26 VAL HG12 1 1
16 25574 1 1 26 VAL HG13 H 6.594 5.623 -12.013 1.00 . A A . 26 VAL HG13 1 1
16 25575 1 1 26 VAL HG21 H 9.612 8.309 -12.697 1.00 . A A . 26 VAL HG21 1 1
16 25576 1 1 26 VAL HG22 H 9.872 6.873 -11.706 1.00 . A A . 26 VAL HG22 1 1
16 25577 1 1 26 VAL HG23 H 10.212 6.825 -13.436 1.00 . A A . 26 VAL HG23 1 1
16 25578 1 1 26 VAL N N 8.569 6.777 -15.381 1.00 . A A . 26 VAL N 1 1
16 25579 1 1 26 VAL O O 6.238 4.423 -14.323 1.00 . A A . 26 VAL O 1 1
16 25580 1 1 27 ALA C C 4.211 5.372 -16.413 1.00 . A A . 27 ALA C 1 1
16 25581 1 1 27 ALA CA C 4.374 6.278 -15.198 1.00 . A A . 27 ALA CA 1 1
16 25582 1 1 27 ALA CB C 3.622 7.584 -15.406 1.00 . A A . 27 ALA CB 1 1
16 25583 1 1 27 ALA H H 6.131 7.448 -15.054 1.00 . A A . 27 ALA H 1 1
16 25584 1 1 27 ALA HA H 3.954 5.783 -14.333 1.00 . A A . 27 ALA HA 1 1
16 25585 1 1 27 ALA HB1 H 4.292 8.415 -15.237 1.00 . A A . 27 ALA HB1 1 1
16 25586 1 1 27 ALA HB2 H 3.245 7.625 -16.417 1.00 . A A . 27 ALA HB2 1 1
16 25587 1 1 27 ALA HB3 H 2.798 7.639 -14.711 1.00 . A A . 27 ALA HB3 1 1
16 25588 1 1 27 ALA N N 5.781 6.542 -14.925 1.00 . A A . 27 ALA N 1 1
16 25589 1 1 27 ALA O O 3.488 4.377 -16.364 1.00 . A A . 27 ALA O 1 1
16 25590 1 1 28 GLN C C 5.323 3.522 -18.504 1.00 . A A . 28 GLN C 1 1
16 25591 1 1 28 GLN CA C 4.814 4.942 -18.731 1.00 . A A . 28 GLN CA 1 1
16 25592 1 1 28 GLN CB C 5.626 5.616 -19.838 1.00 . A A . 28 GLN CB 1 1
16 25593 1 1 28 GLN CD C 7.627 4.149 -20.316 1.00 . A A . 28 GLN CD 1 1
16 25594 1 1 28 GLN CG C 7.128 5.435 -19.688 1.00 . A A . 28 GLN CG 1 1
16 25595 1 1 28 GLN H H 5.445 6.527 -17.480 1.00 . A A . 28 GLN H 1 1
16 25596 1 1 28 GLN HA H 3.779 4.895 -19.034 1.00 . A A . 28 GLN HA 1 1
16 25597 1 1 28 GLN HB2 H 5.329 5.202 -20.790 1.00 . A A . 28 GLN HB2 1 1
16 25598 1 1 28 GLN HB3 H 5.411 6.674 -19.832 1.00 . A A . 28 GLN HB3 1 1
16 25599 1 1 28 GLN HE21 H 9.144 4.081 -19.033 1.00 . A A . 28 GLN HE21 1 1
16 25600 1 1 28 GLN HE22 H 9.068 2.788 -20.175 1.00 . A A . 28 GLN HE22 1 1
16 25601 1 1 28 GLN HG2 H 7.627 6.267 -20.162 1.00 . A A . 28 GLN HG2 1 1
16 25602 1 1 28 GLN HG3 H 7.372 5.423 -18.636 1.00 . A A . 28 GLN HG3 1 1
16 25603 1 1 28 GLN N N 4.886 5.723 -17.503 1.00 . A A . 28 GLN N 1 1
16 25604 1 1 28 GLN NE2 N 8.724 3.619 -19.789 1.00 . A A . 28 GLN NE2 1 1
16 25605 1 1 28 GLN O O 4.812 2.567 -19.090 1.00 . A A . 28 GLN O 1 1
16 25606 1 1 28 GLN OE1 O 7.032 3.637 -21.266 1.00 . A A . 28 GLN OE1 1 1
16 25607 1 1 29 HIS C C 5.848 1.132 -16.810 1.00 . A A . 29 HIS C 1 1
16 25608 1 1 29 HIS CA C 6.911 2.087 -17.344 1.00 . A A . 29 HIS CA 1 1
16 25609 1 1 29 HIS CB C 8.041 2.233 -16.324 1.00 . A A . 29 HIS CB 1 1
16 25610 1 1 29 HIS CD2 C 8.859 0.598 -14.484 1.00 . A A . 29 HIS CD2 1 1
16 25611 1 1 29 HIS CE1 C 9.044 -1.206 -15.716 1.00 . A A . 29 HIS CE1 1 1
16 25612 1 1 29 HIS CG C 8.497 0.929 -15.745 1.00 . A A . 29 HIS CG 1 1
16 25613 1 1 29 HIS H H 6.697 4.189 -17.214 1.00 . A A . 29 HIS H 1 1
16 25614 1 1 29 HIS HA H 7.315 1.681 -18.259 1.00 . A A . 29 HIS HA 1 1
16 25615 1 1 29 HIS HB2 H 8.890 2.698 -16.802 1.00 . A A . 29 HIS HB2 1 1
16 25616 1 1 29 HIS HB3 H 7.704 2.858 -15.510 1.00 . A A . 29 HIS HB3 1 1
16 25617 1 1 29 HIS HD1 H 8.436 -0.307 -17.451 1.00 . A A . 29 HIS HD1 1 1
16 25618 1 1 29 HIS HD2 H 8.879 1.259 -13.628 1.00 . A A . 29 HIS HD2 1 1
16 25619 1 1 29 HIS HE1 H 9.232 -2.222 -16.028 1.00 . A A . 29 HIS HE1 1 1
16 25620 1 1 29 HIS N N 6.333 3.391 -17.649 1.00 . A A . 29 HIS N 1 1
16 25621 1 1 29 HIS ND1 N 8.625 -0.223 -16.493 1.00 . A A . 29 HIS ND1 1 1
16 25622 1 1 29 HIS NE2 N 9.194 -0.733 -14.491 1.00 . A A . 29 HIS NE2 1 1
16 25623 1 1 29 HIS O O 5.891 -0.070 -17.071 1.00 . A A . 29 HIS O 1 1
16 25624 1 1 30 VAL C C 2.539 1.008 -16.308 1.00 . A A . 30 VAL C 1 1
16 25625 1 1 30 VAL CA C 3.819 0.872 -15.491 1.00 . A A . 30 VAL CA 1 1
16 25626 1 1 30 VAL CB C 3.530 1.276 -14.033 1.00 . A A . 30 VAL CB 1 1
16 25627 1 1 30 VAL CG1 C 4.702 0.910 -13.135 1.00 . A A . 30 VAL CG1 1 1
16 25628 1 1 30 VAL CG2 C 3.222 2.763 -13.943 1.00 . A A . 30 VAL CG2 1 1
16 25629 1 1 30 VAL H H 4.913 2.640 -15.889 1.00 . A A . 30 VAL H 1 1
16 25630 1 1 30 VAL HA H 4.133 -0.161 -15.501 1.00 . A A . 30 VAL HA 1 1
16 25631 1 1 30 VAL HB H 2.661 0.729 -13.695 1.00 . A A . 30 VAL HB 1 1
16 25632 1 1 30 VAL HG11 H 5.583 1.443 -13.460 1.00 . A A . 30 VAL HG11 1 1
16 25633 1 1 30 VAL HG12 H 4.472 1.180 -12.115 1.00 . A A . 30 VAL HG12 1 1
16 25634 1 1 30 VAL HG13 H 4.882 -0.153 -13.195 1.00 . A A . 30 VAL HG13 1 1
16 25635 1 1 30 VAL HG21 H 2.747 2.977 -12.997 1.00 . A A . 30 VAL HG21 1 1
16 25636 1 1 30 VAL HG22 H 4.141 3.325 -14.020 1.00 . A A . 30 VAL HG22 1 1
16 25637 1 1 30 VAL HG23 H 2.560 3.044 -14.750 1.00 . A A . 30 VAL HG23 1 1
16 25638 1 1 30 VAL N N 4.894 1.676 -16.061 1.00 . A A . 30 VAL N 1 1
16 25639 1 1 30 VAL O O 1.443 0.744 -15.812 1.00 . A A . 30 VAL O 1 1
16 25640 1 1 31 CYS C C 0.467 2.455 -17.792 1.00 . A A . 31 CYS C 1 1
16 25641 1 1 31 CYS CA C 1.539 1.592 -18.449 1.00 . A A . 31 CYS CA 1 1
16 25642 1 1 31 CYS CB C 0.954 0.231 -18.829 1.00 . A A . 31 CYS CB 1 1
16 25643 1 1 31 CYS H H 3.584 1.615 -17.900 1.00 . A A . 31 CYS H 1 1
16 25644 1 1 31 CYS HA H 1.885 2.087 -19.343 1.00 . A A . 31 CYS HA 1 1
16 25645 1 1 31 CYS HB2 H 0.857 -0.372 -17.938 1.00 . A A . 31 CYS HB2 1 1
16 25646 1 1 31 CYS HB3 H -0.023 0.377 -19.264 1.00 . A A . 31 CYS HB3 1 1
16 25647 1 1 31 CYS HG H 3.229 -0.437 -19.767 1.00 . A A . 31 CYS HG 1 1
16 25648 1 1 31 CYS N N 2.685 1.420 -17.562 1.00 . A A . 31 CYS N 1 1
16 25649 1 1 31 CYS O O -0.726 2.168 -17.897 1.00 . A A . 31 CYS O 1 1
16 25650 1 1 31 CYS SG S 1.954 -0.699 -20.014 1.00 . A A . 31 CYS SG 1 1
16 25651 1 1 32 LEU C C 0.429 5.866 -16.586 1.00 . A A . 32 LEU C 1 1
16 25652 1 1 32 LEU CA C -0.023 4.417 -16.437 1.00 . A A . 32 LEU CA 1 1
16 25653 1 1 32 LEU CB C -0.129 4.054 -14.954 1.00 . A A . 32 LEU CB 1 1
16 25654 1 1 32 LEU CD1 C -1.472 3.273 -12.987 1.00 . A A . 32 LEU CD1 1 1
16 25655 1 1 32 LEU CD2 C -2.560 4.639 -14.778 1.00 . A A . 32 LEU CD2 1 1
16 25656 1 1 32 LEU CG C -1.504 3.587 -14.475 1.00 . A A . 32 LEU CG 1 1
16 25657 1 1 32 LEU H H 1.862 3.688 -17.065 1.00 . A A . 32 LEU H 1 1
16 25658 1 1 32 LEU HA H -0.993 4.305 -16.897 1.00 . A A . 32 LEU HA 1 1
16 25659 1 1 32 LEU HB2 H 0.576 3.261 -14.756 1.00 . A A . 32 LEU HB2 1 1
16 25660 1 1 32 LEU HB3 H 0.143 4.928 -14.380 1.00 . A A . 32 LEU HB3 1 1
16 25661 1 1 32 LEU HD11 H -0.855 2.405 -12.815 1.00 . A A . 32 LEU HD11 1 1
16 25662 1 1 32 LEU HD12 H -2.476 3.077 -12.639 1.00 . A A . 32 LEU HD12 1 1
16 25663 1 1 32 LEU HD13 H -1.065 4.117 -12.450 1.00 . A A . 32 LEU HD13 1 1
16 25664 1 1 32 LEU HD21 H -3.510 4.323 -14.373 1.00 . A A . 32 LEU HD21 1 1
16 25665 1 1 32 LEU HD22 H -2.648 4.763 -15.847 1.00 . A A . 32 LEU HD22 1 1
16 25666 1 1 32 LEU HD23 H -2.271 5.579 -14.329 1.00 . A A . 32 LEU HD23 1 1
16 25667 1 1 32 LEU HG H -1.773 2.681 -15.000 1.00 . A A . 32 LEU HG 1 1
16 25668 1 1 32 LEU N N 0.900 3.511 -17.113 1.00 . A A . 32 LEU N 1 1
16 25669 1 1 32 LEU O O 1.576 6.136 -16.941 1.00 . A A . 32 LEU O 1 1
16 25670 1 1 33 SER C C 0.583 8.703 -15.184 1.00 . A A . 33 SER C 1 1
16 25671 1 1 33 SER CA C -0.177 8.217 -16.415 1.00 . A A . 33 SER CA 1 1
16 25672 1 1 33 SER CB C -1.465 9.025 -16.584 1.00 . A A . 33 SER CB 1 1
16 25673 1 1 33 SER H H -1.379 6.517 -16.031 1.00 . A A . 33 SER H 1 1
16 25674 1 1 33 SER HA H 0.444 8.360 -17.286 1.00 . A A . 33 SER HA 1 1
16 25675 1 1 33 SER HB2 H -2.284 8.492 -16.125 1.00 . A A . 33 SER HB2 1 1
16 25676 1 1 33 SER HB3 H -1.349 9.987 -16.106 1.00 . A A . 33 SER HB3 1 1
16 25677 1 1 33 SER HG H -2.564 8.749 -18.182 1.00 . A A . 33 SER HG 1 1
16 25678 1 1 33 SER N N -0.481 6.795 -16.310 1.00 . A A . 33 SER N 1 1
16 25679 1 1 33 SER O O 0.546 8.088 -14.118 1.00 . A A . 33 SER O 1 1
16 25680 1 1 33 SER OG O -1.764 9.228 -17.954 1.00 . A A . 33 SER OG 1 1
16 25681 1 1 34 PRO C C 1.188 11.009 -13.147 1.00 . A A . 34 PRO C 1 1
16 25682 1 1 34 PRO CA C 2.071 10.428 -14.245 1.00 . A A . 34 PRO CA 1 1
16 25683 1 1 34 PRO CB C 2.860 11.540 -14.942 1.00 . A A . 34 PRO CB 1 1
16 25684 1 1 34 PRO CD C 1.378 10.619 -16.576 1.00 . A A . 34 PRO CD 1 1
16 25685 1 1 34 PRO CG C 2.041 11.894 -16.135 1.00 . A A . 34 PRO CG 1 1
16 25686 1 1 34 PRO HA H 2.757 9.714 -13.814 1.00 . A A . 34 PRO HA 1 1
16 25687 1 1 34 PRO HB2 H 2.968 12.381 -14.272 1.00 . A A . 34 PRO HB2 1 1
16 25688 1 1 34 PRO HB3 H 3.834 11.171 -15.226 1.00 . A A . 34 PRO HB3 1 1
16 25689 1 1 34 PRO HD2 H 0.395 10.823 -16.974 1.00 . A A . 34 PRO HD2 1 1
16 25690 1 1 34 PRO HD3 H 1.987 10.111 -17.309 1.00 . A A . 34 PRO HD3 1 1
16 25691 1 1 34 PRO HG2 H 1.299 12.629 -15.866 1.00 . A A . 34 PRO HG2 1 1
16 25692 1 1 34 PRO HG3 H 2.681 12.273 -16.918 1.00 . A A . 34 PRO HG3 1 1
16 25693 1 1 34 PRO N N 1.289 9.833 -15.333 1.00 . A A . 34 PRO N 1 1
16 25694 1 1 34 PRO O O 1.502 10.899 -11.961 1.00 . A A . 34 PRO O 1 1
16 25695 1 1 35 SER C C -1.524 11.158 -11.748 1.00 . A A . 35 SER C 1 1
16 25696 1 1 35 SER CA C -0.846 12.229 -12.597 1.00 . A A . 35 SER CA 1 1
16 25697 1 1 35 SER CB C -1.901 13.055 -13.335 1.00 . A A . 35 SER CB 1 1
16 25698 1 1 35 SER H H -0.114 11.682 -14.507 1.00 . A A . 35 SER H 1 1
16 25699 1 1 35 SER HA H -0.280 12.880 -11.949 1.00 . A A . 35 SER HA 1 1
16 25700 1 1 35 SER HB2 H -2.801 13.099 -12.740 1.00 . A A . 35 SER HB2 1 1
16 25701 1 1 35 SER HB3 H -1.525 14.055 -13.494 1.00 . A A . 35 SER HB3 1 1
16 25702 1 1 35 SER HG H -2.859 13.027 -15.044 1.00 . A A . 35 SER HG 1 1
16 25703 1 1 35 SER N N 0.082 11.627 -13.548 1.00 . A A . 35 SER N 1 1
16 25704 1 1 35 SER O O -1.608 11.280 -10.526 1.00 . A A . 35 SER O 1 1
16 25705 1 1 35 SER OG O -2.213 12.479 -14.592 1.00 . A A . 35 SER OG 1 1
16 25706 1 1 36 ARG C C -1.687 8.205 -10.884 1.00 . A A . 36 ARG C 1 1
16 25707 1 1 36 ARG CA C -2.679 9.016 -11.713 1.00 . A A . 36 ARG CA 1 1
16 25708 1 1 36 ARG CB C -3.386 8.104 -12.718 1.00 . A A . 36 ARG CB 1 1
16 25709 1 1 36 ARG CD C -5.649 9.195 -12.798 1.00 . A A . 36 ARG CD 1 1
16 25710 1 1 36 ARG CG C -4.401 8.828 -13.587 1.00 . A A . 36 ARG CG 1 1
16 25711 1 1 36 ARG CZ C -7.330 10.988 -12.771 1.00 . A A . 36 ARG CZ 1 1
16 25712 1 1 36 ARG H H -1.909 10.068 -13.380 1.00 . A A . 36 ARG H 1 1
16 25713 1 1 36 ARG HA H -3.415 9.446 -11.051 1.00 . A A . 36 ARG HA 1 1
16 25714 1 1 36 ARG HB2 H -2.645 7.658 -13.364 1.00 . A A . 36 ARG HB2 1 1
16 25715 1 1 36 ARG HB3 H -3.898 7.323 -12.178 1.00 . A A . 36 ARG HB3 1 1
16 25716 1 1 36 ARG HD2 H -6.311 8.342 -12.781 1.00 . A A . 36 ARG HD2 1 1
16 25717 1 1 36 ARG HD3 H -5.359 9.446 -11.789 1.00 . A A . 36 ARG HD3 1 1
16 25718 1 1 36 ARG HE H -6.086 10.615 -14.285 1.00 . A A . 36 ARG HE 1 1
16 25719 1 1 36 ARG HG2 H -3.953 9.732 -13.971 1.00 . A A . 36 ARG HG2 1 1
16 25720 1 1 36 ARG HG3 H -4.681 8.185 -14.408 1.00 . A A . 36 ARG HG3 1 1
16 25721 1 1 36 ARG HH11 H -7.268 9.856 -11.099 1.00 . A A . 36 ARG HH11 1 1
16 25722 1 1 36 ARG HH12 H -8.448 11.124 -11.093 1.00 . A A . 36 ARG HH12 1 1
16 25723 1 1 36 ARG HH21 H -7.637 12.287 -14.289 1.00 . A A . 36 ARG HH21 1 1
16 25724 1 1 36 ARG HH22 H -8.658 12.506 -12.908 1.00 . A A . 36 ARG HH22 1 1
16 25725 1 1 36 ARG N N -2.007 10.108 -12.406 1.00 . A A . 36 ARG N 1 1
16 25726 1 1 36 ARG NE N -6.354 10.330 -13.387 1.00 . A A . 36 ARG NE 1 1
16 25727 1 1 36 ARG NH1 N -7.714 10.626 -11.555 1.00 . A A . 36 ARG NH1 1 1
16 25728 1 1 36 ARG NH2 N -7.924 12.011 -13.372 1.00 . A A . 36 ARG NH2 1 1
16 25729 1 1 36 ARG O O -1.989 7.789 -9.765 1.00 . A A . 36 ARG O 1 1
16 25730 1 1 37 LEU C C 1.072 7.992 -9.553 1.00 . A A . 37 LEU C 1 1
16 25731 1 1 37 LEU CA C 0.536 7.221 -10.755 1.00 . A A . 37 LEU CA 1 1
16 25732 1 1 37 LEU CB C 1.679 6.896 -11.718 1.00 . A A . 37 LEU CB 1 1
16 25733 1 1 37 LEU CD1 C 2.718 4.708 -11.073 1.00 . A A . 37 LEU CD1 1 1
16 25734 1 1 37 LEU CD2 C 4.162 6.587 -11.873 1.00 . A A . 37 LEU CD2 1 1
16 25735 1 1 37 LEU CG C 2.903 6.217 -11.102 1.00 . A A . 37 LEU CG 1 1
16 25736 1 1 37 LEU H H -0.318 8.339 -12.335 1.00 . A A . 37 LEU H 1 1
16 25737 1 1 37 LEU HA H 0.095 6.298 -10.409 1.00 . A A . 37 LEU HA 1 1
16 25738 1 1 37 LEU HB2 H 1.291 6.244 -12.485 1.00 . A A . 37 LEU HB2 1 1
16 25739 1 1 37 LEU HB3 H 2.006 7.823 -12.168 1.00 . A A . 37 LEU HB3 1 1
16 25740 1 1 37 LEU HD11 H 3.613 4.228 -11.438 1.00 . A A . 37 LEU HD11 1 1
16 25741 1 1 37 LEU HD12 H 1.882 4.436 -11.701 1.00 . A A . 37 LEU HD12 1 1
16 25742 1 1 37 LEU HD13 H 2.525 4.389 -10.059 1.00 . A A . 37 LEU HD13 1 1
16 25743 1 1 37 LEU HD21 H 4.524 5.721 -12.407 1.00 . A A . 37 LEU HD21 1 1
16 25744 1 1 37 LEU HD22 H 4.920 6.926 -11.182 1.00 . A A . 37 LEU HD22 1 1
16 25745 1 1 37 LEU HD23 H 3.936 7.376 -12.575 1.00 . A A . 37 LEU HD23 1 1
16 25746 1 1 37 LEU HG H 3.021 6.558 -10.083 1.00 . A A . 37 LEU HG 1 1
16 25747 1 1 37 LEU N N -0.501 7.983 -11.442 1.00 . A A . 37 LEU N 1 1
16 25748 1 1 37 LEU O O 1.253 7.429 -8.473 1.00 . A A . 37 LEU O 1 1
16 25749 1 1 38 SER C C 0.880 10.157 -7.494 1.00 . A A . 38 SER C 1 1
16 25750 1 1 38 SER CA C 1.840 10.130 -8.680 1.00 . A A . 38 SER CA 1 1
16 25751 1 1 38 SER CB C 2.071 11.552 -9.195 1.00 . A A . 38 SER CB 1 1
16 25752 1 1 38 SER H H 1.159 9.673 -10.632 1.00 . A A . 38 SER H 1 1
16 25753 1 1 38 SER HA H 2.783 9.717 -8.355 1.00 . A A . 38 SER HA 1 1
16 25754 1 1 38 SER HB2 H 2.825 11.534 -9.968 1.00 . A A . 38 SER HB2 1 1
16 25755 1 1 38 SER HB3 H 1.147 11.939 -9.602 1.00 . A A . 38 SER HB3 1 1
16 25756 1 1 38 SER HG H 3.266 12.020 -7.715 1.00 . A A . 38 SER HG 1 1
16 25757 1 1 38 SER N N 1.323 9.282 -9.748 1.00 . A A . 38 SER N 1 1
16 25758 1 1 38 SER O O 1.302 10.125 -6.338 1.00 . A A . 38 SER O 1 1
16 25759 1 1 38 SER OG O 2.505 12.408 -8.153 1.00 . A A . 38 SER OG 1 1
16 25760 1 1 39 HIS C C -1.351 9.005 -5.868 1.00 . A A . 39 HIS C 1 1
16 25761 1 1 39 HIS CA C -1.437 10.246 -6.750 1.00 . A A . 39 HIS CA 1 1
16 25762 1 1 39 HIS CB C -2.828 10.346 -7.375 1.00 . A A . 39 HIS CB 1 1
16 25763 1 1 39 HIS CD2 C -4.501 9.482 -5.591 1.00 . A A . 39 HIS CD2 1 1
16 25764 1 1 39 HIS CE1 C -5.505 11.380 -5.147 1.00 . A A . 39 HIS CE1 1 1
16 25765 1 1 39 HIS CG C -3.933 10.434 -6.368 1.00 . A A . 39 HIS CG 1 1
16 25766 1 1 39 HIS H H -0.689 10.239 -8.731 1.00 . A A . 39 HIS H 1 1
16 25767 1 1 39 HIS HA H -1.262 11.119 -6.140 1.00 . A A . 39 HIS HA 1 1
16 25768 1 1 39 HIS HB2 H -2.875 11.229 -7.995 1.00 . A A . 39 HIS HB2 1 1
16 25769 1 1 39 HIS HB3 H -3.005 9.473 -7.987 1.00 . A A . 39 HIS HB3 1 1
16 25770 1 1 39 HIS HD1 H -4.400 12.486 -6.466 1.00 . A A . 39 HIS HD1 1 1
16 25771 1 1 39 HIS HD2 H -4.237 8.434 -5.564 1.00 . A A . 39 HIS HD2 1 1
16 25772 1 1 39 HIS HE1 H -6.170 12.115 -4.719 1.00 . A A . 39 HIS HE1 1 1
16 25773 1 1 39 HIS N N -0.415 10.216 -7.791 1.00 . A A . 39 HIS N 1 1
16 25774 1 1 39 HIS ND1 N -4.585 11.611 -6.067 1.00 . A A . 39 HIS ND1 1 1
16 25775 1 1 39 HIS NE2 N -5.475 10.095 -4.842 1.00 . A A . 39 HIS NE2 1 1
16 25776 1 1 39 HIS O O -1.348 9.102 -4.640 1.00 . A A . 39 HIS O 1 1
16 25777 1 1 40 LEU C C 0.178 6.411 -5.130 1.00 . A A . 40 LEU C 1 1
16 25778 1 1 40 LEU CA C -1.195 6.577 -5.773 1.00 . A A . 40 LEU CA 1 1
16 25779 1 1 40 LEU CB C -1.476 5.403 -6.713 1.00 . A A . 40 LEU CB 1 1
16 25780 1 1 40 LEU CD1 C -3.081 3.825 -7.816 1.00 . A A . 40 LEU CD1 1 1
16 25781 1 1 40 LEU CD2 C -3.446 4.518 -5.441 1.00 . A A . 40 LEU CD2 1 1
16 25782 1 1 40 LEU CG C -2.934 4.953 -6.806 1.00 . A A . 40 LEU CG 1 1
16 25783 1 1 40 LEU H H -1.287 7.825 -7.480 1.00 . A A . 40 LEU H 1 1
16 25784 1 1 40 LEU HA H -1.944 6.592 -4.995 1.00 . A A . 40 LEU HA 1 1
16 25785 1 1 40 LEU HB2 H -1.154 5.688 -7.703 1.00 . A A . 40 LEU HB2 1 1
16 25786 1 1 40 LEU HB3 H -0.889 4.561 -6.374 1.00 . A A . 40 LEU HB3 1 1
16 25787 1 1 40 LEU HD11 H -3.564 2.982 -7.346 1.00 . A A . 40 LEU HD11 1 1
16 25788 1 1 40 LEU HD12 H -2.104 3.529 -8.169 1.00 . A A . 40 LEU HD12 1 1
16 25789 1 1 40 LEU HD13 H -3.677 4.164 -8.650 1.00 . A A . 40 LEU HD13 1 1
16 25790 1 1 40 LEU HD21 H -4.152 3.710 -5.562 1.00 . A A . 40 LEU HD21 1 1
16 25791 1 1 40 LEU HD22 H -3.934 5.352 -4.958 1.00 . A A . 40 LEU HD22 1 1
16 25792 1 1 40 LEU HD23 H -2.617 4.186 -4.834 1.00 . A A . 40 LEU HD23 1 1
16 25793 1 1 40 LEU HG H -3.540 5.782 -7.143 1.00 . A A . 40 LEU HG 1 1
16 25794 1 1 40 LEU N N -1.281 7.839 -6.501 1.00 . A A . 40 LEU N 1 1
16 25795 1 1 40 LEU O O 0.311 5.791 -4.075 1.00 . A A . 40 LEU O 1 1
16 25796 1 1 41 PHE C C 2.673 7.550 -3.894 1.00 . A A . 41 PHE C 1 1
16 25797 1 1 41 PHE CA C 2.562 6.887 -5.263 1.00 . A A . 41 PHE CA 1 1
16 25798 1 1 41 PHE CB C 3.536 7.546 -6.242 1.00 . A A . 41 PHE CB 1 1
16 25799 1 1 41 PHE CD1 C 5.883 6.945 -5.589 1.00 . A A . 41 PHE CD1 1 1
16 25800 1 1 41 PHE CD2 C 4.919 5.857 -7.479 1.00 . A A . 41 PHE CD2 1 1
16 25801 1 1 41 PHE CE1 C 7.052 6.230 -5.770 1.00 . A A . 41 PHE CE1 1 1
16 25802 1 1 41 PHE CE2 C 6.085 5.139 -7.666 1.00 . A A . 41 PHE CE2 1 1
16 25803 1 1 41 PHE CG C 4.805 6.767 -6.441 1.00 . A A . 41 PHE CG 1 1
16 25804 1 1 41 PHE CZ C 7.153 5.325 -6.809 1.00 . A A . 41 PHE CZ 1 1
16 25805 1 1 41 PHE H H 1.029 7.453 -6.610 1.00 . A A . 41 PHE H 1 1
16 25806 1 1 41 PHE HA H 2.814 5.842 -5.166 1.00 . A A . 41 PHE HA 1 1
16 25807 1 1 41 PHE HB2 H 3.056 7.648 -7.204 1.00 . A A . 41 PHE HB2 1 1
16 25808 1 1 41 PHE HB3 H 3.801 8.525 -5.871 1.00 . A A . 41 PHE HB3 1 1
16 25809 1 1 41 PHE HD1 H 5.805 7.651 -4.776 1.00 . A A . 41 PHE HD1 1 1
16 25810 1 1 41 PHE HD2 H 4.084 5.711 -8.150 1.00 . A A . 41 PHE HD2 1 1
16 25811 1 1 41 PHE HE1 H 7.885 6.377 -5.099 1.00 . A A . 41 PHE HE1 1 1
16 25812 1 1 41 PHE HE2 H 6.160 4.432 -8.479 1.00 . A A . 41 PHE HE2 1 1
16 25813 1 1 41 PHE HZ H 8.065 4.765 -6.953 1.00 . A A . 41 PHE HZ 1 1
16 25814 1 1 41 PHE N N 1.198 6.971 -5.773 1.00 . A A . 41 PHE N 1 1
16 25815 1 1 41 PHE O O 3.184 6.956 -2.944 1.00 . A A . 41 PHE O 1 1
16 25816 1 1 42 ARG C C 1.299 8.913 -1.513 1.00 . A A . 42 ARG C 1 1
16 25817 1 1 42 ARG CA C 2.237 9.530 -2.547 1.00 . A A . 42 ARG CA 1 1
16 25818 1 1 42 ARG CB C 1.859 10.993 -2.786 1.00 . A A . 42 ARG CB 1 1
16 25819 1 1 42 ARG CD C 2.352 13.275 -1.854 1.00 . A A . 42 ARG CD 1 1
16 25820 1 1 42 ARG CG C 1.926 11.851 -1.533 1.00 . A A . 42 ARG CG 1 1
16 25821 1 1 42 ARG CZ C 1.258 15.405 -2.409 1.00 . A A . 42 ARG CZ 1 1
16 25822 1 1 42 ARG H H 1.795 9.205 -4.592 1.00 . A A . 42 ARG H 1 1
16 25823 1 1 42 ARG HA H 3.248 9.485 -2.171 1.00 . A A . 42 ARG HA 1 1
16 25824 1 1 42 ARG HB2 H 2.533 11.412 -3.518 1.00 . A A . 42 ARG HB2 1 1
16 25825 1 1 42 ARG HB3 H 0.851 11.034 -3.170 1.00 . A A . 42 ARG HB3 1 1
16 25826 1 1 42 ARG HD2 H 2.737 13.733 -0.956 1.00 . A A . 42 ARG HD2 1 1
16 25827 1 1 42 ARG HD3 H 3.129 13.243 -2.603 1.00 . A A . 42 ARG HD3 1 1
16 25828 1 1 42 ARG HE H 0.443 13.604 -2.671 1.00 . A A . 42 ARG HE 1 1
16 25829 1 1 42 ARG HG2 H 0.950 11.875 -1.071 1.00 . A A . 42 ARG HG2 1 1
16 25830 1 1 42 ARG HG3 H 2.639 11.417 -0.848 1.00 . A A . 42 ARG HG3 1 1
16 25831 1 1 42 ARG HH11 H 3.117 15.580 -1.637 1.00 . A A . 42 ARG HH11 1 1
16 25832 1 1 42 ARG HH12 H 2.334 17.074 -2.032 1.00 . A A . 42 ARG HH12 1 1
16 25833 1 1 42 ARG HH21 H -0.597 15.565 -3.196 1.00 . A A . 42 ARG HH21 1 1
16 25834 1 1 42 ARG HH22 H 0.222 17.064 -2.918 1.00 . A A . 42 ARG HH22 1 1
16 25835 1 1 42 ARG N N 2.190 8.785 -3.800 1.00 . A A . 42 ARG N 1 1
16 25836 1 1 42 ARG NE N 1.241 14.078 -2.357 1.00 . A A . 42 ARG NE 1 1
16 25837 1 1 42 ARG NH1 N 2.324 16.075 -1.991 1.00 . A A . 42 ARG NH1 1 1
16 25838 1 1 42 ARG NH2 N 0.208 16.066 -2.880 1.00 . A A . 42 ARG NH2 1 1
16 25839 1 1 42 ARG O O 1.513 9.050 -0.309 1.00 . A A . 42 ARG O 1 1
16 25840 1 1 43 GLN C C -0.162 6.291 -0.551 1.00 . A A . 43 GLN C 1 1
16 25841 1 1 43 GLN CA C -0.709 7.600 -1.109 1.00 . A A . 43 GLN CA 1 1
16 25842 1 1 43 GLN CB C -2.019 7.342 -1.857 1.00 . A A . 43 GLN CB 1 1
16 25843 1 1 43 GLN CD C -3.238 6.086 -0.035 1.00 . A A . 43 GLN CD 1 1
16 25844 1 1 43 GLN CG C -3.238 7.294 -0.950 1.00 . A A . 43 GLN CG 1 1
16 25845 1 1 43 GLN H H 0.145 8.162 -2.962 1.00 . A A . 43 GLN H 1 1
16 25846 1 1 43 GLN HA H -0.901 8.274 -0.288 1.00 . A A . 43 GLN HA 1 1
16 25847 1 1 43 GLN HB2 H -2.166 8.128 -2.582 1.00 . A A . 43 GLN HB2 1 1
16 25848 1 1 43 GLN HB3 H -1.944 6.396 -2.373 1.00 . A A . 43 GLN HB3 1 1
16 25849 1 1 43 GLN HE21 H -3.344 4.868 -1.603 1.00 . A A . 43 GLN HE21 1 1
16 25850 1 1 43 GLN HE22 H -3.303 4.099 -0.057 1.00 . A A . 43 GLN HE22 1 1
16 25851 1 1 43 GLN HG2 H -3.253 8.187 -0.342 1.00 . A A . 43 GLN HG2 1 1
16 25852 1 1 43 GLN HG3 H -4.126 7.264 -1.564 1.00 . A A . 43 GLN HG3 1 1
16 25853 1 1 43 GLN N N 0.261 8.236 -1.992 1.00 . A A . 43 GLN N 1 1
16 25854 1 1 43 GLN NE2 N -3.302 4.897 -0.624 1.00 . A A . 43 GLN NE2 1 1
16 25855 1 1 43 GLN O O -0.379 5.963 0.615 1.00 . A A . 43 GLN O 1 1
16 25856 1 1 43 GLN OE1 O -3.182 6.218 1.188 1.00 . A A . 43 GLN OE1 1 1
16 25857 1 1 44 GLN C C 2.443 4.484 -0.241 1.00 . A A . 44 GLN C 1 1
16 25858 1 1 44 GLN CA C 1.127 4.272 -0.982 1.00 . A A . 44 GLN CA 1 1
16 25859 1 1 44 GLN CB C 1.354 3.375 -2.201 1.00 . A A . 44 GLN CB 1 1
16 25860 1 1 44 GLN CD C -0.650 1.864 -2.494 1.00 . A A . 44 GLN CD 1 1
16 25861 1 1 44 GLN CG C 0.087 3.092 -2.992 1.00 . A A . 44 GLN CG 1 1
16 25862 1 1 44 GLN H H 0.688 5.861 -2.309 1.00 . A A . 44 GLN H 1 1
16 25863 1 1 44 GLN HA H 0.427 3.789 -0.317 1.00 . A A . 44 GLN HA 1 1
16 25864 1 1 44 GLN HB2 H 2.063 3.854 -2.859 1.00 . A A . 44 GLN HB2 1 1
16 25865 1 1 44 GLN HB3 H 1.762 2.433 -1.868 1.00 . A A . 44 GLN HB3 1 1
16 25866 1 1 44 GLN HE21 H -2.399 2.756 -2.806 1.00 . A A . 44 GLN HE21 1 1
16 25867 1 1 44 GLN HE22 H -2.478 1.151 -2.174 1.00 . A A . 44 GLN HE22 1 1
16 25868 1 1 44 GLN HG2 H -0.571 3.944 -2.911 1.00 . A A . 44 GLN HG2 1 1
16 25869 1 1 44 GLN HG3 H 0.351 2.940 -4.028 1.00 . A A . 44 GLN HG3 1 1
16 25870 1 1 44 GLN N N 0.549 5.546 -1.392 1.00 . A A . 44 GLN N 1 1
16 25871 1 1 44 GLN NE2 N -1.976 1.930 -2.490 1.00 . A A . 44 GLN NE2 1 1
16 25872 1 1 44 GLN O O 2.724 3.810 0.752 1.00 . A A . 44 GLN O 1 1
16 25873 1 1 44 GLN OE1 O -0.034 0.867 -2.116 1.00 . A A . 44 GLN OE1 1 1
16 25874 1 1 45 LEU C C 4.383 6.787 0.972 1.00 . A A . 45 LEU C 1 1
16 25875 1 1 45 LEU CA C 4.533 5.724 -0.111 1.00 . A A . 45 LEU CA 1 1
16 25876 1 1 45 LEU CB C 5.530 6.197 -1.171 1.00 . A A . 45 LEU CB 1 1
16 25877 1 1 45 LEU CD1 C 7.369 5.451 -2.702 1.00 . A A . 45 LEU CD1 1 1
16 25878 1 1 45 LEU CD2 C 7.858 5.895 -0.289 1.00 . A A . 45 LEU CD2 1 1
16 25879 1 1 45 LEU CG C 6.823 5.388 -1.284 1.00 . A A . 45 LEU CG 1 1
16 25880 1 1 45 LEU H H 2.968 5.927 -1.521 1.00 . A A . 45 LEU H 1 1
16 25881 1 1 45 LEU HA H 4.904 4.816 0.341 1.00 . A A . 45 LEU HA 1 1
16 25882 1 1 45 LEU HB2 H 5.035 6.164 -2.129 1.00 . A A . 45 LEU HB2 1 1
16 25883 1 1 45 LEU HB3 H 5.797 7.219 -0.940 1.00 . A A . 45 LEU HB3 1 1
16 25884 1 1 45 LEU HD11 H 6.566 5.287 -3.404 1.00 . A A . 45 LEU HD11 1 1
16 25885 1 1 45 LEU HD12 H 8.122 4.687 -2.832 1.00 . A A . 45 LEU HD12 1 1
16 25886 1 1 45 LEU HD13 H 7.809 6.422 -2.876 1.00 . A A . 45 LEU HD13 1 1
16 25887 1 1 45 LEU HD21 H 8.566 5.109 -0.075 1.00 . A A . 45 LEU HD21 1 1
16 25888 1 1 45 LEU HD22 H 7.363 6.193 0.623 1.00 . A A . 45 LEU HD22 1 1
16 25889 1 1 45 LEU HD23 H 8.377 6.743 -0.711 1.00 . A A . 45 LEU HD23 1 1
16 25890 1 1 45 LEU HG H 6.614 4.353 -1.052 1.00 . A A . 45 LEU HG 1 1
16 25891 1 1 45 LEU N N 3.246 5.423 -0.728 1.00 . A A . 45 LEU N 1 1
16 25892 1 1 45 LEU O O 5.278 6.983 1.793 1.00 . A A . 45 LEU O 1 1
16 25893 1 1 46 GLY C C 3.925 9.689 1.804 1.00 . A A . 46 GLY C 1 1
16 25894 1 1 46 GLY CA C 2.994 8.503 1.958 1.00 . A A . 46 GLY CA 1 1
16 25895 1 1 46 GLY H H 2.563 7.271 0.291 1.00 . A A . 46 GLY H 1 1
16 25896 1 1 46 GLY HA2 H 1.974 8.844 1.859 1.00 . A A . 46 GLY HA2 1 1
16 25897 1 1 46 GLY HA3 H 3.127 8.082 2.944 1.00 . A A . 46 GLY HA3 1 1
16 25898 1 1 46 GLY N N 3.242 7.470 0.970 1.00 . A A . 46 GLY N 1 1
16 25899 1 1 46 GLY O O 3.966 10.570 2.663 1.00 . A A . 46 GLY O 1 1
16 25900 1 1 47 ILE C C 5.773 11.033 -1.054 1.00 . A A . 47 ILE C 1 1
16 25901 1 1 47 ILE CA C 5.611 10.798 0.444 1.00 . A A . 47 ILE CA 1 1
16 25902 1 1 47 ILE CB C 6.993 10.512 1.060 1.00 . A A . 47 ILE CB 1 1
16 25903 1 1 47 ILE CD1 C 9.031 8.997 0.888 1.00 . A A . 47 ILE CD1 1 1
16 25904 1 1 47 ILE CG1 C 7.659 9.333 0.347 1.00 . A A . 47 ILE CG1 1 1
16 25905 1 1 47 ILE CG2 C 6.861 10.232 2.549 1.00 . A A . 47 ILE CG2 1 1
16 25906 1 1 47 ILE H H 4.597 8.981 0.059 1.00 . A A . 47 ILE H 1 1
16 25907 1 1 47 ILE HA H 5.215 11.695 0.898 1.00 . A A . 47 ILE HA 1 1
16 25908 1 1 47 ILE HB H 7.606 11.391 0.936 1.00 . A A . 47 ILE HB 1 1
16 25909 1 1 47 ILE HD11 H 9.438 8.159 0.341 1.00 . A A . 47 ILE HD11 1 1
16 25910 1 1 47 ILE HD12 H 9.683 9.851 0.774 1.00 . A A . 47 ILE HD12 1 1
16 25911 1 1 47 ILE HD13 H 8.953 8.740 1.934 1.00 . A A . 47 ILE HD13 1 1
16 25912 1 1 47 ILE HG12 H 7.038 8.458 0.454 1.00 . A A . 47 ILE HG12 1 1
16 25913 1 1 47 ILE HG13 H 7.764 9.570 -0.702 1.00 . A A . 47 ILE HG13 1 1
16 25914 1 1 47 ILE HG21 H 6.415 11.085 3.038 1.00 . A A . 47 ILE HG21 1 1
16 25915 1 1 47 ILE HG22 H 6.235 9.365 2.698 1.00 . A A . 47 ILE HG22 1 1
16 25916 1 1 47 ILE HG23 H 7.839 10.047 2.969 1.00 . A A . 47 ILE HG23 1 1
16 25917 1 1 47 ILE N N 4.675 9.712 0.707 1.00 . A A . 47 ILE N 1 1
16 25918 1 1 47 ILE O O 5.273 10.260 -1.872 1.00 . A A . 47 ILE O 1 1
16 25919 1 1 48 SER C C 7.782 11.553 -3.413 1.00 . A A . 48 SER C 1 1
16 25920 1 1 48 SER CA C 6.702 12.444 -2.806 1.00 . A A . 48 SER CA 1 1
16 25921 1 1 48 SER CB C 7.105 13.914 -2.939 1.00 . A A . 48 SER CB 1 1
16 25922 1 1 48 SER H H 6.849 12.683 -0.708 1.00 . A A . 48 SER H 1 1
16 25923 1 1 48 SER HA H 5.778 12.283 -3.340 1.00 . A A . 48 SER HA 1 1
16 25924 1 1 48 SER HB2 H 7.815 14.161 -2.165 1.00 . A A . 48 SER HB2 1 1
16 25925 1 1 48 SER HB3 H 7.556 14.075 -3.907 1.00 . A A . 48 SER HB3 1 1
16 25926 1 1 48 SER HG H 5.920 15.336 -3.582 1.00 . A A . 48 SER HG 1 1
16 25927 1 1 48 SER N N 6.476 12.105 -1.406 1.00 . A A . 48 SER N 1 1
16 25928 1 1 48 SER O O 8.734 11.163 -2.736 1.00 . A A . 48 SER O 1 1
16 25929 1 1 48 SER OG O 5.978 14.764 -2.812 1.00 . A A . 48 SER OG 1 1
16 25930 1 1 49 VAL C C 10.004 10.940 -5.258 1.00 . A A . 49 VAL C 1 1
16 25931 1 1 49 VAL CA C 8.589 10.390 -5.394 1.00 . A A . 49 VAL CA 1 1
16 25932 1 1 49 VAL CB C 8.241 10.264 -6.889 1.00 . A A . 49 VAL CB 1 1
16 25933 1 1 49 VAL CG1 C 9.231 9.348 -7.592 1.00 . A A . 49 VAL CG1 1 1
16 25934 1 1 49 VAL CG2 C 6.817 9.757 -7.063 1.00 . A A . 49 VAL CG2 1 1
16 25935 1 1 49 VAL H H 6.848 11.575 -5.180 1.00 . A A . 49 VAL H 1 1
16 25936 1 1 49 VAL HA H 8.552 9.405 -4.952 1.00 . A A . 49 VAL HA 1 1
16 25937 1 1 49 VAL HB H 8.309 11.244 -7.338 1.00 . A A . 49 VAL HB 1 1
16 25938 1 1 49 VAL HG11 H 9.167 8.356 -7.170 1.00 . A A . 49 VAL HG11 1 1
16 25939 1 1 49 VAL HG12 H 8.999 9.308 -8.646 1.00 . A A . 49 VAL HG12 1 1
16 25940 1 1 49 VAL HG13 H 10.232 9.731 -7.459 1.00 . A A . 49 VAL HG13 1 1
16 25941 1 1 49 VAL HG21 H 6.836 8.776 -7.515 1.00 . A A . 49 VAL HG21 1 1
16 25942 1 1 49 VAL HG22 H 6.335 9.700 -6.098 1.00 . A A . 49 VAL HG22 1 1
16 25943 1 1 49 VAL HG23 H 6.268 10.435 -7.700 1.00 . A A . 49 VAL HG23 1 1
16 25944 1 1 49 VAL N N 7.627 11.234 -4.694 1.00 . A A . 49 VAL N 1 1
16 25945 1 1 49 VAL O O 10.950 10.194 -5.003 1.00 . A A . 49 VAL O 1 1
16 25946 1 1 50 LEU C C 12.024 12.737 -3.923 1.00 . A A . 50 LEU C 1 1
16 25947 1 1 50 LEU CA C 11.443 12.902 -5.323 1.00 . A A . 50 LEU CA 1 1
16 25948 1 1 50 LEU CB C 11.320 14.388 -5.665 1.00 . A A . 50 LEU CB 1 1
16 25949 1 1 50 LEU CD1 C 10.774 13.979 -8.077 1.00 . A A . 50 LEU CD1 1 1
16 25950 1 1 50 LEU CD2 C 11.441 16.268 -7.319 1.00 . A A . 50 LEU CD2 1 1
16 25951 1 1 50 LEU CG C 11.638 14.773 -7.110 1.00 . A A . 50 LEU CG 1 1
16 25952 1 1 50 LEU H H 9.352 12.793 -5.628 1.00 . A A . 50 LEU H 1 1
16 25953 1 1 50 LEU HA H 12.107 12.432 -6.033 1.00 . A A . 50 LEU HA 1 1
16 25954 1 1 50 LEU HB2 H 10.305 14.692 -5.458 1.00 . A A . 50 LEU HB2 1 1
16 25955 1 1 50 LEU HB3 H 11.996 14.932 -5.020 1.00 . A A . 50 LEU HB3 1 1
16 25956 1 1 50 LEU HD11 H 10.596 14.565 -8.965 1.00 . A A . 50 LEU HD11 1 1
16 25957 1 1 50 LEU HD12 H 9.831 13.743 -7.606 1.00 . A A . 50 LEU HD12 1 1
16 25958 1 1 50 LEU HD13 H 11.281 13.064 -8.344 1.00 . A A . 50 LEU HD13 1 1
16 25959 1 1 50 LEU HD21 H 11.614 16.512 -8.357 1.00 . A A . 50 LEU HD21 1 1
16 25960 1 1 50 LEU HD22 H 12.137 16.813 -6.700 1.00 . A A . 50 LEU HD22 1 1
16 25961 1 1 50 LEU HD23 H 10.430 16.539 -7.049 1.00 . A A . 50 LEU HD23 1 1
16 25962 1 1 50 LEU HG H 12.673 14.539 -7.319 1.00 . A A . 50 LEU HG 1 1
16 25963 1 1 50 LEU N N 10.142 12.250 -5.428 1.00 . A A . 50 LEU N 1 1
16 25964 1 1 50 LEU O O 13.239 12.641 -3.751 1.00 . A A . 50 LEU O 1 1
16 25965 1 1 51 SER C C 12.044 11.126 -1.267 1.00 . A A . 51 SER C 1 1
16 25966 1 1 51 SER CA C 11.573 12.551 -1.538 1.00 . A A . 51 SER CA 1 1
16 25967 1 1 51 SER CB C 10.429 12.911 -0.588 1.00 . A A . 51 SER CB 1 1
16 25968 1 1 51 SER H H 10.191 12.785 -3.125 1.00 . A A . 51 SER H 1 1
16 25969 1 1 51 SER HA H 12.397 13.228 -1.368 1.00 . A A . 51 SER HA 1 1
16 25970 1 1 51 SER HB2 H 9.486 12.695 -1.067 1.00 . A A . 51 SER HB2 1 1
16 25971 1 1 51 SER HB3 H 10.517 12.325 0.315 1.00 . A A . 51 SER HB3 1 1
16 25972 1 1 51 SER HG H 10.855 14.786 -0.967 1.00 . A A . 51 SER HG 1 1
16 25973 1 1 51 SER N N 11.147 12.703 -2.924 1.00 . A A . 51 SER N 1 1
16 25974 1 1 51 SER O O 13.081 10.912 -0.640 1.00 . A A . 51 SER O 1 1
16 25975 1 1 51 SER OG O 10.463 14.286 -0.247 1.00 . A A . 51 SER OG 1 1
16 25976 1 1 52 TRP C C 12.980 8.432 -2.149 1.00 . A A . 52 TRP C 1 1
16 25977 1 1 52 TRP CA C 11.612 8.748 -1.556 1.00 . A A . 52 TRP CA 1 1
16 25978 1 1 52 TRP CB C 10.547 7.856 -2.195 1.00 . A A . 52 TRP CB 1 1
16 25979 1 1 52 TRP CD1 C 10.924 5.564 -1.113 1.00 . A A . 52 TRP CD1 1 1
16 25980 1 1 52 TRP CD2 C 11.312 5.616 -3.319 1.00 . A A . 52 TRP CD2 1 1
16 25981 1 1 52 TRP CE2 C 11.554 4.310 -2.851 1.00 . A A . 52 TRP CE2 1 1
16 25982 1 1 52 TRP CE3 C 11.489 5.888 -4.678 1.00 . A A . 52 TRP CE3 1 1
16 25983 1 1 52 TRP CG C 10.909 6.402 -2.191 1.00 . A A . 52 TRP CG 1 1
16 25984 1 1 52 TRP CH2 C 12.131 3.576 -5.020 1.00 . A A . 52 TRP CH2 1 1
16 25985 1 1 52 TRP CZ2 C 11.965 3.282 -3.694 1.00 . A A . 52 TRP CZ2 1 1
16 25986 1 1 52 TRP CZ3 C 11.898 4.867 -5.514 1.00 . A A . 52 TRP CZ3 1 1
16 25987 1 1 52 TRP H H 10.460 10.389 -2.238 1.00 . A A . 52 TRP H 1 1
16 25988 1 1 52 TRP HA H 11.639 8.556 -0.493 1.00 . A A . 52 TRP HA 1 1
16 25989 1 1 52 TRP HB2 H 9.619 7.970 -1.655 1.00 . A A . 52 TRP HB2 1 1
16 25990 1 1 52 TRP HB3 H 10.401 8.162 -3.221 1.00 . A A . 52 TRP HB3 1 1
16 25991 1 1 52 TRP HD1 H 10.668 5.862 -0.108 1.00 . A A . 52 TRP HD1 1 1
16 25992 1 1 52 TRP HE1 H 11.397 3.527 -0.910 1.00 . A A . 52 TRP HE1 1 1
16 25993 1 1 52 TRP HE3 H 11.315 6.877 -5.077 1.00 . A A . 52 TRP HE3 1 1
16 25994 1 1 52 TRP HH2 H 12.449 2.809 -5.709 1.00 . A A . 52 TRP HH2 1 1
16 25995 1 1 52 TRP HZ2 H 12.148 2.281 -3.329 1.00 . A A . 52 TRP HZ2 1 1
16 25996 1 1 52 TRP HZ3 H 12.041 5.058 -6.567 1.00 . A A . 52 TRP HZ3 1 1
16 25997 1 1 52 TRP N N 11.274 10.155 -1.746 1.00 . A A . 52 TRP N 1 1
16 25998 1 1 52 TRP NE1 N 11.311 4.304 -1.503 1.00 . A A . 52 TRP NE1 1 1
16 25999 1 1 52 TRP O O 13.765 7.688 -1.561 1.00 . A A . 52 TRP O 1 1
16 26000 1 1 53 ARG C C 15.698 9.254 -3.121 1.00 . A A . 53 ARG C 1 1
16 26001 1 1 53 ARG CA C 14.535 8.780 -3.989 1.00 . A A . 53 ARG CA 1 1
16 26002 1 1 53 ARG CB C 14.559 9.506 -5.335 1.00 . A A . 53 ARG CB 1 1
16 26003 1 1 53 ARG CD C 16.089 10.387 -7.124 1.00 . A A . 53 ARG CD 1 1
16 26004 1 1 53 ARG CG C 15.827 9.261 -6.136 1.00 . A A . 53 ARG CG 1 1
16 26005 1 1 53 ARG CZ C 17.742 9.503 -8.714 1.00 . A A . 53 ARG CZ 1 1
16 26006 1 1 53 ARG H H 12.595 9.586 -3.736 1.00 . A A . 53 ARG H 1 1
16 26007 1 1 53 ARG HA H 14.639 7.719 -4.160 1.00 . A A . 53 ARG HA 1 1
16 26008 1 1 53 ARG HB2 H 13.717 9.175 -5.925 1.00 . A A . 53 ARG HB2 1 1
16 26009 1 1 53 ARG HB3 H 14.470 10.568 -5.159 1.00 . A A . 53 ARG HB3 1 1
16 26010 1 1 53 ARG HD2 H 15.358 10.330 -7.917 1.00 . A A . 53 ARG HD2 1 1
16 26011 1 1 53 ARG HD3 H 15.986 11.331 -6.608 1.00 . A A . 53 ARG HD3 1 1
16 26012 1 1 53 ARG HE H 18.122 10.880 -7.322 1.00 . A A . 53 ARG HE 1 1
16 26013 1 1 53 ARG HG2 H 16.664 9.192 -5.457 1.00 . A A . 53 ARG HG2 1 1
16 26014 1 1 53 ARG HG3 H 15.724 8.334 -6.680 1.00 . A A . 53 ARG HG3 1 1
16 26015 1 1 53 ARG HH11 H 15.886 8.726 -8.897 1.00 . A A . 53 ARG HH11 1 1
16 26016 1 1 53 ARG HH12 H 17.061 8.111 -10.012 1.00 . A A . 53 ARG HH12 1 1
16 26017 1 1 53 ARG HH21 H 19.678 10.079 -8.785 1.00 . A A . 53 ARG HH21 1 1
16 26018 1 1 53 ARG HH22 H 19.218 8.881 -9.947 1.00 . A A . 53 ARG HH22 1 1
16 26019 1 1 53 ARG N N 13.261 9.002 -3.316 1.00 . A A . 53 ARG N 1 1
16 26020 1 1 53 ARG NE N 17.426 10.307 -7.705 1.00 . A A . 53 ARG NE 1 1
16 26021 1 1 53 ARG NH1 N 16.821 8.715 -9.251 1.00 . A A . 53 ARG NH1 1 1
16 26022 1 1 53 ARG NH2 N 18.981 9.486 -9.188 1.00 . A A . 53 ARG NH2 1 1
16 26023 1 1 53 ARG O O 16.688 8.544 -2.953 1.00 . A A . 53 ARG O 1 1
16 26024 1 1 54 GLU C C 16.758 10.225 -0.436 1.00 . A A . 54 GLU C 1 1
16 26025 1 1 54 GLU CA C 16.609 11.027 -1.726 1.00 . A A . 54 GLU CA 1 1
16 26026 1 1 54 GLU CB C 16.289 12.487 -1.398 1.00 . A A . 54 GLU CB 1 1
16 26027 1 1 54 GLU CD C 17.190 14.826 -1.084 1.00 . A A . 54 GLU CD 1 1
16 26028 1 1 54 GLU CG C 17.524 13.352 -1.206 1.00 . A A . 54 GLU CG 1 1
16 26029 1 1 54 GLU H H 14.754 10.977 -2.745 1.00 . A A . 54 GLU H 1 1
16 26030 1 1 54 GLU HA H 17.540 10.986 -2.270 1.00 . A A . 54 GLU HA 1 1
16 26031 1 1 54 GLU HB2 H 15.703 12.905 -2.203 1.00 . A A . 54 GLU HB2 1 1
16 26032 1 1 54 GLU HB3 H 15.708 12.520 -0.488 1.00 . A A . 54 GLU HB3 1 1
16 26033 1 1 54 GLU HG2 H 18.032 13.038 -0.307 1.00 . A A . 54 GLU HG2 1 1
16 26034 1 1 54 GLU HG3 H 18.178 13.216 -2.054 1.00 . A A . 54 GLU HG3 1 1
16 26035 1 1 54 GLU N N 15.568 10.458 -2.574 1.00 . A A . 54 GLU N 1 1
16 26036 1 1 54 GLU O O 17.869 9.893 -0.024 1.00 . A A . 54 GLU O 1 1
16 26037 1 1 54 GLU OE1 O 16.912 15.461 -2.123 1.00 . A A . 54 GLU OE1 1 1
16 26038 1 1 54 GLU OE2 O 17.206 15.345 0.052 1.00 . A A . 54 GLU OE2 1 1
16 26039 1 1 55 ASP C C 16.360 7.827 1.259 1.00 . A A . 55 ASP C 1 1
16 26040 1 1 55 ASP CA C 15.634 9.156 1.440 1.00 . A A . 55 ASP CA 1 1
16 26041 1 1 55 ASP CB C 14.201 8.909 1.915 1.00 . A A . 55 ASP CB 1 1
16 26042 1 1 55 ASP CG C 14.106 8.779 3.423 1.00 . A A . 55 ASP CG 1 1
16 26043 1 1 55 ASP H H 14.775 10.213 -0.181 1.00 . A A . 55 ASP H 1 1
16 26044 1 1 55 ASP HA H 16.155 9.739 2.185 1.00 . A A . 55 ASP HA 1 1
16 26045 1 1 55 ASP HB2 H 13.578 9.734 1.603 1.00 . A A . 55 ASP HB2 1 1
16 26046 1 1 55 ASP HB3 H 13.834 7.996 1.469 1.00 . A A . 55 ASP HB3 1 1
16 26047 1 1 55 ASP N N 15.630 9.919 0.197 1.00 . A A . 55 ASP N 1 1
16 26048 1 1 55 ASP O O 17.066 7.369 2.157 1.00 . A A . 55 ASP O 1 1
16 26049 1 1 55 ASP OD1 O 15.164 8.775 4.086 1.00 . A A . 55 ASP OD1 1 1
16 26050 1 1 55 ASP OD2 O 12.973 8.684 3.939 1.00 . A A . 55 ASP OD2 1 1
16 26051 1 1 56 GLN C C 18.333 6.088 -0.278 1.00 . A A . 56 GLN C 1 1
16 26052 1 1 56 GLN CA C 16.818 5.936 -0.203 1.00 . A A . 56 GLN CA 1 1
16 26053 1 1 56 GLN CB C 16.284 5.370 -1.520 1.00 . A A . 56 GLN CB 1 1
16 26054 1 1 56 GLN CD C 15.042 3.252 -0.924 1.00 . A A . 56 GLN CD 1 1
16 26055 1 1 56 GLN CG C 14.930 4.691 -1.386 1.00 . A A . 56 GLN CG 1 1
16 26056 1 1 56 GLN H H 15.606 7.630 -0.582 1.00 . A A . 56 GLN H 1 1
16 26057 1 1 56 GLN HA H 16.576 5.252 0.597 1.00 . A A . 56 GLN HA 1 1
16 26058 1 1 56 GLN HB2 H 16.190 6.175 -2.232 1.00 . A A . 56 GLN HB2 1 1
16 26059 1 1 56 GLN HB3 H 16.990 4.645 -1.898 1.00 . A A . 56 GLN HB3 1 1
16 26060 1 1 56 GLN HE21 H 16.145 2.801 -2.515 1.00 . A A . 56 GLN HE21 1 1
16 26061 1 1 56 GLN HE22 H 15.833 1.498 -1.425 1.00 . A A . 56 GLN HE22 1 1
16 26062 1 1 56 GLN HG2 H 14.337 5.238 -0.668 1.00 . A A . 56 GLN HG2 1 1
16 26063 1 1 56 GLN HG3 H 14.437 4.709 -2.347 1.00 . A A . 56 GLN HG3 1 1
16 26064 1 1 56 GLN N N 16.181 7.214 0.094 1.00 . A A . 56 GLN N 1 1
16 26065 1 1 56 GLN NE2 N 15.744 2.433 -1.700 1.00 . A A . 56 GLN NE2 1 1
16 26066 1 1 56 GLN O O 19.077 5.219 0.176 1.00 . A A . 56 GLN O 1 1
16 26067 1 1 56 GLN OE1 O 14.504 2.879 0.119 1.00 . A A . 56 GLN OE1 1 1
16 26068 1 1 57 ARG C C 20.896 7.467 0.374 1.00 . A A . 57 ARG C 1 1
16 26069 1 1 57 ARG CA C 20.211 7.463 -0.990 1.00 . A A . 57 ARG CA 1 1
16 26070 1 1 57 ARG CB C 20.438 8.803 -1.691 1.00 . A A . 57 ARG CB 1 1
16 26071 1 1 57 ARG CD C 19.673 10.268 -3.584 1.00 . A A . 57 ARG CD 1 1
16 26072 1 1 57 ARG CG C 19.915 8.841 -3.117 1.00 . A A . 57 ARG CG 1 1
16 26073 1 1 57 ARG CZ C 20.776 11.962 -4.984 1.00 . A A . 57 ARG CZ 1 1
16 26074 1 1 57 ARG H H 18.141 7.854 -1.196 1.00 . A A . 57 ARG H 1 1
16 26075 1 1 57 ARG HA H 20.639 6.675 -1.591 1.00 . A A . 57 ARG HA 1 1
16 26076 1 1 57 ARG HB2 H 19.941 9.580 -1.128 1.00 . A A . 57 ARG HB2 1 1
16 26077 1 1 57 ARG HB3 H 21.498 9.009 -1.713 1.00 . A A . 57 ARG HB3 1 1
16 26078 1 1 57 ARG HD2 H 18.710 10.315 -4.071 1.00 . A A . 57 ARG HD2 1 1
16 26079 1 1 57 ARG HD3 H 19.672 10.919 -2.723 1.00 . A A . 57 ARG HD3 1 1
16 26080 1 1 57 ARG HE H 21.364 10.063 -4.816 1.00 . A A . 57 ARG HE 1 1
16 26081 1 1 57 ARG HG2 H 20.641 8.379 -3.770 1.00 . A A . 57 ARG HG2 1 1
16 26082 1 1 57 ARG HG3 H 18.986 8.293 -3.164 1.00 . A A . 57 ARG HG3 1 1
16 26083 1 1 57 ARG HH11 H 19.164 12.623 -3.960 1.00 . A A . 57 ARG HH11 1 1
16 26084 1 1 57 ARG HH12 H 19.951 13.807 -4.950 1.00 . A A . 57 ARG HH12 1 1
16 26085 1 1 57 ARG HH21 H 22.408 11.613 -6.123 1.00 . A A . 57 ARG HH21 1 1
16 26086 1 1 57 ARG HH22 H 21.796 13.231 -6.181 1.00 . A A . 57 ARG HH22 1 1
16 26087 1 1 57 ARG N N 18.784 7.198 -0.854 1.00 . A A . 57 ARG N 1 1
16 26088 1 1 57 ARG NE N 20.699 10.719 -4.520 1.00 . A A . 57 ARG NE 1 1
16 26089 1 1 57 ARG NH1 N 19.891 12.871 -4.600 1.00 . A A . 57 ARG NH1 1 1
16 26090 1 1 57 ARG NH2 N 21.739 12.296 -5.832 1.00 . A A . 57 ARG NH2 1 1
16 26091 1 1 57 ARG O O 21.947 6.852 0.554 1.00 . A A . 57 ARG O 1 1
16 26092 1 1 58 ILE C C 20.659 6.936 3.430 1.00 . A A . 58 ILE C 1 1
16 26093 1 1 58 ILE CA C 20.844 8.250 2.677 1.00 . A A . 58 ILE CA 1 1
16 26094 1 1 58 ILE CB C 20.189 9.387 3.483 1.00 . A A . 58 ILE CB 1 1
16 26095 1 1 58 ILE CD1 C 21.692 11.110 2.364 1.00 . A A . 58 ILE CD1 1 1
16 26096 1 1 58 ILE CG1 C 20.276 10.705 2.710 1.00 . A A . 58 ILE CG1 1 1
16 26097 1 1 58 ILE CG2 C 20.854 9.521 4.845 1.00 . A A . 58 ILE CG2 1 1
16 26098 1 1 58 ILE H H 19.457 8.634 1.126 1.00 . A A . 58 ILE H 1 1
16 26099 1 1 58 ILE HA H 21.901 8.457 2.592 1.00 . A A . 58 ILE HA 1 1
16 26100 1 1 58 ILE HB H 19.151 9.137 3.639 1.00 . A A . 58 ILE HB 1 1
16 26101 1 1 58 ILE HD11 H 21.858 12.133 2.671 1.00 . A A . 58 ILE HD11 1 1
16 26102 1 1 58 ILE HD12 H 22.388 10.464 2.879 1.00 . A A . 58 ILE HD12 1 1
16 26103 1 1 58 ILE HD13 H 21.840 11.026 1.298 1.00 . A A . 58 ILE HD13 1 1
16 26104 1 1 58 ILE HG12 H 19.724 10.611 1.789 1.00 . A A . 58 ILE HG12 1 1
16 26105 1 1 58 ILE HG13 H 19.841 11.493 3.308 1.00 . A A . 58 ILE HG13 1 1
16 26106 1 1 58 ILE HG21 H 21.710 8.865 4.894 1.00 . A A . 58 ILE HG21 1 1
16 26107 1 1 58 ILE HG22 H 21.175 10.542 4.990 1.00 . A A . 58 ILE HG22 1 1
16 26108 1 1 58 ILE HG23 H 20.149 9.252 5.618 1.00 . A A . 58 ILE HG23 1 1
16 26109 1 1 58 ILE N N 20.293 8.166 1.330 1.00 . A A . 58 ILE N 1 1
16 26110 1 1 58 ILE O O 21.547 6.497 4.160 1.00 . A A . 58 ILE O 1 1
16 26111 1 1 59 SER C C 20.195 3.971 3.505 1.00 . A A . 59 SER C 1 1
16 26112 1 1 59 SER CA C 19.195 5.051 3.909 1.00 . A A . 59 SER CA 1 1
16 26113 1 1 59 SER CB C 17.774 4.599 3.567 1.00 . A A . 59 SER CB 1 1
16 26114 1 1 59 SER H H 18.830 6.715 2.652 1.00 . A A . 59 SER H 1 1
16 26115 1 1 59 SER HA H 19.267 5.211 4.975 1.00 . A A . 59 SER HA 1 1
16 26116 1 1 59 SER HB2 H 17.089 5.414 3.742 1.00 . A A . 59 SER HB2 1 1
16 26117 1 1 59 SER HB3 H 17.732 4.310 2.527 1.00 . A A . 59 SER HB3 1 1
16 26118 1 1 59 SER HG H 16.440 3.351 4.272 1.00 . A A . 59 SER HG 1 1
16 26119 1 1 59 SER N N 19.499 6.314 3.246 1.00 . A A . 59 SER N 1 1
16 26120 1 1 59 SER O O 20.639 3.180 4.337 1.00 . A A . 59 SER O 1 1
16 26121 1 1 59 SER OG O 17.384 3.495 4.365 1.00 . A A . 59 SER OG 1 1
16 26122 1 1 60 GLN C C 22.905 3.266 2.191 1.00 . A A . 60 GLN C 1 1
16 26123 1 1 60 GLN CA C 21.490 2.964 1.708 1.00 . A A . 60 GLN CA 1 1
16 26124 1 1 60 GLN CB C 21.454 2.942 0.179 1.00 . A A . 60 GLN CB 1 1
16 26125 1 1 60 GLN CD C 23.552 1.619 -0.302 1.00 . A A . 60 GLN CD 1 1
16 26126 1 1 60 GLN CG C 22.042 1.678 -0.426 1.00 . A A . 60 GLN CG 1 1
16 26127 1 1 60 GLN H H 20.155 4.603 1.609 1.00 . A A . 60 GLN H 1 1
16 26128 1 1 60 GLN HA H 21.196 1.994 2.080 1.00 . A A . 60 GLN HA 1 1
16 26129 1 1 60 GLN HB2 H 20.428 3.028 -0.146 1.00 . A A . 60 GLN HB2 1 1
16 26130 1 1 60 GLN HB3 H 22.013 3.787 -0.194 1.00 . A A . 60 GLN HB3 1 1
16 26131 1 1 60 GLN HE21 H 23.439 -0.188 0.518 1.00 . A A . 60 GLN HE21 1 1
16 26132 1 1 60 GLN HE22 H 25.032 0.452 0.327 1.00 . A A . 60 GLN HE22 1 1
16 26133 1 1 60 GLN HG2 H 21.622 0.822 0.082 1.00 . A A . 60 GLN HG2 1 1
16 26134 1 1 60 GLN HG3 H 21.779 1.639 -1.472 1.00 . A A . 60 GLN HG3 1 1
16 26135 1 1 60 GLN N N 20.544 3.946 2.223 1.00 . A A . 60 GLN N 1 1
16 26136 1 1 60 GLN NE2 N 24.060 0.517 0.236 1.00 . A A . 60 GLN NE2 1 1
16 26137 1 1 60 GLN O O 23.672 2.356 2.503 1.00 . A A . 60 GLN O 1 1
16 26138 1 1 60 GLN OE1 O 24.254 2.555 -0.687 1.00 . A A . 60 GLN OE1 1 1
16 26139 1 1 61 ALA C C 24.773 4.656 4.172 1.00 . A A . 61 ALA C 1 1
16 26140 1 1 61 ALA CA C 24.566 4.972 2.695 1.00 . A A . 61 ALA CA 1 1
16 26141 1 1 61 ALA CB C 24.759 6.459 2.439 1.00 . A A . 61 ALA CB 1 1
16 26142 1 1 61 ALA H H 22.588 5.229 1.987 1.00 . A A . 61 ALA H 1 1
16 26143 1 1 61 ALA HA H 25.301 4.433 2.115 1.00 . A A . 61 ALA HA 1 1
16 26144 1 1 61 ALA HB1 H 24.155 6.760 1.596 1.00 . A A . 61 ALA HB1 1 1
16 26145 1 1 61 ALA HB2 H 24.460 7.016 3.314 1.00 . A A . 61 ALA HB2 1 1
16 26146 1 1 61 ALA HB3 H 25.799 6.655 2.226 1.00 . A A . 61 ALA HB3 1 1
16 26147 1 1 61 ALA N N 23.244 4.550 2.249 1.00 . A A . 61 ALA N 1 1
16 26148 1 1 61 ALA O O 25.873 4.295 4.592 1.00 . A A . 61 ALA O 1 1
16 26149 1 1 62 LYS C C 23.904 3.025 6.653 1.00 . A A . 62 LYS C 1 1
16 26150 1 1 62 LYS CA C 23.775 4.522 6.388 1.00 . A A . 62 LYS CA 1 1
16 26151 1 1 62 LYS CB C 22.529 5.069 7.089 1.00 . A A . 62 LYS CB 1 1
16 26152 1 1 62 LYS CD C 20.957 7.027 7.156 1.00 . A A . 62 LYS CD 1 1
16 26153 1 1 62 LYS CE C 20.849 8.324 7.943 1.00 . A A . 62 LYS CE 1 1
16 26154 1 1 62 LYS CG C 22.402 6.580 7.013 1.00 . A A . 62 LYS CG 1 1
16 26155 1 1 62 LYS H H 22.860 5.084 4.564 1.00 . A A . 62 LYS H 1 1
16 26156 1 1 62 LYS HA H 24.647 5.022 6.782 1.00 . A A . 62 LYS HA 1 1
16 26157 1 1 62 LYS HB2 H 21.653 4.632 6.632 1.00 . A A . 62 LYS HB2 1 1
16 26158 1 1 62 LYS HB3 H 22.561 4.783 8.130 1.00 . A A . 62 LYS HB3 1 1
16 26159 1 1 62 LYS HD2 H 20.538 7.180 6.173 1.00 . A A . 62 LYS HD2 1 1
16 26160 1 1 62 LYS HD3 H 20.400 6.257 7.671 1.00 . A A . 62 LYS HD3 1 1
16 26161 1 1 62 LYS HE2 H 21.427 9.084 7.439 1.00 . A A . 62 LYS HE2 1 1
16 26162 1 1 62 LYS HE3 H 19.812 8.624 7.977 1.00 . A A . 62 LYS HE3 1 1
16 26163 1 1 62 LYS HG2 H 22.984 7.021 7.809 1.00 . A A . 62 LYS HG2 1 1
16 26164 1 1 62 LYS HG3 H 22.781 6.917 6.059 1.00 . A A . 62 LYS HG3 1 1
16 26165 1 1 62 LYS HZ1 H 21.816 7.246 9.449 1.00 . A A . 62 LYS HZ1 1 1
16 26166 1 1 62 LYS HZ2 H 20.570 8.244 10.011 1.00 . A A . 62 LYS HZ2 1 1
16 26167 1 1 62 LYS HZ3 H 22.049 8.919 9.546 1.00 . A A . 62 LYS HZ3 1 1
16 26168 1 1 62 LYS N N 23.710 4.793 4.957 1.00 . A A . 62 LYS N 1 1
16 26169 1 1 62 LYS NZ N 21.357 8.173 9.334 1.00 . A A . 62 LYS NZ 1 1
16 26170 1 1 62 LYS O O 24.547 2.609 7.618 1.00 . A A . 62 LYS O 1 1
16 26171 1 1 63 LEU C C 24.750 0.246 5.681 1.00 . A A . 63 LEU C 1 1
16 26172 1 1 63 LEU CA C 23.340 0.770 5.931 1.00 . A A . 63 LEU CA 1 1
16 26173 1 1 63 LEU CB C 22.359 0.112 4.959 1.00 . A A . 63 LEU CB 1 1
16 26174 1 1 63 LEU CD1 C 20.569 -1.603 4.585 1.00 . A A . 63 LEU CD1 1 1
16 26175 1 1 63 LEU CD2 C 22.888 -2.329 5.177 1.00 . A A . 63 LEU CD2 1 1
16 26176 1 1 63 LEU CG C 21.823 -1.260 5.373 1.00 . A A . 63 LEU CG 1 1
16 26177 1 1 63 LEU H H 22.795 2.612 5.043 1.00 . A A . 63 LEU H 1 1
16 26178 1 1 63 LEU HA H 23.051 0.525 6.942 1.00 . A A . 63 LEU HA 1 1
16 26179 1 1 63 LEU HB2 H 21.515 0.774 4.842 1.00 . A A . 63 LEU HB2 1 1
16 26180 1 1 63 LEU HB3 H 22.861 -0.001 4.009 1.00 . A A . 63 LEU HB3 1 1
16 26181 1 1 63 LEU HD11 H 20.829 -2.242 3.755 1.00 . A A . 63 LEU HD11 1 1
16 26182 1 1 63 LEU HD12 H 20.118 -0.695 4.213 1.00 . A A . 63 LEU HD12 1 1
16 26183 1 1 63 LEU HD13 H 19.868 -2.115 5.228 1.00 . A A . 63 LEU HD13 1 1
16 26184 1 1 63 LEU HD21 H 23.328 -2.579 6.131 1.00 . A A . 63 LEU HD21 1 1
16 26185 1 1 63 LEU HD22 H 23.654 -1.956 4.513 1.00 . A A . 63 LEU HD22 1 1
16 26186 1 1 63 LEU HD23 H 22.437 -3.211 4.746 1.00 . A A . 63 LEU HD23 1 1
16 26187 1 1 63 LEU HG H 21.562 -1.236 6.422 1.00 . A A . 63 LEU HG 1 1
16 26188 1 1 63 LEU N N 23.291 2.222 5.791 1.00 . A A . 63 LEU N 1 1
16 26189 1 1 63 LEU O O 25.289 -0.522 6.480 1.00 . A A . 63 LEU O 1 1
16 26190 1 1 64 LEU C C 27.722 0.848 5.164 1.00 . A A . 64 LEU C 1 1
16 26191 1 1 64 LEU CA C 26.693 0.241 4.215 1.00 . A A . 64 LEU CA 1 1
16 26192 1 1 64 LEU CB C 27.014 0.642 2.774 1.00 . A A . 64 LEU CB 1 1
16 26193 1 1 64 LEU CD1 C 28.846 2.351 2.704 1.00 . A A . 64 LEU CD1 1 1
16 26194 1 1 64 LEU CD2 C 26.882 2.565 1.171 1.00 . A A . 64 LEU CD2 1 1
16 26195 1 1 64 LEU CG C 27.352 2.116 2.547 1.00 . A A . 64 LEU CG 1 1
16 26196 1 1 64 LEU H H 24.864 1.277 3.973 1.00 . A A . 64 LEU H 1 1
16 26197 1 1 64 LEU HA H 26.734 -0.835 4.299 1.00 . A A . 64 LEU HA 1 1
16 26198 1 1 64 LEU HB2 H 27.858 0.055 2.448 1.00 . A A . 64 LEU HB2 1 1
16 26199 1 1 64 LEU HB3 H 26.153 0.401 2.166 1.00 . A A . 64 LEU HB3 1 1
16 26200 1 1 64 LEU HD11 H 29.053 2.694 3.706 1.00 . A A . 64 LEU HD11 1 1
16 26201 1 1 64 LEU HD12 H 29.170 3.097 1.994 1.00 . A A . 64 LEU HD12 1 1
16 26202 1 1 64 LEU HD13 H 29.377 1.427 2.522 1.00 . A A . 64 LEU HD13 1 1
16 26203 1 1 64 LEU HD21 H 26.873 3.644 1.128 1.00 . A A . 64 LEU HD21 1 1
16 26204 1 1 64 LEU HD22 H 25.885 2.189 0.992 1.00 . A A . 64 LEU HD22 1 1
16 26205 1 1 64 LEU HD23 H 27.553 2.179 0.417 1.00 . A A . 64 LEU HD23 1 1
16 26206 1 1 64 LEU HG H 26.841 2.715 3.288 1.00 . A A . 64 LEU HG 1 1
16 26207 1 1 64 LEU N N 25.344 0.667 4.570 1.00 . A A . 64 LEU N 1 1
16 26208 1 1 64 LEU O O 28.702 0.198 5.533 1.00 . A A . 64 LEU O 1 1
16 26209 1 1 65 LEU C C 28.418 2.117 7.836 1.00 . A A . 65 LEU C 1 1
16 26210 1 1 65 LEU CA C 28.399 2.789 6.467 1.00 . A A . 65 LEU CA 1 1
16 26211 1 1 65 LEU CB C 27.983 4.254 6.612 1.00 . A A . 65 LEU CB 1 1
16 26212 1 1 65 LEU CD1 C 27.839 6.577 5.681 1.00 . A A . 65 LEU CD1 1 1
16 26213 1 1 65 LEU CD2 C 29.982 5.297 5.517 1.00 . A A . 65 LEU CD2 1 1
16 26214 1 1 65 LEU CG C 28.464 5.201 5.511 1.00 . A A . 65 LEU CG 1 1
16 26215 1 1 65 LEU H H 26.696 2.561 5.231 1.00 . A A . 65 LEU H 1 1
16 26216 1 1 65 LEU HA H 29.391 2.745 6.043 1.00 . A A . 65 LEU HA 1 1
16 26217 1 1 65 LEU HB2 H 26.905 4.292 6.633 1.00 . A A . 65 LEU HB2 1 1
16 26218 1 1 65 LEU HB3 H 28.372 4.616 7.554 1.00 . A A . 65 LEU HB3 1 1
16 26219 1 1 65 LEU HD11 H 28.162 7.006 6.617 1.00 . A A . 65 LEU HD11 1 1
16 26220 1 1 65 LEU HD12 H 26.763 6.487 5.677 1.00 . A A . 65 LEU HD12 1 1
16 26221 1 1 65 LEU HD13 H 28.150 7.215 4.866 1.00 . A A . 65 LEU HD13 1 1
16 26222 1 1 65 LEU HD21 H 30.284 6.239 5.083 1.00 . A A . 65 LEU HD21 1 1
16 26223 1 1 65 LEU HD22 H 30.396 4.485 4.938 1.00 . A A . 65 LEU HD22 1 1
16 26224 1 1 65 LEU HD23 H 30.343 5.235 6.533 1.00 . A A . 65 LEU HD23 1 1
16 26225 1 1 65 LEU HG H 28.156 4.811 4.551 1.00 . A A . 65 LEU HG 1 1
16 26226 1 1 65 LEU N N 27.493 2.095 5.558 1.00 . A A . 65 LEU N 1 1
16 26227 1 1 65 LEU O O 29.421 2.165 8.548 1.00 . A A . 65 LEU O 1 1
16 26228 1 1 66 SER C C 28.058 -0.452 9.505 1.00 . A A . 66 SER C 1 1
16 26229 1 1 66 SER CA C 27.193 0.805 9.480 1.00 . A A . 66 SER CA 1 1
16 26230 1 1 66 SER CB C 25.735 0.440 9.763 1.00 . A A . 66 SER CB 1 1
16 26231 1 1 66 SER H H 26.539 1.483 7.584 1.00 . A A . 66 SER H 1 1
16 26232 1 1 66 SER HA H 27.541 1.482 10.246 1.00 . A A . 66 SER HA 1 1
16 26233 1 1 66 SER HB2 H 25.220 0.275 8.829 1.00 . A A . 66 SER HB2 1 1
16 26234 1 1 66 SER HB3 H 25.701 -0.462 10.357 1.00 . A A . 66 SER HB3 1 1
16 26235 1 1 66 SER HG H 25.538 1.645 11.295 1.00 . A A . 66 SER HG 1 1
16 26236 1 1 66 SER N N 27.305 1.487 8.196 1.00 . A A . 66 SER N 1 1
16 26237 1 1 66 SER O O 28.340 -1.006 10.568 1.00 . A A . 66 SER O 1 1
16 26238 1 1 66 SER OG O 25.077 1.478 10.470 1.00 . A A . 66 SER OG 1 1
16 26239 1 1 67 THR C C 30.617 -1.779 7.494 1.00 . A A . 67 THR C 1 1
16 26240 1 1 67 THR CA C 29.307 -2.090 8.208 1.00 . A A . 67 THR CA 1 1
16 26241 1 1 67 THR CB C 28.576 -3.213 7.449 1.00 . A A . 67 THR CB 1 1
16 26242 1 1 67 THR CG2 C 28.146 -2.741 6.068 1.00 . A A . 67 THR CG2 1 1
16 26243 1 1 67 THR H H 28.218 -0.413 7.513 1.00 . A A . 67 THR H 1 1
16 26244 1 1 67 THR HA H 29.526 -2.442 9.206 1.00 . A A . 67 THR HA 1 1
16 26245 1 1 67 THR HB H 27.695 -3.491 8.009 1.00 . A A . 67 THR HB 1 1
16 26246 1 1 67 THR HG1 H 29.145 -5.037 7.938 1.00 . A A . 67 THR HG1 1 1
16 26247 1 1 67 THR HG21 H 27.514 -3.489 5.613 1.00 . A A . 67 THR HG21 1 1
16 26248 1 1 67 THR HG22 H 29.019 -2.586 5.452 1.00 . A A . 67 THR HG22 1 1
16 26249 1 1 67 THR HG23 H 27.599 -1.815 6.158 1.00 . A A . 67 THR HG23 1 1
16 26250 1 1 67 THR N N 28.476 -0.898 8.324 1.00 . A A . 67 THR N 1 1
16 26251 1 1 67 THR O O 31.444 -2.665 7.275 1.00 . A A . 67 THR O 1 1
16 26252 1 1 67 THR OG1 O 29.429 -4.356 7.324 1.00 . A A . 67 THR OG1 1 1
16 26253 1 1 68 THR C C 32.582 1.185 7.067 1.00 . A A . 68 THR C 1 1
16 26254 1 1 68 THR CA C 32.014 -0.085 6.443 1.00 . A A . 68 THR CA 1 1
16 26255 1 1 68 THR CB C 31.749 0.166 4.947 1.00 . A A . 68 THR CB 1 1
16 26256 1 1 68 THR CG2 C 31.079 -1.040 4.306 1.00 . A A . 68 THR CG2 1 1
16 26257 1 1 68 THR H H 30.109 0.148 7.335 1.00 . A A . 68 THR H 1 1
16 26258 1 1 68 THR HA H 32.745 -0.875 6.530 1.00 . A A . 68 THR HA 1 1
16 26259 1 1 68 THR HB H 32.694 0.339 4.453 1.00 . A A . 68 THR HB 1 1
16 26260 1 1 68 THR HG1 H 31.461 2.113 4.823 1.00 . A A . 68 THR HG1 1 1
16 26261 1 1 68 THR HG21 H 31.665 -1.369 3.461 1.00 . A A . 68 THR HG21 1 1
16 26262 1 1 68 THR HG22 H 30.089 -0.767 3.973 1.00 . A A . 68 THR HG22 1 1
16 26263 1 1 68 THR HG23 H 31.009 -1.839 5.029 1.00 . A A . 68 THR HG23 1 1
16 26264 1 1 68 THR N N 30.803 -0.513 7.133 1.00 . A A . 68 THR N 1 1
16 26265 1 1 68 THR O O 31.885 1.901 7.786 1.00 . A A . 68 THR O 1 1
16 26266 1 1 68 THR OG1 O 30.919 1.322 4.783 1.00 . A A . 68 THR OG1 1 1
16 26267 1 1 69 ARG C C 35.058 3.517 6.195 1.00 . A A . 69 ARG C 1 1
16 26268 1 1 69 ARG CA C 34.514 2.643 7.321 1.00 . A A . 69 ARG CA 1 1
16 26269 1 1 69 ARG CB C 35.651 2.237 8.261 1.00 . A A . 69 ARG CB 1 1
16 26270 1 1 69 ARG CD C 36.192 -0.186 7.869 1.00 . A A . 69 ARG CD 1 1
16 26271 1 1 69 ARG CG C 36.630 1.252 7.642 1.00 . A A . 69 ARG CG 1 1
16 26272 1 1 69 ARG CZ C 37.196 -2.430 7.831 1.00 . A A . 69 ARG CZ 1 1
16 26273 1 1 69 ARG H H 34.356 0.850 6.207 1.00 . A A . 69 ARG H 1 1
16 26274 1 1 69 ARG HA H 33.783 3.209 7.879 1.00 . A A . 69 ARG HA 1 1
16 26275 1 1 69 ARG HB2 H 36.199 3.122 8.548 1.00 . A A . 69 ARG HB2 1 1
16 26276 1 1 69 ARG HB3 H 35.227 1.783 9.144 1.00 . A A . 69 ARG HB3 1 1
16 26277 1 1 69 ARG HD2 H 35.684 -0.248 8.819 1.00 . A A . 69 ARG HD2 1 1
16 26278 1 1 69 ARG HD3 H 35.513 -0.470 7.079 1.00 . A A . 69 ARG HD3 1 1
16 26279 1 1 69 ARG HE H 38.224 -0.723 7.917 1.00 . A A . 69 ARG HE 1 1
16 26280 1 1 69 ARG HG2 H 36.688 1.436 6.579 1.00 . A A . 69 ARG HG2 1 1
16 26281 1 1 69 ARG HG3 H 37.603 1.398 8.088 1.00 . A A . 69 ARG HG3 1 1
16 26282 1 1 69 ARG HH11 H 35.177 -2.401 7.766 1.00 . A A . 69 ARG HH11 1 1
16 26283 1 1 69 ARG HH12 H 35.897 -3.976 7.739 1.00 . A A . 69 ARG HH12 1 1
16 26284 1 1 69 ARG HH21 H 39.184 -2.791 7.882 1.00 . A A . 69 ARG HH21 1 1
16 26285 1 1 69 ARG HH22 H 38.177 -4.197 7.807 1.00 . A A . 69 ARG HH22 1 1
16 26286 1 1 69 ARG N N 33.852 1.459 6.787 1.00 . A A . 69 ARG N 1 1
16 26287 1 1 69 ARG NE N 37.324 -1.109 7.876 1.00 . A A . 69 ARG NE 1 1
16 26288 1 1 69 ARG NH1 N 35.991 -2.981 7.775 1.00 . A A . 69 ARG NH1 1 1
16 26289 1 1 69 ARG NH2 N 38.274 -3.203 7.841 1.00 . A A . 69 ARG NH2 1 1
16 26290 1 1 69 ARG O O 35.922 4.365 6.416 1.00 . A A . 69 ARG O 1 1
16 26291 1 1 70 MET C C 34.635 5.548 3.992 1.00 . A A . 70 MET C 1 1
16 26292 1 1 70 MET CA C 34.981 4.071 3.827 1.00 . A A . 70 MET CA 1 1
16 26293 1 1 70 MET CB C 34.333 3.524 2.554 1.00 . A A . 70 MET CB 1 1
16 26294 1 1 70 MET CE C 32.531 0.931 1.646 1.00 . A A . 70 MET CE 1 1
16 26295 1 1 70 MET CG C 34.947 2.220 2.071 1.00 . A A . 70 MET CG 1 1
16 26296 1 1 70 MET H H 33.860 2.612 4.873 1.00 . A A . 70 MET H 1 1
16 26297 1 1 70 MET HA H 36.053 3.972 3.746 1.00 . A A . 70 MET HA 1 1
16 26298 1 1 70 MET HB2 H 33.283 3.354 2.743 1.00 . A A . 70 MET HB2 1 1
16 26299 1 1 70 MET HB3 H 34.435 4.257 1.767 1.00 . A A . 70 MET HB3 1 1
16 26300 1 1 70 MET HE1 H 32.763 0.058 2.239 1.00 . A A . 70 MET HE1 1 1
16 26301 1 1 70 MET HE2 H 32.204 1.731 2.295 1.00 . A A . 70 MET HE2 1 1
16 26302 1 1 70 MET HE3 H 31.745 0.693 0.945 1.00 . A A . 70 MET HE3 1 1
16 26303 1 1 70 MET HG2 H 35.944 2.420 1.706 1.00 . A A . 70 MET HG2 1 1
16 26304 1 1 70 MET HG3 H 35.003 1.535 2.904 1.00 . A A . 70 MET HG3 1 1
16 26305 1 1 70 MET N N 34.547 3.303 4.987 1.00 . A A . 70 MET N 1 1
16 26306 1 1 70 MET O O 33.734 5.918 4.744 1.00 . A A . 70 MET O 1 1
16 26307 1 1 70 MET SD S 33.993 1.449 0.750 1.00 . A A . 70 MET SD 1 1
16 26308 1 1 71 PRO C C 33.844 8.280 2.671 1.00 . A A . 71 PRO C 1 1
16 26309 1 1 71 PRO CA C 35.157 7.862 3.325 1.00 . A A . 71 PRO CA 1 1
16 26310 1 1 71 PRO CB C 36.347 8.422 2.542 1.00 . A A . 71 PRO CB 1 1
16 26311 1 1 71 PRO CD C 36.459 6.041 2.358 1.00 . A A . 71 PRO CD 1 1
16 26312 1 1 71 PRO CG C 36.746 7.320 1.622 1.00 . A A . 71 PRO CG 1 1
16 26313 1 1 71 PRO HA H 35.185 8.232 4.340 1.00 . A A . 71 PRO HA 1 1
16 26314 1 1 71 PRO HB2 H 36.039 9.302 1.996 1.00 . A A . 71 PRO HB2 1 1
16 26315 1 1 71 PRO HB3 H 37.144 8.675 3.224 1.00 . A A . 71 PRO HB3 1 1
16 26316 1 1 71 PRO HD2 H 36.139 5.273 1.669 1.00 . A A . 71 PRO HD2 1 1
16 26317 1 1 71 PRO HD3 H 37.331 5.718 2.908 1.00 . A A . 71 PRO HD3 1 1
16 26318 1 1 71 PRO HG2 H 36.163 7.370 0.715 1.00 . A A . 71 PRO HG2 1 1
16 26319 1 1 71 PRO HG3 H 37.800 7.394 1.397 1.00 . A A . 71 PRO HG3 1 1
16 26320 1 1 71 PRO N N 35.368 6.412 3.275 1.00 . A A . 71 PRO N 1 1
16 26321 1 1 71 PRO O O 33.322 7.579 1.804 1.00 . A A . 71 PRO O 1 1
16 26322 1 1 72 ILE C C 32.110 9.981 1.021 1.00 . A A . 72 ILE C 1 1
16 26323 1 1 72 ILE CA C 32.066 9.936 2.545 1.00 . A A . 72 ILE CA 1 1
16 26324 1 1 72 ILE CB C 31.752 11.345 3.080 1.00 . A A . 72 ILE CB 1 1
16 26325 1 1 72 ILE CD1 C 31.784 12.698 5.235 1.00 . A A . 72 ILE CD1 1 1
16 26326 1 1 72 ILE CG1 C 31.667 11.327 4.607 1.00 . A A . 72 ILE CG1 1 1
16 26327 1 1 72 ILE CG2 C 30.454 11.863 2.478 1.00 . A A . 72 ILE CG2 1 1
16 26328 1 1 72 ILE H H 33.781 9.938 3.785 1.00 . A A . 72 ILE H 1 1
16 26329 1 1 72 ILE HA H 31.272 9.270 2.852 1.00 . A A . 72 ILE HA 1 1
16 26330 1 1 72 ILE HB H 32.550 12.007 2.778 1.00 . A A . 72 ILE HB 1 1
16 26331 1 1 72 ILE HD11 H 31.028 13.350 4.821 1.00 . A A . 72 ILE HD11 1 1
16 26332 1 1 72 ILE HD12 H 31.643 12.619 6.303 1.00 . A A . 72 ILE HD12 1 1
16 26333 1 1 72 ILE HD13 H 32.762 13.106 5.030 1.00 . A A . 72 ILE HD13 1 1
16 26334 1 1 72 ILE HG12 H 30.719 10.907 4.904 1.00 . A A . 72 ILE HG12 1 1
16 26335 1 1 72 ILE HG13 H 32.465 10.713 4.998 1.00 . A A . 72 ILE HG13 1 1
16 26336 1 1 72 ILE HG21 H 29.642 11.209 2.757 1.00 . A A . 72 ILE HG21 1 1
16 26337 1 1 72 ILE HG22 H 30.258 12.858 2.849 1.00 . A A . 72 ILE HG22 1 1
16 26338 1 1 72 ILE HG23 H 30.542 11.890 1.402 1.00 . A A . 72 ILE HG23 1 1
16 26339 1 1 72 ILE N N 33.317 9.425 3.092 1.00 . A A . 72 ILE N 1 1
16 26340 1 1 72 ILE O O 31.087 9.823 0.355 1.00 . A A . 72 ILE O 1 1
16 26341 1 1 73 ALA C C 33.239 8.895 -1.612 1.00 . A A . 73 ALA C 1 1
16 26342 1 1 73 ALA CA C 33.481 10.257 -0.970 1.00 . A A . 73 ALA CA 1 1
16 26343 1 1 73 ALA CB C 34.876 10.761 -1.309 1.00 . A A . 73 ALA CB 1 1
16 26344 1 1 73 ALA H H 34.081 10.313 1.058 1.00 . A A . 73 ALA H 1 1
16 26345 1 1 73 ALA HA H 32.764 10.962 -1.365 1.00 . A A . 73 ALA HA 1 1
16 26346 1 1 73 ALA HB1 H 34.981 11.782 -0.971 1.00 . A A . 73 ALA HB1 1 1
16 26347 1 1 73 ALA HB2 H 35.612 10.142 -0.817 1.00 . A A . 73 ALA HB2 1 1
16 26348 1 1 73 ALA HB3 H 35.025 10.718 -2.377 1.00 . A A . 73 ALA HB3 1 1
16 26349 1 1 73 ALA N N 33.303 10.195 0.475 1.00 . A A . 73 ALA N 1 1
16 26350 1 1 73 ALA O O 32.526 8.785 -2.610 1.00 . A A . 73 ALA O 1 1
16 26351 1 1 74 THR C C 32.253 6.013 -1.400 1.00 . A A . 74 THR C 1 1
16 26352 1 1 74 THR CA C 33.688 6.504 -1.550 1.00 . A A . 74 THR CA 1 1
16 26353 1 1 74 THR CB C 34.633 5.521 -0.832 1.00 . A A . 74 THR CB 1 1
16 26354 1 1 74 THR CG2 C 34.418 4.101 -1.333 1.00 . A A . 74 THR CG2 1 1
16 26355 1 1 74 THR H H 34.393 8.010 -0.241 1.00 . A A . 74 THR H 1 1
16 26356 1 1 74 THR HA H 33.946 6.516 -2.599 1.00 . A A . 74 THR HA 1 1
16 26357 1 1 74 THR HB H 34.420 5.550 0.227 1.00 . A A . 74 THR HB 1 1
16 26358 1 1 74 THR HG1 H 36.569 5.153 -0.889 1.00 . A A . 74 THR HG1 1 1
16 26359 1 1 74 THR HG21 H 34.530 4.077 -2.406 1.00 . A A . 74 THR HG21 1 1
16 26360 1 1 74 THR HG22 H 33.425 3.771 -1.067 1.00 . A A . 74 THR HG22 1 1
16 26361 1 1 74 THR HG23 H 35.148 3.446 -0.880 1.00 . A A . 74 THR HG23 1 1
16 26362 1 1 74 THR N N 33.837 7.858 -1.034 1.00 . A A . 74 THR N 1 1
16 26363 1 1 74 THR O O 31.712 5.361 -2.293 1.00 . A A . 74 THR O 1 1
16 26364 1 1 74 THR OG1 O 35.995 5.907 -1.045 1.00 . A A . 74 THR OG1 1 1
16 26365 1 1 75 VAL C C 29.290 6.640 -0.924 1.00 . A A . 75 VAL C 1 1
16 26366 1 1 75 VAL CA C 30.265 5.923 0.002 1.00 . A A . 75 VAL CA 1 1
16 26367 1 1 75 VAL CB C 29.870 6.205 1.464 1.00 . A A . 75 VAL CB 1 1
16 26368 1 1 75 VAL CG1 C 28.407 5.859 1.698 1.00 . A A . 75 VAL CG1 1 1
16 26369 1 1 75 VAL CG2 C 30.768 5.432 2.417 1.00 . A A . 75 VAL CG2 1 1
16 26370 1 1 75 VAL H H 32.123 6.852 0.410 1.00 . A A . 75 VAL H 1 1
16 26371 1 1 75 VAL HA H 30.193 4.859 -0.169 1.00 . A A . 75 VAL HA 1 1
16 26372 1 1 75 VAL HB H 30.002 7.260 1.654 1.00 . A A . 75 VAL HB 1 1
16 26373 1 1 75 VAL HG11 H 28.310 5.316 2.626 1.00 . A A . 75 VAL HG11 1 1
16 26374 1 1 75 VAL HG12 H 27.826 6.768 1.749 1.00 . A A . 75 VAL HG12 1 1
16 26375 1 1 75 VAL HG13 H 28.048 5.247 0.884 1.00 . A A . 75 VAL HG13 1 1
16 26376 1 1 75 VAL HG21 H 30.179 4.709 2.961 1.00 . A A . 75 VAL HG21 1 1
16 26377 1 1 75 VAL HG22 H 31.535 4.922 1.854 1.00 . A A . 75 VAL HG22 1 1
16 26378 1 1 75 VAL HG23 H 31.229 6.117 3.114 1.00 . A A . 75 VAL HG23 1 1
16 26379 1 1 75 VAL N N 31.640 6.331 -0.264 1.00 . A A . 75 VAL N 1 1
16 26380 1 1 75 VAL O O 28.367 6.031 -1.462 1.00 . A A . 75 VAL O 1 1
16 26381 1 1 76 GLY C C 28.560 8.161 -3.375 1.00 . A A . 76 GLY C 1 1
16 26382 1 1 76 GLY CA C 28.633 8.720 -1.968 1.00 . A A . 76 GLY CA 1 1
16 26383 1 1 76 GLY H H 30.254 8.374 -0.651 1.00 . A A . 76 GLY H 1 1
16 26384 1 1 76 GLY HA2 H 27.641 8.733 -1.545 1.00 . A A . 76 GLY HA2 1 1
16 26385 1 1 76 GLY HA3 H 29.007 9.733 -2.016 1.00 . A A . 76 GLY HA3 1 1
16 26386 1 1 76 GLY N N 29.502 7.940 -1.106 1.00 . A A . 76 GLY N 1 1
16 26387 1 1 76 GLY O O 27.480 8.078 -3.962 1.00 . A A . 76 GLY O 1 1
16 26388 1 1 77 ARG C C 28.881 5.993 -5.391 1.00 . A A . 77 ARG C 1 1
16 26389 1 1 77 ARG CA C 29.771 7.225 -5.267 1.00 . A A . 77 ARG CA 1 1
16 26390 1 1 77 ARG CB C 31.213 6.864 -5.628 1.00 . A A . 77 ARG CB 1 1
16 26391 1 1 77 ARG CD C 33.538 7.799 -5.824 1.00 . A A . 77 ARG CD 1 1
16 26392 1 1 77 ARG CG C 32.056 8.060 -6.041 1.00 . A A . 77 ARG CG 1 1
16 26393 1 1 77 ARG CZ C 34.627 9.909 -6.462 1.00 . A A . 77 ARG CZ 1 1
16 26394 1 1 77 ARG H H 30.537 7.868 -3.402 1.00 . A A . 77 ARG H 1 1
16 26395 1 1 77 ARG HA H 29.417 7.981 -5.952 1.00 . A A . 77 ARG HA 1 1
16 26396 1 1 77 ARG HB2 H 31.682 6.401 -4.772 1.00 . A A . 77 ARG HB2 1 1
16 26397 1 1 77 ARG HB3 H 31.201 6.160 -6.446 1.00 . A A . 77 ARG HB3 1 1
16 26398 1 1 77 ARG HD2 H 33.652 7.118 -4.993 1.00 . A A . 77 ARG HD2 1 1
16 26399 1 1 77 ARG HD3 H 33.945 7.349 -6.717 1.00 . A A . 77 ARG HD3 1 1
16 26400 1 1 77 ARG HE H 34.514 9.202 -4.601 1.00 . A A . 77 ARG HE 1 1
16 26401 1 1 77 ARG HG2 H 31.887 8.263 -7.089 1.00 . A A . 77 ARG HG2 1 1
16 26402 1 1 77 ARG HG3 H 31.760 8.917 -5.454 1.00 . A A . 77 ARG HG3 1 1
16 26403 1 1 77 ARG HH11 H 33.810 8.876 -7.994 1.00 . A A . 77 ARG HH11 1 1
16 26404 1 1 77 ARG HH12 H 34.580 10.365 -8.431 1.00 . A A . 77 ARG HH12 1 1
16 26405 1 1 77 ARG HH21 H 35.532 11.165 -5.163 1.00 . A A . 77 ARG HH21 1 1
16 26406 1 1 77 ARG HH22 H 35.560 11.666 -6.820 1.00 . A A . 77 ARG HH22 1 1
16 26407 1 1 77 ARG N N 29.710 7.777 -3.919 1.00 . A A . 77 ARG N 1 1
16 26408 1 1 77 ARG NE N 34.273 9.027 -5.534 1.00 . A A . 77 ARG NE 1 1
16 26409 1 1 77 ARG NH1 N 34.314 9.699 -7.734 1.00 . A A . 77 ARG NH1 1 1
16 26410 1 1 77 ARG NH2 N 35.294 11.003 -6.120 1.00 . A A . 77 ARG NH2 1 1
16 26411 1 1 77 ARG O O 28.282 5.751 -6.438 1.00 . A A . 77 ARG O 1 1
16 26412 1 1 78 ASN C C 26.498 4.355 -4.348 1.00 . A A . 78 ASN C 1 1
16 26413 1 1 78 ASN CA C 27.983 4.008 -4.304 1.00 . A A . 78 ASN CA 1 1
16 26414 1 1 78 ASN CB C 28.287 3.174 -3.058 1.00 . A A . 78 ASN CB 1 1
16 26415 1 1 78 ASN CG C 29.774 3.072 -2.779 1.00 . A A . 78 ASN CG 1 1
16 26416 1 1 78 ASN H H 29.301 5.462 -3.510 1.00 . A A . 78 ASN H 1 1
16 26417 1 1 78 ASN HA H 28.233 3.432 -5.182 1.00 . A A . 78 ASN HA 1 1
16 26418 1 1 78 ASN HB2 H 27.810 3.630 -2.202 1.00 . A A . 78 ASN HB2 1 1
16 26419 1 1 78 ASN HB3 H 27.895 2.177 -3.194 1.00 . A A . 78 ASN HB3 1 1
16 26420 1 1 78 ASN HD21 H 29.413 2.711 -0.856 1.00 . A A . 78 ASN HD21 1 1
16 26421 1 1 78 ASN HD22 H 31.079 2.747 -1.314 1.00 . A A . 78 ASN HD22 1 1
16 26422 1 1 78 ASN N N 28.800 5.217 -4.315 1.00 . A A . 78 ASN N 1 1
16 26423 1 1 78 ASN ND2 N 30.124 2.818 -1.523 1.00 . A A . 78 ASN ND2 1 1
16 26424 1 1 78 ASN O O 25.658 3.500 -4.631 1.00 . A A . 78 ASN O 1 1
16 26425 1 1 78 ASN OD1 O 30.598 3.220 -3.681 1.00 . A A . 78 ASN OD1 1 1
16 26426 1 1 79 VAL C C 24.527 6.976 -5.277 1.00 . A A . 79 VAL C 1 1
16 26427 1 1 79 VAL CA C 24.798 6.076 -4.077 1.00 . A A . 79 VAL CA 1 1
16 26428 1 1 79 VAL CB C 24.453 6.842 -2.786 1.00 . A A . 79 VAL CB 1 1
16 26429 1 1 79 VAL CG1 C 23.130 6.356 -2.214 1.00 . A A . 79 VAL CG1 1 1
16 26430 1 1 79 VAL CG2 C 25.571 6.695 -1.765 1.00 . A A . 79 VAL CG2 1 1
16 26431 1 1 79 VAL H H 26.895 6.250 -3.850 1.00 . A A . 79 VAL H 1 1
16 26432 1 1 79 VAL HA H 24.157 5.208 -4.138 1.00 . A A . 79 VAL HA 1 1
16 26433 1 1 79 VAL HB H 24.352 7.889 -3.029 1.00 . A A . 79 VAL HB 1 1
16 26434 1 1 79 VAL HG11 H 22.450 6.131 -3.022 1.00 . A A . 79 VAL HG11 1 1
16 26435 1 1 79 VAL HG12 H 23.297 5.466 -1.624 1.00 . A A . 79 VAL HG12 1 1
16 26436 1 1 79 VAL HG13 H 22.703 7.127 -1.589 1.00 . A A . 79 VAL HG13 1 1
16 26437 1 1 79 VAL HG21 H 25.817 5.650 -1.647 1.00 . A A . 79 VAL HG21 1 1
16 26438 1 1 79 VAL HG22 H 26.442 7.234 -2.106 1.00 . A A . 79 VAL HG22 1 1
16 26439 1 1 79 VAL HG23 H 25.247 7.097 -0.816 1.00 . A A . 79 VAL HG23 1 1
16 26440 1 1 79 VAL N N 26.181 5.615 -4.068 1.00 . A A . 79 VAL N 1 1
16 26441 1 1 79 VAL O O 23.404 7.438 -5.479 1.00 . A A . 79 VAL O 1 1
16 26442 1 1 80 GLY C C 25.773 9.511 -6.965 1.00 . A A . 80 GLY C 1 1
16 26443 1 1 80 GLY CA C 25.416 8.065 -7.244 1.00 . A A . 80 GLY CA 1 1
16 26444 1 1 80 GLY H H 26.435 6.825 -5.862 1.00 . A A . 80 GLY H 1 1
16 26445 1 1 80 GLY HA2 H 26.059 7.691 -8.027 1.00 . A A . 80 GLY HA2 1 1
16 26446 1 1 80 GLY HA3 H 24.391 8.018 -7.581 1.00 . A A . 80 GLY HA3 1 1
16 26447 1 1 80 GLY N N 25.564 7.221 -6.073 1.00 . A A . 80 GLY N 1 1
16 26448 1 1 80 GLY O O 25.255 10.422 -7.611 1.00 . A A . 80 GLY O 1 1
16 26449 1 1 81 PHE C C 28.493 11.355 -6.144 1.00 . A A . 81 PHE C 1 1
16 26450 1 1 81 PHE CA C 27.083 11.071 -5.632 1.00 . A A . 81 PHE CA 1 1
16 26451 1 1 81 PHE CB C 27.034 11.250 -4.114 1.00 . A A . 81 PHE CB 1 1
16 26452 1 1 81 PHE CD1 C 24.721 10.366 -3.705 1.00 . A A . 81 PHE CD1 1 1
16 26453 1 1 81 PHE CD2 C 25.250 12.558 -2.930 1.00 . A A . 81 PHE CD2 1 1
16 26454 1 1 81 PHE CE1 C 23.438 10.495 -3.208 1.00 . A A . 81 PHE CE1 1 1
16 26455 1 1 81 PHE CE2 C 23.968 12.693 -2.430 1.00 . A A . 81 PHE CE2 1 1
16 26456 1 1 81 PHE CG C 25.640 11.394 -3.572 1.00 . A A . 81 PHE CG 1 1
16 26457 1 1 81 PHE CZ C 23.061 11.661 -2.570 1.00 . A A . 81 PHE CZ 1 1
16 26458 1 1 81 PHE H H 27.038 8.957 -5.518 1.00 . A A . 81 PHE H 1 1
16 26459 1 1 81 PHE HA H 26.400 11.769 -6.091 1.00 . A A . 81 PHE HA 1 1
16 26460 1 1 81 PHE HB2 H 27.485 10.389 -3.642 1.00 . A A . 81 PHE HB2 1 1
16 26461 1 1 81 PHE HB3 H 27.589 12.135 -3.844 1.00 . A A . 81 PHE HB3 1 1
16 26462 1 1 81 PHE HD1 H 25.015 9.453 -4.204 1.00 . A A . 81 PHE HD1 1 1
16 26463 1 1 81 PHE HD2 H 25.957 13.366 -2.821 1.00 . A A . 81 PHE HD2 1 1
16 26464 1 1 81 PHE HE1 H 22.732 9.686 -3.319 1.00 . A A . 81 PHE HE1 1 1
16 26465 1 1 81 PHE HE2 H 23.676 13.605 -1.933 1.00 . A A . 81 PHE HE2 1 1
16 26466 1 1 81 PHE HZ H 22.059 11.764 -2.181 1.00 . A A . 81 PHE HZ 1 1
16 26467 1 1 81 PHE N N 26.660 9.725 -5.998 1.00 . A A . 81 PHE N 1 1
16 26468 1 1 81 PHE O O 29.454 10.699 -5.743 1.00 . A A . 81 PHE O 1 1
16 26469 1 1 82 ASP C C 30.688 13.580 -6.624 1.00 . A A . 82 ASP C 1 1
16 26470 1 1 82 ASP CA C 29.898 12.710 -7.597 1.00 . A A . 82 ASP CA 1 1
16 26471 1 1 82 ASP CB C 29.703 13.452 -8.921 1.00 . A A . 82 ASP CB 1 1
16 26472 1 1 82 ASP CG C 29.473 12.508 -10.085 1.00 . A A . 82 ASP CG 1 1
16 26473 1 1 82 ASP H H 27.803 12.824 -7.311 1.00 . A A . 82 ASP H 1 1
16 26474 1 1 82 ASP HA H 30.453 11.803 -7.782 1.00 . A A . 82 ASP HA 1 1
16 26475 1 1 82 ASP HB2 H 28.847 14.106 -8.837 1.00 . A A . 82 ASP HB2 1 1
16 26476 1 1 82 ASP HB3 H 30.584 14.042 -9.127 1.00 . A A . 82 ASP HB3 1 1
16 26477 1 1 82 ASP N N 28.607 12.338 -7.031 1.00 . A A . 82 ASP N 1 1
16 26478 1 1 82 ASP O O 31.918 13.537 -6.595 1.00 . A A . 82 ASP O 1 1
16 26479 1 1 82 ASP OD1 O 30.375 11.695 -10.377 1.00 . A A . 82 ASP OD1 1 1
16 26480 1 1 82 ASP OD2 O 28.391 12.582 -10.702 1.00 . A A . 82 ASP OD2 1 1
16 26481 1 1 83 ASP C C 30.320 14.779 -3.431 1.00 . A A . 83 ASP C 1 1
16 26482 1 1 83 ASP CA C 30.606 15.249 -4.854 1.00 . A A . 83 ASP CA 1 1
16 26483 1 1 83 ASP CB C 30.116 16.686 -5.038 1.00 . A A . 83 ASP CB 1 1
16 26484 1 1 83 ASP CG C 30.086 17.105 -6.495 1.00 . A A . 83 ASP CG 1 1
16 26485 1 1 83 ASP H H 28.995 14.358 -5.900 1.00 . A A . 83 ASP H 1 1
16 26486 1 1 83 ASP HA H 31.672 15.217 -5.023 1.00 . A A . 83 ASP HA 1 1
16 26487 1 1 83 ASP HB2 H 29.117 16.773 -4.638 1.00 . A A . 83 ASP HB2 1 1
16 26488 1 1 83 ASP HB3 H 30.774 17.355 -4.503 1.00 . A A . 83 ASP HB3 1 1
16 26489 1 1 83 ASP N N 29.973 14.369 -5.829 1.00 . A A . 83 ASP N 1 1
16 26490 1 1 83 ASP O O 29.167 14.726 -3.006 1.00 . A A . 83 ASP O 1 1
16 26491 1 1 83 ASP OD1 O 31.162 17.123 -7.130 1.00 . A A . 83 ASP OD1 1 1
16 26492 1 1 83 ASP OD2 O 28.987 17.415 -7.000 1.00 . A A . 83 ASP OD2 1 1
16 26493 1 1 84 GLN C C 30.646 15.059 -0.440 1.00 . A A . 84 GLN C 1 1
16 26494 1 1 84 GLN CA C 31.239 13.970 -1.328 1.00 . A A . 84 GLN CA 1 1
16 26495 1 1 84 GLN CB C 32.597 13.529 -0.778 1.00 . A A . 84 GLN CB 1 1
16 26496 1 1 84 GLN CD C 34.960 14.261 -0.267 1.00 . A A . 84 GLN CD 1 1
16 26497 1 1 84 GLN CG C 33.514 14.688 -0.421 1.00 . A A . 84 GLN CG 1 1
16 26498 1 1 84 GLN H H 32.272 14.501 -3.098 1.00 . A A . 84 GLN H 1 1
16 26499 1 1 84 GLN HA H 30.570 13.123 -1.332 1.00 . A A . 84 GLN HA 1 1
16 26500 1 1 84 GLN HB2 H 32.436 12.938 0.111 1.00 . A A . 84 GLN HB2 1 1
16 26501 1 1 84 GLN HB3 H 33.092 12.922 -1.520 1.00 . A A . 84 GLN HB3 1 1
16 26502 1 1 84 GLN HE21 H 34.762 14.218 1.711 1.00 . A A . 84 GLN HE21 1 1
16 26503 1 1 84 GLN HE22 H 36.324 13.796 1.103 1.00 . A A . 84 GLN HE22 1 1
16 26504 1 1 84 GLN HG2 H 33.456 15.430 -1.203 1.00 . A A . 84 GLN HG2 1 1
16 26505 1 1 84 GLN HG3 H 33.180 15.121 0.510 1.00 . A A . 84 GLN HG3 1 1
16 26506 1 1 84 GLN N N 31.378 14.437 -2.703 1.00 . A A . 84 GLN N 1 1
16 26507 1 1 84 GLN NE2 N 35.393 14.073 0.974 1.00 . A A . 84 GLN NE2 1 1
16 26508 1 1 84 GLN O O 29.922 14.771 0.513 1.00 . A A . 84 GLN O 1 1
16 26509 1 1 84 GLN OE1 O 35.681 14.102 -1.253 1.00 . A A . 84 GLN OE1 1 1
16 26510 1 1 85 LEU C C 28.943 17.569 -0.129 1.00 . A A . 85 LEU C 1 1
16 26511 1 1 85 LEU CA C 30.457 17.444 0.011 1.00 . A A . 85 LEU CA 1 1
16 26512 1 1 85 LEU CB C 31.132 18.737 -0.450 1.00 . A A . 85 LEU CB 1 1
16 26513 1 1 85 LEU CD1 C 32.475 19.075 1.639 1.00 . A A . 85 LEU CD1 1 1
16 26514 1 1 85 LEU CD2 C 33.505 17.938 -0.336 1.00 . A A . 85 LEU CD2 1 1
16 26515 1 1 85 LEU CG C 32.524 19.008 0.120 1.00 . A A . 85 LEU CG 1 1
16 26516 1 1 85 LEU H H 31.540 16.477 -1.529 1.00 . A A . 85 LEU H 1 1
16 26517 1 1 85 LEU HA H 30.698 17.272 1.049 1.00 . A A . 85 LEU HA 1 1
16 26518 1 1 85 LEU HB2 H 31.217 18.701 -1.525 1.00 . A A . 85 LEU HB2 1 1
16 26519 1 1 85 LEU HB3 H 30.492 19.561 -0.169 1.00 . A A . 85 LEU HB3 1 1
16 26520 1 1 85 LEU HD11 H 31.451 18.994 1.970 1.00 . A A . 85 LEU HD11 1 1
16 26521 1 1 85 LEU HD12 H 32.888 20.016 1.971 1.00 . A A . 85 LEU HD12 1 1
16 26522 1 1 85 LEU HD13 H 33.053 18.263 2.054 1.00 . A A . 85 LEU HD13 1 1
16 26523 1 1 85 LEU HD21 H 34.483 18.377 -0.464 1.00 . A A . 85 LEU HD21 1 1
16 26524 1 1 85 LEU HD22 H 33.172 17.522 -1.276 1.00 . A A . 85 LEU HD22 1 1
16 26525 1 1 85 LEU HD23 H 33.555 17.155 0.407 1.00 . A A . 85 LEU HD23 1 1
16 26526 1 1 85 LEU HG H 32.876 19.963 -0.244 1.00 . A A . 85 LEU HG 1 1
16 26527 1 1 85 LEU N N 30.959 16.310 -0.759 1.00 . A A . 85 LEU N 1 1
16 26528 1 1 85 LEU O O 28.247 17.898 0.832 1.00 . A A . 85 LEU O 1 1
16 26529 1 1 86 TYR C C 26.231 16.440 -0.685 1.00 . A A . 86 TYR C 1 1
16 26530 1 1 86 TYR CA C 27.010 17.386 -1.594 1.00 . A A . 86 TYR CA 1 1
16 26531 1 1 86 TYR CB C 26.721 17.055 -3.060 1.00 . A A . 86 TYR CB 1 1
16 26532 1 1 86 TYR CD1 C 24.255 17.525 -2.790 1.00 . A A . 86 TYR CD1 1 1
16 26533 1 1 86 TYR CD2 C 24.906 15.671 -4.140 1.00 . A A . 86 TYR CD2 1 1
16 26534 1 1 86 TYR CE1 C 22.925 17.245 -3.039 1.00 . A A . 86 TYR CE1 1 1
16 26535 1 1 86 TYR CE2 C 23.579 15.384 -4.395 1.00 . A A . 86 TYR CE2 1 1
16 26536 1 1 86 TYR CG C 25.267 16.745 -3.335 1.00 . A A . 86 TYR CG 1 1
16 26537 1 1 86 TYR CZ C 22.592 16.174 -3.842 1.00 . A A . 86 TYR CZ 1 1
16 26538 1 1 86 TYR H H 29.047 17.046 -2.055 1.00 . A A . 86 TYR H 1 1
16 26539 1 1 86 TYR HA H 26.694 18.399 -1.395 1.00 . A A . 86 TYR HA 1 1
16 26540 1 1 86 TYR HB2 H 27.002 17.897 -3.674 1.00 . A A . 86 TYR HB2 1 1
16 26541 1 1 86 TYR HB3 H 27.305 16.194 -3.349 1.00 . A A . 86 TYR HB3 1 1
16 26542 1 1 86 TYR HD1 H 24.518 18.363 -2.162 1.00 . A A . 86 TYR HD1 1 1
16 26543 1 1 86 TYR HD2 H 25.682 15.054 -4.571 1.00 . A A . 86 TYR HD2 1 1
16 26544 1 1 86 TYR HE1 H 22.152 17.863 -2.606 1.00 . A A . 86 TYR HE1 1 1
16 26545 1 1 86 TYR HE2 H 23.318 14.546 -5.023 1.00 . A A . 86 TYR HE2 1 1
16 26546 1 1 86 TYR HH H 20.898 16.571 -4.660 1.00 . A A . 86 TYR HH 1 1
16 26547 1 1 86 TYR N N 28.441 17.303 -1.329 1.00 . A A . 86 TYR N 1 1
16 26548 1 1 86 TYR O O 25.247 16.832 -0.057 1.00 . A A . 86 TYR O 1 1
16 26549 1 1 86 TYR OH O 21.269 15.891 -4.093 1.00 . A A . 86 TYR OH 1 1
16 26550 1 1 87 PHE C C 25.890 14.678 1.651 1.00 . A A . 87 PHE C 1 1
16 26551 1 1 87 PHE CA C 26.027 14.187 0.213 1.00 . A A . 87 PHE CA 1 1
16 26552 1 1 87 PHE CB C 26.817 12.876 0.183 1.00 . A A . 87 PHE CB 1 1
16 26553 1 1 87 PHE CD1 C 25.193 11.106 0.909 1.00 . A A . 87 PHE CD1 1 1
16 26554 1 1 87 PHE CD2 C 27.000 11.653 2.366 1.00 . A A . 87 PHE CD2 1 1
16 26555 1 1 87 PHE CE1 C 24.740 10.169 1.819 1.00 . A A . 87 PHE CE1 1 1
16 26556 1 1 87 PHE CE2 C 26.552 10.717 3.279 1.00 . A A . 87 PHE CE2 1 1
16 26557 1 1 87 PHE CG C 26.327 11.858 1.173 1.00 . A A . 87 PHE CG 1 1
16 26558 1 1 87 PHE CZ C 25.421 9.974 3.005 1.00 . A A . 87 PHE CZ 1 1
16 26559 1 1 87 PHE H H 27.469 14.938 -1.143 1.00 . A A . 87 PHE H 1 1
16 26560 1 1 87 PHE HA H 25.042 14.013 -0.191 1.00 . A A . 87 PHE HA 1 1
16 26561 1 1 87 PHE HB2 H 26.742 12.442 -0.803 1.00 . A A . 87 PHE HB2 1 1
16 26562 1 1 87 PHE HB3 H 27.853 13.084 0.403 1.00 . A A . 87 PHE HB3 1 1
16 26563 1 1 87 PHE HD1 H 24.660 11.257 -0.018 1.00 . A A . 87 PHE HD1 1 1
16 26564 1 1 87 PHE HD2 H 27.886 12.235 2.582 1.00 . A A . 87 PHE HD2 1 1
16 26565 1 1 87 PHE HE1 H 23.856 9.589 1.602 1.00 . A A . 87 PHE HE1 1 1
16 26566 1 1 87 PHE HE2 H 27.087 10.567 4.205 1.00 . A A . 87 PHE HE2 1 1
16 26567 1 1 87 PHE HZ H 25.069 9.243 3.717 1.00 . A A . 87 PHE HZ 1 1
16 26568 1 1 87 PHE N N 26.680 15.191 -0.619 1.00 . A A . 87 PHE N 1 1
16 26569 1 1 87 PHE O O 24.908 14.377 2.330 1.00 . A A . 87 PHE O 1 1
16 26570 1 1 88 SER C C 25.747 16.973 3.652 1.00 . A A . 88 SER C 1 1
16 26571 1 1 88 SER CA C 26.876 15.964 3.468 1.00 . A A . 88 SER CA 1 1
16 26572 1 1 88 SER CB C 28.220 16.621 3.788 1.00 . A A . 88 SER CB 1 1
16 26573 1 1 88 SER H H 27.638 15.639 1.519 1.00 . A A . 88 SER H 1 1
16 26574 1 1 88 SER HA H 26.719 15.137 4.145 1.00 . A A . 88 SER HA 1 1
16 26575 1 1 88 SER HB2 H 28.443 16.486 4.836 1.00 . A A . 88 SER HB2 1 1
16 26576 1 1 88 SER HB3 H 28.994 16.159 3.193 1.00 . A A . 88 SER HB3 1 1
16 26577 1 1 88 SER HG H 28.280 18.506 4.319 1.00 . A A . 88 SER HG 1 1
16 26578 1 1 88 SER N N 26.882 15.434 2.109 1.00 . A A . 88 SER N 1 1
16 26579 1 1 88 SER O O 25.117 17.030 4.709 1.00 . A A . 88 SER O 1 1
16 26580 1 1 88 SER OG O 28.190 18.009 3.502 1.00 . A A . 88 SER OG 1 1
16 26581 1 1 89 ARG C C 23.075 18.124 2.842 1.00 . A A . 89 ARG C 1 1
16 26582 1 1 89 ARG CA C 24.444 18.775 2.663 1.00 . A A . 89 ARG CA 1 1
16 26583 1 1 89 ARG CB C 24.457 19.617 1.386 1.00 . A A . 89 ARG CB 1 1
16 26584 1 1 89 ARG CD C 26.614 20.694 2.096 1.00 . A A . 89 ARG CD 1 1
16 26585 1 1 89 ARG CG C 25.850 20.044 0.953 1.00 . A A . 89 ARG CG 1 1
16 26586 1 1 89 ARG CZ C 28.714 21.930 2.425 1.00 . A A . 89 ARG CZ 1 1
16 26587 1 1 89 ARG H H 26.032 17.673 1.801 1.00 . A A . 89 ARG H 1 1
16 26588 1 1 89 ARG HA H 24.637 19.417 3.509 1.00 . A A . 89 ARG HA 1 1
16 26589 1 1 89 ARG HB2 H 24.016 19.042 0.585 1.00 . A A . 89 ARG HB2 1 1
16 26590 1 1 89 ARG HB3 H 23.866 20.505 1.549 1.00 . A A . 89 ARG HB3 1 1
16 26591 1 1 89 ARG HD2 H 26.048 21.540 2.455 1.00 . A A . 89 ARG HD2 1 1
16 26592 1 1 89 ARG HD3 H 26.727 19.973 2.892 1.00 . A A . 89 ARG HD3 1 1
16 26593 1 1 89 ARG HE H 28.261 20.863 0.801 1.00 . A A . 89 ARG HE 1 1
16 26594 1 1 89 ARG HG2 H 26.396 19.173 0.619 1.00 . A A . 89 ARG HG2 1 1
16 26595 1 1 89 ARG HG3 H 25.764 20.750 0.141 1.00 . A A . 89 ARG HG3 1 1
16 26596 1 1 89 ARG HH11 H 27.405 22.054 3.959 1.00 . A A . 89 ARG HH11 1 1
16 26597 1 1 89 ARG HH12 H 28.888 22.921 4.178 1.00 . A A . 89 ARG HH12 1 1
16 26598 1 1 89 ARG HH21 H 30.219 22.001 1.078 1.00 . A A . 89 ARG HH21 1 1
16 26599 1 1 89 ARG HH22 H 30.488 22.891 2.538 1.00 . A A . 89 ARG HH22 1 1
16 26600 1 1 89 ARG N N 25.496 17.766 2.616 1.00 . A A . 89 ARG N 1 1
16 26601 1 1 89 ARG NE N 27.937 21.151 1.680 1.00 . A A . 89 ARG NE 1 1
16 26602 1 1 89 ARG NH1 N 28.301 22.336 3.618 1.00 . A A . 89 ARG NH1 1 1
16 26603 1 1 89 ARG NH2 N 29.905 22.305 1.977 1.00 . A A . 89 ARG NH2 1 1
16 26604 1 1 89 ARG O O 22.306 18.504 3.725 1.00 . A A . 89 ARG O 1 1
16 26605 1 1 90 VAL C C 21.424 15.555 3.302 1.00 . A A . 90 VAL C 1 1
16 26606 1 1 90 VAL CA C 21.502 16.438 2.061 1.00 . A A . 90 VAL CA 1 1
16 26607 1 1 90 VAL CB C 21.278 15.568 0.810 1.00 . A A . 90 VAL CB 1 1
16 26608 1 1 90 VAL CG1 C 19.996 14.760 0.945 1.00 . A A . 90 VAL CG1 1 1
16 26609 1 1 90 VAL CG2 C 21.244 16.433 -0.441 1.00 . A A . 90 VAL CG2 1 1
16 26610 1 1 90 VAL H H 23.432 16.884 1.314 1.00 . A A . 90 VAL H 1 1
16 26611 1 1 90 VAL HA H 20.715 17.176 2.106 1.00 . A A . 90 VAL HA 1 1
16 26612 1 1 90 VAL HB H 22.104 14.878 0.723 1.00 . A A . 90 VAL HB 1 1
16 26613 1 1 90 VAL HG11 H 19.736 14.336 -0.014 1.00 . A A . 90 VAL HG11 1 1
16 26614 1 1 90 VAL HG12 H 20.144 13.966 1.663 1.00 . A A . 90 VAL HG12 1 1
16 26615 1 1 90 VAL HG13 H 19.198 15.405 1.280 1.00 . A A . 90 VAL HG13 1 1
16 26616 1 1 90 VAL HG21 H 20.434 17.143 -0.366 1.00 . A A . 90 VAL HG21 1 1
16 26617 1 1 90 VAL HG22 H 22.180 16.962 -0.537 1.00 . A A . 90 VAL HG22 1 1
16 26618 1 1 90 VAL HG23 H 21.094 15.806 -1.308 1.00 . A A . 90 VAL HG23 1 1
16 26619 1 1 90 VAL N N 22.778 17.142 1.997 1.00 . A A . 90 VAL N 1 1
16 26620 1 1 90 VAL O O 20.416 15.547 4.008 1.00 . A A . 90 VAL O 1 1
16 26621 1 1 91 PHE C C 22.414 14.715 6.016 1.00 . A A . 91 PHE C 1 1
16 26622 1 1 91 PHE CA C 22.548 13.925 4.717 1.00 . A A . 91 PHE CA 1 1
16 26623 1 1 91 PHE CB C 23.859 13.135 4.721 1.00 . A A . 91 PHE CB 1 1
16 26624 1 1 91 PHE CD1 C 24.287 12.513 7.114 1.00 . A A . 91 PHE CD1 1 1
16 26625 1 1 91 PHE CD2 C 23.687 10.785 5.584 1.00 . A A . 91 PHE CD2 1 1
16 26626 1 1 91 PHE CE1 C 24.369 11.585 8.134 1.00 . A A . 91 PHE CE1 1 1
16 26627 1 1 91 PHE CE2 C 23.767 9.852 6.600 1.00 . A A . 91 PHE CE2 1 1
16 26628 1 1 91 PHE CG C 23.946 12.124 5.828 1.00 . A A . 91 PHE CG 1 1
16 26629 1 1 91 PHE CZ C 24.108 10.253 7.878 1.00 . A A . 91 PHE CZ 1 1
16 26630 1 1 91 PHE H H 23.269 14.863 2.961 1.00 . A A . 91 PHE H 1 1
16 26631 1 1 91 PHE HA H 21.722 13.235 4.642 1.00 . A A . 91 PHE HA 1 1
16 26632 1 1 91 PHE HB2 H 23.956 12.609 3.783 1.00 . A A . 91 PHE HB2 1 1
16 26633 1 1 91 PHE HB3 H 24.684 13.822 4.831 1.00 . A A . 91 PHE HB3 1 1
16 26634 1 1 91 PHE HD1 H 24.491 13.554 7.316 1.00 . A A . 91 PHE HD1 1 1
16 26635 1 1 91 PHE HD2 H 23.420 10.471 4.584 1.00 . A A . 91 PHE HD2 1 1
16 26636 1 1 91 PHE HE1 H 24.635 11.900 9.132 1.00 . A A . 91 PHE HE1 1 1
16 26637 1 1 91 PHE HE2 H 23.562 8.812 6.396 1.00 . A A . 91 PHE HE2 1 1
16 26638 1 1 91 PHE HZ H 24.171 9.525 8.673 1.00 . A A . 91 PHE HZ 1 1
16 26639 1 1 91 PHE N N 22.495 14.813 3.562 1.00 . A A . 91 PHE N 1 1
16 26640 1 1 91 PHE O O 21.801 14.251 6.978 1.00 . A A . 91 PHE O 1 1
16 26641 1 1 92 LYS C C 21.493 17.060 7.609 1.00 . A A . 92 LYS C 1 1
16 26642 1 1 92 LYS CA C 22.937 16.767 7.216 1.00 . A A . 92 LYS CA 1 1
16 26643 1 1 92 LYS CB C 23.682 18.078 6.954 1.00 . A A . 92 LYS CB 1 1
16 26644 1 1 92 LYS CD C 24.696 20.081 8.080 1.00 . A A . 92 LYS CD 1 1
16 26645 1 1 92 LYS CE C 24.389 21.291 8.950 1.00 . A A . 92 LYS CE 1 1
16 26646 1 1 92 LYS CG C 23.544 19.091 8.078 1.00 . A A . 92 LYS CG 1 1
16 26647 1 1 92 LYS H H 23.466 16.226 5.239 1.00 . A A . 92 LYS H 1 1
16 26648 1 1 92 LYS HA H 23.420 16.245 8.028 1.00 . A A . 92 LYS HA 1 1
16 26649 1 1 92 LYS HB2 H 24.731 17.862 6.819 1.00 . A A . 92 LYS HB2 1 1
16 26650 1 1 92 LYS HB3 H 23.295 18.523 6.048 1.00 . A A . 92 LYS HB3 1 1
16 26651 1 1 92 LYS HD2 H 25.580 19.592 8.463 1.00 . A A . 92 LYS HD2 1 1
16 26652 1 1 92 LYS HD3 H 24.876 20.413 7.067 1.00 . A A . 92 LYS HD3 1 1
16 26653 1 1 92 LYS HE2 H 23.825 22.003 8.367 1.00 . A A . 92 LYS HE2 1 1
16 26654 1 1 92 LYS HE3 H 23.799 20.969 9.795 1.00 . A A . 92 LYS HE3 1 1
16 26655 1 1 92 LYS HG2 H 22.618 19.632 7.951 1.00 . A A . 92 LYS HG2 1 1
16 26656 1 1 92 LYS HG3 H 23.530 18.567 9.023 1.00 . A A . 92 LYS HG3 1 1
16 26657 1 1 92 LYS HZ1 H 25.668 22.934 9.124 1.00 . A A . 92 LYS HZ1 1 1
16 26658 1 1 92 LYS HZ2 H 26.468 21.444 9.087 1.00 . A A . 92 LYS HZ2 1 1
16 26659 1 1 92 LYS HZ3 H 25.652 21.931 10.486 1.00 . A A . 92 LYS HZ3 1 1
16 26660 1 1 92 LYS N N 22.992 15.911 6.037 1.00 . A A . 92 LYS N 1 1
16 26661 1 1 92 LYS NZ N 25.631 21.946 9.446 1.00 . A A . 92 LYS NZ 1 1
16 26662 1 1 92 LYS O O 21.117 16.931 8.774 1.00 . A A . 92 LYS O 1 1
16 26663 1 1 93 LYS C C 18.465 16.486 7.041 1.00 . A A . 93 LYS C 1 1
16 26664 1 1 93 LYS CA C 19.282 17.763 6.872 1.00 . A A . 93 LYS CA 1 1
16 26665 1 1 93 LYS CB C 18.715 18.595 5.719 1.00 . A A . 93 LYS CB 1 1
16 26666 1 1 93 LYS CD C 18.096 18.478 3.288 1.00 . A A . 93 LYS CD 1 1
16 26667 1 1 93 LYS CE C 17.461 17.637 2.192 1.00 . A A . 93 LYS CE 1 1
16 26668 1 1 93 LYS CG C 18.069 17.761 4.627 1.00 . A A . 93 LYS CG 1 1
16 26669 1 1 93 LYS H H 21.044 17.539 5.721 1.00 . A A . 93 LYS H 1 1
16 26670 1 1 93 LYS HA H 19.221 18.338 7.784 1.00 . A A . 93 LYS HA 1 1
16 26671 1 1 93 LYS HB2 H 17.972 19.274 6.112 1.00 . A A . 93 LYS HB2 1 1
16 26672 1 1 93 LYS HB3 H 19.517 19.170 5.278 1.00 . A A . 93 LYS HB3 1 1
16 26673 1 1 93 LYS HD2 H 17.549 19.406 3.375 1.00 . A A . 93 LYS HD2 1 1
16 26674 1 1 93 LYS HD3 H 19.122 18.687 3.021 1.00 . A A . 93 LYS HD3 1 1
16 26675 1 1 93 LYS HE2 H 17.725 18.058 1.234 1.00 . A A . 93 LYS HE2 1 1
16 26676 1 1 93 LYS HE3 H 17.846 16.630 2.261 1.00 . A A . 93 LYS HE3 1 1
16 26677 1 1 93 LYS HG2 H 18.606 16.828 4.534 1.00 . A A . 93 LYS HG2 1 1
16 26678 1 1 93 LYS HG3 H 17.042 17.561 4.898 1.00 . A A . 93 LYS HG3 1 1
16 26679 1 1 93 LYS HZ1 H 15.567 18.489 1.968 1.00 . A A . 93 LYS HZ1 1 1
16 26680 1 1 93 LYS HZ2 H 15.703 17.462 3.306 1.00 . A A . 93 LYS HZ2 1 1
16 26681 1 1 93 LYS HZ3 H 15.594 16.812 1.748 1.00 . A A . 93 LYS HZ3 1 1
16 26682 1 1 93 LYS N N 20.686 17.454 6.630 1.00 . A A . 93 LYS N 1 1
16 26683 1 1 93 LYS NZ N 15.977 17.597 2.311 1.00 . A A . 93 LYS NZ 1 1
16 26684 1 1 93 LYS O O 17.410 16.492 7.677 1.00 . A A . 93 LYS O 1 1
16 26685 1 1 94 CYS C C 18.022 13.726 8.012 1.00 . A A . 94 CYS C 1 1
16 26686 1 1 94 CYS CA C 18.275 14.109 6.557 1.00 . A A . 94 CYS CA 1 1
16 26687 1 1 94 CYS CB C 19.098 13.021 5.866 1.00 . A A . 94 CYS CB 1 1
16 26688 1 1 94 CYS H H 19.804 15.452 5.976 1.00 . A A . 94 CYS H 1 1
16 26689 1 1 94 CYS HA H 17.325 14.204 6.053 1.00 . A A . 94 CYS HA 1 1
16 26690 1 1 94 CYS HB2 H 19.444 13.392 4.913 1.00 . A A . 94 CYS HB2 1 1
16 26691 1 1 94 CYS HB3 H 19.952 12.781 6.482 1.00 . A A . 94 CYS HB3 1 1
16 26692 1 1 94 CYS HG H 18.256 10.748 6.658 1.00 . A A . 94 CYS HG 1 1
16 26693 1 1 94 CYS N N 18.959 15.394 6.469 1.00 . A A . 94 CYS N 1 1
16 26694 1 1 94 CYS O O 16.904 13.373 8.387 1.00 . A A . 94 CYS O 1 1
16 26695 1 1 94 CYS SG S 18.189 11.488 5.562 1.00 . A A . 94 CYS SG 1 1
16 26696 1 1 95 THR C C 19.126 14.689 11.118 1.00 . A A . 95 THR C 1 1
16 26697 1 1 95 THR CA C 18.962 13.454 10.240 1.00 . A A . 95 THR CA 1 1
16 26698 1 1 95 THR CB C 20.016 12.406 10.646 1.00 . A A . 95 THR CB 1 1
16 26699 1 1 95 THR CG2 C 19.796 11.100 9.898 1.00 . A A . 95 THR CG2 1 1
16 26700 1 1 95 THR H H 19.935 14.084 8.469 1.00 . A A . 95 THR H 1 1
16 26701 1 1 95 THR HA H 17.982 13.032 10.408 1.00 . A A . 95 THR HA 1 1
16 26702 1 1 95 THR HB H 19.923 12.216 11.706 1.00 . A A . 95 THR HB 1 1
16 26703 1 1 95 THR HG1 H 21.482 12.905 9.425 1.00 . A A . 95 THR HG1 1 1
16 26704 1 1 95 THR HG21 H 18.754 10.823 9.956 1.00 . A A . 95 THR HG21 1 1
16 26705 1 1 95 THR HG22 H 20.400 10.323 10.343 1.00 . A A . 95 THR HG22 1 1
16 26706 1 1 95 THR HG23 H 20.078 11.226 8.863 1.00 . A A . 95 THR HG23 1 1
16 26707 1 1 95 THR N N 19.070 13.796 8.827 1.00 . A A . 95 THR N 1 1
16 26708 1 1 95 THR O O 18.905 14.637 12.327 1.00 . A A . 95 THR O 1 1
16 26709 1 1 95 THR OG1 O 21.331 12.902 10.374 1.00 . A A . 95 THR OG1 1 1
16 26710 1 1 96 GLY C C 21.146 17.256 11.646 1.00 . A A . 96 GLY C 1 1
16 26711 1 1 96 GLY CA C 19.702 17.034 11.244 1.00 . A A . 96 GLY CA 1 1
16 26712 1 1 96 GLY H H 19.677 15.784 9.535 1.00 . A A . 96 GLY H 1 1
16 26713 1 1 96 GLY HA2 H 19.378 17.862 10.631 1.00 . A A . 96 GLY HA2 1 1
16 26714 1 1 96 GLY HA3 H 19.093 17.000 12.136 1.00 . A A . 96 GLY HA3 1 1
16 26715 1 1 96 GLY N N 19.515 15.801 10.502 1.00 . A A . 96 GLY N 1 1
16 26716 1 1 96 GLY O O 21.496 18.313 12.171 1.00 . A A . 96 GLY O 1 1
16 26717 1 1 97 ALA C C 24.272 15.781 10.625 1.00 . A A . 97 ALA C 1 1
16 26718 1 1 97 ALA CA C 23.402 16.348 11.741 1.00 . A A . 97 ALA CA 1 1
16 26719 1 1 97 ALA CB C 23.678 15.622 13.049 1.00 . A A . 97 ALA CB 1 1
16 26720 1 1 97 ALA H H 21.649 15.440 10.980 1.00 . A A . 97 ALA H 1 1
16 26721 1 1 97 ALA HA H 23.645 17.392 11.879 1.00 . A A . 97 ALA HA 1 1
16 26722 1 1 97 ALA HB1 H 24.003 14.614 12.838 1.00 . A A . 97 ALA HB1 1 1
16 26723 1 1 97 ALA HB2 H 24.452 16.144 13.593 1.00 . A A . 97 ALA HB2 1 1
16 26724 1 1 97 ALA HB3 H 22.776 15.594 13.642 1.00 . A A . 97 ALA HB3 1 1
16 26725 1 1 97 ALA N N 21.987 16.257 11.401 1.00 . A A . 97 ALA N 1 1
16 26726 1 1 97 ALA O O 23.827 14.942 9.843 1.00 . A A . 97 ALA O 1 1
16 26727 1 1 98 SER C C 26.761 14.305 9.707 1.00 . A A . 98 SER C 1 1
16 26728 1 1 98 SER CA C 26.448 15.788 9.532 1.00 . A A . 98 SER CA 1 1
16 26729 1 1 98 SER CB C 27.741 16.604 9.588 1.00 . A A . 98 SER CB 1 1
16 26730 1 1 98 SER H H 25.812 16.915 11.208 1.00 . A A . 98 SER H 1 1
16 26731 1 1 98 SER HA H 25.981 15.935 8.570 1.00 . A A . 98 SER HA 1 1
16 26732 1 1 98 SER HB2 H 28.585 15.944 9.463 1.00 . A A . 98 SER HB2 1 1
16 26733 1 1 98 SER HB3 H 27.735 17.336 8.793 1.00 . A A . 98 SER HB3 1 1
16 26734 1 1 98 SER HG H 28.641 17.843 10.809 1.00 . A A . 98 SER HG 1 1
16 26735 1 1 98 SER N N 25.516 16.246 10.556 1.00 . A A . 98 SER N 1 1
16 26736 1 1 98 SER O O 26.523 13.714 10.760 1.00 . A A . 98 SER O 1 1
16 26737 1 1 98 SER OG O 27.866 17.277 10.828 1.00 . A A . 98 SER OG 1 1
16 26738 1 1 99 PRO C C 28.855 11.976 9.567 1.00 . A A . 99 PRO C 1 1
16 26739 1 1 99 PRO CA C 27.666 12.267 8.659 1.00 . A A . 99 PRO CA 1 1
16 26740 1 1 99 PRO CB C 28.025 11.981 7.199 1.00 . A A . 99 PRO CB 1 1
16 26741 1 1 99 PRO CD C 27.618 14.331 7.361 1.00 . A A . 99 PRO CD 1 1
16 26742 1 1 99 PRO CG C 28.447 13.299 6.647 1.00 . A A . 99 PRO CG 1 1
16 26743 1 1 99 PRO HA H 26.830 11.649 8.954 1.00 . A A . 99 PRO HA 1 1
16 26744 1 1 99 PRO HB2 H 28.828 11.259 7.158 1.00 . A A . 99 PRO HB2 1 1
16 26745 1 1 99 PRO HB3 H 27.160 11.595 6.680 1.00 . A A . 99 PRO HB3 1 1
16 26746 1 1 99 PRO HD2 H 28.188 15.236 7.509 1.00 . A A . 99 PRO HD2 1 1
16 26747 1 1 99 PRO HD3 H 26.714 14.538 6.806 1.00 . A A . 99 PRO HD3 1 1
16 26748 1 1 99 PRO HG2 H 29.496 13.460 6.843 1.00 . A A . 99 PRO HG2 1 1
16 26749 1 1 99 PRO HG3 H 28.253 13.331 5.585 1.00 . A A . 99 PRO HG3 1 1
16 26750 1 1 99 PRO N N 27.307 13.688 8.649 1.00 . A A . 99 PRO N 1 1
16 26751 1 1 99 PRO O O 28.972 10.883 10.122 1.00 . A A . 99 PRO O 1 1
16 26752 1 1 100 SER C C 30.532 12.690 12.024 1.00 . A A . 100 SER C 1 1
16 26753 1 1 100 SER CA C 30.920 12.808 10.553 1.00 . A A . 100 SER CA 1 1
16 26754 1 1 100 SER CB C 31.866 13.994 10.357 1.00 . A A . 100 SER CB 1 1
16 26755 1 1 100 SER H H 29.588 13.808 9.246 1.00 . A A . 100 SER H 1 1
16 26756 1 1 100 SER HA H 31.425 11.902 10.252 1.00 . A A . 100 SER HA 1 1
16 26757 1 1 100 SER HB2 H 32.679 13.924 11.063 1.00 . A A . 100 SER HB2 1 1
16 26758 1 1 100 SER HB3 H 32.259 13.975 9.351 1.00 . A A . 100 SER HB3 1 1
16 26759 1 1 100 SER HG H 31.757 15.823 11.050 1.00 . A A . 100 SER HG 1 1
16 26760 1 1 100 SER N N 29.736 12.960 9.715 1.00 . A A . 100 SER N 1 1
16 26761 1 1 100 SER O O 31.184 11.985 12.793 1.00 . A A . 100 SER O 1 1
16 26762 1 1 100 SER OG O 31.190 15.224 10.559 1.00 . A A . 100 SER OG 1 1
16 26763 1 1 101 GLU C C 28.339 12.018 14.110 1.00 . A A . 101 GLU C 1 1
16 26764 1 1 101 GLU CA C 28.991 13.359 13.784 1.00 . A A . 101 GLU CA 1 1
16 26765 1 1 101 GLU CB C 27.994 14.495 14.026 1.00 . A A . 101 GLU CB 1 1
16 26766 1 1 101 GLU CD C 28.009 13.828 16.462 1.00 . A A . 101 GLU CD 1 1
16 26767 1 1 101 GLU CG C 27.952 14.972 15.468 1.00 . A A . 101 GLU CG 1 1
16 26768 1 1 101 GLU H H 28.987 13.929 11.746 1.00 . A A . 101 GLU H 1 1
16 26769 1 1 101 GLU HA H 29.843 13.497 14.431 1.00 . A A . 101 GLU HA 1 1
16 26770 1 1 101 GLU HB2 H 28.263 15.333 13.399 1.00 . A A . 101 GLU HB2 1 1
16 26771 1 1 101 GLU HB3 H 27.006 14.155 13.753 1.00 . A A . 101 GLU HB3 1 1
16 26772 1 1 101 GLU HG2 H 28.796 15.622 15.644 1.00 . A A . 101 GLU HG2 1 1
16 26773 1 1 101 GLU HG3 H 27.036 15.522 15.626 1.00 . A A . 101 GLU HG3 1 1
16 26774 1 1 101 GLU N N 29.465 13.385 12.406 1.00 . A A . 101 GLU N 1 1
16 26775 1 1 101 GLU O O 28.630 11.407 15.138 1.00 . A A . 101 GLU O 1 1
16 26776 1 1 101 GLU OE1 O 27.012 13.083 16.567 1.00 . A A . 101 GLU OE1 1 1
16 26777 1 1 101 GLU OE2 O 29.050 13.678 17.135 1.00 . A A . 101 GLU OE2 1 1
16 26778 1 1 102 PHE C C 27.747 9.137 13.451 1.00 . A A . 102 PHE C 1 1
16 26779 1 1 102 PHE CA C 26.759 10.300 13.420 1.00 . A A . 102 PHE CA 1 1
16 26780 1 1 102 PHE CB C 25.733 10.082 12.306 1.00 . A A . 102 PHE CB 1 1
16 26781 1 1 102 PHE CD1 C 23.782 8.841 13.280 1.00 . A A . 102 PHE CD1 1 1
16 26782 1 1 102 PHE CD2 C 25.275 7.658 11.846 1.00 . A A . 102 PHE CD2 1 1
16 26783 1 1 102 PHE CE1 C 23.027 7.694 13.444 1.00 . A A . 102 PHE CE1 1 1
16 26784 1 1 102 PHE CE2 C 24.524 6.509 12.006 1.00 . A A . 102 PHE CE2 1 1
16 26785 1 1 102 PHE CG C 24.914 8.835 12.481 1.00 . A A . 102 PHE CG 1 1
16 26786 1 1 102 PHE CZ C 23.398 6.527 12.805 1.00 . A A . 102 PHE CZ 1 1
16 26787 1 1 102 PHE H H 27.264 12.100 12.426 1.00 . A A . 102 PHE H 1 1
16 26788 1 1 102 PHE HA H 26.245 10.346 14.367 1.00 . A A . 102 PHE HA 1 1
16 26789 1 1 102 PHE HB2 H 25.055 10.922 12.281 1.00 . A A . 102 PHE HB2 1 1
16 26790 1 1 102 PHE HB3 H 26.248 10.012 11.360 1.00 . A A . 102 PHE HB3 1 1
16 26791 1 1 102 PHE HD1 H 23.490 9.753 13.780 1.00 . A A . 102 PHE HD1 1 1
16 26792 1 1 102 PHE HD2 H 26.157 7.643 11.220 1.00 . A A . 102 PHE HD2 1 1
16 26793 1 1 102 PHE HE1 H 22.147 7.712 14.069 1.00 . A A . 102 PHE HE1 1 1
16 26794 1 1 102 PHE HE2 H 24.817 5.598 11.504 1.00 . A A . 102 PHE HE2 1 1
16 26795 1 1 102 PHE HZ H 22.810 5.631 12.931 1.00 . A A . 102 PHE HZ 1 1
16 26796 1 1 102 PHE N N 27.454 11.567 13.227 1.00 . A A . 102 PHE N 1 1
16 26797 1 1 102 PHE O O 27.641 8.242 14.290 1.00 . A A . 102 PHE O 1 1
16 26798 1 1 103 ARG C C 30.498 8.006 13.755 1.00 . A A . 103 ARG C 1 1
16 26799 1 1 103 ARG CA C 29.711 8.105 12.452 1.00 . A A . 103 ARG CA 1 1
16 26800 1 1 103 ARG CB C 30.665 8.369 11.285 1.00 . A A . 103 ARG CB 1 1
16 26801 1 1 103 ARG CD C 31.080 6.164 10.153 1.00 . A A . 103 ARG CD 1 1
16 26802 1 1 103 ARG CG C 31.662 7.246 11.048 1.00 . A A . 103 ARG CG 1 1
16 26803 1 1 103 ARG CZ C 32.125 4.149 11.096 1.00 . A A . 103 ARG CZ 1 1
16 26804 1 1 103 ARG H H 28.737 9.898 11.890 1.00 . A A . 103 ARG H 1 1
16 26805 1 1 103 ARG HA H 29.199 7.170 12.282 1.00 . A A . 103 ARG HA 1 1
16 26806 1 1 103 ARG HB2 H 30.085 8.502 10.384 1.00 . A A . 103 ARG HB2 1 1
16 26807 1 1 103 ARG HB3 H 31.217 9.275 11.485 1.00 . A A . 103 ARG HB3 1 1
16 26808 1 1 103 ARG HD2 H 30.118 5.870 10.545 1.00 . A A . 103 ARG HD2 1 1
16 26809 1 1 103 ARG HD3 H 30.955 6.567 9.159 1.00 . A A . 103 ARG HD3 1 1
16 26810 1 1 103 ARG HE H 32.411 4.818 9.239 1.00 . A A . 103 ARG HE 1 1
16 26811 1 1 103 ARG HG2 H 32.543 7.654 10.575 1.00 . A A . 103 ARG HG2 1 1
16 26812 1 1 103 ARG HG3 H 31.930 6.810 11.999 1.00 . A A . 103 ARG HG3 1 1
16 26813 1 1 103 ARG HH11 H 30.901 5.143 12.359 1.00 . A A . 103 ARG HH11 1 1
16 26814 1 1 103 ARG HH12 H 31.644 3.720 13.012 1.00 . A A . 103 ARG HH12 1 1
16 26815 1 1 103 ARG HH21 H 33.395 2.943 10.087 1.00 . A A . 103 ARG HH21 1 1
16 26816 1 1 103 ARG HH22 H 33.063 2.470 11.719 1.00 . A A . 103 ARG HH22 1 1
16 26817 1 1 103 ARG N N 28.705 9.158 12.531 1.00 . A A . 103 ARG N 1 1
16 26818 1 1 103 ARG NE N 31.944 4.988 10.083 1.00 . A A . 103 ARG NE 1 1
16 26819 1 1 103 ARG NH1 N 31.507 4.355 12.251 1.00 . A A . 103 ARG NH1 1 1
16 26820 1 1 103 ARG NH2 N 32.927 3.101 10.956 1.00 . A A . 103 ARG NH2 1 1
16 26821 1 1 103 ARG O O 30.927 6.923 14.152 1.00 . A A . 103 ARG O 1 1
16 26822 1 1 104 ALA C C 30.685 8.413 16.764 1.00 . A A . 104 ALA C 1 1
16 26823 1 1 104 ALA CA C 31.420 9.185 15.673 1.00 . A A . 104 ALA CA 1 1
16 26824 1 1 104 ALA CB C 31.646 10.626 16.106 1.00 . A A . 104 ALA CB 1 1
16 26825 1 1 104 ALA H H 30.320 9.975 14.048 1.00 . A A . 104 ALA H 1 1
16 26826 1 1 104 ALA HA H 32.386 8.728 15.511 1.00 . A A . 104 ALA HA 1 1
16 26827 1 1 104 ALA HB1 H 31.180 11.292 15.394 1.00 . A A . 104 ALA HB1 1 1
16 26828 1 1 104 ALA HB2 H 31.211 10.781 17.082 1.00 . A A . 104 ALA HB2 1 1
16 26829 1 1 104 ALA HB3 H 32.706 10.827 16.147 1.00 . A A . 104 ALA HB3 1 1
16 26830 1 1 104 ALA N N 30.686 9.144 14.415 1.00 . A A . 104 ALA N 1 1
16 26831 1 1 104 ALA O O 31.307 7.816 17.642 1.00 . A A . 104 ALA O 1 1
16 26832 1 1 105 GLY C C 28.232 8.592 18.891 1.00 . A A . 105 GLY C 1 1
16 26833 1 1 105 GLY CA C 28.559 7.727 17.690 1.00 . A A . 105 GLY CA 1 1
16 26834 1 1 105 GLY H H 28.915 8.921 15.978 1.00 . A A . 105 GLY H 1 1
16 26835 1 1 105 GLY HA2 H 27.637 7.404 17.229 1.00 . A A . 105 GLY HA2 1 1
16 26836 1 1 105 GLY HA3 H 29.106 6.858 18.025 1.00 . A A . 105 GLY HA3 1 1
16 26837 1 1 105 GLY N N 29.357 8.429 16.701 1.00 . A A . 105 GLY N 1 1
16 26838 1 1 105 GLY O O 27.428 8.207 19.740 1.00 . A A . 105 GLY O 1 1
16 26839 1 1 106 CYS C C 27.269 11.362 19.943 1.00 . A A . 106 CYS C 1 1
16 26840 1 1 106 CYS CA C 28.629 10.683 20.071 1.00 . A A . 106 CYS CA 1 1
16 26841 1 1 106 CYS CB C 29.736 11.737 20.121 1.00 . A A . 106 CYS CB 1 1
16 26842 1 1 106 CYS H H 29.486 10.013 18.255 1.00 . A A . 106 CYS H 1 1
16 26843 1 1 106 CYS HA H 28.647 10.110 20.986 1.00 . A A . 106 CYS HA 1 1
16 26844 1 1 106 CYS HB2 H 30.682 11.265 19.897 1.00 . A A . 106 CYS HB2 1 1
16 26845 1 1 106 CYS HB3 H 29.535 12.494 19.378 1.00 . A A . 106 CYS HB3 1 1
16 26846 1 1 106 CYS HG H 31.111 12.307 22.190 1.00 . A A . 106 CYS HG 1 1
16 26847 1 1 106 CYS N N 28.856 9.762 18.963 1.00 . A A . 106 CYS N 1 1
16 26848 1 1 106 CYS O O 26.921 11.880 18.882 1.00 . A A . 106 CYS O 1 1
16 26849 1 1 106 CYS SG S 29.899 12.561 21.722 1.00 . A A . 106 CYS SG 1 1
16 26850 1 1 107 GLU C C 24.308 11.390 19.927 1.00 . A A . 107 GLU C 1 1
16 26851 1 1 107 GLU CA C 25.182 11.966 21.038 1.00 . A A . 107 GLU CA 1 1
16 26852 1 1 107 GLU CB C 25.297 13.483 20.876 1.00 . A A . 107 GLU CB 1 1
16 26853 1 1 107 GLU CD C 25.381 15.694 22.095 1.00 . A A . 107 GLU CD 1 1
16 26854 1 1 107 GLU CG C 25.667 14.207 22.160 1.00 . A A . 107 GLU CG 1 1
16 26855 1 1 107 GLU H H 26.838 10.924 21.846 1.00 . A A . 107 GLU H 1 1
16 26856 1 1 107 GLU HA H 24.721 11.750 21.990 1.00 . A A . 107 GLU HA 1 1
16 26857 1 1 107 GLU HB2 H 26.054 13.698 20.135 1.00 . A A . 107 GLU HB2 1 1
16 26858 1 1 107 GLU HB3 H 24.349 13.869 20.530 1.00 . A A . 107 GLU HB3 1 1
16 26859 1 1 107 GLU HG2 H 25.099 13.782 22.974 1.00 . A A . 107 GLU HG2 1 1
16 26860 1 1 107 GLU HG3 H 26.722 14.066 22.346 1.00 . A A . 107 GLU HG3 1 1
16 26861 1 1 107 GLU N N 26.505 11.353 21.030 1.00 . A A . 107 GLU N 1 1
16 26862 1 1 107 GLU O O 23.251 11.934 19.610 1.00 . A A . 107 GLU O 1 1
16 26863 1 1 107 GLU OE1 O 25.754 16.327 21.085 1.00 . A A . 107 GLU OE1 1 1
16 26864 1 1 107 GLU OE2 O 24.783 16.225 23.054 1.00 . A A . 107 GLU OE2 1 1
17 26865 1 1 1 MET C C 1.843 -0.853 -1.682 1.00 . A A . 1 MET C 1 1
17 26866 1 1 1 MET CA C 2.561 0.083 -0.715 1.00 . A A . 1 MET CA 1 1
17 26867 1 1 1 MET CB C 3.599 0.916 -1.469 1.00 . A A . 1 MET CB 1 1
17 26868 1 1 1 MET CE C 6.234 2.249 -2.429 1.00 . A A . 1 MET CE 1 1
17 26869 1 1 1 MET CG C 4.495 0.092 -2.379 1.00 . A A . 1 MET CG 1 1
17 26870 1 1 1 MET H1 H 4.125 -0.968 0.249 1.00 . A A . 1 MET H1 1 1
17 26871 1 1 1 MET HA H 1.835 0.746 -0.269 1.00 . A A . 1 MET HA 1 1
17 26872 1 1 1 MET HB2 H 3.085 1.649 -2.073 1.00 . A A . 1 MET HB2 1 1
17 26873 1 1 1 MET HB3 H 4.224 1.427 -0.751 1.00 . A A . 1 MET HB3 1 1
17 26874 1 1 1 MET HE1 H 6.849 2.489 -3.284 1.00 . A A . 1 MET HE1 1 1
17 26875 1 1 1 MET HE2 H 5.222 2.581 -2.608 1.00 . A A . 1 MET HE2 1 1
17 26876 1 1 1 MET HE3 H 6.626 2.745 -1.553 1.00 . A A . 1 MET HE3 1 1
17 26877 1 1 1 MET HG2 H 4.344 -0.955 -2.160 1.00 . A A . 1 MET HG2 1 1
17 26878 1 1 1 MET HG3 H 4.220 0.287 -3.405 1.00 . A A . 1 MET HG3 1 1
17 26879 1 1 1 MET N N 3.199 -0.669 0.360 1.00 . A A . 1 MET N 1 1
17 26880 1 1 1 MET O O 1.728 -2.053 -1.430 1.00 . A A . 1 MET O 1 1
17 26881 1 1 1 MET SD S 6.244 0.477 -2.166 1.00 . A A . 1 MET SD 1 1
17 26882 1 1 2 ASP C C 1.639 -1.854 -4.670 1.00 . A A . 2 ASP C 1 1
17 26883 1 1 2 ASP CA C 0.656 -1.084 -3.794 1.00 . A A . 2 ASP CA 1 1
17 26884 1 1 2 ASP CB C -0.216 -0.175 -4.662 1.00 . A A . 2 ASP CB 1 1
17 26885 1 1 2 ASP CG C -1.467 -0.875 -5.157 1.00 . A A . 2 ASP CG 1 1
17 26886 1 1 2 ASP H H 1.485 0.664 -2.933 1.00 . A A . 2 ASP H 1 1
17 26887 1 1 2 ASP HA H 0.023 -1.790 -3.279 1.00 . A A . 2 ASP HA 1 1
17 26888 1 1 2 ASP HB2 H -0.515 0.687 -4.083 1.00 . A A . 2 ASP HB2 1 1
17 26889 1 1 2 ASP HB3 H 0.355 0.151 -5.518 1.00 . A A . 2 ASP HB3 1 1
17 26890 1 1 2 ASP N N 1.362 -0.298 -2.789 1.00 . A A . 2 ASP N 1 1
17 26891 1 1 2 ASP O O 2.755 -1.398 -4.917 1.00 . A A . 2 ASP O 1 1
17 26892 1 1 2 ASP OD1 O -1.636 -2.075 -4.853 1.00 . A A . 2 ASP OD1 1 1
17 26893 1 1 2 ASP OD2 O -2.277 -0.223 -5.848 1.00 . A A . 2 ASP OD2 1 1
17 26894 1 1 3 ASN C C 2.538 -3.084 -7.209 1.00 . A A . 3 ASN C 1 1
17 26895 1 1 3 ASN CA C 2.061 -3.859 -5.984 1.00 . A A . 3 ASN CA 1 1
17 26896 1 1 3 ASN CB C 1.298 -5.111 -6.424 1.00 . A A . 3 ASN CB 1 1
17 26897 1 1 3 ASN CG C 1.100 -6.096 -5.288 1.00 . A A . 3 ASN CG 1 1
17 26898 1 1 3 ASN H H 0.317 -3.335 -4.905 1.00 . A A . 3 ASN H 1 1
17 26899 1 1 3 ASN HA H 2.921 -4.158 -5.404 1.00 . A A . 3 ASN HA 1 1
17 26900 1 1 3 ASN HB2 H 0.327 -4.820 -6.797 1.00 . A A . 3 ASN HB2 1 1
17 26901 1 1 3 ASN HB3 H 1.849 -5.603 -7.211 1.00 . A A . 3 ASN HB3 1 1
17 26902 1 1 3 ASN HD21 H -0.868 -6.064 -5.572 1.00 . A A . 3 ASN HD21 1 1
17 26903 1 1 3 ASN HD22 H -0.310 -7.086 -4.296 1.00 . A A . 3 ASN HD22 1 1
17 26904 1 1 3 ASN N N 1.217 -3.025 -5.137 1.00 . A A . 3 ASN N 1 1
17 26905 1 1 3 ASN ND2 N -0.152 -6.451 -5.026 1.00 . A A . 3 ASN ND2 1 1
17 26906 1 1 3 ASN O O 3.705 -3.165 -7.591 1.00 . A A . 3 ASN O 1 1
17 26907 1 1 3 ASN OD1 O 2.061 -6.532 -4.655 1.00 . A A . 3 ASN OD1 1 1
17 26908 1 1 4 ARG C C 3.016 -0.497 -8.677 1.00 . A A . 4 ARG C 1 1
17 26909 1 1 4 ARG CA C 1.954 -1.544 -9.000 1.00 . A A . 4 ARG CA 1 1
17 26910 1 1 4 ARG CB C 0.699 -0.861 -9.547 1.00 . A A . 4 ARG CB 1 1
17 26911 1 1 4 ARG CD C -1.579 -1.180 -10.559 1.00 . A A . 4 ARG CD 1 1
17 26912 1 1 4 ARG CG C -0.486 -1.800 -9.704 1.00 . A A . 4 ARG CG 1 1
17 26913 1 1 4 ARG CZ C -3.453 -2.753 -10.320 1.00 . A A . 4 ARG CZ 1 1
17 26914 1 1 4 ARG H H 0.712 -2.310 -7.467 1.00 . A A . 4 ARG H 1 1
17 26915 1 1 4 ARG HA H 2.344 -2.215 -9.750 1.00 . A A . 4 ARG HA 1 1
17 26916 1 1 4 ARG HB2 H 0.413 -0.066 -8.874 1.00 . A A . 4 ARG HB2 1 1
17 26917 1 1 4 ARG HB3 H 0.926 -0.439 -10.514 1.00 . A A . 4 ARG HB3 1 1
17 26918 1 1 4 ARG HD2 H -2.123 -0.464 -9.961 1.00 . A A . 4 ARG HD2 1 1
17 26919 1 1 4 ARG HD3 H -1.120 -0.675 -11.396 1.00 . A A . 4 ARG HD3 1 1
17 26920 1 1 4 ARG HE H -2.436 -2.440 -12.007 1.00 . A A . 4 ARG HE 1 1
17 26921 1 1 4 ARG HG2 H -0.151 -2.713 -10.174 1.00 . A A . 4 ARG HG2 1 1
17 26922 1 1 4 ARG HG3 H -0.888 -2.024 -8.727 1.00 . A A . 4 ARG HG3 1 1
17 26923 1 1 4 ARG HH11 H -2.972 -1.742 -8.638 1.00 . A A . 4 ARG HH11 1 1
17 26924 1 1 4 ARG HH12 H -4.291 -2.855 -8.483 1.00 . A A . 4 ARG HH12 1 1
17 26925 1 1 4 ARG HH21 H -4.172 -3.908 -11.815 1.00 . A A . 4 ARG HH21 1 1
17 26926 1 1 4 ARG HH22 H -4.972 -4.087 -10.290 1.00 . A A . 4 ARG HH22 1 1
17 26927 1 1 4 ARG N N 1.627 -2.333 -7.819 1.00 . A A . 4 ARG N 1 1
17 26928 1 1 4 ARG NE N -2.514 -2.182 -11.065 1.00 . A A . 4 ARG NE 1 1
17 26929 1 1 4 ARG NH1 N -3.582 -2.423 -9.042 1.00 . A A . 4 ARG NH1 1 1
17 26930 1 1 4 ARG NH2 N -4.266 -3.657 -10.852 1.00 . A A . 4 ARG NH2 1 1
17 26931 1 1 4 ARG O O 3.974 -0.317 -9.429 1.00 . A A . 4 ARG O 1 1
17 26932 1 1 5 VAL C C 5.127 0.613 -6.758 1.00 . A A . 5 VAL C 1 1
17 26933 1 1 5 VAL CA C 3.780 1.221 -7.132 1.00 . A A . 5 VAL CA 1 1
17 26934 1 1 5 VAL CB C 3.239 2.019 -5.930 1.00 . A A . 5 VAL CB 1 1
17 26935 1 1 5 VAL CG1 C 4.249 3.064 -5.484 1.00 . A A . 5 VAL CG1 1 1
17 26936 1 1 5 VAL CG2 C 1.907 2.666 -6.278 1.00 . A A . 5 VAL CG2 1 1
17 26937 1 1 5 VAL H H 2.054 0.004 -6.997 1.00 . A A . 5 VAL H 1 1
17 26938 1 1 5 VAL HA H 3.921 1.905 -7.956 1.00 . A A . 5 VAL HA 1 1
17 26939 1 1 5 VAL HB H 3.079 1.333 -5.111 1.00 . A A . 5 VAL HB 1 1
17 26940 1 1 5 VAL HG11 H 5.114 3.027 -6.130 1.00 . A A . 5 VAL HG11 1 1
17 26941 1 1 5 VAL HG12 H 3.800 4.045 -5.538 1.00 . A A . 5 VAL HG12 1 1
17 26942 1 1 5 VAL HG13 H 4.551 2.862 -4.467 1.00 . A A . 5 VAL HG13 1 1
17 26943 1 1 5 VAL HG21 H 1.869 3.661 -5.858 1.00 . A A . 5 VAL HG21 1 1
17 26944 1 1 5 VAL HG22 H 1.805 2.724 -7.351 1.00 . A A . 5 VAL HG22 1 1
17 26945 1 1 5 VAL HG23 H 1.101 2.073 -5.871 1.00 . A A . 5 VAL HG23 1 1
17 26946 1 1 5 VAL N N 2.838 0.192 -7.554 1.00 . A A . 5 VAL N 1 1
17 26947 1 1 5 VAL O O 6.179 1.178 -7.056 1.00 . A A . 5 VAL O 1 1
17 26948 1 1 6 ARG C C 7.231 -1.462 -6.879 1.00 . A A . 6 ARG C 1 1
17 26949 1 1 6 ARG CA C 6.305 -1.229 -5.689 1.00 . A A . 6 ARG CA 1 1
17 26950 1 1 6 ARG CB C 5.963 -2.565 -5.027 1.00 . A A . 6 ARG CB 1 1
17 26951 1 1 6 ARG CD C 7.059 -2.966 -2.801 1.00 . A A . 6 ARG CD 1 1
17 26952 1 1 6 ARG CG C 7.136 -3.203 -4.301 1.00 . A A . 6 ARG CG 1 1
17 26953 1 1 6 ARG CZ C 7.669 -4.122 -0.719 1.00 . A A . 6 ARG CZ 1 1
17 26954 1 1 6 ARG H H 4.218 -0.945 -5.895 1.00 . A A . 6 ARG H 1 1
17 26955 1 1 6 ARG HA H 6.811 -0.601 -4.971 1.00 . A A . 6 ARG HA 1 1
17 26956 1 1 6 ARG HB2 H 5.169 -2.407 -4.312 1.00 . A A . 6 ARG HB2 1 1
17 26957 1 1 6 ARG HB3 H 5.620 -3.252 -5.786 1.00 . A A . 6 ARG HB3 1 1
17 26958 1 1 6 ARG HD2 H 7.548 -2.031 -2.572 1.00 . A A . 6 ARG HD2 1 1
17 26959 1 1 6 ARG HD3 H 6.020 -2.909 -2.512 1.00 . A A . 6 ARG HD3 1 1
17 26960 1 1 6 ARG HE H 8.185 -4.723 -2.549 1.00 . A A . 6 ARG HE 1 1
17 26961 1 1 6 ARG HG2 H 7.127 -4.267 -4.487 1.00 . A A . 6 ARG HG2 1 1
17 26962 1 1 6 ARG HG3 H 8.054 -2.778 -4.677 1.00 . A A . 6 ARG HG3 1 1
17 26963 1 1 6 ARG HH11 H 6.563 -2.450 -0.470 1.00 . A A . 6 ARG HH11 1 1
17 26964 1 1 6 ARG HH12 H 7.000 -3.275 0.990 1.00 . A A . 6 ARG HH12 1 1
17 26965 1 1 6 ARG HH21 H 8.767 -5.818 -0.635 1.00 . A A . 6 ARG HH21 1 1
17 26966 1 1 6 ARG HH22 H 8.254 -5.190 0.895 1.00 . A A . 6 ARG HH22 1 1
17 26967 1 1 6 ARG N N 5.087 -0.544 -6.104 1.00 . A A . 6 ARG N 1 1
17 26968 1 1 6 ARG NE N 7.703 -4.036 -2.044 1.00 . A A . 6 ARG NE 1 1
17 26969 1 1 6 ARG NH1 N 7.025 -3.207 -0.008 1.00 . A A . 6 ARG NH1 1 1
17 26970 1 1 6 ARG NH2 N 8.280 -5.126 -0.102 1.00 . A A . 6 ARG NH2 1 1
17 26971 1 1 6 ARG O O 8.453 -1.412 -6.746 1.00 . A A . 6 ARG O 1 1
17 26972 1 1 7 GLU C C 8.200 -0.713 -9.655 1.00 . A A . 7 GLU C 1 1
17 26973 1 1 7 GLU CA C 7.411 -1.957 -9.255 1.00 . A A . 7 GLU CA 1 1
17 26974 1 1 7 GLU CB C 6.487 -2.378 -10.400 1.00 . A A . 7 GLU CB 1 1
17 26975 1 1 7 GLU CD C 7.685 -4.565 -10.803 1.00 . A A . 7 GLU CD 1 1
17 26976 1 1 7 GLU CG C 6.354 -3.884 -10.552 1.00 . A A . 7 GLU CG 1 1
17 26977 1 1 7 GLU H H 5.660 -1.742 -8.085 1.00 . A A . 7 GLU H 1 1
17 26978 1 1 7 GLU HA H 8.105 -2.759 -9.052 1.00 . A A . 7 GLU HA 1 1
17 26979 1 1 7 GLU HB2 H 5.504 -1.966 -10.223 1.00 . A A . 7 GLU HB2 1 1
17 26980 1 1 7 GLU HB3 H 6.875 -1.977 -11.325 1.00 . A A . 7 GLU HB3 1 1
17 26981 1 1 7 GLU HG2 H 5.926 -4.288 -9.647 1.00 . A A . 7 GLU HG2 1 1
17 26982 1 1 7 GLU HG3 H 5.697 -4.092 -11.384 1.00 . A A . 7 GLU HG3 1 1
17 26983 1 1 7 GLU N N 6.639 -1.716 -8.042 1.00 . A A . 7 GLU N 1 1
17 26984 1 1 7 GLU O O 9.325 -0.809 -10.142 1.00 . A A . 7 GLU O 1 1
17 26985 1 1 7 GLU OE1 O 8.569 -3.930 -11.416 1.00 . A A . 7 GLU OE1 1 1
17 26986 1 1 7 GLU OE2 O 7.843 -5.732 -10.389 1.00 . A A . 7 GLU OE2 1 1
17 26987 1 1 8 ALA C C 9.517 1.917 -8.966 1.00 . A A . 8 ALA C 1 1
17 26988 1 1 8 ALA CA C 8.244 1.716 -9.781 1.00 . A A . 8 ALA CA 1 1
17 26989 1 1 8 ALA CB C 7.284 2.876 -9.558 1.00 . A A . 8 ALA CB 1 1
17 26990 1 1 8 ALA H H 6.701 0.465 -9.053 1.00 . A A . 8 ALA H 1 1
17 26991 1 1 8 ALA HA H 8.501 1.691 -10.831 1.00 . A A . 8 ALA HA 1 1
17 26992 1 1 8 ALA HB1 H 6.541 2.883 -10.343 1.00 . A A . 8 ALA HB1 1 1
17 26993 1 1 8 ALA HB2 H 6.796 2.760 -8.602 1.00 . A A . 8 ALA HB2 1 1
17 26994 1 1 8 ALA HB3 H 7.833 3.805 -9.574 1.00 . A A . 8 ALA HB3 1 1
17 26995 1 1 8 ALA N N 7.599 0.454 -9.445 1.00 . A A . 8 ALA N 1 1
17 26996 1 1 8 ALA O O 10.525 2.402 -9.480 1.00 . A A . 8 ALA O 1 1
17 26997 1 1 9 CYS C C 11.799 0.877 -7.321 1.00 . A A . 9 CYS C 1 1
17 26998 1 1 9 CYS CA C 10.612 1.683 -6.805 1.00 . A A . 9 CYS CA 1 1
17 26999 1 1 9 CYS CB C 10.248 1.229 -5.390 1.00 . A A . 9 CYS CB 1 1
17 27000 1 1 9 CYS H H 8.631 1.162 -7.340 1.00 . A A . 9 CYS H 1 1
17 27001 1 1 9 CYS HA H 10.885 2.727 -6.780 1.00 . A A . 9 CYS HA 1 1
17 27002 1 1 9 CYS HB2 H 9.514 1.906 -4.981 1.00 . A A . 9 CYS HB2 1 1
17 27003 1 1 9 CYS HB3 H 9.826 0.236 -5.436 1.00 . A A . 9 CYS HB3 1 1
17 27004 1 1 9 CYS HG H 12.703 1.682 -4.873 1.00 . A A . 9 CYS HG 1 1
17 27005 1 1 9 CYS N N 9.463 1.542 -7.693 1.00 . A A . 9 CYS N 1 1
17 27006 1 1 9 CYS O O 12.950 1.287 -7.176 1.00 . A A . 9 CYS O 1 1
17 27007 1 1 9 CYS SG S 11.649 1.182 -4.248 1.00 . A A . 9 CYS SG 1 1
17 27008 1 1 10 GLN C C 13.311 -0.443 -9.587 1.00 . A A . 10 GLN C 1 1
17 27009 1 1 10 GLN CA C 12.556 -1.137 -8.459 1.00 . A A . 10 GLN CA 1 1
17 27010 1 1 10 GLN CB C 11.953 -2.449 -8.964 1.00 . A A . 10 GLN CB 1 1
17 27011 1 1 10 GLN CD C 12.667 -4.077 -7.169 1.00 . A A . 10 GLN CD 1 1
17 27012 1 1 10 GLN CG C 11.505 -3.382 -7.850 1.00 . A A . 10 GLN CG 1 1
17 27013 1 1 10 GLN H H 10.574 -0.546 -8.008 1.00 . A A . 10 GLN H 1 1
17 27014 1 1 10 GLN HA H 13.248 -1.355 -7.659 1.00 . A A . 10 GLN HA 1 1
17 27015 1 1 10 GLN HB2 H 11.096 -2.223 -9.581 1.00 . A A . 10 GLN HB2 1 1
17 27016 1 1 10 GLN HB3 H 12.691 -2.965 -9.561 1.00 . A A . 10 GLN HB3 1 1
17 27017 1 1 10 GLN HE21 H 11.965 -5.851 -7.726 1.00 . A A . 10 GLN HE21 1 1
17 27018 1 1 10 GLN HE22 H 13.430 -5.877 -6.811 1.00 . A A . 10 GLN HE22 1 1
17 27019 1 1 10 GLN HG2 H 10.966 -2.807 -7.111 1.00 . A A . 10 GLN HG2 1 1
17 27020 1 1 10 GLN HG3 H 10.851 -4.132 -8.268 1.00 . A A . 10 GLN HG3 1 1
17 27021 1 1 10 GLN N N 11.511 -0.273 -7.923 1.00 . A A . 10 GLN N 1 1
17 27022 1 1 10 GLN NE2 N 12.690 -5.402 -7.242 1.00 . A A . 10 GLN NE2 1 1
17 27023 1 1 10 GLN O O 14.539 -0.501 -9.653 1.00 . A A . 10 GLN O 1 1
17 27024 1 1 10 GLN OE1 O 13.535 -3.429 -6.583 1.00 . A A . 10 GLN OE1 1 1
17 27025 1 1 11 TYR C C 13.941 2.143 -11.129 1.00 . A A . 11 TYR C 1 1
17 27026 1 1 11 TYR CA C 13.169 0.915 -11.601 1.00 . A A . 11 TYR CA 1 1
17 27027 1 1 11 TYR CB C 12.090 1.330 -12.602 1.00 . A A . 11 TYR CB 1 1
17 27028 1 1 11 TYR CD1 C 13.437 1.601 -14.721 1.00 . A A . 11 TYR CD1 1 1
17 27029 1 1 11 TYR CD2 C 12.295 3.509 -13.862 1.00 . A A . 11 TYR CD2 1 1
17 27030 1 1 11 TYR CE1 C 13.921 2.358 -15.771 1.00 . A A . 11 TYR CE1 1 1
17 27031 1 1 11 TYR CE2 C 12.774 4.273 -14.909 1.00 . A A . 11 TYR CE2 1 1
17 27032 1 1 11 TYR CG C 12.617 2.162 -13.750 1.00 . A A . 11 TYR CG 1 1
17 27033 1 1 11 TYR CZ C 13.586 3.693 -15.861 1.00 . A A . 11 TYR CZ 1 1
17 27034 1 1 11 TYR H H 11.596 0.221 -10.368 1.00 . A A . 11 TYR H 1 1
17 27035 1 1 11 TYR HA H 13.856 0.237 -12.087 1.00 . A A . 11 TYR HA 1 1
17 27036 1 1 11 TYR HB2 H 11.634 0.445 -13.018 1.00 . A A . 11 TYR HB2 1 1
17 27037 1 1 11 TYR HB3 H 11.337 1.911 -12.089 1.00 . A A . 11 TYR HB3 1 1
17 27038 1 1 11 TYR HD1 H 13.698 0.555 -14.648 1.00 . A A . 11 TYR HD1 1 1
17 27039 1 1 11 TYR HD2 H 11.659 3.961 -13.115 1.00 . A A . 11 TYR HD2 1 1
17 27040 1 1 11 TYR HE1 H 14.558 1.904 -16.516 1.00 . A A . 11 TYR HE1 1 1
17 27041 1 1 11 TYR HE2 H 12.512 5.318 -14.980 1.00 . A A . 11 TYR HE2 1 1
17 27042 1 1 11 TYR HH H 14.190 5.356 -16.612 1.00 . A A . 11 TYR HH 1 1
17 27043 1 1 11 TYR N N 12.570 0.212 -10.473 1.00 . A A . 11 TYR N 1 1
17 27044 1 1 11 TYR O O 15.073 2.379 -11.553 1.00 . A A . 11 TYR O 1 1
17 27045 1 1 11 TYR OH O 14.066 4.450 -16.905 1.00 . A A . 11 TYR OH 1 1
17 27046 1 1 12 ILE C C 15.232 3.788 -8.964 1.00 . A A . 12 ILE C 1 1
17 27047 1 1 12 ILE CA C 13.949 4.124 -9.717 1.00 . A A . 12 ILE CA 1 1
17 27048 1 1 12 ILE CB C 12.999 4.886 -8.775 1.00 . A A . 12 ILE CB 1 1
17 27049 1 1 12 ILE CD1 C 10.678 5.922 -8.636 1.00 . A A . 12 ILE CD1 1 1
17 27050 1 1 12 ILE CG1 C 11.745 5.332 -9.531 1.00 . A A . 12 ILE CG1 1 1
17 27051 1 1 12 ILE CG2 C 13.709 6.084 -8.162 1.00 . A A . 12 ILE CG2 1 1
17 27052 1 1 12 ILE H H 12.420 2.680 -9.949 1.00 . A A . 12 ILE H 1 1
17 27053 1 1 12 ILE HA H 14.192 4.769 -10.550 1.00 . A A . 12 ILE HA 1 1
17 27054 1 1 12 ILE HB H 12.711 4.221 -7.975 1.00 . A A . 12 ILE HB 1 1
17 27055 1 1 12 ILE HD11 H 9.765 5.353 -8.741 1.00 . A A . 12 ILE HD11 1 1
17 27056 1 1 12 ILE HD12 H 11.008 5.884 -7.608 1.00 . A A . 12 ILE HD12 1 1
17 27057 1 1 12 ILE HD13 H 10.496 6.948 -8.919 1.00 . A A . 12 ILE HD13 1 1
17 27058 1 1 12 ILE HG12 H 12.018 6.081 -10.258 1.00 . A A . 12 ILE HG12 1 1
17 27059 1 1 12 ILE HG13 H 11.319 4.480 -10.040 1.00 . A A . 12 ILE HG13 1 1
17 27060 1 1 12 ILE HG21 H 13.017 6.909 -8.079 1.00 . A A . 12 ILE HG21 1 1
17 27061 1 1 12 ILE HG22 H 14.074 5.822 -7.180 1.00 . A A . 12 ILE HG22 1 1
17 27062 1 1 12 ILE HG23 H 14.538 6.372 -8.790 1.00 . A A . 12 ILE HG23 1 1
17 27063 1 1 12 ILE N N 13.321 2.921 -10.249 1.00 . A A . 12 ILE N 1 1
17 27064 1 1 12 ILE O O 16.208 4.535 -9.016 1.00 . A A . 12 ILE O 1 1
17 27065 1 1 13 SER C C 17.603 2.063 -8.405 1.00 . A A . 13 SER C 1 1
17 27066 1 1 13 SER CA C 16.385 2.221 -7.500 1.00 . A A . 13 SER CA 1 1
17 27067 1 1 13 SER CB C 16.087 0.900 -6.790 1.00 . A A . 13 SER CB 1 1
17 27068 1 1 13 SER H H 14.413 2.103 -8.264 1.00 . A A . 13 SER H 1 1
17 27069 1 1 13 SER HA H 16.596 2.978 -6.760 1.00 . A A . 13 SER HA 1 1
17 27070 1 1 13 SER HB2 H 16.785 0.766 -5.977 1.00 . A A . 13 SER HB2 1 1
17 27071 1 1 13 SER HB3 H 15.080 0.922 -6.400 1.00 . A A . 13 SER HB3 1 1
17 27072 1 1 13 SER HG H 16.687 -0.908 -7.248 1.00 . A A . 13 SER HG 1 1
17 27073 1 1 13 SER N N 15.222 2.657 -8.266 1.00 . A A . 13 SER N 1 1
17 27074 1 1 13 SER O O 18.703 2.499 -8.065 1.00 . A A . 13 SER O 1 1
17 27075 1 1 13 SER OG O 16.209 -0.196 -7.680 1.00 . A A . 13 SER OG 1 1
17 27076 1 1 14 ASP C C 18.952 2.543 -11.106 1.00 . A A . 14 ASP C 1 1
17 27077 1 1 14 ASP CA C 18.478 1.220 -10.513 1.00 . A A . 14 ASP CA 1 1
17 27078 1 1 14 ASP CB C 18.020 0.281 -11.631 1.00 . A A . 14 ASP CB 1 1
17 27079 1 1 14 ASP CG C 19.167 -0.506 -12.232 1.00 . A A . 14 ASP CG 1 1
17 27080 1 1 14 ASP H H 16.498 1.111 -9.772 1.00 . A A . 14 ASP H 1 1
17 27081 1 1 14 ASP HA H 19.301 0.761 -9.986 1.00 . A A . 14 ASP HA 1 1
17 27082 1 1 14 ASP HB2 H 17.299 -0.418 -11.232 1.00 . A A . 14 ASP HB2 1 1
17 27083 1 1 14 ASP HB3 H 17.556 0.863 -12.413 1.00 . A A . 14 ASP HB3 1 1
17 27084 1 1 14 ASP N N 17.398 1.436 -9.558 1.00 . A A . 14 ASP N 1 1
17 27085 1 1 14 ASP O O 20.126 2.700 -11.443 1.00 . A A . 14 ASP O 1 1
17 27086 1 1 14 ASP OD1 O 19.994 -1.034 -11.460 1.00 . A A . 14 ASP OD1 1 1
17 27087 1 1 14 ASP OD2 O 19.239 -0.594 -13.476 1.00 . A A . 14 ASP OD2 1 1
17 27088 1 1 15 HIS C C 18.688 5.794 -10.676 1.00 . A A . 15 HIS C 1 1
17 27089 1 1 15 HIS CA C 18.354 4.803 -11.786 1.00 . A A . 15 HIS CA 1 1
17 27090 1 1 15 HIS CB C 17.187 5.329 -12.622 1.00 . A A . 15 HIS CB 1 1
17 27091 1 1 15 HIS CD2 C 16.996 3.419 -14.366 1.00 . A A . 15 HIS CD2 1 1
17 27092 1 1 15 HIS CE1 C 17.028 4.641 -16.186 1.00 . A A . 15 HIS CE1 1 1
17 27093 1 1 15 HIS CG C 17.100 4.713 -13.985 1.00 . A A . 15 HIS CG 1 1
17 27094 1 1 15 HIS H H 17.112 3.308 -10.947 1.00 . A A . 15 HIS H 1 1
17 27095 1 1 15 HIS HA H 19.219 4.690 -12.422 1.00 . A A . 15 HIS HA 1 1
17 27096 1 1 15 HIS HB2 H 16.261 5.122 -12.106 1.00 . A A . 15 HIS HB2 1 1
17 27097 1 1 15 HIS HB3 H 17.294 6.397 -12.746 1.00 . A A . 15 HIS HB3 1 1
17 27098 1 1 15 HIS HD1 H 17.187 6.429 -15.204 1.00 . A A . 15 HIS HD1 1 1
17 27099 1 1 15 HIS HD2 H 16.954 2.559 -13.713 1.00 . A A . 15 HIS HD2 1 1
17 27100 1 1 15 HIS HE1 H 17.017 4.940 -17.223 1.00 . A A . 15 HIS HE1 1 1
17 27101 1 1 15 HIS N N 18.031 3.493 -11.233 1.00 . A A . 15 HIS N 1 1
17 27102 1 1 15 HIS ND1 N 17.119 5.454 -15.148 1.00 . A A . 15 HIS ND1 1 1
17 27103 1 1 15 HIS NE2 N 16.953 3.401 -15.738 1.00 . A A . 15 HIS NE2 1 1
17 27104 1 1 15 HIS O O 18.666 7.008 -10.885 1.00 . A A . 15 HIS O 1 1
17 27105 1 1 16 LEU C C 20.634 6.865 -8.593 1.00 . A A . 16 LEU C 1 1
17 27106 1 1 16 LEU CA C 19.332 6.109 -8.349 1.00 . A A . 16 LEU CA 1 1
17 27107 1 1 16 LEU CB C 19.453 5.257 -7.085 1.00 . A A . 16 LEU CB 1 1
17 27108 1 1 16 LEU CD1 C 18.434 6.421 -5.113 1.00 . A A . 16 LEU CD1 1 1
17 27109 1 1 16 LEU CD2 C 20.585 5.171 -4.850 1.00 . A A . 16 LEU CD2 1 1
17 27110 1 1 16 LEU CG C 19.735 6.016 -5.788 1.00 . A A . 16 LEU CG 1 1
17 27111 1 1 16 LEU H H 18.994 4.297 -9.388 1.00 . A A . 16 LEU H 1 1
17 27112 1 1 16 LEU HA H 18.534 6.825 -8.216 1.00 . A A . 16 LEU HA 1 1
17 27113 1 1 16 LEU HB2 H 18.526 4.720 -6.958 1.00 . A A . 16 LEU HB2 1 1
17 27114 1 1 16 LEU HB3 H 20.257 4.551 -7.239 1.00 . A A . 16 LEU HB3 1 1
17 27115 1 1 16 LEU HD11 H 18.294 7.487 -5.212 1.00 . A A . 16 LEU HD11 1 1
17 27116 1 1 16 LEU HD12 H 18.476 6.159 -4.066 1.00 . A A . 16 LEU HD12 1 1
17 27117 1 1 16 LEU HD13 H 17.610 5.904 -5.581 1.00 . A A . 16 LEU HD13 1 1
17 27118 1 1 16 LEU HD21 H 20.047 4.272 -4.589 1.00 . A A . 16 LEU HD21 1 1
17 27119 1 1 16 LEU HD22 H 20.800 5.735 -3.954 1.00 . A A . 16 LEU HD22 1 1
17 27120 1 1 16 LEU HD23 H 21.510 4.908 -5.341 1.00 . A A . 16 LEU HD23 1 1
17 27121 1 1 16 LEU HG H 20.286 6.917 -6.019 1.00 . A A . 16 LEU HG 1 1
17 27122 1 1 16 LEU N N 18.994 5.270 -9.494 1.00 . A A . 16 LEU N 1 1
17 27123 1 1 16 LEU O O 20.850 7.943 -8.040 1.00 . A A . 16 LEU O 1 1
17 27124 1 1 17 ALA C C 22.672 7.765 -11.009 1.00 . A A . 17 ALA C 1 1
17 27125 1 1 17 ALA CA C 22.776 6.915 -9.747 1.00 . A A . 17 ALA CA 1 1
17 27126 1 1 17 ALA CB C 23.853 5.853 -9.911 1.00 . A A . 17 ALA CB 1 1
17 27127 1 1 17 ALA H H 21.267 5.434 -9.836 1.00 . A A . 17 ALA H 1 1
17 27128 1 1 17 ALA HA H 23.055 7.551 -8.919 1.00 . A A . 17 ALA HA 1 1
17 27129 1 1 17 ALA HB1 H 23.387 4.887 -10.044 1.00 . A A . 17 ALA HB1 1 1
17 27130 1 1 17 ALA HB2 H 24.456 6.084 -10.776 1.00 . A A . 17 ALA HB2 1 1
17 27131 1 1 17 ALA HB3 H 24.477 5.835 -9.031 1.00 . A A . 17 ALA HB3 1 1
17 27132 1 1 17 ALA N N 21.497 6.293 -9.427 1.00 . A A . 17 ALA N 1 1
17 27133 1 1 17 ALA O O 23.490 8.656 -11.238 1.00 . A A . 17 ALA O 1 1
17 27134 1 1 18 ASP C C 21.186 9.699 -12.778 1.00 . A A . 18 ASP C 1 1
17 27135 1 1 18 ASP CA C 21.450 8.224 -13.064 1.00 . A A . 18 ASP CA 1 1
17 27136 1 1 18 ASP CB C 20.280 7.625 -13.846 1.00 . A A . 18 ASP CB 1 1
17 27137 1 1 18 ASP CG C 20.423 7.824 -15.343 1.00 . A A . 18 ASP CG 1 1
17 27138 1 1 18 ASP H H 21.042 6.762 -11.587 1.00 . A A . 18 ASP H 1 1
17 27139 1 1 18 ASP HA H 22.348 8.140 -13.657 1.00 . A A . 18 ASP HA 1 1
17 27140 1 1 18 ASP HB2 H 20.227 6.565 -13.647 1.00 . A A . 18 ASP HB2 1 1
17 27141 1 1 18 ASP HB3 H 19.363 8.095 -13.525 1.00 . A A . 18 ASP HB3 1 1
17 27142 1 1 18 ASP N N 21.661 7.484 -11.824 1.00 . A A . 18 ASP N 1 1
17 27143 1 1 18 ASP O O 20.412 10.039 -11.883 1.00 . A A . 18 ASP O 1 1
17 27144 1 1 18 ASP OD1 O 20.131 8.939 -15.824 1.00 . A A . 18 ASP OD1 1 1
17 27145 1 1 18 ASP OD2 O 20.828 6.865 -16.032 1.00 . A A . 18 ASP OD2 1 1
17 27146 1 1 19 SER C C 20.353 12.484 -13.968 1.00 . A A . 19 SER C 1 1
17 27147 1 1 19 SER CA C 21.673 12.009 -13.370 1.00 . A A . 19 SER CA 1 1
17 27148 1 1 19 SER CB C 22.839 12.756 -14.020 1.00 . A A . 19 SER CB 1 1
17 27149 1 1 19 SER H H 22.438 10.237 -14.241 1.00 . A A . 19 SER H 1 1
17 27150 1 1 19 SER HA H 21.670 12.216 -12.310 1.00 . A A . 19 SER HA 1 1
17 27151 1 1 19 SER HB2 H 22.722 12.737 -15.093 1.00 . A A . 19 SER HB2 1 1
17 27152 1 1 19 SER HB3 H 22.842 13.781 -13.677 1.00 . A A . 19 SER HB3 1 1
17 27153 1 1 19 SER HG H 24.199 12.183 -12.732 1.00 . A A . 19 SER HG 1 1
17 27154 1 1 19 SER N N 21.834 10.570 -13.544 1.00 . A A . 19 SER N 1 1
17 27155 1 1 19 SER O O 19.572 13.170 -13.310 1.00 . A A . 19 SER O 1 1
17 27156 1 1 19 SER OG O 24.079 12.158 -13.684 1.00 . A A . 19 SER OG 1 1
17 27157 1 1 20 ASN C C 17.771 11.491 -15.649 1.00 . A A . 20 ASN C 1 1
17 27158 1 1 20 ASN CA C 18.885 12.500 -15.910 1.00 . A A . 20 ASN CA 1 1
17 27159 1 1 20 ASN CB C 19.137 12.621 -17.414 1.00 . A A . 20 ASN CB 1 1
17 27160 1 1 20 ASN CG C 20.363 13.456 -17.730 1.00 . A A . 20 ASN CG 1 1
17 27161 1 1 20 ASN H H 20.771 11.565 -15.694 1.00 . A A . 20 ASN H 1 1
17 27162 1 1 20 ASN HA H 18.580 13.463 -15.526 1.00 . A A . 20 ASN HA 1 1
17 27163 1 1 20 ASN HB2 H 19.281 11.634 -17.829 1.00 . A A . 20 ASN HB2 1 1
17 27164 1 1 20 ASN HB3 H 18.280 13.082 -17.881 1.00 . A A . 20 ASN HB3 1 1
17 27165 1 1 20 ASN HD21 H 21.091 12.000 -18.872 1.00 . A A . 20 ASN HD21 1 1
17 27166 1 1 20 ASN HD22 H 22.067 13.420 -18.753 1.00 . A A . 20 ASN HD22 1 1
17 27167 1 1 20 ASN N N 20.110 12.113 -15.221 1.00 . A A . 20 ASN N 1 1
17 27168 1 1 20 ASN ND2 N 21.264 12.903 -18.533 1.00 . A A . 20 ASN ND2 1 1
17 27169 1 1 20 ASN O O 17.660 10.480 -16.342 1.00 . A A . 20 ASN O 1 1
17 27170 1 1 20 ASN OD1 O 20.497 14.585 -17.257 1.00 . A A . 20 ASN OD1 1 1
17 27171 1 1 21 PHE C C 14.653 11.107 -15.221 1.00 . A A . 21 PHE C 1 1
17 27172 1 1 21 PHE CA C 15.843 10.889 -14.290 1.00 . A A . 21 PHE CA 1 1
17 27173 1 1 21 PHE CB C 15.419 11.124 -12.839 1.00 . A A . 21 PHE CB 1 1
17 27174 1 1 21 PHE CD1 C 14.057 9.018 -12.747 1.00 . A A . 21 PHE CD1 1 1
17 27175 1 1 21 PHE CD2 C 13.151 10.997 -11.772 1.00 . A A . 21 PHE CD2 1 1
17 27176 1 1 21 PHE CE1 C 12.922 8.317 -12.386 1.00 . A A . 21 PHE CE1 1 1
17 27177 1 1 21 PHE CE2 C 12.014 10.301 -11.409 1.00 . A A . 21 PHE CE2 1 1
17 27178 1 1 21 PHE CG C 14.184 10.365 -12.445 1.00 . A A . 21 PHE CG 1 1
17 27179 1 1 21 PHE CZ C 11.900 8.959 -11.715 1.00 . A A . 21 PHE CZ 1 1
17 27180 1 1 21 PHE H H 17.088 12.594 -14.128 1.00 . A A . 21 PHE H 1 1
17 27181 1 1 21 PHE HA H 16.186 9.872 -14.396 1.00 . A A . 21 PHE HA 1 1
17 27182 1 1 21 PHE HB2 H 16.220 10.817 -12.184 1.00 . A A . 21 PHE HB2 1 1
17 27183 1 1 21 PHE HB3 H 15.223 12.176 -12.695 1.00 . A A . 21 PHE HB3 1 1
17 27184 1 1 21 PHE HD1 H 14.857 8.515 -13.271 1.00 . A A . 21 PHE HD1 1 1
17 27185 1 1 21 PHE HD2 H 13.240 12.047 -11.532 1.00 . A A . 21 PHE HD2 1 1
17 27186 1 1 21 PHE HE1 H 12.836 7.268 -12.627 1.00 . A A . 21 PHE HE1 1 1
17 27187 1 1 21 PHE HE2 H 11.216 10.806 -10.884 1.00 . A A . 21 PHE HE2 1 1
17 27188 1 1 21 PHE HZ H 11.012 8.414 -11.432 1.00 . A A . 21 PHE HZ 1 1
17 27189 1 1 21 PHE N N 16.948 11.773 -14.644 1.00 . A A . 21 PHE N 1 1
17 27190 1 1 21 PHE O O 14.300 12.243 -15.539 1.00 . A A . 21 PHE O 1 1
17 27191 1 1 22 ASP C C 11.643 9.522 -15.874 1.00 . A A . 22 ASP C 1 1
17 27192 1 1 22 ASP CA C 12.891 10.081 -16.549 1.00 . A A . 22 ASP CA 1 1
17 27193 1 1 22 ASP CB C 13.175 9.312 -17.841 1.00 . A A . 22 ASP CB 1 1
17 27194 1 1 22 ASP CG C 12.555 9.973 -19.056 1.00 . A A . 22 ASP CG 1 1
17 27195 1 1 22 ASP H H 14.370 9.134 -15.366 1.00 . A A . 22 ASP H 1 1
17 27196 1 1 22 ASP HA H 12.720 11.119 -16.790 1.00 . A A . 22 ASP HA 1 1
17 27197 1 1 22 ASP HB2 H 14.243 9.255 -17.991 1.00 . A A . 22 ASP HB2 1 1
17 27198 1 1 22 ASP HB3 H 12.774 8.313 -17.752 1.00 . A A . 22 ASP HB3 1 1
17 27199 1 1 22 ASP N N 14.041 10.011 -15.655 1.00 . A A . 22 ASP N 1 1
17 27200 1 1 22 ASP O O 11.431 8.309 -15.845 1.00 . A A . 22 ASP O 1 1
17 27201 1 1 22 ASP OD1 O 11.580 10.734 -18.884 1.00 . A A . 22 ASP OD1 1 1
17 27202 1 1 22 ASP OD2 O 13.044 9.729 -20.179 1.00 . A A . 22 ASP OD2 1 1
17 27203 1 1 23 ILE C C 8.689 9.213 -15.589 1.00 . A A . 23 ILE C 1 1
17 27204 1 1 23 ILE CA C 9.594 10.009 -14.655 1.00 . A A . 23 ILE CA 1 1
17 27205 1 1 23 ILE CB C 8.818 11.227 -14.120 1.00 . A A . 23 ILE CB 1 1
17 27206 1 1 23 ILE CD1 C 8.143 10.315 -11.842 1.00 . A A . 23 ILE CD1 1 1
17 27207 1 1 23 ILE CG1 C 7.678 10.771 -13.207 1.00 . A A . 23 ILE CG1 1 1
17 27208 1 1 23 ILE CG2 C 8.279 12.059 -15.274 1.00 . A A . 23 ILE CG2 1 1
17 27209 1 1 23 ILE H H 11.044 11.366 -15.385 1.00 . A A . 23 ILE H 1 1
17 27210 1 1 23 ILE HA H 9.866 9.384 -13.816 1.00 . A A . 23 ILE HA 1 1
17 27211 1 1 23 ILE HB H 9.501 11.840 -13.553 1.00 . A A . 23 ILE HB 1 1
17 27212 1 1 23 ILE HD11 H 8.343 11.178 -11.223 1.00 . A A . 23 ILE HD11 1 1
17 27213 1 1 23 ILE HD12 H 7.373 9.714 -11.381 1.00 . A A . 23 ILE HD12 1 1
17 27214 1 1 23 ILE HD13 H 9.045 9.730 -11.945 1.00 . A A . 23 ILE HD13 1 1
17 27215 1 1 23 ILE HG12 H 6.989 11.589 -13.065 1.00 . A A . 23 ILE HG12 1 1
17 27216 1 1 23 ILE HG13 H 7.160 9.946 -13.674 1.00 . A A . 23 ILE HG13 1 1
17 27217 1 1 23 ILE HG21 H 9.084 12.294 -15.955 1.00 . A A . 23 ILE HG21 1 1
17 27218 1 1 23 ILE HG22 H 7.518 11.499 -15.797 1.00 . A A . 23 ILE HG22 1 1
17 27219 1 1 23 ILE HG23 H 7.853 12.974 -14.890 1.00 . A A . 23 ILE HG23 1 1
17 27220 1 1 23 ILE N N 10.821 10.413 -15.330 1.00 . A A . 23 ILE N 1 1
17 27221 1 1 23 ILE O O 7.924 8.356 -15.148 1.00 . A A . 23 ILE O 1 1
17 27222 1 1 24 ALA C C 8.291 7.318 -17.904 1.00 . A A . 24 ALA C 1 1
17 27223 1 1 24 ALA CA C 7.977 8.810 -17.881 1.00 . A A . 24 ALA CA 1 1
17 27224 1 1 24 ALA CB C 8.201 9.421 -19.256 1.00 . A A . 24 ALA CB 1 1
17 27225 1 1 24 ALA H H 9.412 10.195 -17.174 1.00 . A A . 24 ALA H 1 1
17 27226 1 1 24 ALA HA H 6.937 8.944 -17.620 1.00 . A A . 24 ALA HA 1 1
17 27227 1 1 24 ALA HB1 H 7.825 10.433 -19.266 1.00 . A A . 24 ALA HB1 1 1
17 27228 1 1 24 ALA HB2 H 9.258 9.426 -19.479 1.00 . A A . 24 ALA HB2 1 1
17 27229 1 1 24 ALA HB3 H 7.679 8.836 -19.999 1.00 . A A . 24 ALA HB3 1 1
17 27230 1 1 24 ALA N N 8.784 9.501 -16.883 1.00 . A A . 24 ALA N 1 1
17 27231 1 1 24 ALA O O 7.391 6.486 -18.009 1.00 . A A . 24 ALA O 1 1
17 27232 1 1 25 SER C C 9.448 4.839 -16.621 1.00 . A A . 25 SER C 1 1
17 27233 1 1 25 SER CA C 10.009 5.595 -17.821 1.00 . A A . 25 SER CA 1 1
17 27234 1 1 25 SER CB C 11.537 5.515 -17.821 1.00 . A A . 25 SER CB 1 1
17 27235 1 1 25 SER H H 10.246 7.697 -17.726 1.00 . A A . 25 SER H 1 1
17 27236 1 1 25 SER HA H 9.633 5.141 -18.726 1.00 . A A . 25 SER HA 1 1
17 27237 1 1 25 SER HB2 H 11.922 6.039 -16.959 1.00 . A A . 25 SER HB2 1 1
17 27238 1 1 25 SER HB3 H 11.840 4.479 -17.778 1.00 . A A . 25 SER HB3 1 1
17 27239 1 1 25 SER HG H 12.811 5.567 -19.308 1.00 . A A . 25 SER HG 1 1
17 27240 1 1 25 SER N N 9.575 6.988 -17.807 1.00 . A A . 25 SER N 1 1
17 27241 1 1 25 SER O O 9.098 3.663 -16.722 1.00 . A A . 25 SER O 1 1
17 27242 1 1 25 SER OG O 12.079 6.102 -18.992 1.00 . A A . 25 SER OG 1 1
17 27243 1 1 26 VAL C C 7.384 4.522 -14.425 1.00 . A A . 26 VAL C 1 1
17 27244 1 1 26 VAL CA C 8.847 4.918 -14.263 1.00 . A A . 26 VAL CA 1 1
17 27245 1 1 26 VAL CB C 8.980 5.874 -13.063 1.00 . A A . 26 VAL CB 1 1
17 27246 1 1 26 VAL CG1 C 8.552 5.181 -11.778 1.00 . A A . 26 VAL CG1 1 1
17 27247 1 1 26 VAL CG2 C 10.406 6.391 -12.949 1.00 . A A . 26 VAL CG2 1 1
17 27248 1 1 26 VAL H H 9.661 6.458 -15.466 1.00 . A A . 26 VAL H 1 1
17 27249 1 1 26 VAL HA H 9.429 4.031 -14.057 1.00 . A A . 26 VAL HA 1 1
17 27250 1 1 26 VAL HB H 8.325 6.717 -13.226 1.00 . A A . 26 VAL HB 1 1
17 27251 1 1 26 VAL HG11 H 7.934 5.850 -11.197 1.00 . A A . 26 VAL HG11 1 1
17 27252 1 1 26 VAL HG12 H 7.991 4.289 -12.020 1.00 . A A . 26 VAL HG12 1 1
17 27253 1 1 26 VAL HG13 H 9.427 4.911 -11.206 1.00 . A A . 26 VAL HG13 1 1
17 27254 1 1 26 VAL HG21 H 11.050 5.818 -13.599 1.00 . A A . 26 VAL HG21 1 1
17 27255 1 1 26 VAL HG22 H 10.435 7.431 -13.239 1.00 . A A . 26 VAL HG22 1 1
17 27256 1 1 26 VAL HG23 H 10.745 6.293 -11.928 1.00 . A A . 26 VAL HG23 1 1
17 27257 1 1 26 VAL N N 9.366 5.523 -15.484 1.00 . A A . 26 VAL N 1 1
17 27258 1 1 26 VAL O O 6.984 3.420 -14.053 1.00 . A A . 26 VAL O 1 1
17 27259 1 1 27 ALA C C 4.960 4.086 -16.243 1.00 . A A . 27 ALA C 1 1
17 27260 1 1 27 ALA CA C 5.171 5.175 -15.197 1.00 . A A . 27 ALA CA 1 1
17 27261 1 1 27 ALA CB C 4.461 6.455 -15.614 1.00 . A A . 27 ALA CB 1 1
17 27262 1 1 27 ALA H H 6.968 6.291 -15.259 1.00 . A A . 27 ALA H 1 1
17 27263 1 1 27 ALA HA H 4.745 4.847 -14.259 1.00 . A A . 27 ALA HA 1 1
17 27264 1 1 27 ALA HB1 H 5.146 7.287 -15.535 1.00 . A A . 27 ALA HB1 1 1
17 27265 1 1 27 ALA HB2 H 4.124 6.362 -16.636 1.00 . A A . 27 ALA HB2 1 1
17 27266 1 1 27 ALA HB3 H 3.613 6.623 -14.968 1.00 . A A . 27 ALA HB3 1 1
17 27267 1 1 27 ALA N N 6.590 5.430 -14.983 1.00 . A A . 27 ALA N 1 1
17 27268 1 1 27 ALA O O 4.149 3.180 -16.053 1.00 . A A . 27 ALA O 1 1
17 27269 1 1 28 GLN C C 5.966 1.812 -17.934 1.00 . A A . 28 GLN C 1 1
17 27270 1 1 28 GLN CA C 5.585 3.205 -18.424 1.00 . A A . 28 GLN CA 1 1
17 27271 1 1 28 GLN CB C 6.478 3.608 -19.598 1.00 . A A . 28 GLN CB 1 1
17 27272 1 1 28 GLN CD C 7.313 3.047 -21.916 1.00 . A A . 28 GLN CD 1 1
17 27273 1 1 28 GLN CG C 6.516 2.577 -20.715 1.00 . A A . 28 GLN CG 1 1
17 27274 1 1 28 GLN H H 6.322 4.928 -17.440 1.00 . A A . 28 GLN H 1 1
17 27275 1 1 28 GLN HA H 4.558 3.188 -18.753 1.00 . A A . 28 GLN HA 1 1
17 27276 1 1 28 GLN HB2 H 6.115 4.538 -20.009 1.00 . A A . 28 GLN HB2 1 1
17 27277 1 1 28 GLN HB3 H 7.485 3.752 -19.237 1.00 . A A . 28 GLN HB3 1 1
17 27278 1 1 28 GLN HE21 H 5.675 3.024 -23.042 1.00 . A A . 28 GLN HE21 1 1
17 27279 1 1 28 GLN HE22 H 7.127 3.515 -23.839 1.00 . A A . 28 GLN HE22 1 1
17 27280 1 1 28 GLN HG2 H 6.966 1.671 -20.336 1.00 . A A . 28 GLN HG2 1 1
17 27281 1 1 28 GLN HG3 H 5.504 2.370 -21.031 1.00 . A A . 28 GLN HG3 1 1
17 27282 1 1 28 GLN N N 5.694 4.182 -17.347 1.00 . A A . 28 GLN N 1 1
17 27283 1 1 28 GLN NE2 N 6.637 3.211 -23.047 1.00 . A A . 28 GLN NE2 1 1
17 27284 1 1 28 GLN O O 5.370 0.814 -18.342 1.00 . A A . 28 GLN O 1 1
17 27285 1 1 28 GLN OE1 O 8.523 3.259 -21.829 1.00 . A A . 28 GLN OE1 1 1
17 27286 1 1 29 HIS C C 6.286 -0.257 -15.810 1.00 . A A . 29 HIS C 1 1
17 27287 1 1 29 HIS CA C 7.424 0.477 -16.513 1.00 . A A . 29 HIS CA 1 1
17 27288 1 1 29 HIS CB C 8.579 0.705 -15.536 1.00 . A A . 29 HIS CB 1 1
17 27289 1 1 29 HIS CD2 C 9.305 -0.634 -13.437 1.00 . A A . 29 HIS CD2 1 1
17 27290 1 1 29 HIS CE1 C 9.276 -2.644 -14.314 1.00 . A A . 29 HIS CE1 1 1
17 27291 1 1 29 HIS CG C 8.931 -0.508 -14.732 1.00 . A A . 29 HIS CG 1 1
17 27292 1 1 29 HIS H H 7.400 2.579 -16.771 1.00 . A A . 29 HIS H 1 1
17 27293 1 1 29 HIS HA H 7.774 -0.129 -17.335 1.00 . A A . 29 HIS HA 1 1
17 27294 1 1 29 HIS HB2 H 9.457 1.002 -16.091 1.00 . A A . 29 HIS HB2 1 1
17 27295 1 1 29 HIS HB3 H 8.310 1.494 -14.848 1.00 . A A . 29 HIS HB3 1 1
17 27296 1 1 29 HIS HD1 H 8.693 -2.025 -16.175 1.00 . A A . 29 HIS HD1 1 1
17 27297 1 1 29 HIS HD2 H 9.418 0.167 -12.721 1.00 . A A . 29 HIS HD2 1 1
17 27298 1 1 29 HIS HE1 H 9.357 -3.714 -14.433 1.00 . A A . 29 HIS HE1 1 1
17 27299 1 1 29 HIS N N 6.964 1.749 -17.058 1.00 . A A . 29 HIS N 1 1
17 27300 1 1 29 HIS ND1 N 8.924 -1.785 -15.254 1.00 . A A . 29 HIS ND1 1 1
17 27301 1 1 29 HIS NE2 N 9.513 -1.971 -13.202 1.00 . A A . 29 HIS NE2 1 1
17 27302 1 1 29 HIS O O 6.212 -1.485 -15.843 1.00 . A A . 29 HIS O 1 1
17 27303 1 1 30 VAL C C 3.000 -0.017 -15.313 1.00 . A A . 30 VAL C 1 1
17 27304 1 1 30 VAL CA C 4.265 -0.074 -14.465 1.00 . A A . 30 VAL CA 1 1
17 27305 1 1 30 VAL CB C 4.009 0.652 -13.131 1.00 . A A . 30 VAL CB 1 1
17 27306 1 1 30 VAL CG1 C 5.113 0.339 -12.132 1.00 . A A . 30 VAL CG1 1 1
17 27307 1 1 30 VAL CG2 C 3.891 2.152 -13.355 1.00 . A A . 30 VAL CG2 1 1
17 27308 1 1 30 VAL H H 5.512 1.478 -15.185 1.00 . A A . 30 VAL H 1 1
17 27309 1 1 30 VAL HA H 4.497 -1.107 -14.250 1.00 . A A . 30 VAL HA 1 1
17 27310 1 1 30 VAL HB H 3.074 0.295 -12.724 1.00 . A A . 30 VAL HB 1 1
17 27311 1 1 30 VAL HG11 H 6.064 0.312 -12.644 1.00 . A A . 30 VAL HG11 1 1
17 27312 1 1 30 VAL HG12 H 5.135 1.103 -11.369 1.00 . A A . 30 VAL HG12 1 1
17 27313 1 1 30 VAL HG13 H 4.923 -0.621 -11.675 1.00 . A A . 30 VAL HG13 1 1
17 27314 1 1 30 VAL HG21 H 4.857 2.554 -13.621 1.00 . A A . 30 VAL HG21 1 1
17 27315 1 1 30 VAL HG22 H 3.189 2.342 -14.154 1.00 . A A . 30 VAL HG22 1 1
17 27316 1 1 30 VAL HG23 H 3.541 2.626 -12.449 1.00 . A A . 30 VAL HG23 1 1
17 27317 1 1 30 VAL N N 5.400 0.504 -15.175 1.00 . A A . 30 VAL N 1 1
17 27318 1 1 30 VAL O O 1.887 -0.105 -14.793 1.00 . A A . 30 VAL O 1 1
17 27319 1 1 31 CYS C C 1.034 1.240 -17.083 1.00 . A A . 31 CYS C 1 1
17 27320 1 1 31 CYS CA C 2.049 0.199 -17.543 1.00 . A A . 31 CYS CA 1 1
17 27321 1 1 31 CYS CB C 1.376 -1.170 -17.662 1.00 . A A . 31 CYS CB 1 1
17 27322 1 1 31 CYS H H 4.088 0.194 -16.977 1.00 . A A . 31 CYS H 1 1
17 27323 1 1 31 CYS HA H 2.430 0.488 -18.511 1.00 . A A . 31 CYS HA 1 1
17 27324 1 1 31 CYS HB2 H 2.129 -1.941 -17.579 1.00 . A A . 31 CYS HB2 1 1
17 27325 1 1 31 CYS HB3 H 0.665 -1.284 -16.858 1.00 . A A . 31 CYS HB3 1 1
17 27326 1 1 31 CYS HG H 1.037 -2.472 -19.827 1.00 . A A . 31 CYS HG 1 1
17 27327 1 1 31 CYS N N 3.177 0.130 -16.621 1.00 . A A . 31 CYS N 1 1
17 27328 1 1 31 CYS O O -0.175 1.049 -17.226 1.00 . A A . 31 CYS O 1 1
17 27329 1 1 31 CYS SG S 0.496 -1.427 -19.220 1.00 . A A . 31 CYS SG 1 1
17 27330 1 1 32 LEU C C 1.205 4.775 -16.466 1.00 . A A . 32 LEU C 1 1
17 27331 1 1 32 LEU CA C 0.668 3.411 -16.045 1.00 . A A . 32 LEU CA 1 1
17 27332 1 1 32 LEU CB C 0.546 3.346 -14.522 1.00 . A A . 32 LEU CB 1 1
17 27333 1 1 32 LEU CD1 C -1.766 4.238 -14.143 1.00 . A A . 32 LEU CD1 1 1
17 27334 1 1 32 LEU CD2 C -1.433 1.814 -14.662 1.00 . A A . 32 LEU CD2 1 1
17 27335 1 1 32 LEU CG C -0.848 3.038 -13.973 1.00 . A A . 32 LEU CG 1 1
17 27336 1 1 32 LEU H H 2.503 2.434 -16.442 1.00 . A A . 32 LEU H 1 1
17 27337 1 1 32 LEU HA H -0.309 3.272 -16.483 1.00 . A A . 32 LEU HA 1 1
17 27338 1 1 32 LEU HB2 H 1.217 2.579 -14.169 1.00 . A A . 32 LEU HB2 1 1
17 27339 1 1 32 LEU HB3 H 0.854 4.303 -14.125 1.00 . A A . 32 LEU HB3 1 1
17 27340 1 1 32 LEU HD11 H -1.339 5.092 -13.639 1.00 . A A . 32 LEU HD11 1 1
17 27341 1 1 32 LEU HD12 H -2.733 4.014 -13.716 1.00 . A A . 32 LEU HD12 1 1
17 27342 1 1 32 LEU HD13 H -1.880 4.458 -15.194 1.00 . A A . 32 LEU HD13 1 1
17 27343 1 1 32 LEU HD21 H -0.658 1.075 -14.804 1.00 . A A . 32 LEU HD21 1 1
17 27344 1 1 32 LEU HD22 H -1.838 2.101 -15.621 1.00 . A A . 32 LEU HD22 1 1
17 27345 1 1 32 LEU HD23 H -2.220 1.398 -14.049 1.00 . A A . 32 LEU HD23 1 1
17 27346 1 1 32 LEU HG H -0.772 2.823 -12.916 1.00 . A A . 32 LEU HG 1 1
17 27347 1 1 32 LEU N N 1.532 2.339 -16.529 1.00 . A A . 32 LEU N 1 1
17 27348 1 1 32 LEU O O 2.363 4.901 -16.864 1.00 . A A . 32 LEU O 1 1
17 27349 1 1 33 SER C C 1.481 7.837 -15.602 1.00 . A A . 33 SER C 1 1
17 27350 1 1 33 SER CA C 0.745 7.149 -16.747 1.00 . A A . 33 SER CA 1 1
17 27351 1 1 33 SER CB C -0.487 7.966 -17.141 1.00 . A A . 33 SER CB 1 1
17 27352 1 1 33 SER H H -0.554 5.629 -16.050 1.00 . A A . 33 SER H 1 1
17 27353 1 1 33 SER HA H 1.409 7.081 -17.596 1.00 . A A . 33 SER HA 1 1
17 27354 1 1 33 SER HB2 H -1.369 7.505 -16.724 1.00 . A A . 33 SER HB2 1 1
17 27355 1 1 33 SER HB3 H -0.388 8.970 -16.754 1.00 . A A . 33 SER HB3 1 1
17 27356 1 1 33 SER HG H 0.097 8.540 -18.921 1.00 . A A . 33 SER HG 1 1
17 27357 1 1 33 SER N N 0.356 5.794 -16.374 1.00 . A A . 33 SER N 1 1
17 27358 1 1 33 SER O O 1.381 7.443 -14.439 1.00 . A A . 33 SER O 1 1
17 27359 1 1 33 SER OG O -0.627 8.030 -18.550 1.00 . A A . 33 SER OG 1 1
17 27360 1 1 34 PRO C C 2.111 10.473 -14.023 1.00 . A A . 34 PRO C 1 1
17 27361 1 1 34 PRO CA C 3.007 9.659 -14.950 1.00 . A A . 34 PRO CA 1 1
17 27362 1 1 34 PRO CB C 3.867 10.586 -15.813 1.00 . A A . 34 PRO CB 1 1
17 27363 1 1 34 PRO CD C 2.406 9.417 -17.301 1.00 . A A . 34 PRO CD 1 1
17 27364 1 1 34 PRO CG C 3.107 10.730 -17.087 1.00 . A A . 34 PRO CG 1 1
17 27365 1 1 34 PRO HA H 3.647 9.019 -14.360 1.00 . A A . 34 PRO HA 1 1
17 27366 1 1 34 PRO HB2 H 3.987 11.537 -15.314 1.00 . A A . 34 PRO HB2 1 1
17 27367 1 1 34 PRO HB3 H 4.834 10.135 -15.980 1.00 . A A . 34 PRO HB3 1 1
17 27368 1 1 34 PRO HD2 H 1.447 9.574 -17.773 1.00 . A A . 34 PRO HD2 1 1
17 27369 1 1 34 PRO HD3 H 3.018 8.755 -17.896 1.00 . A A . 34 PRO HD3 1 1
17 27370 1 1 34 PRO HG2 H 2.387 11.529 -16.997 1.00 . A A . 34 PRO HG2 1 1
17 27371 1 1 34 PRO HG3 H 3.789 10.927 -17.900 1.00 . A A . 34 PRO HG3 1 1
17 27372 1 1 34 PRO N N 2.240 8.892 -15.936 1.00 . A A . 34 PRO N 1 1
17 27373 1 1 34 PRO O O 2.374 10.580 -12.826 1.00 . A A . 34 PRO O 1 1
17 27374 1 1 35 SER C C -0.649 10.990 -12.812 1.00 . A A . 35 SER C 1 1
17 27375 1 1 35 SER CA C 0.117 11.853 -13.809 1.00 . A A . 35 SER CA 1 1
17 27376 1 1 35 SER CB C -0.863 12.571 -14.738 1.00 . A A . 35 SER CB 1 1
17 27377 1 1 35 SER H H 0.895 10.924 -15.545 1.00 . A A . 35 SER H 1 1
17 27378 1 1 35 SER HA H 0.689 12.590 -13.265 1.00 . A A . 35 SER HA 1 1
17 27379 1 1 35 SER HB2 H -0.310 13.130 -15.478 1.00 . A A . 35 SER HB2 1 1
17 27380 1 1 35 SER HB3 H -1.488 11.841 -15.232 1.00 . A A . 35 SER HB3 1 1
17 27381 1 1 35 SER HG H -2.546 13.530 -14.444 1.00 . A A . 35 SER HG 1 1
17 27382 1 1 35 SER N N 1.051 11.046 -14.585 1.00 . A A . 35 SER N 1 1
17 27383 1 1 35 SER O O -0.825 11.368 -11.653 1.00 . A A . 35 SER O 1 1
17 27384 1 1 35 SER OG O -1.690 13.466 -14.014 1.00 . A A . 35 SER OG 1 1
17 27385 1 1 36 ARG C C -0.936 8.251 -11.394 1.00 . A A . 36 ARG C 1 1
17 27386 1 1 36 ARG CA C -1.852 8.911 -12.421 1.00 . A A . 36 ARG CA 1 1
17 27387 1 1 36 ARG CB C -2.538 7.839 -13.270 1.00 . A A . 36 ARG CB 1 1
17 27388 1 1 36 ARG CD C -3.675 6.476 -11.491 1.00 . A A . 36 ARG CD 1 1
17 27389 1 1 36 ARG CG C -3.869 7.373 -12.703 1.00 . A A . 36 ARG CG 1 1
17 27390 1 1 36 ARG CZ C -5.956 6.182 -10.622 1.00 . A A . 36 ARG CZ 1 1
17 27391 1 1 36 ARG H H -0.931 9.582 -14.204 1.00 . A A . 36 ARG H 1 1
17 27392 1 1 36 ARG HA H -2.605 9.482 -11.899 1.00 . A A . 36 ARG HA 1 1
17 27393 1 1 36 ARG HB2 H -2.713 8.238 -14.259 1.00 . A A . 36 ARG HB2 1 1
17 27394 1 1 36 ARG HB3 H -1.884 6.984 -13.346 1.00 . A A . 36 ARG HB3 1 1
17 27395 1 1 36 ARG HD2 H -2.849 5.808 -11.683 1.00 . A A . 36 ARG HD2 1 1
17 27396 1 1 36 ARG HD3 H -3.445 7.095 -10.636 1.00 . A A . 36 ARG HD3 1 1
17 27397 1 1 36 ARG HE H -4.854 4.737 -11.443 1.00 . A A . 36 ARG HE 1 1
17 27398 1 1 36 ARG HG2 H -4.447 8.237 -12.409 1.00 . A A . 36 ARG HG2 1 1
17 27399 1 1 36 ARG HG3 H -4.401 6.823 -13.465 1.00 . A A . 36 ARG HG3 1 1
17 27400 1 1 36 ARG HH11 H -5.217 8.055 -10.454 1.00 . A A . 36 ARG HH11 1 1
17 27401 1 1 36 ARG HH12 H -6.824 7.834 -9.846 1.00 . A A . 36 ARG HH12 1 1
17 27402 1 1 36 ARG HH21 H -6.969 4.433 -10.646 1.00 . A A . 36 ARG HH21 1 1
17 27403 1 1 36 ARG HH22 H -7.819 5.773 -9.955 1.00 . A A . 36 ARG HH22 1 1
17 27404 1 1 36 ARG N N -1.103 9.828 -13.271 1.00 . A A . 36 ARG N 1 1
17 27405 1 1 36 ARG NE N -4.867 5.685 -11.198 1.00 . A A . 36 ARG NE 1 1
17 27406 1 1 36 ARG NH1 N -6.003 7.462 -10.279 1.00 . A A . 36 ARG NH1 1 1
17 27407 1 1 36 ARG NH2 N -7.001 5.399 -10.388 1.00 . A A . 36 ARG NH2 1 1
17 27408 1 1 36 ARG O O -1.282 8.141 -10.217 1.00 . A A . 36 ARG O 1 1
17 27409 1 1 37 LEU C C 1.636 8.103 -9.848 1.00 . A A . 37 LEU C 1 1
17 27410 1 1 37 LEU CA C 1.200 7.163 -10.968 1.00 . A A . 37 LEU CA 1 1
17 27411 1 1 37 LEU CB C 2.420 6.705 -11.769 1.00 . A A . 37 LEU CB 1 1
17 27412 1 1 37 LEU CD1 C 3.300 4.795 -10.404 1.00 . A A . 37 LEU CD1 1 1
17 27413 1 1 37 LEU CD2 C 4.867 6.160 -11.797 1.00 . A A . 37 LEU CD2 1 1
17 27414 1 1 37 LEU CG C 3.601 6.182 -10.951 1.00 . A A . 37 LEU CG 1 1
17 27415 1 1 37 LEU H H 0.453 7.928 -12.794 1.00 . A A . 37 LEU H 1 1
17 27416 1 1 37 LEU HA H 0.721 6.300 -10.530 1.00 . A A . 37 LEU HA 1 1
17 27417 1 1 37 LEU HB2 H 2.102 5.916 -12.433 1.00 . A A . 37 LEU HB2 1 1
17 27418 1 1 37 LEU HB3 H 2.766 7.546 -12.352 1.00 . A A . 37 LEU HB3 1 1
17 27419 1 1 37 LEU HD11 H 4.158 4.426 -9.864 1.00 . A A . 37 LEU HD11 1 1
17 27420 1 1 37 LEU HD12 H 3.074 4.127 -11.222 1.00 . A A . 37 LEU HD12 1 1
17 27421 1 1 37 LEU HD13 H 2.450 4.848 -9.739 1.00 . A A . 37 LEU HD13 1 1
17 27422 1 1 37 LEU HD21 H 4.666 6.611 -12.757 1.00 . A A . 37 LEU HD21 1 1
17 27423 1 1 37 LEU HD22 H 5.186 5.138 -11.938 1.00 . A A . 37 LEU HD22 1 1
17 27424 1 1 37 LEU HD23 H 5.646 6.714 -11.293 1.00 . A A . 37 LEU HD23 1 1
17 27425 1 1 37 LEU HG H 3.771 6.842 -10.112 1.00 . A A . 37 LEU HG 1 1
17 27426 1 1 37 LEU N N 0.234 7.813 -11.847 1.00 . A A . 37 LEU N 1 1
17 27427 1 1 37 LEU O O 1.710 7.707 -8.685 1.00 . A A . 37 LEU O 1 1
17 27428 1 1 38 SER C C 1.284 10.557 -8.164 1.00 . A A . 38 SER C 1 1
17 27429 1 1 38 SER CA C 2.351 10.347 -9.234 1.00 . A A . 38 SER CA 1 1
17 27430 1 1 38 SER CB C 2.657 11.674 -9.932 1.00 . A A . 38 SER CB 1 1
17 27431 1 1 38 SER H H 1.842 9.606 -11.151 1.00 . A A . 38 SER H 1 1
17 27432 1 1 38 SER HA H 3.251 9.983 -8.762 1.00 . A A . 38 SER HA 1 1
17 27433 1 1 38 SER HB2 H 3.320 11.495 -10.765 1.00 . A A . 38 SER HB2 1 1
17 27434 1 1 38 SER HB3 H 1.736 12.109 -10.292 1.00 . A A . 38 SER HB3 1 1
17 27435 1 1 38 SER HG H 3.884 12.113 -8.469 1.00 . A A . 38 SER HG 1 1
17 27436 1 1 38 SER N N 1.921 9.351 -10.208 1.00 . A A . 38 SER N 1 1
17 27437 1 1 38 SER O O 1.594 10.706 -6.982 1.00 . A A . 38 SER O 1 1
17 27438 1 1 38 SER OG O 3.277 12.587 -9.042 1.00 . A A . 38 SER OG 1 1
17 27439 1 1 39 HIS C C -1.112 9.663 -6.605 1.00 . A A . 39 HIS C 1 1
17 27440 1 1 39 HIS CA C -1.091 10.758 -7.666 1.00 . A A . 39 HIS CA 1 1
17 27441 1 1 39 HIS CB C -2.415 10.771 -8.431 1.00 . A A . 39 HIS CB 1 1
17 27442 1 1 39 HIS CD2 C -4.244 10.245 -6.668 1.00 . A A . 39 HIS CD2 1 1
17 27443 1 1 39 HIS CE1 C -5.279 12.178 -6.694 1.00 . A A . 39 HIS CE1 1 1
17 27444 1 1 39 HIS CG C -3.606 11.037 -7.562 1.00 . A A . 39 HIS CG 1 1
17 27445 1 1 39 HIS H H -0.160 10.444 -9.542 1.00 . A A . 39 HIS H 1 1
17 27446 1 1 39 HIS HA H -0.958 11.712 -7.178 1.00 . A A . 39 HIS HA 1 1
17 27447 1 1 39 HIS HB2 H -2.379 11.540 -9.188 1.00 . A A . 39 HIS HB2 1 1
17 27448 1 1 39 HIS HB3 H -2.558 9.811 -8.906 1.00 . A A . 39 HIS HB3 1 1
17 27449 1 1 39 HIS HD1 H -4.056 13.023 -8.100 1.00 . A A . 39 HIS HD1 1 1
17 27450 1 1 39 HIS HD2 H -3.987 9.226 -6.414 1.00 . A A . 39 HIS HD2 1 1
17 27451 1 1 39 HIS HE1 H -5.977 12.972 -6.478 1.00 . A A . 39 HIS HE1 1 1
17 27452 1 1 39 HIS N N 0.024 10.568 -8.588 1.00 . A A . 39 HIS N 1 1
17 27453 1 1 39 HIS ND1 N -4.279 12.240 -7.555 1.00 . A A . 39 HIS ND1 1 1
17 27454 1 1 39 HIS NE2 N -5.280 10.978 -6.142 1.00 . A A . 39 HIS NE2 1 1
17 27455 1 1 39 HIS O O -1.227 9.942 -5.411 1.00 . A A . 39 HIS O 1 1
17 27456 1 1 40 LEU C C 0.279 7.220 -5.324 1.00 . A A . 40 LEU C 1 1
17 27457 1 1 40 LEU CA C -1.010 7.276 -6.136 1.00 . A A . 40 LEU CA 1 1
17 27458 1 1 40 LEU CB C -1.191 5.973 -6.917 1.00 . A A . 40 LEU CB 1 1
17 27459 1 1 40 LEU CD1 C -2.553 4.504 -8.424 1.00 . A A . 40 LEU CD1 1 1
17 27460 1 1 40 LEU CD2 C -3.689 6.180 -6.956 1.00 . A A . 40 LEU CD2 1 1
17 27461 1 1 40 LEU CG C -2.448 5.879 -7.783 1.00 . A A . 40 LEU CG 1 1
17 27462 1 1 40 LEU H H -0.914 8.255 -8.010 1.00 . A A . 40 LEU H 1 1
17 27463 1 1 40 LEU HA H -1.843 7.399 -5.459 1.00 . A A . 40 LEU HA 1 1
17 27464 1 1 40 LEU HB2 H -0.335 5.854 -7.563 1.00 . A A . 40 LEU HB2 1 1
17 27465 1 1 40 LEU HB3 H -1.218 5.162 -6.204 1.00 . A A . 40 LEU HB3 1 1
17 27466 1 1 40 LEU HD11 H -3.373 3.961 -7.979 1.00 . A A . 40 LEU HD11 1 1
17 27467 1 1 40 LEU HD12 H -1.633 3.961 -8.264 1.00 . A A . 40 LEU HD12 1 1
17 27468 1 1 40 LEU HD13 H -2.726 4.613 -9.484 1.00 . A A . 40 LEU HD13 1 1
17 27469 1 1 40 LEU HD21 H -4.568 5.867 -7.499 1.00 . A A . 40 LEU HD21 1 1
17 27470 1 1 40 LEU HD22 H -3.744 7.242 -6.763 1.00 . A A . 40 LEU HD22 1 1
17 27471 1 1 40 LEU HD23 H -3.635 5.646 -6.018 1.00 . A A . 40 LEU HD23 1 1
17 27472 1 1 40 LEU HG H -2.387 6.612 -8.576 1.00 . A A . 40 LEU HG 1 1
17 27473 1 1 40 LEU N N -1.003 8.415 -7.048 1.00 . A A . 40 LEU N 1 1
17 27474 1 1 40 LEU O O 0.282 6.783 -4.173 1.00 . A A . 40 LEU O 1 1
17 27475 1 1 41 PHE C C 2.659 8.605 -4.056 1.00 . A A . 41 PHE C 1 1
17 27476 1 1 41 PHE CA C 2.671 7.671 -5.262 1.00 . A A . 41 PHE CA 1 1
17 27477 1 1 41 PHE CB C 3.770 8.093 -6.238 1.00 . A A . 41 PHE CB 1 1
17 27478 1 1 41 PHE CD1 C 5.049 6.068 -6.987 1.00 . A A . 41 PHE CD1 1 1
17 27479 1 1 41 PHE CD2 C 6.051 7.509 -5.373 1.00 . A A . 41 PHE CD2 1 1
17 27480 1 1 41 PHE CE1 C 6.162 5.249 -6.953 1.00 . A A . 41 PHE CE1 1 1
17 27481 1 1 41 PHE CE2 C 7.167 6.694 -5.335 1.00 . A A . 41 PHE CE2 1 1
17 27482 1 1 41 PHE CG C 4.981 7.206 -6.199 1.00 . A A . 41 PHE CG 1 1
17 27483 1 1 41 PHE CZ C 7.222 5.562 -6.125 1.00 . A A . 41 PHE CZ 1 1
17 27484 1 1 41 PHE H H 1.308 8.004 -6.848 1.00 . A A . 41 PHE H 1 1
17 27485 1 1 41 PHE HA H 2.869 6.666 -4.922 1.00 . A A . 41 PHE HA 1 1
17 27486 1 1 41 PHE HB2 H 3.377 8.072 -7.244 1.00 . A A . 41 PHE HB2 1 1
17 27487 1 1 41 PHE HB3 H 4.085 9.098 -6.001 1.00 . A A . 41 PHE HB3 1 1
17 27488 1 1 41 PHE HD1 H 4.219 5.822 -7.635 1.00 . A A . 41 PHE HD1 1 1
17 27489 1 1 41 PHE HD2 H 6.010 8.393 -4.754 1.00 . A A . 41 PHE HD2 1 1
17 27490 1 1 41 PHE HE1 H 6.201 4.365 -7.572 1.00 . A A . 41 PHE HE1 1 1
17 27491 1 1 41 PHE HE2 H 7.995 6.941 -4.687 1.00 . A A . 41 PHE HE2 1 1
17 27492 1 1 41 PHE HZ H 8.093 4.924 -6.097 1.00 . A A . 41 PHE HZ 1 1
17 27493 1 1 41 PHE N N 1.374 7.668 -5.929 1.00 . A A . 41 PHE N 1 1
17 27494 1 1 41 PHE O O 3.301 8.333 -3.041 1.00 . A A . 41 PHE O 1 1
17 27495 1 1 42 ARG C C 1.192 10.064 -1.857 1.00 . A A . 42 ARG C 1 1
17 27496 1 1 42 ARG CA C 1.832 10.683 -3.096 1.00 . A A . 42 ARG CA 1 1
17 27497 1 1 42 ARG CB C 1.022 11.899 -3.549 1.00 . A A . 42 ARG CB 1 1
17 27498 1 1 42 ARG CD C 0.875 14.296 -2.808 1.00 . A A . 42 ARG CD 1 1
17 27499 1 1 42 ARG CG C 1.766 13.216 -3.402 1.00 . A A . 42 ARG CG 1 1
17 27500 1 1 42 ARG CZ C 1.040 16.031 -1.074 1.00 . A A . 42 ARG CZ 1 1
17 27501 1 1 42 ARG H H 1.437 9.868 -5.009 1.00 . A A . 42 ARG H 1 1
17 27502 1 1 42 ARG HA H 2.834 11.001 -2.848 1.00 . A A . 42 ARG HA 1 1
17 27503 1 1 42 ARG HB2 H 0.757 11.774 -4.588 1.00 . A A . 42 ARG HB2 1 1
17 27504 1 1 42 ARG HB3 H 0.118 11.953 -2.960 1.00 . A A . 42 ARG HB3 1 1
17 27505 1 1 42 ARG HD2 H 0.730 15.070 -3.547 1.00 . A A . 42 ARG HD2 1 1
17 27506 1 1 42 ARG HD3 H -0.078 13.858 -2.554 1.00 . A A . 42 ARG HD3 1 1
17 27507 1 1 42 ARG HE H 2.202 14.413 -1.182 1.00 . A A . 42 ARG HE 1 1
17 27508 1 1 42 ARG HG2 H 2.616 13.068 -2.752 1.00 . A A . 42 ARG HG2 1 1
17 27509 1 1 42 ARG HG3 H 2.106 13.536 -4.375 1.00 . A A . 42 ARG HG3 1 1
17 27510 1 1 42 ARG HH11 H -0.403 16.341 -2.452 1.00 . A A . 42 ARG HH11 1 1
17 27511 1 1 42 ARG HH12 H -0.277 17.556 -1.224 1.00 . A A . 42 ARG HH12 1 1
17 27512 1 1 42 ARG HH21 H 2.379 16.006 0.441 1.00 . A A . 42 ARG HH21 1 1
17 27513 1 1 42 ARG HH22 H 1.307 17.365 0.421 1.00 . A A . 42 ARG HH22 1 1
17 27514 1 1 42 ARG N N 1.926 9.707 -4.175 1.00 . A A . 42 ARG N 1 1
17 27515 1 1 42 ARG NE N 1.460 14.889 -1.609 1.00 . A A . 42 ARG NE 1 1
17 27516 1 1 42 ARG NH1 N 0.038 16.698 -1.629 1.00 . A A . 42 ARG NH1 1 1
17 27517 1 1 42 ARG NH2 N 1.623 16.506 0.019 1.00 . A A . 42 ARG NH2 1 1
17 27518 1 1 42 ARG O O 1.690 10.225 -0.744 1.00 . A A . 42 ARG O 1 1
17 27519 1 1 43 GLN C C 0.055 7.405 -0.565 1.00 . A A . 43 GLN C 1 1
17 27520 1 1 43 GLN CA C -0.623 8.713 -0.960 1.00 . A A . 43 GLN CA 1 1
17 27521 1 1 43 GLN CB C -2.079 8.450 -1.347 1.00 . A A . 43 GLN CB 1 1
17 27522 1 1 43 GLN CD C -4.209 8.709 -0.013 1.00 . A A . 43 GLN CD 1 1
17 27523 1 1 43 GLN CG C -2.928 7.922 -0.202 1.00 . A A . 43 GLN CG 1 1
17 27524 1 1 43 GLN H H -0.262 9.263 -2.971 1.00 . A A . 43 GLN H 1 1
17 27525 1 1 43 GLN HA H -0.601 9.385 -0.115 1.00 . A A . 43 GLN HA 1 1
17 27526 1 1 43 GLN HB2 H -2.519 9.373 -1.697 1.00 . A A . 43 GLN HB2 1 1
17 27527 1 1 43 GLN HB3 H -2.101 7.725 -2.147 1.00 . A A . 43 GLN HB3 1 1
17 27528 1 1 43 GLN HE21 H -4.068 8.514 1.960 1.00 . A A . 43 GLN HE21 1 1
17 27529 1 1 43 GLN HE22 H -5.438 9.397 1.389 1.00 . A A . 43 GLN HE22 1 1
17 27530 1 1 43 GLN HG2 H -3.183 6.892 -0.405 1.00 . A A . 43 GLN HG2 1 1
17 27531 1 1 43 GLN HG3 H -2.352 7.976 0.710 1.00 . A A . 43 GLN HG3 1 1
17 27532 1 1 43 GLN N N 0.086 9.355 -2.061 1.00 . A A . 43 GLN N 1 1
17 27533 1 1 43 GLN NE2 N -4.614 8.892 1.238 1.00 . A A . 43 GLN NE2 1 1
17 27534 1 1 43 GLN O O 0.050 7.022 0.604 1.00 . A A . 43 GLN O 1 1
17 27535 1 1 43 GLN OE1 O -4.830 9.148 -0.982 1.00 . A A . 43 GLN OE1 1 1
17 27536 1 1 44 GLN C C 2.607 5.679 -0.519 1.00 . A A . 44 GLN C 1 1
17 27537 1 1 44 GLN CA C 1.317 5.460 -1.303 1.00 . A A . 44 GLN CA 1 1
17 27538 1 1 44 GLN CB C 1.623 4.756 -2.626 1.00 . A A . 44 GLN CB 1 1
17 27539 1 1 44 GLN CD C -0.050 2.878 -2.389 1.00 . A A . 44 GLN CD 1 1
17 27540 1 1 44 GLN CG C 0.422 4.047 -3.230 1.00 . A A . 44 GLN CG 1 1
17 27541 1 1 44 GLN H H 0.606 7.083 -2.460 1.00 . A A . 44 GLN H 1 1
17 27542 1 1 44 GLN HA H 0.657 4.837 -0.719 1.00 . A A . 44 GLN HA 1 1
17 27543 1 1 44 GLN HB2 H 1.977 5.489 -3.336 1.00 . A A . 44 GLN HB2 1 1
17 27544 1 1 44 GLN HB3 H 2.399 4.024 -2.459 1.00 . A A . 44 GLN HB3 1 1
17 27545 1 1 44 GLN HE21 H -1.880 3.038 -3.149 1.00 . A A . 44 GLN HE21 1 1
17 27546 1 1 44 GLN HE22 H -1.656 1.776 -1.991 1.00 . A A . 44 GLN HE22 1 1
17 27547 1 1 44 GLN HG2 H -0.389 4.755 -3.322 1.00 . A A . 44 GLN HG2 1 1
17 27548 1 1 44 GLN HG3 H 0.692 3.682 -4.210 1.00 . A A . 44 GLN HG3 1 1
17 27549 1 1 44 GLN N N 0.636 6.726 -1.548 1.00 . A A . 44 GLN N 1 1
17 27550 1 1 44 GLN NE2 N -1.324 2.529 -2.522 1.00 . A A . 44 GLN NE2 1 1
17 27551 1 1 44 GLN O O 2.937 4.906 0.382 1.00 . A A . 44 GLN O 1 1
17 27552 1 1 44 GLN OE1 O 0.722 2.295 -1.627 1.00 . A A . 44 GLN OE1 1 1
17 27553 1 1 45 LEU C C 4.390 8.172 0.824 1.00 . A A . 45 LEU C 1 1
17 27554 1 1 45 LEU CA C 4.588 7.056 -0.196 1.00 . A A . 45 LEU CA 1 1
17 27555 1 1 45 LEU CB C 5.646 7.469 -1.221 1.00 . A A . 45 LEU CB 1 1
17 27556 1 1 45 LEU CD1 C 6.934 5.323 -1.086 1.00 . A A . 45 LEU CD1 1 1
17 27557 1 1 45 LEU CD2 C 5.250 5.654 -2.906 1.00 . A A . 45 LEU CD2 1 1
17 27558 1 1 45 LEU CG C 6.285 6.332 -2.020 1.00 . A A . 45 LEU CG 1 1
17 27559 1 1 45 LEU H H 3.018 7.314 -1.592 1.00 . A A . 45 LEU H 1 1
17 27560 1 1 45 LEU HA H 4.924 6.169 0.319 1.00 . A A . 45 LEU HA 1 1
17 27561 1 1 45 LEU HB2 H 5.181 8.144 -1.923 1.00 . A A . 45 LEU HB2 1 1
17 27562 1 1 45 LEU HB3 H 6.433 7.987 -0.692 1.00 . A A . 45 LEU HB3 1 1
17 27563 1 1 45 LEU HD11 H 7.696 4.775 -1.620 1.00 . A A . 45 LEU HD11 1 1
17 27564 1 1 45 LEU HD12 H 6.184 4.635 -0.723 1.00 . A A . 45 LEU HD12 1 1
17 27565 1 1 45 LEU HD13 H 7.381 5.841 -0.250 1.00 . A A . 45 LEU HD13 1 1
17 27566 1 1 45 LEU HD21 H 4.614 5.027 -2.300 1.00 . A A . 45 LEU HD21 1 1
17 27567 1 1 45 LEU HD22 H 5.752 5.050 -3.647 1.00 . A A . 45 LEU HD22 1 1
17 27568 1 1 45 LEU HD23 H 4.651 6.406 -3.399 1.00 . A A . 45 LEU HD23 1 1
17 27569 1 1 45 LEU HG H 7.058 6.740 -2.658 1.00 . A A . 45 LEU HG 1 1
17 27570 1 1 45 LEU N N 3.333 6.735 -0.867 1.00 . A A . 45 LEU N 1 1
17 27571 1 1 45 LEU O O 5.282 8.467 1.619 1.00 . A A . 45 LEU O 1 1
17 27572 1 1 46 GLY C C 3.654 11.145 1.385 1.00 . A A . 46 GLY C 1 1
17 27573 1 1 46 GLY CA C 2.917 9.865 1.727 1.00 . A A . 46 GLY CA 1 1
17 27574 1 1 46 GLY H H 2.538 8.513 0.142 1.00 . A A . 46 GLY H 1 1
17 27575 1 1 46 GLY HA2 H 1.855 10.058 1.711 1.00 . A A . 46 GLY HA2 1 1
17 27576 1 1 46 GLY HA3 H 3.202 9.554 2.721 1.00 . A A . 46 GLY HA3 1 1
17 27577 1 1 46 GLY N N 3.212 8.790 0.798 1.00 . A A . 46 GLY N 1 1
17 27578 1 1 46 GLY O O 3.526 12.149 2.086 1.00 . A A . 46 GLY O 1 1
17 27579 1 1 47 ILE C C 5.380 12.277 -1.639 1.00 . A A . 47 ILE C 1 1
17 27580 1 1 47 ILE CA C 5.190 12.275 -0.126 1.00 . A A . 47 ILE CA 1 1
17 27581 1 1 47 ILE CB C 6.571 12.330 0.553 1.00 . A A . 47 ILE CB 1 1
17 27582 1 1 47 ILE CD1 C 8.834 11.171 0.673 1.00 . A A . 47 ILE CD1 1 1
17 27583 1 1 47 ILE CG1 C 7.435 11.152 0.098 1.00 . A A . 47 ILE CG1 1 1
17 27584 1 1 47 ILE CG2 C 6.417 12.328 2.067 1.00 . A A . 47 ILE CG2 1 1
17 27585 1 1 47 ILE H H 4.491 10.280 -0.211 1.00 . A A . 47 ILE H 1 1
17 27586 1 1 47 ILE HA H 4.636 13.158 0.158 1.00 . A A . 47 ILE HA 1 1
17 27587 1 1 47 ILE HB H 7.053 13.252 0.266 1.00 . A A . 47 ILE HB 1 1
17 27588 1 1 47 ILE HD11 H 8.780 11.279 1.747 1.00 . A A . 47 ILE HD11 1 1
17 27589 1 1 47 ILE HD12 H 9.336 10.245 0.431 1.00 . A A . 47 ILE HD12 1 1
17 27590 1 1 47 ILE HD13 H 9.384 12.000 0.256 1.00 . A A . 47 ILE HD13 1 1
17 27591 1 1 47 ILE HG12 H 6.964 10.230 0.402 1.00 . A A . 47 ILE HG12 1 1
17 27592 1 1 47 ILE HG13 H 7.518 11.171 -0.979 1.00 . A A . 47 ILE HG13 1 1
17 27593 1 1 47 ILE HG21 H 7.375 12.523 2.526 1.00 . A A . 47 ILE HG21 1 1
17 27594 1 1 47 ILE HG22 H 5.716 13.095 2.358 1.00 . A A . 47 ILE HG22 1 1
17 27595 1 1 47 ILE HG23 H 6.053 11.365 2.390 1.00 . A A . 47 ILE HG23 1 1
17 27596 1 1 47 ILE N N 4.430 11.109 0.306 1.00 . A A . 47 ILE N 1 1
17 27597 1 1 47 ILE O O 4.955 11.351 -2.330 1.00 . A A . 47 ILE O 1 1
17 27598 1 1 48 SER C C 7.401 12.526 -4.020 1.00 . A A . 48 SER C 1 1
17 27599 1 1 48 SER CA C 6.268 13.448 -3.580 1.00 . A A . 48 SER CA 1 1
17 27600 1 1 48 SER CB C 6.605 14.897 -3.937 1.00 . A A . 48 SER CB 1 1
17 27601 1 1 48 SER H H 6.338 14.030 -1.545 1.00 . A A . 48 SER H 1 1
17 27602 1 1 48 SER HA H 5.364 13.160 -4.097 1.00 . A A . 48 SER HA 1 1
17 27603 1 1 48 SER HB2 H 7.272 14.909 -4.786 1.00 . A A . 48 SER HB2 1 1
17 27604 1 1 48 SER HB3 H 5.696 15.425 -4.185 1.00 . A A . 48 SER HB3 1 1
17 27605 1 1 48 SER HG H 6.619 16.173 -2.451 1.00 . A A . 48 SER HG 1 1
17 27606 1 1 48 SER N N 6.023 13.324 -2.148 1.00 . A A . 48 SER N 1 1
17 27607 1 1 48 SER O O 8.366 12.316 -3.284 1.00 . A A . 48 SER O 1 1
17 27608 1 1 48 SER OG O 7.235 15.556 -2.852 1.00 . A A . 48 SER OG 1 1
17 27609 1 1 49 VAL C C 9.673 11.721 -5.719 1.00 . A A . 49 VAL C 1 1
17 27610 1 1 49 VAL CA C 8.291 11.081 -5.764 1.00 . A A . 49 VAL CA 1 1
17 27611 1 1 49 VAL CB C 7.970 10.680 -7.216 1.00 . A A . 49 VAL CB 1 1
17 27612 1 1 49 VAL CG1 C 7.899 11.911 -8.107 1.00 . A A . 49 VAL CG1 1 1
17 27613 1 1 49 VAL CG2 C 9.004 9.694 -7.738 1.00 . A A . 49 VAL CG2 1 1
17 27614 1 1 49 VAL H H 6.485 12.185 -5.764 1.00 . A A . 49 VAL H 1 1
17 27615 1 1 49 VAL HA H 8.299 10.185 -5.160 1.00 . A A . 49 VAL HA 1 1
17 27616 1 1 49 VAL HB H 7.004 10.197 -7.230 1.00 . A A . 49 VAL HB 1 1
17 27617 1 1 49 VAL HG11 H 8.831 12.024 -8.640 1.00 . A A . 49 VAL HG11 1 1
17 27618 1 1 49 VAL HG12 H 7.089 11.799 -8.813 1.00 . A A . 49 VAL HG12 1 1
17 27619 1 1 49 VAL HG13 H 7.726 12.786 -7.497 1.00 . A A . 49 VAL HG13 1 1
17 27620 1 1 49 VAL HG21 H 8.519 8.960 -8.363 1.00 . A A . 49 VAL HG21 1 1
17 27621 1 1 49 VAL HG22 H 9.748 10.225 -8.314 1.00 . A A . 49 VAL HG22 1 1
17 27622 1 1 49 VAL HG23 H 9.481 9.198 -6.905 1.00 . A A . 49 VAL HG23 1 1
17 27623 1 1 49 VAL N N 7.277 11.979 -5.224 1.00 . A A . 49 VAL N 1 1
17 27624 1 1 49 VAL O O 10.676 11.044 -5.491 1.00 . A A . 49 VAL O 1 1
17 27625 1 1 50 LEU C C 11.633 13.696 -4.544 1.00 . A A . 50 LEU C 1 1
17 27626 1 1 50 LEU CA C 10.980 13.765 -5.921 1.00 . A A . 50 LEU CA 1 1
17 27627 1 1 50 LEU CB C 10.748 15.225 -6.315 1.00 . A A . 50 LEU CB 1 1
17 27628 1 1 50 LEU CD1 C 10.024 16.946 -7.987 1.00 . A A . 50 LEU CD1 1 1
17 27629 1 1 50 LEU CD2 C 10.943 14.755 -8.770 1.00 . A A . 50 LEU CD2 1 1
17 27630 1 1 50 LEU CG C 10.128 15.458 -7.693 1.00 . A A . 50 LEU CG 1 1
17 27631 1 1 50 LEU H H 8.887 13.516 -6.114 1.00 . A A . 50 LEU H 1 1
17 27632 1 1 50 LEU HA H 11.640 13.307 -6.642 1.00 . A A . 50 LEU HA 1 1
17 27633 1 1 50 LEU HB2 H 10.092 15.666 -5.579 1.00 . A A . 50 LEU HB2 1 1
17 27634 1 1 50 LEU HB3 H 11.703 15.729 -6.291 1.00 . A A . 50 LEU HB3 1 1
17 27635 1 1 50 LEU HD11 H 9.139 17.345 -7.516 1.00 . A A . 50 LEU HD11 1 1
17 27636 1 1 50 LEU HD12 H 9.964 17.099 -9.055 1.00 . A A . 50 LEU HD12 1 1
17 27637 1 1 50 LEU HD13 H 10.897 17.451 -7.601 1.00 . A A . 50 LEU HD13 1 1
17 27638 1 1 50 LEU HD21 H 11.964 14.649 -8.436 1.00 . A A . 50 LEU HD21 1 1
17 27639 1 1 50 LEU HD22 H 10.919 15.340 -9.677 1.00 . A A . 50 LEU HD22 1 1
17 27640 1 1 50 LEU HD23 H 10.522 13.779 -8.960 1.00 . A A . 50 LEU HD23 1 1
17 27641 1 1 50 LEU HG H 9.129 15.045 -7.706 1.00 . A A . 50 LEU HG 1 1
17 27642 1 1 50 LEU N N 9.719 13.031 -5.937 1.00 . A A . 50 LEU N 1 1
17 27643 1 1 50 LEU O O 12.837 13.470 -4.428 1.00 . A A . 50 LEU O 1 1
17 27644 1 1 51 SER C C 11.642 12.420 -1.711 1.00 . A A . 51 SER C 1 1
17 27645 1 1 51 SER CA C 11.328 13.851 -2.134 1.00 . A A . 51 SER CA 1 1
17 27646 1 1 51 SER CB C 10.304 14.465 -1.177 1.00 . A A . 51 SER CB 1 1
17 27647 1 1 51 SER H H 9.877 14.066 -3.661 1.00 . A A . 51 SER H 1 1
17 27648 1 1 51 SER HA H 12.237 14.433 -2.096 1.00 . A A . 51 SER HA 1 1
17 27649 1 1 51 SER HB2 H 9.983 15.421 -1.562 1.00 . A A . 51 SER HB2 1 1
17 27650 1 1 51 SER HB3 H 9.452 13.805 -1.095 1.00 . A A . 51 SER HB3 1 1
17 27651 1 1 51 SER HG H 11.173 15.559 0.196 1.00 . A A . 51 SER HG 1 1
17 27652 1 1 51 SER N N 10.829 13.890 -3.503 1.00 . A A . 51 SER N 1 1
17 27653 1 1 51 SER O O 12.633 12.167 -1.026 1.00 . A A . 51 SER O 1 1
17 27654 1 1 51 SER OG O 10.861 14.655 0.112 1.00 . A A . 51 SER OG 1 1
17 27655 1 1 52 TRP C C 12.323 9.573 -2.292 1.00 . A A . 52 TRP C 1 1
17 27656 1 1 52 TRP CA C 10.977 10.080 -1.787 1.00 . A A . 52 TRP CA 1 1
17 27657 1 1 52 TRP CB C 9.846 9.239 -2.382 1.00 . A A . 52 TRP CB 1 1
17 27658 1 1 52 TRP CD1 C 9.648 7.003 -1.146 1.00 . A A . 52 TRP CD1 1 1
17 27659 1 1 52 TRP CD2 C 10.699 6.874 -3.119 1.00 . A A . 52 TRP CD2 1 1
17 27660 1 1 52 TRP CE2 C 10.658 5.588 -2.547 1.00 . A A . 52 TRP CE2 1 1
17 27661 1 1 52 TRP CE3 C 11.312 7.038 -4.364 1.00 . A A . 52 TRP CE3 1 1
17 27662 1 1 52 TRP CG C 10.047 7.765 -2.207 1.00 . A A . 52 TRP CG 1 1
17 27663 1 1 52 TRP CH2 C 11.801 4.664 -4.396 1.00 . A A . 52 TRP CH2 1 1
17 27664 1 1 52 TRP CZ2 C 11.207 4.475 -3.178 1.00 . A A . 52 TRP CZ2 1 1
17 27665 1 1 52 TRP CZ3 C 11.857 5.933 -4.989 1.00 . A A . 52 TRP CZ3 1 1
17 27666 1 1 52 TRP H H 10.019 11.751 -2.667 1.00 . A A . 52 TRP H 1 1
17 27667 1 1 52 TRP HA H 10.952 9.991 -0.711 1.00 . A A . 52 TRP HA 1 1
17 27668 1 1 52 TRP HB2 H 8.916 9.508 -1.903 1.00 . A A . 52 TRP HB2 1 1
17 27669 1 1 52 TRP HB3 H 9.774 9.443 -3.440 1.00 . A A . 52 TRP HB3 1 1
17 27670 1 1 52 TRP HD1 H 9.125 7.388 -0.284 1.00 . A A . 52 TRP HD1 1 1
17 27671 1 1 52 TRP HE1 H 9.836 4.954 -0.724 1.00 . A A . 52 TRP HE1 1 1
17 27672 1 1 52 TRP HE3 H 11.365 8.008 -4.837 1.00 . A A . 52 TRP HE3 1 1
17 27673 1 1 52 TRP HH2 H 12.240 3.829 -4.920 1.00 . A A . 52 TRP HH2 1 1
17 27674 1 1 52 TRP HZ2 H 11.171 3.490 -2.734 1.00 . A A . 52 TRP HZ2 1 1
17 27675 1 1 52 TRP HZ3 H 12.335 6.040 -5.951 1.00 . A A . 52 TRP HZ3 1 1
17 27676 1 1 52 TRP N N 10.791 11.487 -2.123 1.00 . A A . 52 TRP N 1 1
17 27677 1 1 52 TRP NE1 N 10.012 5.693 -1.343 1.00 . A A . 52 TRP NE1 1 1
17 27678 1 1 52 TRP O O 13.005 8.809 -1.608 1.00 . A A . 52 TRP O 1 1
17 27679 1 1 53 ARG C C 15.139 9.970 -3.189 1.00 . A A . 53 ARG C 1 1
17 27680 1 1 53 ARG CA C 13.966 9.591 -4.087 1.00 . A A . 53 ARG CA 1 1
17 27681 1 1 53 ARG CB C 14.138 10.232 -5.466 1.00 . A A . 53 ARG CB 1 1
17 27682 1 1 53 ARG CD C 15.327 8.515 -6.864 1.00 . A A . 53 ARG CD 1 1
17 27683 1 1 53 ARG CG C 15.439 9.856 -6.154 1.00 . A A . 53 ARG CG 1 1
17 27684 1 1 53 ARG CZ C 16.538 8.971 -8.954 1.00 . A A . 53 ARG CZ 1 1
17 27685 1 1 53 ARG H H 12.114 10.611 -3.989 1.00 . A A . 53 ARG H 1 1
17 27686 1 1 53 ARG HA H 13.946 8.517 -4.200 1.00 . A A . 53 ARG HA 1 1
17 27687 1 1 53 ARG HB2 H 13.319 9.922 -6.099 1.00 . A A . 53 ARG HB2 1 1
17 27688 1 1 53 ARG HB3 H 14.111 11.305 -5.356 1.00 . A A . 53 ARG HB3 1 1
17 27689 1 1 53 ARG HD2 H 16.127 7.875 -6.523 1.00 . A A . 53 ARG HD2 1 1
17 27690 1 1 53 ARG HD3 H 14.377 8.069 -6.613 1.00 . A A . 53 ARG HD3 1 1
17 27691 1 1 53 ARG HE H 14.602 8.506 -8.837 1.00 . A A . 53 ARG HE 1 1
17 27692 1 1 53 ARG HG2 H 15.684 10.616 -6.882 1.00 . A A . 53 ARG HG2 1 1
17 27693 1 1 53 ARG HG3 H 16.223 9.797 -5.414 1.00 . A A . 53 ARG HG3 1 1
17 27694 1 1 53 ARG HH11 H 17.659 9.097 -7.278 1.00 . A A . 53 ARG HH11 1 1
17 27695 1 1 53 ARG HH12 H 18.500 9.415 -8.759 1.00 . A A . 53 ARG HH12 1 1
17 27696 1 1 53 ARG HH21 H 15.699 8.923 -10.793 1.00 . A A . 53 ARG HH21 1 1
17 27697 1 1 53 ARG HH22 H 17.384 9.317 -10.757 1.00 . A A . 53 ARG HH22 1 1
17 27698 1 1 53 ARG N N 12.701 10.003 -3.492 1.00 . A A . 53 ARG N 1 1
17 27699 1 1 53 ARG NE N 15.418 8.655 -8.315 1.00 . A A . 53 ARG NE 1 1
17 27700 1 1 53 ARG NH1 N 17.657 9.179 -8.275 1.00 . A A . 53 ARG NH1 1 1
17 27701 1 1 53 ARG NH2 N 16.541 9.079 -10.277 1.00 . A A . 53 ARG NH2 1 1
17 27702 1 1 53 ARG O O 16.041 9.165 -2.957 1.00 . A A . 53 ARG O 1 1
17 27703 1 1 54 GLU C C 16.197 10.919 -0.495 1.00 . A A . 54 GLU C 1 1
17 27704 1 1 54 GLU CA C 16.183 11.686 -1.814 1.00 . A A . 54 GLU CA 1 1
17 27705 1 1 54 GLU CB C 16.009 13.182 -1.545 1.00 . A A . 54 GLU CB 1 1
17 27706 1 1 54 GLU CD C 17.025 15.214 -0.440 1.00 . A A . 54 GLU CD 1 1
17 27707 1 1 54 GLU CG C 17.287 13.873 -1.098 1.00 . A A . 54 GLU CG 1 1
17 27708 1 1 54 GLU H H 14.374 11.796 -2.908 1.00 . A A . 54 GLU H 1 1
17 27709 1 1 54 GLU HA H 17.124 11.528 -2.319 1.00 . A A . 54 GLU HA 1 1
17 27710 1 1 54 GLU HB2 H 15.663 13.661 -2.449 1.00 . A A . 54 GLU HB2 1 1
17 27711 1 1 54 GLU HB3 H 15.265 13.312 -0.773 1.00 . A A . 54 GLU HB3 1 1
17 27712 1 1 54 GLU HG2 H 17.796 13.236 -0.391 1.00 . A A . 54 GLU HG2 1 1
17 27713 1 1 54 GLU HG3 H 17.918 14.028 -1.961 1.00 . A A . 54 GLU HG3 1 1
17 27714 1 1 54 GLU N N 15.120 11.201 -2.686 1.00 . A A . 54 GLU N 1 1
17 27715 1 1 54 GLU O O 17.258 10.556 0.013 1.00 . A A . 54 GLU O 1 1
17 27716 1 1 54 GLU OE1 O 16.216 15.262 0.510 1.00 . A A . 54 GLU OE1 1 1
17 27717 1 1 54 GLU OE2 O 17.631 16.216 -0.876 1.00 . A A . 54 GLU OE2 1 1
17 27718 1 1 55 ASP C C 15.529 8.572 1.213 1.00 . A A . 55 ASP C 1 1
17 27719 1 1 55 ASP CA C 14.887 9.953 1.314 1.00 . A A . 55 ASP CA 1 1
17 27720 1 1 55 ASP CB C 13.415 9.817 1.704 1.00 . A A . 55 ASP CB 1 1
17 27721 1 1 55 ASP CG C 13.235 9.253 3.100 1.00 . A A . 55 ASP CG 1 1
17 27722 1 1 55 ASP H H 14.202 10.992 -0.399 1.00 . A A . 55 ASP H 1 1
17 27723 1 1 55 ASP HA H 15.401 10.520 2.075 1.00 . A A . 55 ASP HA 1 1
17 27724 1 1 55 ASP HB2 H 12.947 10.790 1.667 1.00 . A A . 55 ASP HB2 1 1
17 27725 1 1 55 ASP HB3 H 12.922 9.159 1.004 1.00 . A A . 55 ASP HB3 1 1
17 27726 1 1 55 ASP N N 15.012 10.677 0.054 1.00 . A A . 55 ASP N 1 1
17 27727 1 1 55 ASP O O 16.232 8.138 2.125 1.00 . A A . 55 ASP O 1 1
17 27728 1 1 55 ASP OD1 O 13.898 9.755 4.033 1.00 . A A . 55 ASP OD1 1 1
17 27729 1 1 55 ASP OD2 O 12.432 8.311 3.261 1.00 . A A . 55 ASP OD2 1 1
17 27730 1 1 56 GLN C C 17.352 6.612 -0.241 1.00 . A A . 56 GLN C 1 1
17 27731 1 1 56 GLN CA C 15.833 6.558 -0.117 1.00 . A A . 56 GLN CA 1 1
17 27732 1 1 56 GLN CB C 15.229 5.931 -1.375 1.00 . A A . 56 GLN CB 1 1
17 27733 1 1 56 GLN CD C 13.969 4.152 -0.099 1.00 . A A . 56 GLN CD 1 1
17 27734 1 1 56 GLN CG C 13.889 5.256 -1.135 1.00 . A A . 56 GLN CG 1 1
17 27735 1 1 56 GLN H H 14.713 8.290 -0.589 1.00 . A A . 56 GLN H 1 1
17 27736 1 1 56 GLN HA H 15.576 5.949 0.736 1.00 . A A . 56 GLN HA 1 1
17 27737 1 1 56 GLN HB2 H 15.091 6.704 -2.117 1.00 . A A . 56 GLN HB2 1 1
17 27738 1 1 56 GLN HB3 H 15.916 5.192 -1.760 1.00 . A A . 56 GLN HB3 1 1
17 27739 1 1 56 GLN HE21 H 12.784 5.180 1.123 1.00 . A A . 56 GLN HE21 1 1
17 27740 1 1 56 GLN HE22 H 13.325 3.650 1.714 1.00 . A A . 56 GLN HE22 1 1
17 27741 1 1 56 GLN HG2 H 13.182 5.998 -0.794 1.00 . A A . 56 GLN HG2 1 1
17 27742 1 1 56 GLN HG3 H 13.543 4.831 -2.066 1.00 . A A . 56 GLN HG3 1 1
17 27743 1 1 56 GLN N N 15.281 7.889 0.101 1.00 . A A . 56 GLN N 1 1
17 27744 1 1 56 GLN NE2 N 13.292 4.347 1.027 1.00 . A A . 56 GLN NE2 1 1
17 27745 1 1 56 GLN O O 18.053 5.697 0.191 1.00 . A A . 56 GLN O 1 1
17 27746 1 1 56 GLN OE1 O 14.632 3.136 -0.307 1.00 . A A . 56 GLN OE1 1 1
17 27747 1 1 57 ARG C C 20.006 7.921 0.331 1.00 . A A . 57 ARG C 1 1
17 27748 1 1 57 ARG CA C 19.291 7.864 -1.016 1.00 . A A . 57 ARG CA 1 1
17 27749 1 1 57 ARG CB C 19.575 9.139 -1.811 1.00 . A A . 57 ARG CB 1 1
17 27750 1 1 57 ARG CD C 19.116 10.362 -3.958 1.00 . A A . 57 ARG CD 1 1
17 27751 1 1 57 ARG CG C 19.298 9.003 -3.299 1.00 . A A . 57 ARG CG 1 1
17 27752 1 1 57 ARG CZ C 19.476 11.402 -6.157 1.00 . A A . 57 ARG CZ 1 1
17 27753 1 1 57 ARG H H 17.244 8.387 -1.157 1.00 . A A . 57 ARG H 1 1
17 27754 1 1 57 ARG HA H 19.659 7.014 -1.570 1.00 . A A . 57 ARG HA 1 1
17 27755 1 1 57 ARG HB2 H 18.958 9.937 -1.424 1.00 . A A . 57 ARG HB2 1 1
17 27756 1 1 57 ARG HB3 H 20.614 9.404 -1.683 1.00 . A A . 57 ARG HB3 1 1
17 27757 1 1 57 ARG HD2 H 18.062 10.593 -3.990 1.00 . A A . 57 ARG HD2 1 1
17 27758 1 1 57 ARG HD3 H 19.630 11.105 -3.367 1.00 . A A . 57 ARG HD3 1 1
17 27759 1 1 57 ARG HE H 20.157 9.606 -5.620 1.00 . A A . 57 ARG HE 1 1
17 27760 1 1 57 ARG HG2 H 20.130 8.498 -3.766 1.00 . A A . 57 ARG HG2 1 1
17 27761 1 1 57 ARG HG3 H 18.398 8.423 -3.437 1.00 . A A . 57 ARG HG3 1 1
17 27762 1 1 57 ARG HH11 H 18.403 12.514 -4.855 1.00 . A A . 57 ARG HH11 1 1
17 27763 1 1 57 ARG HH12 H 18.664 13.236 -6.408 1.00 . A A . 57 ARG HH12 1 1
17 27764 1 1 57 ARG HH21 H 20.508 10.545 -7.669 1.00 . A A . 57 ARG HH21 1 1
17 27765 1 1 57 ARG HH22 H 19.861 12.115 -8.009 1.00 . A A . 57 ARG HH22 1 1
17 27766 1 1 57 ARG N N 17.854 7.691 -0.834 1.00 . A A . 57 ARG N 1 1
17 27767 1 1 57 ARG NE N 19.648 10.386 -5.318 1.00 . A A . 57 ARG NE 1 1
17 27768 1 1 57 ARG NH1 N 18.791 12.471 -5.776 1.00 . A A . 57 ARG NH1 1 1
17 27769 1 1 57 ARG NH2 N 19.991 11.350 -7.379 1.00 . A A . 57 ARG NH2 1 1
17 27770 1 1 57 ARG O O 21.027 7.261 0.531 1.00 . A A . 57 ARG O 1 1
17 27771 1 1 58 ILE C C 19.965 7.549 3.359 1.00 . A A . 58 ILE C 1 1
17 27772 1 1 58 ILE CA C 20.051 8.855 2.577 1.00 . A A . 58 ILE CA 1 1
17 27773 1 1 58 ILE CB C 19.357 9.970 3.382 1.00 . A A . 58 ILE CB 1 1
17 27774 1 1 58 ILE CD1 C 20.739 11.805 2.286 1.00 . A A . 58 ILE CD1 1 1
17 27775 1 1 58 ILE CG1 C 19.354 11.277 2.587 1.00 . A A . 58 ILE CG1 1 1
17 27776 1 1 58 ILE CG2 C 20.048 10.162 4.724 1.00 . A A . 58 ILE CG2 1 1
17 27777 1 1 58 ILE H H 18.651 9.213 1.031 1.00 . A A . 58 ILE H 1 1
17 27778 1 1 58 ILE HA H 21.091 9.121 2.454 1.00 . A A . 58 ILE HA 1 1
17 27779 1 1 58 ILE HB H 18.338 9.667 3.569 1.00 . A A . 58 ILE HB 1 1
17 27780 1 1 58 ILE HD11 H 21.303 11.879 3.205 1.00 . A A . 58 ILE HD11 1 1
17 27781 1 1 58 ILE HD12 H 21.243 11.130 1.609 1.00 . A A . 58 ILE HD12 1 1
17 27782 1 1 58 ILE HD13 H 20.662 12.781 1.832 1.00 . A A . 58 ILE HD13 1 1
17 27783 1 1 58 ILE HG12 H 18.849 11.118 1.647 1.00 . A A . 58 ILE HG12 1 1
17 27784 1 1 58 ILE HG13 H 18.826 12.032 3.152 1.00 . A A . 58 ILE HG13 1 1
17 27785 1 1 58 ILE HG21 H 20.200 11.216 4.903 1.00 . A A . 58 ILE HG21 1 1
17 27786 1 1 58 ILE HG22 H 19.431 9.749 5.508 1.00 . A A . 58 ILE HG22 1 1
17 27787 1 1 58 ILE HG23 H 21.002 9.657 4.713 1.00 . A A . 58 ILE HG23 1 1
17 27788 1 1 58 ILE N N 19.464 8.713 1.250 1.00 . A A . 58 ILE N 1 1
17 27789 1 1 58 ILE O O 20.934 7.124 3.987 1.00 . A A . 58 ILE O 1 1
17 27790 1 1 59 SER C C 19.491 4.563 3.469 1.00 . A A . 59 SER C 1 1
17 27791 1 1 59 SER CA C 18.583 5.658 4.021 1.00 . A A . 59 SER CA 1 1
17 27792 1 1 59 SER CB C 17.119 5.227 3.907 1.00 . A A . 59 SER CB 1 1
17 27793 1 1 59 SER H H 18.061 7.305 2.797 1.00 . A A . 59 SER H 1 1
17 27794 1 1 59 SER HA H 18.822 5.817 5.062 1.00 . A A . 59 SER HA 1 1
17 27795 1 1 59 SER HB2 H 16.516 5.833 4.565 1.00 . A A . 59 SER HB2 1 1
17 27796 1 1 59 SER HB3 H 16.786 5.361 2.888 1.00 . A A . 59 SER HB3 1 1
17 27797 1 1 59 SER HG H 16.038 3.696 4.477 1.00 . A A . 59 SER HG 1 1
17 27798 1 1 59 SER N N 18.797 6.915 3.315 1.00 . A A . 59 SER N 1 1
17 27799 1 1 59 SER O O 19.999 3.729 4.217 1.00 . A A . 59 SER O 1 1
17 27800 1 1 59 SER OG O 16.959 3.865 4.265 1.00 . A A . 59 SER OG 1 1
17 27801 1 1 60 GLN C C 22.006 3.820 1.832 1.00 . A A . 60 GLN C 1 1
17 27802 1 1 60 GLN CA C 20.536 3.583 1.502 1.00 . A A . 60 GLN CA 1 1
17 27803 1 1 60 GLN CB C 20.329 3.622 -0.013 1.00 . A A . 60 GLN CB 1 1
17 27804 1 1 60 GLN CD C 19.863 1.163 -0.358 1.00 . A A . 60 GLN CD 1 1
17 27805 1 1 60 GLN CG C 20.746 2.342 -0.717 1.00 . A A . 60 GLN CG 1 1
17 27806 1 1 60 GLN H H 19.257 5.266 1.612 1.00 . A A . 60 GLN H 1 1
17 27807 1 1 60 GLN HA H 20.250 2.609 1.870 1.00 . A A . 60 GLN HA 1 1
17 27808 1 1 60 GLN HB2 H 19.283 3.796 -0.217 1.00 . A A . 60 GLN HB2 1 1
17 27809 1 1 60 GLN HB3 H 20.907 4.437 -0.422 1.00 . A A . 60 GLN HB3 1 1
17 27810 1 1 60 GLN HE21 H 21.464 0.040 0.000 1.00 . A A . 60 GLN HE21 1 1
17 27811 1 1 60 GLN HE22 H 19.937 -0.734 0.230 1.00 . A A . 60 GLN HE22 1 1
17 27812 1 1 60 GLN HG2 H 20.692 2.499 -1.785 1.00 . A A . 60 GLN HG2 1 1
17 27813 1 1 60 GLN HG3 H 21.763 2.109 -0.440 1.00 . A A . 60 GLN HG3 1 1
17 27814 1 1 60 GLN N N 19.690 4.575 2.155 1.00 . A A . 60 GLN N 1 1
17 27815 1 1 60 GLN NE2 N 20.484 0.043 -0.008 1.00 . A A . 60 GLN NE2 1 1
17 27816 1 1 60 GLN O O 22.767 2.874 2.033 1.00 . A A . 60 GLN O 1 1
17 27817 1 1 60 GLN OE1 O 18.636 1.258 -0.394 1.00 . A A . 60 GLN OE1 1 1
17 27818 1 1 61 ALA C C 24.214 4.860 3.530 1.00 . A A . 61 ALA C 1 1
17 27819 1 1 61 ALA CA C 23.777 5.449 2.194 1.00 . A A . 61 ALA CA 1 1
17 27820 1 1 61 ALA CB C 23.936 6.962 2.204 1.00 . A A . 61 ALA CB 1 1
17 27821 1 1 61 ALA H H 21.745 5.798 1.717 1.00 . A A . 61 ALA H 1 1
17 27822 1 1 61 ALA HA H 24.408 5.051 1.412 1.00 . A A . 61 ALA HA 1 1
17 27823 1 1 61 ALA HB1 H 23.244 7.401 1.501 1.00 . A A . 61 ALA HB1 1 1
17 27824 1 1 61 ALA HB2 H 23.731 7.339 3.196 1.00 . A A . 61 ALA HB2 1 1
17 27825 1 1 61 ALA HB3 H 24.947 7.219 1.923 1.00 . A A . 61 ALA HB3 1 1
17 27826 1 1 61 ALA N N 22.399 5.088 1.886 1.00 . A A . 61 ALA N 1 1
17 27827 1 1 61 ALA O O 25.357 4.431 3.688 1.00 . A A . 61 ALA O 1 1
17 27828 1 1 62 LYS C C 23.921 2.818 5.739 1.00 . A A . 62 LYS C 1 1
17 27829 1 1 62 LYS CA C 23.587 4.304 5.816 1.00 . A A . 62 LYS CA 1 1
17 27830 1 1 62 LYS CB C 22.393 4.521 6.749 1.00 . A A . 62 LYS CB 1 1
17 27831 1 1 62 LYS CD C 20.902 6.149 7.947 1.00 . A A . 62 LYS CD 1 1
17 27832 1 1 62 LYS CE C 20.231 7.491 7.697 1.00 . A A . 62 LYS CE 1 1
17 27833 1 1 62 LYS CG C 22.145 5.981 7.090 1.00 . A A . 62 LYS CG 1 1
17 27834 1 1 62 LYS H H 22.402 5.198 4.305 1.00 . A A . 62 LYS H 1 1
17 27835 1 1 62 LYS HA H 24.441 4.834 6.209 1.00 . A A . 62 LYS HA 1 1
17 27836 1 1 62 LYS HB2 H 21.506 4.128 6.276 1.00 . A A . 62 LYS HB2 1 1
17 27837 1 1 62 LYS HB3 H 22.569 3.983 7.670 1.00 . A A . 62 LYS HB3 1 1
17 27838 1 1 62 LYS HD2 H 20.203 5.361 7.712 1.00 . A A . 62 LYS HD2 1 1
17 27839 1 1 62 LYS HD3 H 21.183 6.086 8.989 1.00 . A A . 62 LYS HD3 1 1
17 27840 1 1 62 LYS HE2 H 20.748 8.249 8.264 1.00 . A A . 62 LYS HE2 1 1
17 27841 1 1 62 LYS HE3 H 20.297 7.721 6.644 1.00 . A A . 62 LYS HE3 1 1
17 27842 1 1 62 LYS HG2 H 22.997 6.364 7.631 1.00 . A A . 62 LYS HG2 1 1
17 27843 1 1 62 LYS HG3 H 22.018 6.538 6.173 1.00 . A A . 62 LYS HG3 1 1
17 27844 1 1 62 LYS HZ1 H 18.711 7.214 9.103 1.00 . A A . 62 LYS HZ1 1 1
17 27845 1 1 62 LYS HZ2 H 18.271 6.790 7.526 1.00 . A A . 62 LYS HZ2 1 1
17 27846 1 1 62 LYS HZ3 H 18.379 8.419 7.964 1.00 . A A . 62 LYS HZ3 1 1
17 27847 1 1 62 LYS N N 23.297 4.841 4.492 1.00 . A A . 62 LYS N 1 1
17 27848 1 1 62 LYS NZ N 18.797 7.478 8.101 1.00 . A A . 62 LYS NZ 1 1
17 27849 1 1 62 LYS O O 24.821 2.337 6.430 1.00 . A A . 62 LYS O 1 1
17 27850 1 1 63 LEU C C 24.805 0.390 4.157 1.00 . A A . 63 LEU C 1 1
17 27851 1 1 63 LEU CA C 23.415 0.664 4.725 1.00 . A A . 63 LEU CA 1 1
17 27852 1 1 63 LEU CB C 22.349 0.068 3.804 1.00 . A A . 63 LEU CB 1 1
17 27853 1 1 63 LEU CD1 C 20.657 -1.750 3.465 1.00 . A A . 63 LEU CD1 1 1
17 27854 1 1 63 LEU CD2 C 23.099 -2.280 3.346 1.00 . A A . 63 LEU CD2 1 1
17 27855 1 1 63 LEU CG C 22.037 -1.415 4.009 1.00 . A A . 63 LEU CG 1 1
17 27856 1 1 63 LEU H H 22.492 2.535 4.370 1.00 . A A . 63 LEU H 1 1
17 27857 1 1 63 LEU HA H 23.339 0.200 5.697 1.00 . A A . 63 LEU HA 1 1
17 27858 1 1 63 LEU HB2 H 21.436 0.622 3.954 1.00 . A A . 63 LEU HB2 1 1
17 27859 1 1 63 LEU HB3 H 22.684 0.199 2.784 1.00 . A A . 63 LEU HB3 1 1
17 27860 1 1 63 LEU HD11 H 20.493 -1.212 2.544 1.00 . A A . 63 LEU HD11 1 1
17 27861 1 1 63 LEU HD12 H 19.907 -1.465 4.187 1.00 . A A . 63 LEU HD12 1 1
17 27862 1 1 63 LEU HD13 H 20.592 -2.812 3.278 1.00 . A A . 63 LEU HD13 1 1
17 27863 1 1 63 LEU HD21 H 23.482 -1.774 2.472 1.00 . A A . 63 LEU HD21 1 1
17 27864 1 1 63 LEU HD22 H 22.662 -3.223 3.053 1.00 . A A . 63 LEU HD22 1 1
17 27865 1 1 63 LEU HD23 H 23.905 -2.458 4.043 1.00 . A A . 63 LEU HD23 1 1
17 27866 1 1 63 LEU HG H 22.040 -1.633 5.068 1.00 . A A . 63 LEU HG 1 1
17 27867 1 1 63 LEU N N 23.194 2.096 4.894 1.00 . A A . 63 LEU N 1 1
17 27868 1 1 63 LEU O O 25.519 -0.494 4.633 1.00 . A A . 63 LEU O 1 1
17 27869 1 1 64 LEU C C 27.604 1.460 3.440 1.00 . A A . 64 LEU C 1 1
17 27870 1 1 64 LEU CA C 26.488 0.997 2.508 1.00 . A A . 64 LEU CA 1 1
17 27871 1 1 64 LEU CB C 26.542 1.786 1.198 1.00 . A A . 64 LEU CB 1 1
17 27872 1 1 64 LEU CD1 C 24.888 2.844 -0.360 1.00 . A A . 64 LEU CD1 1 1
17 27873 1 1 64 LEU CD2 C 25.855 0.601 -0.901 1.00 . A A . 64 LEU CD2 1 1
17 27874 1 1 64 LEU CG C 25.400 1.532 0.214 1.00 . A A . 64 LEU CG 1 1
17 27875 1 1 64 LEU H H 24.571 1.842 2.804 1.00 . A A . 64 LEU H 1 1
17 27876 1 1 64 LEU HA H 26.627 -0.052 2.292 1.00 . A A . 64 LEU HA 1 1
17 27877 1 1 64 LEU HB2 H 26.537 2.837 1.445 1.00 . A A . 64 LEU HB2 1 1
17 27878 1 1 64 LEU HB3 H 27.470 1.539 0.702 1.00 . A A . 64 LEU HB3 1 1
17 27879 1 1 64 LEU HD11 H 25.725 3.469 -0.631 1.00 . A A . 64 LEU HD11 1 1
17 27880 1 1 64 LEU HD12 H 24.285 3.349 0.379 1.00 . A A . 64 LEU HD12 1 1
17 27881 1 1 64 LEU HD13 H 24.289 2.643 -1.237 1.00 . A A . 64 LEU HD13 1 1
17 27882 1 1 64 LEU HD21 H 25.401 0.906 -1.832 1.00 . A A . 64 LEU HD21 1 1
17 27883 1 1 64 LEU HD22 H 25.557 -0.411 -0.669 1.00 . A A . 64 LEU HD22 1 1
17 27884 1 1 64 LEU HD23 H 26.931 0.647 -0.992 1.00 . A A . 64 LEU HD23 1 1
17 27885 1 1 64 LEU HG H 24.582 1.055 0.736 1.00 . A A . 64 LEU HG 1 1
17 27886 1 1 64 LEU N N 25.183 1.155 3.139 1.00 . A A . 64 LEU N 1 1
17 27887 1 1 64 LEU O O 28.631 0.793 3.575 1.00 . A A . 64 LEU O 1 1
17 27888 1 1 65 LEU C C 28.526 2.271 6.239 1.00 . A A . 65 LEU C 1 1
17 27889 1 1 65 LEU CA C 28.382 3.155 5.004 1.00 . A A . 65 LEU CA 1 1
17 27890 1 1 65 LEU CB C 27.984 4.572 5.420 1.00 . A A . 65 LEU CB 1 1
17 27891 1 1 65 LEU CD1 C 27.774 6.988 4.788 1.00 . A A . 65 LEU CD1 1 1
17 27892 1 1 65 LEU CD2 C 30.034 5.925 4.919 1.00 . A A . 65 LEU CD2 1 1
17 27893 1 1 65 LEU CG C 28.567 5.708 4.579 1.00 . A A . 65 LEU CG 1 1
17 27894 1 1 65 LEU H H 26.557 3.090 3.933 1.00 . A A . 65 LEU H 1 1
17 27895 1 1 65 LEU HA H 29.331 3.193 4.490 1.00 . A A . 65 LEU HA 1 1
17 27896 1 1 65 LEU HB2 H 26.908 4.642 5.370 1.00 . A A . 65 LEU HB2 1 1
17 27897 1 1 65 LEU HB3 H 28.305 4.718 6.442 1.00 . A A . 65 LEU HB3 1 1
17 27898 1 1 65 LEU HD11 H 28.328 7.824 4.388 1.00 . A A . 65 LEU HD11 1 1
17 27899 1 1 65 LEU HD12 H 27.607 7.140 5.845 1.00 . A A . 65 LEU HD12 1 1
17 27900 1 1 65 LEU HD13 H 26.823 6.910 4.282 1.00 . A A . 65 LEU HD13 1 1
17 27901 1 1 65 LEU HD21 H 30.146 6.018 5.988 1.00 . A A . 65 LEU HD21 1 1
17 27902 1 1 65 LEU HD22 H 30.384 6.827 4.440 1.00 . A A . 65 LEU HD22 1 1
17 27903 1 1 65 LEU HD23 H 30.613 5.083 4.567 1.00 . A A . 65 LEU HD23 1 1
17 27904 1 1 65 LEU HG H 28.500 5.442 3.532 1.00 . A A . 65 LEU HG 1 1
17 27905 1 1 65 LEU N N 27.395 2.604 4.082 1.00 . A A . 65 LEU N 1 1
17 27906 1 1 65 LEU O O 29.570 2.265 6.891 1.00 . A A . 65 LEU O 1 1
17 27907 1 1 66 SER C C 27.974 -0.754 7.324 1.00 . A A . 66 SER C 1 1
17 27908 1 1 66 SER CA C 27.482 0.637 7.710 1.00 . A A . 66 SER CA 1 1
17 27909 1 1 66 SER CB C 26.081 0.544 8.318 1.00 . A A . 66 SER CB 1 1
17 27910 1 1 66 SER H H 26.669 1.573 5.993 1.00 . A A . 66 SER H 1 1
17 27911 1 1 66 SER HA H 28.156 1.055 8.442 1.00 . A A . 66 SER HA 1 1
17 27912 1 1 66 SER HB2 H 25.371 0.298 7.544 1.00 . A A . 66 SER HB2 1 1
17 27913 1 1 66 SER HB3 H 26.071 -0.227 9.075 1.00 . A A . 66 SER HB3 1 1
17 27914 1 1 66 SER HG H 24.777 1.733 9.169 1.00 . A A . 66 SER HG 1 1
17 27915 1 1 66 SER N N 27.473 1.524 6.552 1.00 . A A . 66 SER N 1 1
17 27916 1 1 66 SER O O 28.515 -1.487 8.153 1.00 . A A . 66 SER O 1 1
17 27917 1 1 66 SER OG O 25.701 1.773 8.913 1.00 . A A . 66 SER OG 1 1
17 27918 1 1 67 THR C C 29.591 -2.340 4.928 1.00 . A A . 67 THR C 1 1
17 27919 1 1 67 THR CA C 28.207 -2.416 5.561 1.00 . A A . 67 THR CA 1 1
17 27920 1 1 67 THR CB C 27.211 -2.973 4.526 1.00 . A A . 67 THR CB 1 1
17 27921 1 1 67 THR CG2 C 27.413 -2.312 3.171 1.00 . A A . 67 THR CG2 1 1
17 27922 1 1 67 THR H H 27.347 -0.485 5.445 1.00 . A A . 67 THR H 1 1
17 27923 1 1 67 THR HA H 28.241 -3.097 6.399 1.00 . A A . 67 THR HA 1 1
17 27924 1 1 67 THR HB H 26.207 -2.763 4.866 1.00 . A A . 67 THR HB 1 1
17 27925 1 1 67 THR HG1 H 26.524 -4.796 4.224 1.00 . A A . 67 THR HG1 1 1
17 27926 1 1 67 THR HG21 H 27.943 -1.380 3.301 1.00 . A A . 67 THR HG21 1 1
17 27927 1 1 67 THR HG22 H 26.452 -2.119 2.717 1.00 . A A . 67 THR HG22 1 1
17 27928 1 1 67 THR HG23 H 27.988 -2.967 2.533 1.00 . A A . 67 THR HG23 1 1
17 27929 1 1 67 THR N N 27.784 -1.113 6.058 1.00 . A A . 67 THR N 1 1
17 27930 1 1 67 THR O O 30.217 -3.364 4.653 1.00 . A A . 67 THR O 1 1
17 27931 1 1 67 THR OG1 O 27.375 -4.390 4.401 1.00 . A A . 67 THR OG1 1 1
17 27932 1 1 68 THR C C 32.174 0.137 4.868 1.00 . A A . 68 THR C 1 1
17 27933 1 1 68 THR CA C 31.377 -0.910 4.098 1.00 . A A . 68 THR CA 1 1
17 27934 1 1 68 THR CB C 31.256 -0.467 2.627 1.00 . A A . 68 THR CB 1 1
17 27935 1 1 68 THR CG2 C 30.141 -1.226 1.923 1.00 . A A . 68 THR CG2 1 1
17 27936 1 1 68 THR H H 29.520 -0.342 4.940 1.00 . A A . 68 THR H 1 1
17 27937 1 1 68 THR HA H 31.911 -1.849 4.127 1.00 . A A . 68 THR HA 1 1
17 27938 1 1 68 THR HB H 32.189 -0.680 2.126 1.00 . A A . 68 THR HB 1 1
17 27939 1 1 68 THR HG1 H 30.051 1.091 2.528 1.00 . A A . 68 THR HG1 1 1
17 27940 1 1 68 THR HG21 H 29.921 -2.130 2.471 1.00 . A A . 68 THR HG21 1 1
17 27941 1 1 68 THR HG22 H 30.455 -1.480 0.922 1.00 . A A . 68 THR HG22 1 1
17 27942 1 1 68 THR HG23 H 29.258 -0.607 1.878 1.00 . A A . 68 THR HG23 1 1
17 27943 1 1 68 THR N N 30.066 -1.120 4.699 1.00 . A A . 68 THR N 1 1
17 27944 1 1 68 THR O O 31.657 0.771 5.788 1.00 . A A . 68 THR O 1 1
17 27945 1 1 68 THR OG1 O 30.999 0.940 2.559 1.00 . A A . 68 THR OG1 1 1
17 27946 1 1 69 ARG C C 34.789 2.335 4.151 1.00 . A A . 69 ARG C 1 1
17 27947 1 1 69 ARG CA C 34.304 1.282 5.143 1.00 . A A . 69 ARG CA 1 1
17 27948 1 1 69 ARG CB C 35.501 0.576 5.781 1.00 . A A . 69 ARG CB 1 1
17 27949 1 1 69 ARG CD C 35.940 -1.608 4.618 1.00 . A A . 69 ARG CD 1 1
17 27950 1 1 69 ARG CG C 36.377 -0.161 4.781 1.00 . A A . 69 ARG CG 1 1
17 27951 1 1 69 ARG CZ C 37.014 -3.797 4.303 1.00 . A A . 69 ARG CZ 1 1
17 27952 1 1 69 ARG H H 33.790 -0.224 3.747 1.00 . A A . 69 ARG H 1 1
17 27953 1 1 69 ARG HA H 33.731 1.771 5.916 1.00 . A A . 69 ARG HA 1 1
17 27954 1 1 69 ARG HB2 H 36.111 1.311 6.286 1.00 . A A . 69 ARG HB2 1 1
17 27955 1 1 69 ARG HB3 H 35.139 -0.138 6.504 1.00 . A A . 69 ARG HB3 1 1
17 27956 1 1 69 ARG HD2 H 35.547 -1.960 5.560 1.00 . A A . 69 ARG HD2 1 1
17 27957 1 1 69 ARG HD3 H 35.167 -1.654 3.866 1.00 . A A . 69 ARG HD3 1 1
17 27958 1 1 69 ARG HE H 37.853 -2.042 3.863 1.00 . A A . 69 ARG HE 1 1
17 27959 1 1 69 ARG HG2 H 36.309 0.334 3.823 1.00 . A A . 69 ARG HG2 1 1
17 27960 1 1 69 ARG HG3 H 37.400 -0.139 5.128 1.00 . A A . 69 ARG HG3 1 1
17 27961 1 1 69 ARG HH11 H 35.146 -3.869 5.068 1.00 . A A . 69 ARG HH11 1 1
17 27962 1 1 69 ARG HH12 H 35.914 -5.405 4.840 1.00 . A A . 69 ARG HH12 1 1
17 27963 1 1 69 ARG HH21 H 38.875 -4.059 3.558 1.00 . A A . 69 ARG HH21 1 1
17 27964 1 1 69 ARG HH22 H 38.036 -5.512 3.982 1.00 . A A . 69 ARG HH22 1 1
17 27965 1 1 69 ARG N N 33.435 0.312 4.487 1.00 . A A . 69 ARG N 1 1
17 27966 1 1 69 ARG NE N 37.047 -2.472 4.215 1.00 . A A . 69 ARG NE 1 1
17 27967 1 1 69 ARG NH1 N 35.937 -4.407 4.776 1.00 . A A . 69 ARG NH1 1 1
17 27968 1 1 69 ARG NH2 N 38.061 -4.515 3.916 1.00 . A A . 69 ARG NH2 1 1
17 27969 1 1 69 ARG O O 35.773 3.031 4.401 1.00 . A A . 69 ARG O 1 1
17 27970 1 1 70 MET C C 34.303 4.840 2.515 1.00 . A A . 70 MET C 1 1
17 27971 1 1 70 MET CA C 34.453 3.414 1.995 1.00 . A A . 70 MET CA 1 1
17 27972 1 1 70 MET CB C 33.582 3.217 0.753 1.00 . A A . 70 MET CB 1 1
17 27973 1 1 70 MET CE C 31.254 1.377 -0.603 1.00 . A A . 70 MET CE 1 1
17 27974 1 1 70 MET CG C 33.903 1.947 -0.019 1.00 . A A . 70 MET CG 1 1
17 27975 1 1 70 MET H H 33.318 1.863 2.881 1.00 . A A . 70 MET H 1 1
17 27976 1 1 70 MET HA H 35.486 3.246 1.730 1.00 . A A . 70 MET HA 1 1
17 27977 1 1 70 MET HB2 H 32.547 3.176 1.056 1.00 . A A . 70 MET HB2 1 1
17 27978 1 1 70 MET HB3 H 33.723 4.059 0.092 1.00 . A A . 70 MET HB3 1 1
17 27979 1 1 70 MET HE1 H 31.336 0.468 -0.025 1.00 . A A . 70 MET HE1 1 1
17 27980 1 1 70 MET HE2 H 31.019 2.202 0.054 1.00 . A A . 70 MET HE2 1 1
17 27981 1 1 70 MET HE3 H 30.471 1.268 -1.339 1.00 . A A . 70 MET HE3 1 1
17 27982 1 1 70 MET HG2 H 34.920 2.006 -0.377 1.00 . A A . 70 MET HG2 1 1
17 27983 1 1 70 MET HG3 H 33.806 1.103 0.647 1.00 . A A . 70 MET HG3 1 1
17 27984 1 1 70 MET N N 34.093 2.445 3.024 1.00 . A A . 70 MET N 1 1
17 27985 1 1 70 MET O O 33.543 5.111 3.445 1.00 . A A . 70 MET O 1 1
17 27986 1 1 70 MET SD S 32.810 1.698 -1.432 1.00 . A A . 70 MET SD 1 1
17 27987 1 1 71 PRO C C 33.690 7.858 1.922 1.00 . A A . 71 PRO C 1 1
17 27988 1 1 71 PRO CA C 35.011 7.189 2.286 1.00 . A A . 71 PRO CA 1 1
17 27989 1 1 71 PRO CB C 36.160 7.802 1.482 1.00 . A A . 71 PRO CB 1 1
17 27990 1 1 71 PRO CD C 35.972 5.523 0.786 1.00 . A A . 71 PRO CD 1 1
17 27991 1 1 71 PRO CG C 36.320 6.905 0.304 1.00 . A A . 71 PRO CG 1 1
17 27992 1 1 71 PRO HA H 35.199 7.318 3.342 1.00 . A A . 71 PRO HA 1 1
17 27993 1 1 71 PRO HB2 H 35.897 8.807 1.182 1.00 . A A . 71 PRO HB2 1 1
17 27994 1 1 71 PRO HB3 H 37.055 7.824 2.086 1.00 . A A . 71 PRO HB3 1 1
17 27995 1 1 71 PRO HD2 H 35.488 4.961 0.002 1.00 . A A . 71 PRO HD2 1 1
17 27996 1 1 71 PRO HD3 H 36.858 5.010 1.130 1.00 . A A . 71 PRO HD3 1 1
17 27997 1 1 71 PRO HG2 H 35.647 7.208 -0.483 1.00 . A A . 71 PRO HG2 1 1
17 27998 1 1 71 PRO HG3 H 37.342 6.934 -0.043 1.00 . A A . 71 PRO HG3 1 1
17 27999 1 1 71 PRO N N 35.044 5.775 1.902 1.00 . A A . 71 PRO N 1 1
17 28000 1 1 71 PRO O O 32.896 7.309 1.157 1.00 . A A . 71 PRO O 1 1
17 28001 1 1 72 ILE C C 32.122 10.143 0.726 1.00 . A A . 72 ILE C 1 1
17 28002 1 1 72 ILE CA C 32.236 9.788 2.204 1.00 . A A . 72 ILE CA 1 1
17 28003 1 1 72 ILE CB C 32.168 11.081 3.038 1.00 . A A . 72 ILE CB 1 1
17 28004 1 1 72 ILE CD1 C 32.361 11.998 5.404 1.00 . A A . 72 ILE CD1 1 1
17 28005 1 1 72 ILE CG1 C 32.404 10.773 4.518 1.00 . A A . 72 ILE CG1 1 1
17 28006 1 1 72 ILE CG2 C 30.824 11.767 2.842 1.00 . A A . 72 ILE CG2 1 1
17 28007 1 1 72 ILE H H 34.131 9.430 3.075 1.00 . A A . 72 ILE H 1 1
17 28008 1 1 72 ILE HA H 31.399 9.162 2.479 1.00 . A A . 72 ILE HA 1 1
17 28009 1 1 72 ILE HB H 32.940 11.749 2.689 1.00 . A A . 72 ILE HB 1 1
17 28010 1 1 72 ILE HD11 H 33.048 12.741 5.025 1.00 . A A . 72 ILE HD11 1 1
17 28011 1 1 72 ILE HD12 H 31.360 12.404 5.410 1.00 . A A . 72 ILE HD12 1 1
17 28012 1 1 72 ILE HD13 H 32.646 11.726 6.409 1.00 . A A . 72 ILE HD13 1 1
17 28013 1 1 72 ILE HG12 H 31.646 10.088 4.862 1.00 . A A . 72 ILE HG12 1 1
17 28014 1 1 72 ILE HG13 H 33.376 10.314 4.631 1.00 . A A . 72 ILE HG13 1 1
17 28015 1 1 72 ILE HG21 H 30.983 12.776 2.490 1.00 . A A . 72 ILE HG21 1 1
17 28016 1 1 72 ILE HG22 H 30.244 11.220 2.114 1.00 . A A . 72 ILE HG22 1 1
17 28017 1 1 72 ILE HG23 H 30.293 11.793 3.781 1.00 . A A . 72 ILE HG23 1 1
17 28018 1 1 72 ILE N N 33.461 9.045 2.473 1.00 . A A . 72 ILE N 1 1
17 28019 1 1 72 ILE O O 31.021 10.238 0.183 1.00 . A A . 72 ILE O 1 1
17 28020 1 1 73 ALA C C 32.758 9.529 -2.189 1.00 . A A . 73 ALA C 1 1
17 28021 1 1 73 ALA CA C 33.296 10.675 -1.338 1.00 . A A . 73 ALA CA 1 1
17 28022 1 1 73 ALA CB C 34.711 11.033 -1.766 1.00 . A A . 73 ALA CB 1 1
17 28023 1 1 73 ALA H H 34.112 10.244 0.566 1.00 . A A . 73 ALA H 1 1
17 28024 1 1 73 ALA HA H 32.670 11.544 -1.486 1.00 . A A . 73 ALA HA 1 1
17 28025 1 1 73 ALA HB1 H 34.935 12.044 -1.456 1.00 . A A . 73 ALA HB1 1 1
17 28026 1 1 73 ALA HB2 H 35.410 10.352 -1.305 1.00 . A A . 73 ALA HB2 1 1
17 28027 1 1 73 ALA HB3 H 34.791 10.960 -2.840 1.00 . A A . 73 ALA HB3 1 1
17 28028 1 1 73 ALA N N 33.267 10.335 0.079 1.00 . A A . 73 ALA N 1 1
17 28029 1 1 73 ALA O O 31.933 9.736 -3.079 1.00 . A A . 73 ALA O 1 1
17 28030 1 1 74 THR C C 31.323 6.849 -2.410 1.00 . A A . 74 THR C 1 1
17 28031 1 1 74 THR CA C 32.800 7.140 -2.651 1.00 . A A . 74 THR CA 1 1
17 28032 1 1 74 THR CB C 33.626 5.899 -2.264 1.00 . A A . 74 THR CB 1 1
17 28033 1 1 74 THR CG2 C 33.205 4.690 -3.086 1.00 . A A . 74 THR CG2 1 1
17 28034 1 1 74 THR H H 33.887 8.217 -1.189 1.00 . A A . 74 THR H 1 1
17 28035 1 1 74 THR HA H 32.952 7.333 -3.703 1.00 . A A . 74 THR HA 1 1
17 28036 1 1 74 THR HB H 33.454 5.683 -1.219 1.00 . A A . 74 THR HB 1 1
17 28037 1 1 74 THR HG1 H 35.140 6.655 -3.276 1.00 . A A . 74 THR HG1 1 1
17 28038 1 1 74 THR HG21 H 33.254 4.935 -4.136 1.00 . A A . 74 THR HG21 1 1
17 28039 1 1 74 THR HG22 H 32.193 4.414 -2.828 1.00 . A A . 74 THR HG22 1 1
17 28040 1 1 74 THR HG23 H 33.869 3.864 -2.877 1.00 . A A . 74 THR HG23 1 1
17 28041 1 1 74 THR N N 33.232 8.318 -1.910 1.00 . A A . 74 THR N 1 1
17 28042 1 1 74 THR O O 30.554 6.663 -3.353 1.00 . A A . 74 THR O 1 1
17 28043 1 1 74 THR OG1 O 35.020 6.156 -2.464 1.00 . A A . 74 THR OG1 1 1
17 28044 1 1 75 VAL C C 28.604 7.558 -1.417 1.00 . A A . 75 VAL C 1 1
17 28045 1 1 75 VAL CA C 29.546 6.546 -0.775 1.00 . A A . 75 VAL CA 1 1
17 28046 1 1 75 VAL CB C 29.352 6.578 0.753 1.00 . A A . 75 VAL CB 1 1
17 28047 1 1 75 VAL CG1 C 27.922 6.208 1.118 1.00 . A A . 75 VAL CG1 1 1
17 28048 1 1 75 VAL CG2 C 30.343 5.647 1.435 1.00 . A A . 75 VAL CG2 1 1
17 28049 1 1 75 VAL H H 31.591 6.968 -0.432 1.00 . A A . 75 VAL H 1 1
17 28050 1 1 75 VAL HA H 29.291 5.557 -1.128 1.00 . A A . 75 VAL HA 1 1
17 28051 1 1 75 VAL HB H 29.539 7.584 1.098 1.00 . A A . 75 VAL HB 1 1
17 28052 1 1 75 VAL HG11 H 27.532 6.930 1.820 1.00 . A A . 75 VAL HG11 1 1
17 28053 1 1 75 VAL HG12 H 27.312 6.204 0.226 1.00 . A A . 75 VAL HG12 1 1
17 28054 1 1 75 VAL HG13 H 27.908 5.226 1.568 1.00 . A A . 75 VAL HG13 1 1
17 28055 1 1 75 VAL HG21 H 30.870 5.071 0.688 1.00 . A A . 75 VAL HG21 1 1
17 28056 1 1 75 VAL HG22 H 31.050 6.230 2.006 1.00 . A A . 75 VAL HG22 1 1
17 28057 1 1 75 VAL HG23 H 29.812 4.977 2.096 1.00 . A A . 75 VAL HG23 1 1
17 28058 1 1 75 VAL N N 30.932 6.812 -1.140 1.00 . A A . 75 VAL N 1 1
17 28059 1 1 75 VAL O O 27.517 7.207 -1.875 1.00 . A A . 75 VAL O 1 1
17 28060 1 1 76 GLY C C 27.821 9.555 -3.468 1.00 . A A . 76 GLY C 1 1
17 28061 1 1 76 GLY CA C 28.211 9.862 -2.036 1.00 . A A . 76 GLY CA 1 1
17 28062 1 1 76 GLY H H 29.904 9.039 -1.066 1.00 . A A . 76 GLY H 1 1
17 28063 1 1 76 GLY HA2 H 27.315 9.978 -1.445 1.00 . A A . 76 GLY HA2 1 1
17 28064 1 1 76 GLY HA3 H 28.765 10.790 -2.017 1.00 . A A . 76 GLY HA3 1 1
17 28065 1 1 76 GLY N N 29.029 8.817 -1.447 1.00 . A A . 76 GLY N 1 1
17 28066 1 1 76 GLY O O 26.743 9.942 -3.921 1.00 . A A . 76 GLY O 1 1
17 28067 1 1 77 ARG C C 27.343 7.446 -5.669 1.00 . A A . 77 ARG C 1 1
17 28068 1 1 77 ARG CA C 28.440 8.502 -5.572 1.00 . A A . 77 ARG CA 1 1
17 28069 1 1 77 ARG CB C 29.719 7.986 -6.235 1.00 . A A . 77 ARG CB 1 1
17 28070 1 1 77 ARG CD C 29.958 9.493 -8.231 1.00 . A A . 77 ARG CD 1 1
17 28071 1 1 77 ARG CG C 30.547 9.077 -6.893 1.00 . A A . 77 ARG CG 1 1
17 28072 1 1 77 ARG CZ C 30.956 7.880 -9.795 1.00 . A A . 77 ARG CZ 1 1
17 28073 1 1 77 ARG H H 29.540 8.578 -3.765 1.00 . A A . 77 ARG H 1 1
17 28074 1 1 77 ARG HA H 28.113 9.393 -6.088 1.00 . A A . 77 ARG HA 1 1
17 28075 1 1 77 ARG HB2 H 30.330 7.504 -5.485 1.00 . A A . 77 ARG HB2 1 1
17 28076 1 1 77 ARG HB3 H 29.452 7.262 -6.989 1.00 . A A . 77 ARG HB3 1 1
17 28077 1 1 77 ARG HD2 H 28.959 9.871 -8.068 1.00 . A A . 77 ARG HD2 1 1
17 28078 1 1 77 ARG HD3 H 30.573 10.274 -8.653 1.00 . A A . 77 ARG HD3 1 1
17 28079 1 1 77 ARG HE H 29.015 7.982 -9.347 1.00 . A A . 77 ARG HE 1 1
17 28080 1 1 77 ARG HG2 H 30.575 9.938 -6.241 1.00 . A A . 77 ARG HG2 1 1
17 28081 1 1 77 ARG HG3 H 31.550 8.709 -7.050 1.00 . A A . 77 ARG HG3 1 1
17 28082 1 1 77 ARG HH11 H 32.266 9.161 -8.943 1.00 . A A . 77 ARG HH11 1 1
17 28083 1 1 77 ARG HH12 H 32.957 8.018 -10.046 1.00 . A A . 77 ARG HH12 1 1
17 28084 1 1 77 ARG HH21 H 29.913 6.472 -10.803 1.00 . A A . 77 ARG HH21 1 1
17 28085 1 1 77 ARG HH22 H 31.618 6.490 -11.105 1.00 . A A . 77 ARG HH22 1 1
17 28086 1 1 77 ARG N N 28.698 8.858 -4.182 1.00 . A A . 77 ARG N 1 1
17 28087 1 1 77 ARG NE N 29.894 8.378 -9.172 1.00 . A A . 77 ARG NE 1 1
17 28088 1 1 77 ARG NH1 N 32.158 8.396 -9.577 1.00 . A A . 77 ARG NH1 1 1
17 28089 1 1 77 ARG NH2 N 30.818 6.864 -10.637 1.00 . A A . 77 ARG NH2 1 1
17 28090 1 1 77 ARG O O 26.561 7.434 -6.618 1.00 . A A . 77 ARG O 1 1
17 28091 1 1 78 ASN C C 24.885 6.082 -4.553 1.00 . A A . 78 ASN C 1 1
17 28092 1 1 78 ASN CA C 26.292 5.500 -4.652 1.00 . A A . 78 ASN CA 1 1
17 28093 1 1 78 ASN CB C 26.550 4.557 -3.475 1.00 . A A . 78 ASN CB 1 1
17 28094 1 1 78 ASN CG C 27.643 3.549 -3.772 1.00 . A A . 78 ASN CG 1 1
17 28095 1 1 78 ASN H H 27.944 6.622 -3.949 1.00 . A A . 78 ASN H 1 1
17 28096 1 1 78 ASN HA H 26.375 4.943 -5.573 1.00 . A A . 78 ASN HA 1 1
17 28097 1 1 78 ASN HB2 H 26.847 5.138 -2.614 1.00 . A A . 78 ASN HB2 1 1
17 28098 1 1 78 ASN HB3 H 25.642 4.019 -3.247 1.00 . A A . 78 ASN HB3 1 1
17 28099 1 1 78 ASN HD21 H 29.011 4.767 -2.997 1.00 . A A . 78 ASN HD21 1 1
17 28100 1 1 78 ASN HD22 H 29.603 3.261 -3.602 1.00 . A A . 78 ASN HD22 1 1
17 28101 1 1 78 ASN N N 27.293 6.561 -4.678 1.00 . A A . 78 ASN N 1 1
17 28102 1 1 78 ASN ND2 N 28.877 3.894 -3.421 1.00 . A A . 78 ASN ND2 1 1
17 28103 1 1 78 ASN O O 23.927 5.510 -5.074 1.00 . A A . 78 ASN O 1 1
17 28104 1 1 78 ASN OD1 O 27.382 2.472 -4.309 1.00 . A A . 78 ASN OD1 1 1
17 28105 1 1 79 VAL C C 23.215 8.866 -4.849 1.00 . A A . 79 VAL C 1 1
17 28106 1 1 79 VAL CA C 23.479 7.883 -3.714 1.00 . A A . 79 VAL CA 1 1
17 28107 1 1 79 VAL CB C 23.402 8.634 -2.372 1.00 . A A . 79 VAL CB 1 1
17 28108 1 1 79 VAL CG1 C 23.351 7.650 -1.212 1.00 . A A . 79 VAL CG1 1 1
17 28109 1 1 79 VAL CG2 C 24.581 9.584 -2.224 1.00 . A A . 79 VAL CG2 1 1
17 28110 1 1 79 VAL H H 25.568 7.630 -3.488 1.00 . A A . 79 VAL H 1 1
17 28111 1 1 79 VAL HA H 22.711 7.124 -3.723 1.00 . A A . 79 VAL HA 1 1
17 28112 1 1 79 VAL HB H 22.493 9.217 -2.360 1.00 . A A . 79 VAL HB 1 1
17 28113 1 1 79 VAL HG11 H 22.966 8.148 -0.335 1.00 . A A . 79 VAL HG11 1 1
17 28114 1 1 79 VAL HG12 H 22.707 6.822 -1.470 1.00 . A A . 79 VAL HG12 1 1
17 28115 1 1 79 VAL HG13 H 24.346 7.282 -1.009 1.00 . A A . 79 VAL HG13 1 1
17 28116 1 1 79 VAL HG21 H 24.630 10.233 -3.085 1.00 . A A . 79 VAL HG21 1 1
17 28117 1 1 79 VAL HG22 H 24.455 10.177 -1.331 1.00 . A A . 79 VAL HG22 1 1
17 28118 1 1 79 VAL HG23 H 25.496 9.014 -2.151 1.00 . A A . 79 VAL HG23 1 1
17 28119 1 1 79 VAL N N 24.768 7.223 -3.881 1.00 . A A . 79 VAL N 1 1
17 28120 1 1 79 VAL O O 22.292 9.677 -4.781 1.00 . A A . 79 VAL O 1 1
17 28121 1 1 80 GLY C C 24.348 11.086 -6.738 1.00 . A A . 80 GLY C 1 1
17 28122 1 1 80 GLY CA C 23.871 9.677 -7.031 1.00 . A A . 80 GLY CA 1 1
17 28123 1 1 80 GLY H H 24.752 8.123 -5.895 1.00 . A A . 80 GLY H 1 1
17 28124 1 1 80 GLY HA2 H 24.433 9.284 -7.865 1.00 . A A . 80 GLY HA2 1 1
17 28125 1 1 80 GLY HA3 H 22.825 9.713 -7.299 1.00 . A A . 80 GLY HA3 1 1
17 28126 1 1 80 GLY N N 24.033 8.789 -5.895 1.00 . A A . 80 GLY N 1 1
17 28127 1 1 80 GLY O O 23.851 12.051 -7.318 1.00 . A A . 80 GLY O 1 1
17 28128 1 1 81 PHE C C 27.366 12.551 -5.688 1.00 . A A . 81 PHE C 1 1
17 28129 1 1 81 PHE CA C 25.858 12.507 -5.462 1.00 . A A . 81 PHE CA 1 1
17 28130 1 1 81 PHE CB C 25.540 12.817 -3.998 1.00 . A A . 81 PHE CB 1 1
17 28131 1 1 81 PHE CD1 C 23.258 13.619 -4.665 1.00 . A A . 81 PHE CD1 1 1
17 28132 1 1 81 PHE CD2 C 23.513 12.566 -2.541 1.00 . A A . 81 PHE CD2 1 1
17 28133 1 1 81 PHE CE1 C 21.910 13.794 -4.420 1.00 . A A . 81 PHE CE1 1 1
17 28134 1 1 81 PHE CE2 C 22.164 12.738 -2.290 1.00 . A A . 81 PHE CE2 1 1
17 28135 1 1 81 PHE CG C 24.075 13.005 -3.729 1.00 . A A . 81 PHE CG 1 1
17 28136 1 1 81 PHE CZ C 21.362 13.352 -3.232 1.00 . A A . 81 PHE CZ 1 1
17 28137 1 1 81 PHE H H 25.671 10.399 -5.405 1.00 . A A . 81 PHE H 1 1
17 28138 1 1 81 PHE HA H 25.390 13.251 -6.088 1.00 . A A . 81 PHE HA 1 1
17 28139 1 1 81 PHE HB2 H 25.888 12.001 -3.381 1.00 . A A . 81 PHE HB2 1 1
17 28140 1 1 81 PHE HB3 H 26.051 13.723 -3.711 1.00 . A A . 81 PHE HB3 1 1
17 28141 1 1 81 PHE HD1 H 23.685 13.965 -5.595 1.00 . A A . 81 PHE HD1 1 1
17 28142 1 1 81 PHE HD2 H 24.140 12.085 -1.804 1.00 . A A . 81 PHE HD2 1 1
17 28143 1 1 81 PHE HE1 H 21.284 14.275 -5.158 1.00 . A A . 81 PHE HE1 1 1
17 28144 1 1 81 PHE HE2 H 21.739 12.391 -1.360 1.00 . A A . 81 PHE HE2 1 1
17 28145 1 1 81 PHE HZ H 20.308 13.488 -3.038 1.00 . A A . 81 PHE HZ 1 1
17 28146 1 1 81 PHE N N 25.315 11.205 -5.834 1.00 . A A . 81 PHE N 1 1
17 28147 1 1 81 PHE O O 28.121 11.809 -5.059 1.00 . A A . 81 PHE O 1 1
17 28148 1 1 82 ASP C C 29.920 14.416 -5.841 1.00 . A A . 82 ASP C 1 1
17 28149 1 1 82 ASP CA C 29.216 13.569 -6.898 1.00 . A A . 82 ASP CA 1 1
17 28150 1 1 82 ASP CB C 29.398 14.201 -8.279 1.00 . A A . 82 ASP CB 1 1
17 28151 1 1 82 ASP CG C 28.392 13.684 -9.289 1.00 . A A . 82 ASP CG 1 1
17 28152 1 1 82 ASP H H 27.147 13.991 -7.057 1.00 . A A . 82 ASP H 1 1
17 28153 1 1 82 ASP HA H 29.656 12.583 -6.902 1.00 . A A . 82 ASP HA 1 1
17 28154 1 1 82 ASP HB2 H 29.280 15.272 -8.197 1.00 . A A . 82 ASP HB2 1 1
17 28155 1 1 82 ASP HB3 H 30.391 13.979 -8.641 1.00 . A A . 82 ASP HB3 1 1
17 28156 1 1 82 ASP N N 27.798 13.427 -6.589 1.00 . A A . 82 ASP N 1 1
17 28157 1 1 82 ASP O O 31.101 14.215 -5.557 1.00 . A A . 82 ASP O 1 1
17 28158 1 1 82 ASP OD1 O 28.291 12.450 -9.446 1.00 . A A . 82 ASP OD1 1 1
17 28159 1 1 82 ASP OD2 O 27.706 14.514 -9.922 1.00 . A A . 82 ASP OD2 1 1
17 28160 1 1 83 ASP C C 29.573 15.627 -2.852 1.00 . A A . 83 ASP C 1 1
17 28161 1 1 83 ASP CA C 29.741 16.239 -4.240 1.00 . A A . 83 ASP CA 1 1
17 28162 1 1 83 ASP CB C 29.065 17.610 -4.291 1.00 . A A . 83 ASP CB 1 1
17 28163 1 1 83 ASP CG C 29.567 18.460 -5.442 1.00 . A A . 83 ASP CG 1 1
17 28164 1 1 83 ASP H H 28.252 15.473 -5.535 1.00 . A A . 83 ASP H 1 1
17 28165 1 1 83 ASP HA H 30.795 16.360 -4.441 1.00 . A A . 83 ASP HA 1 1
17 28166 1 1 83 ASP HB2 H 27.999 17.474 -4.407 1.00 . A A . 83 ASP HB2 1 1
17 28167 1 1 83 ASP HB3 H 29.258 18.135 -3.368 1.00 . A A . 83 ASP HB3 1 1
17 28168 1 1 83 ASP N N 29.187 15.362 -5.265 1.00 . A A . 83 ASP N 1 1
17 28169 1 1 83 ASP O O 28.453 15.391 -2.400 1.00 . A A . 83 ASP O 1 1
17 28170 1 1 83 ASP OD1 O 30.143 17.892 -6.393 1.00 . A A . 83 ASP OD1 1 1
17 28171 1 1 83 ASP OD2 O 29.384 19.694 -5.391 1.00 . A A . 83 ASP OD2 1 1
17 28172 1 1 84 GLN C C 29.969 15.713 0.140 1.00 . A A . 84 GLN C 1 1
17 28173 1 1 84 GLN CA C 30.669 14.787 -0.849 1.00 . A A . 84 GLN CA 1 1
17 28174 1 1 84 GLN CB C 32.093 14.495 -0.371 1.00 . A A . 84 GLN CB 1 1
17 28175 1 1 84 GLN CD C 34.445 15.366 -0.073 1.00 . A A . 84 GLN CD 1 1
17 28176 1 1 84 GLN CG C 33.005 15.710 -0.398 1.00 . A A . 84 GLN CG 1 1
17 28177 1 1 84 GLN H H 31.556 15.584 -2.598 1.00 . A A . 84 GLN H 1 1
17 28178 1 1 84 GLN HA H 30.120 13.859 -0.904 1.00 . A A . 84 GLN HA 1 1
17 28179 1 1 84 GLN HB2 H 32.051 14.124 0.642 1.00 . A A . 84 GLN HB2 1 1
17 28180 1 1 84 GLN HB3 H 32.524 13.735 -1.007 1.00 . A A . 84 GLN HB3 1 1
17 28181 1 1 84 GLN HE21 H 33.911 14.727 1.732 1.00 . A A . 84 GLN HE21 1 1
17 28182 1 1 84 GLN HE22 H 35.596 14.622 1.367 1.00 . A A . 84 GLN HE22 1 1
17 28183 1 1 84 GLN HG2 H 32.970 16.149 -1.384 1.00 . A A . 84 GLN HG2 1 1
17 28184 1 1 84 GLN HG3 H 32.649 16.427 0.327 1.00 . A A . 84 GLN HG3 1 1
17 28185 1 1 84 GLN N N 30.693 15.373 -2.184 1.00 . A A . 84 GLN N 1 1
17 28186 1 1 84 GLN NE2 N 34.675 14.854 1.130 1.00 . A A . 84 GLN NE2 1 1
17 28187 1 1 84 GLN O O 29.204 15.263 0.994 1.00 . A A . 84 GLN O 1 1
17 28188 1 1 84 GLN OE1 O 35.342 15.559 -0.894 1.00 . A A . 84 GLN OE1 1 1
17 28189 1 1 85 LEU C C 28.116 18.033 0.729 1.00 . A A . 85 LEU C 1 1
17 28190 1 1 85 LEU CA C 29.631 18.000 0.903 1.00 . A A . 85 LEU CA 1 1
17 28191 1 1 85 LEU CB C 30.218 19.385 0.626 1.00 . A A . 85 LEU CB 1 1
17 28192 1 1 85 LEU CD1 C 31.041 19.786 2.959 1.00 . A A . 85 LEU CD1 1 1
17 28193 1 1 85 LEU CD2 C 32.595 18.864 1.229 1.00 . A A . 85 LEU CD2 1 1
17 28194 1 1 85 LEU CG C 31.416 19.792 1.485 1.00 . A A . 85 LEU CG 1 1
17 28195 1 1 85 LEU H H 30.854 17.308 -0.680 1.00 . A A . 85 LEU H 1 1
17 28196 1 1 85 LEU HA H 29.859 17.719 1.921 1.00 . A A . 85 LEU HA 1 1
17 28197 1 1 85 LEU HB2 H 30.529 19.412 -0.408 1.00 . A A . 85 LEU HB2 1 1
17 28198 1 1 85 LEU HB3 H 29.434 20.113 0.783 1.00 . A A . 85 LEU HB3 1 1
17 28199 1 1 85 LEU HD11 H 31.696 20.453 3.499 1.00 . A A . 85 LEU HD11 1 1
17 28200 1 1 85 LEU HD12 H 31.142 18.785 3.352 1.00 . A A . 85 LEU HD12 1 1
17 28201 1 1 85 LEU HD13 H 30.019 20.115 3.072 1.00 . A A . 85 LEU HD13 1 1
17 28202 1 1 85 LEU HD21 H 33.516 19.391 1.427 1.00 . A A . 85 LEU HD21 1 1
17 28203 1 1 85 LEU HD22 H 32.580 18.540 0.199 1.00 . A A . 85 LEU HD22 1 1
17 28204 1 1 85 LEU HD23 H 32.524 18.004 1.878 1.00 . A A . 85 LEU HD23 1 1
17 28205 1 1 85 LEU HG H 31.716 20.796 1.221 1.00 . A A . 85 LEU HG 1 1
17 28206 1 1 85 LEU N N 30.236 17.009 0.020 1.00 . A A . 85 LEU N 1 1
17 28207 1 1 85 LEU O O 27.377 18.282 1.682 1.00 . A A . 85 LEU O 1 1
17 28208 1 1 86 TYR C C 25.500 16.740 0.052 1.00 . A A . 86 TYR C 1 1
17 28209 1 1 86 TYR CA C 26.234 17.778 -0.791 1.00 . A A . 86 TYR CA 1 1
17 28210 1 1 86 TYR CB C 26.003 17.499 -2.277 1.00 . A A . 86 TYR CB 1 1
17 28211 1 1 86 TYR CD1 C 23.658 16.575 -2.432 1.00 . A A . 86 TYR CD1 1 1
17 28212 1 1 86 TYR CD2 C 24.080 18.732 -3.354 1.00 . A A . 86 TYR CD2 1 1
17 28213 1 1 86 TYR CE1 C 22.333 16.666 -2.812 1.00 . A A . 86 TYR CE1 1 1
17 28214 1 1 86 TYR CE2 C 22.756 18.832 -3.737 1.00 . A A . 86 TYR CE2 1 1
17 28215 1 1 86 TYR CG C 24.554 17.604 -2.695 1.00 . A A . 86 TYR CG 1 1
17 28216 1 1 86 TYR CZ C 21.887 17.796 -3.464 1.00 . A A . 86 TYR CZ 1 1
17 28217 1 1 86 TYR H H 28.299 17.586 -1.210 1.00 . A A . 86 TYR H 1 1
17 28218 1 1 86 TYR HA H 25.845 18.757 -0.554 1.00 . A A . 86 TYR HA 1 1
17 28219 1 1 86 TYR HB2 H 26.568 18.208 -2.862 1.00 . A A . 86 TYR HB2 1 1
17 28220 1 1 86 TYR HB3 H 26.343 16.499 -2.506 1.00 . A A . 86 TYR HB3 1 1
17 28221 1 1 86 TYR HD1 H 24.010 15.690 -1.921 1.00 . A A . 86 TYR HD1 1 1
17 28222 1 1 86 TYR HD2 H 24.764 19.541 -3.567 1.00 . A A . 86 TYR HD2 1 1
17 28223 1 1 86 TYR HE1 H 21.652 15.855 -2.598 1.00 . A A . 86 TYR HE1 1 1
17 28224 1 1 86 TYR HE2 H 22.407 19.717 -4.247 1.00 . A A . 86 TYR HE2 1 1
17 28225 1 1 86 TYR HH H 20.173 17.017 -3.853 1.00 . A A . 86 TYR HH 1 1
17 28226 1 1 86 TYR N N 27.661 17.777 -0.492 1.00 . A A . 86 TYR N 1 1
17 28227 1 1 86 TYR O O 24.469 17.031 0.659 1.00 . A A . 86 TYR O 1 1
17 28228 1 1 86 TYR OH O 20.568 17.892 -3.844 1.00 . A A . 86 TYR OH 1 1
17 28229 1 1 87 PHE C C 25.515 14.730 2.352 1.00 . A A . 87 PHE C 1 1
17 28230 1 1 87 PHE CA C 25.438 14.442 0.855 1.00 . A A . 87 PHE CA 1 1
17 28231 1 1 87 PHE CB C 26.136 13.117 0.542 1.00 . A A . 87 PHE CB 1 1
17 28232 1 1 87 PHE CD1 C 24.430 11.491 1.404 1.00 . A A . 87 PHE CD1 1 1
17 28233 1 1 87 PHE CD2 C 26.622 11.437 2.341 1.00 . A A . 87 PHE CD2 1 1
17 28234 1 1 87 PHE CE1 C 24.046 10.457 2.236 1.00 . A A . 87 PHE CE1 1 1
17 28235 1 1 87 PHE CE2 C 26.244 10.402 3.175 1.00 . A A . 87 PHE CE2 1 1
17 28236 1 1 87 PHE CG C 25.721 11.993 1.447 1.00 . A A . 87 PHE CG 1 1
17 28237 1 1 87 PHE CZ C 24.954 9.911 3.122 1.00 . A A . 87 PHE CZ 1 1
17 28238 1 1 87 PHE H H 26.863 15.354 -0.418 1.00 . A A . 87 PHE H 1 1
17 28239 1 1 87 PHE HA H 24.401 14.370 0.567 1.00 . A A . 87 PHE HA 1 1
17 28240 1 1 87 PHE HB2 H 25.906 12.828 -0.472 1.00 . A A . 87 PHE HB2 1 1
17 28241 1 1 87 PHE HB3 H 27.203 13.249 0.641 1.00 . A A . 87 PHE HB3 1 1
17 28242 1 1 87 PHE HD1 H 23.719 11.917 0.711 1.00 . A A . 87 PHE HD1 1 1
17 28243 1 1 87 PHE HD2 H 27.632 11.820 2.383 1.00 . A A . 87 PHE HD2 1 1
17 28244 1 1 87 PHE HE1 H 23.037 10.075 2.192 1.00 . A A . 87 PHE HE1 1 1
17 28245 1 1 87 PHE HE2 H 26.957 9.978 3.867 1.00 . A A . 87 PHE HE2 1 1
17 28246 1 1 87 PHE HZ H 24.656 9.103 3.774 1.00 . A A . 87 PHE HZ 1 1
17 28247 1 1 87 PHE N N 26.040 15.526 0.086 1.00 . A A . 87 PHE N 1 1
17 28248 1 1 87 PHE O O 24.573 14.456 3.096 1.00 . A A . 87 PHE O 1 1
17 28249 1 1 88 SER C C 25.879 16.692 4.647 1.00 . A A . 88 SER C 1 1
17 28250 1 1 88 SER CA C 26.846 15.603 4.193 1.00 . A A . 88 SER CA 1 1
17 28251 1 1 88 SER CB C 28.288 16.053 4.433 1.00 . A A . 88 SER CB 1 1
17 28252 1 1 88 SER H H 27.358 15.477 2.142 1.00 . A A . 88 SER H 1 1
17 28253 1 1 88 SER HA H 26.657 14.708 4.767 1.00 . A A . 88 SER HA 1 1
17 28254 1 1 88 SER HB2 H 28.490 16.934 3.844 1.00 . A A . 88 SER HB2 1 1
17 28255 1 1 88 SER HB3 H 28.421 16.281 5.481 1.00 . A A . 88 SER HB3 1 1
17 28256 1 1 88 SER HG H 29.330 14.436 4.804 1.00 . A A . 88 SER HG 1 1
17 28257 1 1 88 SER N N 26.643 15.282 2.785 1.00 . A A . 88 SER N 1 1
17 28258 1 1 88 SER O O 25.390 16.672 5.776 1.00 . A A . 88 SER O 1 1
17 28259 1 1 88 SER OG O 29.207 15.038 4.066 1.00 . A A . 88 SER OG 1 1
17 28260 1 1 89 ARG C C 23.288 18.226 4.316 1.00 . A A . 89 ARG C 1 1
17 28261 1 1 89 ARG CA C 24.702 18.742 4.066 1.00 . A A . 89 ARG CA 1 1
17 28262 1 1 89 ARG CB C 24.691 19.758 2.922 1.00 . A A . 89 ARG CB 1 1
17 28263 1 1 89 ARG CD C 25.874 21.594 4.165 1.00 . A A . 89 ARG CD 1 1
17 28264 1 1 89 ARG CG C 25.883 20.701 2.934 1.00 . A A . 89 ARG CG 1 1
17 28265 1 1 89 ARG CZ C 24.158 23.286 3.676 1.00 . A A . 89 ARG CZ 1 1
17 28266 1 1 89 ARG H H 26.030 17.604 2.873 1.00 . A A . 89 ARG H 1 1
17 28267 1 1 89 ARG HA H 25.060 19.225 4.962 1.00 . A A . 89 ARG HA 1 1
17 28268 1 1 89 ARG HB2 H 24.691 19.225 1.983 1.00 . A A . 89 ARG HB2 1 1
17 28269 1 1 89 ARG HB3 H 23.791 20.349 2.991 1.00 . A A . 89 ARG HB3 1 1
17 28270 1 1 89 ARG HD2 H 26.109 20.994 5.031 1.00 . A A . 89 ARG HD2 1 1
17 28271 1 1 89 ARG HD3 H 26.626 22.360 4.043 1.00 . A A . 89 ARG HD3 1 1
17 28272 1 1 89 ARG HE H 23.988 21.856 5.056 1.00 . A A . 89 ARG HE 1 1
17 28273 1 1 89 ARG HG2 H 26.792 20.118 2.934 1.00 . A A . 89 ARG HG2 1 1
17 28274 1 1 89 ARG HG3 H 25.849 21.320 2.050 1.00 . A A . 89 ARG HG3 1 1
17 28275 1 1 89 ARG HH11 H 25.831 23.423 2.553 1.00 . A A . 89 ARG HH11 1 1
17 28276 1 1 89 ARG HH12 H 24.614 24.609 2.218 1.00 . A A . 89 ARG HH12 1 1
17 28277 1 1 89 ARG HH21 H 22.377 23.412 4.624 1.00 . A A . 89 ARG HH21 1 1
17 28278 1 1 89 ARG HH22 H 22.650 24.603 3.397 1.00 . A A . 89 ARG HH22 1 1
17 28279 1 1 89 ARG N N 25.609 17.642 3.758 1.00 . A A . 89 ARG N 1 1
17 28280 1 1 89 ARG NE N 24.576 22.232 4.369 1.00 . A A . 89 ARG NE 1 1
17 28281 1 1 89 ARG NH1 N 24.931 23.817 2.739 1.00 . A A . 89 ARG NH1 1 1
17 28282 1 1 89 ARG NH2 N 22.963 23.810 3.919 1.00 . A A . 89 ARG NH2 1 1
17 28283 1 1 89 ARG O O 22.667 18.550 5.328 1.00 . A A . 89 ARG O 1 1
17 28284 1 1 90 VAL C C 21.383 15.810 4.609 1.00 . A A . 90 VAL C 1 1
17 28285 1 1 90 VAL CA C 21.443 16.860 3.505 1.00 . A A . 90 VAL CA 1 1
17 28286 1 1 90 VAL CB C 20.982 16.223 2.181 1.00 . A A . 90 VAL CB 1 1
17 28287 1 1 90 VAL CG1 C 21.948 15.130 1.748 1.00 . A A . 90 VAL CG1 1 1
17 28288 1 1 90 VAL CG2 C 19.570 15.674 2.318 1.00 . A A . 90 VAL CG2 1 1
17 28289 1 1 90 VAL H H 23.327 17.199 2.601 1.00 . A A . 90 VAL H 1 1
17 28290 1 1 90 VAL HA H 20.765 17.664 3.749 1.00 . A A . 90 VAL HA 1 1
17 28291 1 1 90 VAL HB H 20.976 16.988 1.419 1.00 . A A . 90 VAL HB 1 1
17 28292 1 1 90 VAL HG11 H 21.707 14.814 0.744 1.00 . A A . 90 VAL HG11 1 1
17 28293 1 1 90 VAL HG12 H 22.958 15.511 1.774 1.00 . A A . 90 VAL HG12 1 1
17 28294 1 1 90 VAL HG13 H 21.863 14.288 2.420 1.00 . A A . 90 VAL HG13 1 1
17 28295 1 1 90 VAL HG21 H 19.606 14.696 2.774 1.00 . A A . 90 VAL HG21 1 1
17 28296 1 1 90 VAL HG22 H 18.984 16.339 2.935 1.00 . A A . 90 VAL HG22 1 1
17 28297 1 1 90 VAL HG23 H 19.116 15.598 1.340 1.00 . A A . 90 VAL HG23 1 1
17 28298 1 1 90 VAL N N 22.784 17.421 3.385 1.00 . A A . 90 VAL N 1 1
17 28299 1 1 90 VAL O O 20.416 15.747 5.368 1.00 . A A . 90 VAL O 1 1
17 28300 1 1 91 PHE C C 22.593 14.540 7.104 1.00 . A A . 91 PHE C 1 1
17 28301 1 1 91 PHE CA C 22.490 13.940 5.705 1.00 . A A . 91 PHE CA 1 1
17 28302 1 1 91 PHE CB C 23.686 13.022 5.442 1.00 . A A . 91 PHE CB 1 1
17 28303 1 1 91 PHE CD1 C 24.351 11.984 7.627 1.00 . A A . 91 PHE CD1 1 1
17 28304 1 1 91 PHE CD2 C 23.243 10.620 6.016 1.00 . A A . 91 PHE CD2 1 1
17 28305 1 1 91 PHE CE1 C 24.422 10.909 8.494 1.00 . A A . 91 PHE CE1 1 1
17 28306 1 1 91 PHE CE2 C 23.310 9.542 6.878 1.00 . A A . 91 PHE CE2 1 1
17 28307 1 1 91 PHE CG C 23.761 11.852 6.381 1.00 . A A . 91 PHE CG 1 1
17 28308 1 1 91 PHE CZ C 23.902 9.686 8.118 1.00 . A A . 91 PHE CZ 1 1
17 28309 1 1 91 PHE H H 23.165 15.088 4.059 1.00 . A A . 91 PHE H 1 1
17 28310 1 1 91 PHE HA H 21.581 13.360 5.640 1.00 . A A . 91 PHE HA 1 1
17 28311 1 1 91 PHE HB2 H 23.620 12.636 4.436 1.00 . A A . 91 PHE HB2 1 1
17 28312 1 1 91 PHE HB3 H 24.597 13.592 5.545 1.00 . A A . 91 PHE HB3 1 1
17 28313 1 1 91 PHE HD1 H 24.759 12.941 7.922 1.00 . A A . 91 PHE HD1 1 1
17 28314 1 1 91 PHE HD2 H 22.781 10.505 5.046 1.00 . A A . 91 PHE HD2 1 1
17 28315 1 1 91 PHE HE1 H 24.885 11.026 9.462 1.00 . A A . 91 PHE HE1 1 1
17 28316 1 1 91 PHE HE2 H 22.903 8.587 6.582 1.00 . A A . 91 PHE HE2 1 1
17 28317 1 1 91 PHE HZ H 23.956 8.846 8.794 1.00 . A A . 91 PHE HZ 1 1
17 28318 1 1 91 PHE N N 22.424 14.988 4.693 1.00 . A A . 91 PHE N 1 1
17 28319 1 1 91 PHE O O 22.038 14.005 8.064 1.00 . A A . 91 PHE O 1 1
17 28320 1 1 92 LYS C C 22.136 16.703 9.101 1.00 . A A . 92 LYS C 1 1
17 28321 1 1 92 LYS CA C 23.484 16.330 8.492 1.00 . A A . 92 LYS CA 1 1
17 28322 1 1 92 LYS CB C 24.341 17.586 8.315 1.00 . A A . 92 LYS CB 1 1
17 28323 1 1 92 LYS CD C 25.510 19.515 9.420 1.00 . A A . 92 LYS CD 1 1
17 28324 1 1 92 LYS CE C 25.283 20.642 10.416 1.00 . A A . 92 LYS CE 1 1
17 28325 1 1 92 LYS CG C 24.478 18.412 9.582 1.00 . A A . 92 LYS CG 1 1
17 28326 1 1 92 LYS H H 23.726 16.033 6.410 1.00 . A A . 92 LYS H 1 1
17 28327 1 1 92 LYS HA H 23.991 15.649 9.159 1.00 . A A . 92 LYS HA 1 1
17 28328 1 1 92 LYS HB2 H 25.329 17.291 7.994 1.00 . A A . 92 LYS HB2 1 1
17 28329 1 1 92 LYS HB3 H 23.895 18.207 7.552 1.00 . A A . 92 LYS HB3 1 1
17 28330 1 1 92 LYS HD2 H 26.495 19.102 9.579 1.00 . A A . 92 LYS HD2 1 1
17 28331 1 1 92 LYS HD3 H 25.443 19.914 8.417 1.00 . A A . 92 LYS HD3 1 1
17 28332 1 1 92 LYS HE2 H 24.482 21.269 10.055 1.00 . A A . 92 LYS HE2 1 1
17 28333 1 1 92 LYS HE3 H 25.003 20.212 11.367 1.00 . A A . 92 LYS HE3 1 1
17 28334 1 1 92 LYS HG2 H 23.523 18.858 9.815 1.00 . A A . 92 LYS HG2 1 1
17 28335 1 1 92 LYS HG3 H 24.782 17.764 10.392 1.00 . A A . 92 LYS HG3 1 1
17 28336 1 1 92 LYS HZ1 H 26.562 22.194 9.853 1.00 . A A . 92 LYS HZ1 1 1
17 28337 1 1 92 LYS HZ2 H 27.354 20.875 10.558 1.00 . A A . 92 LYS HZ2 1 1
17 28338 1 1 92 LYS HZ3 H 26.476 21.950 11.525 1.00 . A A . 92 LYS HZ3 1 1
17 28339 1 1 92 LYS N N 23.307 15.655 7.212 1.00 . A A . 92 LYS N 1 1
17 28340 1 1 92 LYS NZ N 26.504 21.474 10.601 1.00 . A A . 92 LYS NZ 1 1
17 28341 1 1 92 LYS O O 21.895 16.476 10.287 1.00 . A A . 92 LYS O 1 1
17 28342 1 1 93 LYS C C 19.022 16.466 8.893 1.00 . A A . 93 LYS C 1 1
17 28343 1 1 93 LYS CA C 19.935 17.677 8.739 1.00 . A A . 93 LYS CA 1 1
17 28344 1 1 93 LYS CB C 19.316 18.675 7.757 1.00 . A A . 93 LYS CB 1 1
17 28345 1 1 93 LYS CD C 18.444 18.861 5.408 1.00 . A A . 93 LYS CD 1 1
17 28346 1 1 93 LYS CE C 17.522 18.257 4.361 1.00 . A A . 93 LYS CE 1 1
17 28347 1 1 93 LYS CG C 18.476 18.020 6.674 1.00 . A A . 93 LYS CG 1 1
17 28348 1 1 93 LYS H H 21.511 17.430 7.347 1.00 . A A . 93 LYS H 1 1
17 28349 1 1 93 LYS HA H 20.046 18.154 9.701 1.00 . A A . 93 LYS HA 1 1
17 28350 1 1 93 LYS HB2 H 18.687 19.359 8.307 1.00 . A A . 93 LYS HB2 1 1
17 28351 1 1 93 LYS HB3 H 20.109 19.232 7.281 1.00 . A A . 93 LYS HB3 1 1
17 28352 1 1 93 LYS HD2 H 18.092 19.852 5.654 1.00 . A A . 93 LYS HD2 1 1
17 28353 1 1 93 LYS HD3 H 19.444 18.924 5.003 1.00 . A A . 93 LYS HD3 1 1
17 28354 1 1 93 LYS HE2 H 17.829 18.605 3.386 1.00 . A A . 93 LYS HE2 1 1
17 28355 1 1 93 LYS HE3 H 17.608 17.181 4.402 1.00 . A A . 93 LYS HE3 1 1
17 28356 1 1 93 LYS HG2 H 18.897 17.053 6.440 1.00 . A A . 93 LYS HG2 1 1
17 28357 1 1 93 LYS HG3 H 17.467 17.897 7.039 1.00 . A A . 93 LYS HG3 1 1
17 28358 1 1 93 LYS HZ1 H 15.601 17.876 5.086 1.00 . A A . 93 LYS HZ1 1 1
17 28359 1 1 93 LYS HZ2 H 15.628 18.810 3.676 1.00 . A A . 93 LYS HZ2 1 1
17 28360 1 1 93 LYS HZ3 H 16.050 19.505 5.159 1.00 . A A . 93 LYS HZ3 1 1
17 28361 1 1 93 LYS N N 21.260 17.275 8.282 1.00 . A A . 93 LYS N 1 1
17 28362 1 1 93 LYS NZ N 16.101 18.639 4.587 1.00 . A A . 93 LYS NZ 1 1
17 28363 1 1 93 LYS O O 18.059 16.496 9.660 1.00 . A A . 93 LYS O 1 1
17 28364 1 1 94 CYS C C 18.429 13.666 9.649 1.00 . A A . 94 CYS C 1 1
17 28365 1 1 94 CYS CA C 18.537 14.178 8.216 1.00 . A A . 94 CYS CA 1 1
17 28366 1 1 94 CYS CB C 19.156 13.103 7.323 1.00 . A A . 94 CYS CB 1 1
17 28367 1 1 94 CYS H H 20.110 15.438 7.567 1.00 . A A . 94 CYS H 1 1
17 28368 1 1 94 CYS HA H 17.547 14.410 7.854 1.00 . A A . 94 CYS HA 1 1
17 28369 1 1 94 CYS HB2 H 19.368 13.529 6.353 1.00 . A A . 94 CYS HB2 1 1
17 28370 1 1 94 CYS HB3 H 20.079 12.763 7.768 1.00 . A A . 94 CYS HB3 1 1
17 28371 1 1 94 CYS HG H 16.926 11.905 7.629 1.00 . A A . 94 CYS HG 1 1
17 28372 1 1 94 CYS N N 19.330 15.401 8.160 1.00 . A A . 94 CYS N 1 1
17 28373 1 1 94 CYS O O 17.336 13.370 10.133 1.00 . A A . 94 CYS O 1 1
17 28374 1 1 94 CYS SG S 18.100 11.657 7.068 1.00 . A A . 94 CYS SG 1 1
17 28375 1 1 95 THR C C 19.993 14.199 12.661 1.00 . A A . 95 THR C 1 1
17 28376 1 1 95 THR CA C 19.604 13.083 11.699 1.00 . A A . 95 THR CA 1 1
17 28377 1 1 95 THR CB C 20.593 11.913 11.862 1.00 . A A . 95 THR CB 1 1
17 28378 1 1 95 THR CG2 C 20.338 10.839 10.815 1.00 . A A . 95 THR CG2 1 1
17 28379 1 1 95 THR H H 20.408 13.813 9.882 1.00 . A A . 95 THR H 1 1
17 28380 1 1 95 THR HA H 18.615 12.729 11.953 1.00 . A A . 95 THR HA 1 1
17 28381 1 1 95 THR HB H 20.455 11.479 12.842 1.00 . A A . 95 THR HB 1 1
17 28382 1 1 95 THR HG1 H 22.379 12.313 12.596 1.00 . A A . 95 THR HG1 1 1
17 28383 1 1 95 THR HG21 H 19.277 10.646 10.748 1.00 . A A . 95 THR HG21 1 1
17 28384 1 1 95 THR HG22 H 20.851 9.932 11.097 1.00 . A A . 95 THR HG22 1 1
17 28385 1 1 95 THR HG23 H 20.703 11.176 9.856 1.00 . A A . 95 THR HG23 1 1
17 28386 1 1 95 THR N N 19.570 13.562 10.323 1.00 . A A . 95 THR N 1 1
17 28387 1 1 95 THR O O 19.924 14.036 13.878 1.00 . A A . 95 THR O 1 1
17 28388 1 1 95 THR OG1 O 21.938 12.389 11.746 1.00 . A A . 95 THR OG1 1 1
17 28389 1 1 96 GLY C C 22.294 16.530 13.146 1.00 . A A . 96 GLY C 1 1
17 28390 1 1 96 GLY CA C 20.796 16.464 12.930 1.00 . A A . 96 GLY CA 1 1
17 28391 1 1 96 GLY H H 20.437 15.410 11.129 1.00 . A A . 96 GLY H 1 1
17 28392 1 1 96 GLY HA2 H 20.471 17.376 12.452 1.00 . A A . 96 GLY HA2 1 1
17 28393 1 1 96 GLY HA3 H 20.309 16.381 13.891 1.00 . A A . 96 GLY HA3 1 1
17 28394 1 1 96 GLY N N 20.402 15.337 12.106 1.00 . A A . 96 GLY N 1 1
17 28395 1 1 96 GLY O O 22.806 17.499 13.706 1.00 . A A . 96 GLY O 1 1
17 28396 1 1 97 ALA C C 25.111 14.915 11.579 1.00 . A A . 97 ALA C 1 1
17 28397 1 1 97 ALA CA C 24.449 15.439 12.849 1.00 . A A . 97 ALA CA 1 1
17 28398 1 1 97 ALA CB C 24.826 14.571 14.040 1.00 . A A . 97 ALA CB 1 1
17 28399 1 1 97 ALA H H 22.536 14.752 12.263 1.00 . A A . 97 ALA H 1 1
17 28400 1 1 97 ALA HA H 24.804 16.442 13.039 1.00 . A A . 97 ALA HA 1 1
17 28401 1 1 97 ALA HB1 H 25.027 13.565 13.701 1.00 . A A . 97 ALA HB1 1 1
17 28402 1 1 97 ALA HB2 H 25.708 14.974 14.515 1.00 . A A . 97 ALA HB2 1 1
17 28403 1 1 97 ALA HB3 H 24.010 14.557 14.747 1.00 . A A . 97 ALA HB3 1 1
17 28404 1 1 97 ALA N N 23.000 15.495 12.701 1.00 . A A . 97 ALA N 1 1
17 28405 1 1 97 ALA O O 24.497 14.177 10.808 1.00 . A A . 97 ALA O 1 1
17 28406 1 1 98 SER C C 27.319 13.361 10.198 1.00 . A A . 98 SER C 1 1
17 28407 1 1 98 SER CA C 27.108 14.872 10.188 1.00 . A A . 98 SER CA 1 1
17 28408 1 1 98 SER CB C 28.458 15.587 10.122 1.00 . A A . 98 SER CB 1 1
17 28409 1 1 98 SER H H 26.800 15.890 12.019 1.00 . A A . 98 SER H 1 1
17 28410 1 1 98 SER HA H 26.527 15.137 9.316 1.00 . A A . 98 SER HA 1 1
17 28411 1 1 98 SER HB2 H 29.230 14.873 9.879 1.00 . A A . 98 SER HB2 1 1
17 28412 1 1 98 SER HB3 H 28.422 16.351 9.359 1.00 . A A . 98 SER HB3 1 1
17 28413 1 1 98 SER HG H 29.710 16.407 11.387 1.00 . A A . 98 SER HG 1 1
17 28414 1 1 98 SER N N 26.365 15.301 11.367 1.00 . A A . 98 SER N 1 1
17 28415 1 1 98 SER O O 27.177 12.696 11.224 1.00 . A A . 98 SER O 1 1
17 28416 1 1 98 SER OG O 28.774 16.196 11.362 1.00 . A A . 98 SER OG 1 1
17 28417 1 1 99 PRO C C 29.181 10.914 9.583 1.00 . A A . 99 PRO C 1 1
17 28418 1 1 99 PRO CA C 27.908 11.368 8.875 1.00 . A A . 99 PRO CA 1 1
17 28419 1 1 99 PRO CB C 28.046 11.190 7.361 1.00 . A A . 99 PRO CB 1 1
17 28420 1 1 99 PRO CD C 27.857 13.538 7.765 1.00 . A A . 99 PRO CD 1 1
17 28421 1 1 99 PRO CG C 28.497 12.520 6.863 1.00 . A A . 99 PRO CG 1 1
17 28422 1 1 99 PRO HA H 27.072 10.786 9.233 1.00 . A A . 99 PRO HA 1 1
17 28423 1 1 99 PRO HB2 H 28.775 10.420 7.151 1.00 . A A . 99 PRO HB2 1 1
17 28424 1 1 99 PRO HB3 H 27.091 10.914 6.939 1.00 . A A . 99 PRO HB3 1 1
17 28425 1 1 99 PRO HD2 H 28.513 14.385 7.904 1.00 . A A . 99 PRO HD2 1 1
17 28426 1 1 99 PRO HD3 H 26.907 13.857 7.360 1.00 . A A . 99 PRO HD3 1 1
17 28427 1 1 99 PRO HG2 H 29.572 12.589 6.923 1.00 . A A . 99 PRO HG2 1 1
17 28428 1 1 99 PRO HG3 H 28.166 12.661 5.845 1.00 . A A . 99 PRO HG3 1 1
17 28429 1 1 99 PRO N N 27.668 12.806 9.028 1.00 . A A . 99 PRO N 1 1
17 28430 1 1 99 PRO O O 29.278 9.773 10.034 1.00 . A A . 99 PRO O 1 1
17 28431 1 1 100 SER C C 31.227 11.292 11.824 1.00 . A A . 100 SER C 1 1
17 28432 1 1 100 SER CA C 31.422 11.504 10.325 1.00 . A A . 100 SER CA 1 1
17 28433 1 1 100 SER CB C 32.431 12.629 10.085 1.00 . A A . 100 SER CB 1 1
17 28434 1 1 100 SER H H 30.016 12.707 9.296 1.00 . A A . 100 SER H 1 1
17 28435 1 1 100 SER HA H 31.803 10.592 9.891 1.00 . A A . 100 SER HA 1 1
17 28436 1 1 100 SER HB2 H 33.214 12.571 10.824 1.00 . A A . 100 SER HB2 1 1
17 28437 1 1 100 SER HB3 H 32.858 12.521 9.098 1.00 . A A . 100 SER HB3 1 1
17 28438 1 1 100 SER HG H 32.446 14.584 9.959 1.00 . A A . 100 SER HG 1 1
17 28439 1 1 100 SER N N 30.154 11.814 9.676 1.00 . A A . 100 SER N 1 1
17 28440 1 1 100 SER O O 31.916 10.480 12.440 1.00 . A A . 100 SER O 1 1
17 28441 1 1 100 SER OG O 31.809 13.899 10.177 1.00 . A A . 100 SER OG 1 1
17 28442 1 1 101 GLU C C 29.295 10.608 14.145 1.00 . A A . 101 GLU C 1 1
17 28443 1 1 101 GLU CA C 30.000 11.924 13.828 1.00 . A A . 101 GLU CA 1 1
17 28444 1 1 101 GLU CB C 29.137 13.101 14.287 1.00 . A A . 101 GLU CB 1 1
17 28445 1 1 101 GLU CD C 29.429 12.236 16.643 1.00 . A A . 101 GLU CD 1 1
17 28446 1 1 101 GLU CG C 29.326 13.459 15.752 1.00 . A A . 101 GLU CG 1 1
17 28447 1 1 101 GLU H H 29.769 12.661 11.857 1.00 . A A . 101 GLU H 1 1
17 28448 1 1 101 GLU HA H 30.940 11.951 14.357 1.00 . A A . 101 GLU HA 1 1
17 28449 1 1 101 GLU HB2 H 29.383 13.967 13.691 1.00 . A A . 101 GLU HB2 1 1
17 28450 1 1 101 GLU HB3 H 28.098 12.852 14.131 1.00 . A A . 101 GLU HB3 1 1
17 28451 1 1 101 GLU HG2 H 30.232 14.037 15.854 1.00 . A A . 101 GLU HG2 1 1
17 28452 1 1 101 GLU HG3 H 28.483 14.052 16.076 1.00 . A A . 101 GLU HG3 1 1
17 28453 1 1 101 GLU N N 30.285 12.030 12.402 1.00 . A A . 101 GLU N 1 1
17 28454 1 1 101 GLU O O 29.674 9.896 15.075 1.00 . A A . 101 GLU O 1 1
17 28455 1 1 101 GLU OE1 O 30.555 11.725 16.822 1.00 . A A . 101 GLU OE1 1 1
17 28456 1 1 101 GLU OE2 O 28.384 11.790 17.161 1.00 . A A . 101 GLU OE2 1 1
17 28457 1 1 102 PHE C C 28.414 7.840 13.459 1.00 . A A . 102 PHE C 1 1
17 28458 1 1 102 PHE CA C 27.507 9.062 13.563 1.00 . A A . 102 PHE CA 1 1
17 28459 1 1 102 PHE CB C 26.378 8.964 12.535 1.00 . A A . 102 PHE CB 1 1
17 28460 1 1 102 PHE CD1 C 24.741 7.722 13.975 1.00 . A A . 102 PHE CD1 1 1
17 28461 1 1 102 PHE CD2 C 25.257 6.835 11.822 1.00 . A A . 102 PHE CD2 1 1
17 28462 1 1 102 PHE CE1 C 23.876 6.669 14.205 1.00 . A A . 102 PHE CE1 1 1
17 28463 1 1 102 PHE CE2 C 24.394 5.780 12.047 1.00 . A A . 102 PHE CE2 1 1
17 28464 1 1 102 PHE CG C 25.440 7.818 12.782 1.00 . A A . 102 PHE CG 1 1
17 28465 1 1 102 PHE CZ C 23.703 5.696 13.241 1.00 . A A . 102 PHE CZ 1 1
17 28466 1 1 102 PHE H H 28.012 10.900 12.640 1.00 . A A . 102 PHE H 1 1
17 28467 1 1 102 PHE HA H 27.078 9.094 14.553 1.00 . A A . 102 PHE HA 1 1
17 28468 1 1 102 PHE HB2 H 25.800 9.876 12.556 1.00 . A A . 102 PHE HB2 1 1
17 28469 1 1 102 PHE HB3 H 26.807 8.837 11.552 1.00 . A A . 102 PHE HB3 1 1
17 28470 1 1 102 PHE HD1 H 24.876 8.483 14.730 1.00 . A A . 102 PHE HD1 1 1
17 28471 1 1 102 PHE HD2 H 25.797 6.898 10.889 1.00 . A A . 102 PHE HD2 1 1
17 28472 1 1 102 PHE HE1 H 23.338 6.607 15.140 1.00 . A A . 102 PHE HE1 1 1
17 28473 1 1 102 PHE HE2 H 24.260 5.020 11.292 1.00 . A A . 102 PHE HE2 1 1
17 28474 1 1 102 PHE HZ H 23.028 4.872 13.419 1.00 . A A . 102 PHE HZ 1 1
17 28475 1 1 102 PHE N N 28.266 10.291 13.365 1.00 . A A . 102 PHE N 1 1
17 28476 1 1 102 PHE O O 28.246 6.865 14.192 1.00 . A A . 102 PHE O 1 1
17 28477 1 1 103 ARG C C 31.234 6.642 13.540 1.00 . A A . 103 ARG C 1 1
17 28478 1 1 103 ARG CA C 30.306 6.797 12.339 1.00 . A A . 103 ARG CA 1 1
17 28479 1 1 103 ARG CB C 31.129 7.024 11.070 1.00 . A A . 103 ARG CB 1 1
17 28480 1 1 103 ARG CD C 30.444 5.239 9.438 1.00 . A A . 103 ARG CD 1 1
17 28481 1 1 103 ARG CG C 30.371 6.717 9.789 1.00 . A A . 103 ARG CG 1 1
17 28482 1 1 103 ARG CZ C 29.547 3.133 10.332 1.00 . A A . 103 ARG CZ 1 1
17 28483 1 1 103 ARG H H 29.456 8.703 11.987 1.00 . A A . 103 ARG H 1 1
17 28484 1 1 103 ARG HA H 29.729 5.891 12.226 1.00 . A A . 103 ARG HA 1 1
17 28485 1 1 103 ARG HB2 H 31.443 8.057 11.038 1.00 . A A . 103 ARG HB2 1 1
17 28486 1 1 103 ARG HB3 H 32.004 6.392 11.105 1.00 . A A . 103 ARG HB3 1 1
17 28487 1 1 103 ARG HD2 H 30.253 5.124 8.382 1.00 . A A . 103 ARG HD2 1 1
17 28488 1 1 103 ARG HD3 H 31.436 4.878 9.666 1.00 . A A . 103 ARG HD3 1 1
17 28489 1 1 103 ARG HE H 28.720 4.928 10.598 1.00 . A A . 103 ARG HE 1 1
17 28490 1 1 103 ARG HG2 H 29.335 6.994 9.920 1.00 . A A . 103 ARG HG2 1 1
17 28491 1 1 103 ARG HG3 H 30.800 7.292 8.982 1.00 . A A . 103 ARG HG3 1 1
17 28492 1 1 103 ARG HH11 H 31.250 2.945 9.262 1.00 . A A . 103 ARG HH11 1 1
17 28493 1 1 103 ARG HH12 H 30.607 1.467 9.898 1.00 . A A . 103 ARG HH12 1 1
17 28494 1 1 103 ARG HH21 H 27.863 2.989 11.441 1.00 . A A . 103 ARG HH21 1 1
17 28495 1 1 103 ARG HH22 H 28.679 1.493 11.137 1.00 . A A . 103 ARG HH22 1 1
17 28496 1 1 103 ARG N N 29.373 7.899 12.542 1.00 . A A . 103 ARG N 1 1
17 28497 1 1 103 ARG NE N 29.469 4.451 10.186 1.00 . A A . 103 ARG NE 1 1
17 28498 1 1 103 ARG NH1 N 30.550 2.460 9.785 1.00 . A A . 103 ARG NH1 1 1
17 28499 1 1 103 ARG NH2 N 28.620 2.485 11.027 1.00 . A A . 103 ARG NH2 1 1
17 28500 1 1 103 ARG O O 31.626 5.531 13.896 1.00 . A A . 103 ARG O 1 1
17 28501 1 1 104 ALA C C 31.810 7.042 16.500 1.00 . A A . 104 ALA C 1 1
17 28502 1 1 104 ALA CA C 32.464 7.754 15.321 1.00 . A A . 104 ALA CA 1 1
17 28503 1 1 104 ALA CB C 32.846 9.176 15.707 1.00 . A A . 104 ALA CB 1 1
17 28504 1 1 104 ALA H H 31.238 8.620 13.830 1.00 . A A . 104 ALA H 1 1
17 28505 1 1 104 ALA HA H 33.367 7.226 15.051 1.00 . A A . 104 ALA HA 1 1
17 28506 1 1 104 ALA HB1 H 32.340 9.873 15.055 1.00 . A A . 104 ALA HB1 1 1
17 28507 1 1 104 ALA HB2 H 32.554 9.362 16.730 1.00 . A A . 104 ALA HB2 1 1
17 28508 1 1 104 ALA HB3 H 33.914 9.300 15.609 1.00 . A A . 104 ALA HB3 1 1
17 28509 1 1 104 ALA N N 31.583 7.765 14.160 1.00 . A A . 104 ALA N 1 1
17 28510 1 1 104 ALA O O 32.484 6.389 17.296 1.00 . A A . 104 ALA O 1 1
17 28511 1 1 105 GLY C C 29.732 7.391 18.944 1.00 . A A . 105 GLY C 1 1
17 28512 1 1 105 GLY CA C 29.768 6.537 17.693 1.00 . A A . 105 GLY CA 1 1
17 28513 1 1 105 GLY H H 30.005 7.706 15.943 1.00 . A A . 105 GLY H 1 1
17 28514 1 1 105 GLY HA2 H 28.755 6.343 17.372 1.00 . A A . 105 GLY HA2 1 1
17 28515 1 1 105 GLY HA3 H 30.246 5.597 17.926 1.00 . A A . 105 GLY HA3 1 1
17 28516 1 1 105 GLY N N 30.491 7.173 16.607 1.00 . A A . 105 GLY N 1 1
17 28517 1 1 105 GLY O O 29.356 6.917 20.017 1.00 . A A . 105 GLY O 1 1
17 28518 1 1 106 CYS C C 28.720 9.979 20.328 1.00 . A A . 106 CYS C 1 1
17 28519 1 1 106 CYS CA C 30.138 9.575 19.939 1.00 . A A . 106 CYS CA 1 1
17 28520 1 1 106 CYS CB C 30.962 10.818 19.600 1.00 . A A . 106 CYS CB 1 1
17 28521 1 1 106 CYS H H 30.414 8.972 17.929 1.00 . A A . 106 CYS H 1 1
17 28522 1 1 106 CYS HA H 30.596 9.067 20.774 1.00 . A A . 106 CYS HA 1 1
17 28523 1 1 106 CYS HB2 H 31.705 10.558 18.860 1.00 . A A . 106 CYS HB2 1 1
17 28524 1 1 106 CYS HB3 H 30.307 11.573 19.191 1.00 . A A . 106 CYS HB3 1 1
17 28525 1 1 106 CYS HG H 31.775 12.859 20.893 1.00 . A A . 106 CYS HG 1 1
17 28526 1 1 106 CYS N N 30.125 8.652 18.809 1.00 . A A . 106 CYS N 1 1
17 28527 1 1 106 CYS O O 27.964 10.495 19.505 1.00 . A A . 106 CYS O 1 1
17 28528 1 1 106 CYS SG S 31.825 11.541 21.014 1.00 . A A . 106 CYS SG 1 1
17 28529 1 1 107 GLU C C 27.108 11.212 23.101 1.00 . A A . 107 GLU C 1 1
17 28530 1 1 107 GLU CA C 27.037 10.078 22.083 1.00 . A A . 107 GLU CA 1 1
17 28531 1 1 107 GLU CB C 26.378 8.851 22.716 1.00 . A A . 107 GLU CB 1 1
17 28532 1 1 107 GLU CD C 28.152 7.063 22.909 1.00 . A A . 107 GLU CD 1 1
17 28533 1 1 107 GLU CG C 27.298 8.077 23.645 1.00 . A A . 107 GLU CG 1 1
17 28534 1 1 107 GLU H H 29.013 9.327 22.195 1.00 . A A . 107 GLU H 1 1
17 28535 1 1 107 GLU HA H 26.442 10.401 21.243 1.00 . A A . 107 GLU HA 1 1
17 28536 1 1 107 GLU HB2 H 25.515 9.171 23.281 1.00 . A A . 107 GLU HB2 1 1
17 28537 1 1 107 GLU HB3 H 26.054 8.186 21.929 1.00 . A A . 107 GLU HB3 1 1
17 28538 1 1 107 GLU HG2 H 27.949 8.775 24.150 1.00 . A A . 107 GLU HG2 1 1
17 28539 1 1 107 GLU HG3 H 26.696 7.556 24.375 1.00 . A A . 107 GLU HG3 1 1
17 28540 1 1 107 GLU N N 28.366 9.740 21.587 1.00 . A A . 107 GLU N 1 1
17 28541 1 1 107 GLU O O 26.105 11.863 23.390 1.00 . A A . 107 GLU O 1 1
17 28542 1 1 107 GLU OE1 O 27.578 6.146 22.285 1.00 . A A . 107 GLU OE1 1 1
17 28543 1 1 107 GLU OE2 O 29.394 7.186 22.958 1.00 . A A . 107 GLU OE2 1 1
18 28544 1 1 1 MET C C 1.742 -1.546 -2.530 1.00 . A A . 1 MET C 1 1
18 28545 1 1 1 MET CA C 2.518 -0.793 -1.454 1.00 . A A . 1 MET CA 1 1
18 28546 1 1 1 MET CB C 3.883 -1.450 -1.239 1.00 . A A . 1 MET CB 1 1
18 28547 1 1 1 MET CE C 5.669 2.006 -1.987 1.00 . A A . 1 MET CE 1 1
18 28548 1 1 1 MET CG C 5.032 -0.689 -1.880 1.00 . A A . 1 MET CG 1 1
18 28549 1 1 1 MET H1 H 1.871 -1.493 0.435 1.00 . A A . 1 MET H1 1 1
18 28550 1 1 1 MET HA H 2.667 0.225 -1.781 1.00 . A A . 1 MET HA 1 1
18 28551 1 1 1 MET HB2 H 4.072 -1.519 -0.178 1.00 . A A . 1 MET HB2 1 1
18 28552 1 1 1 MET HB3 H 3.861 -2.445 -1.658 1.00 . A A . 1 MET HB3 1 1
18 28553 1 1 1 MET HE1 H 5.311 2.898 -1.493 1.00 . A A . 1 MET HE1 1 1
18 28554 1 1 1 MET HE2 H 6.677 2.170 -2.340 1.00 . A A . 1 MET HE2 1 1
18 28555 1 1 1 MET HE3 H 5.027 1.776 -2.824 1.00 . A A . 1 MET HE3 1 1
18 28556 1 1 1 MET HG2 H 5.838 -1.379 -2.079 1.00 . A A . 1 MET HG2 1 1
18 28557 1 1 1 MET HG3 H 4.688 -0.262 -2.810 1.00 . A A . 1 MET HG3 1 1
18 28558 1 1 1 MET N N 1.771 -0.756 -0.203 1.00 . A A . 1 MET N 1 1
18 28559 1 1 1 MET O O 1.505 -2.749 -2.410 1.00 . A A . 1 MET O 1 1
18 28560 1 1 1 MET SD S 5.657 0.638 -0.831 1.00 . A A . 1 MET SD 1 1
18 28561 1 1 2 ASP C C 1.538 -2.127 -5.659 1.00 . A A . 2 ASP C 1 1
18 28562 1 1 2 ASP CA C 0.599 -1.435 -4.675 1.00 . A A . 2 ASP CA 1 1
18 28563 1 1 2 ASP CB C -0.227 -0.372 -5.401 1.00 . A A . 2 ASP CB 1 1
18 28564 1 1 2 ASP CG C -1.236 -0.976 -6.358 1.00 . A A . 2 ASP CG 1 1
18 28565 1 1 2 ASP H H 1.568 0.122 -3.617 1.00 . A A . 2 ASP H 1 1
18 28566 1 1 2 ASP HA H -0.069 -2.172 -4.256 1.00 . A A . 2 ASP HA 1 1
18 28567 1 1 2 ASP HB2 H -0.760 0.221 -4.672 1.00 . A A . 2 ASP HB2 1 1
18 28568 1 1 2 ASP HB3 H 0.437 0.269 -5.963 1.00 . A A . 2 ASP HB3 1 1
18 28569 1 1 2 ASP N N 1.348 -0.833 -3.579 1.00 . A A . 2 ASP N 1 1
18 28570 1 1 2 ASP O O 2.676 -1.702 -5.850 1.00 . A A . 2 ASP O 1 1
18 28571 1 1 2 ASP OD1 O -0.817 -1.482 -7.420 1.00 . A A . 2 ASP OD1 1 1
18 28572 1 1 2 ASP OD2 O -2.445 -0.942 -6.045 1.00 . A A . 2 ASP OD2 1 1
18 28573 1 1 3 ASN C C 2.334 -3.044 -8.372 1.00 . A A . 3 ASN C 1 1
18 28574 1 1 3 ASN CA C 1.847 -3.949 -7.243 1.00 . A A . 3 ASN CA 1 1
18 28575 1 1 3 ASN CB C 1.029 -5.106 -7.819 1.00 . A A . 3 ASN CB 1 1
18 28576 1 1 3 ASN CG C -0.306 -4.650 -8.375 1.00 . A A . 3 ASN CG 1 1
18 28577 1 1 3 ASN H H 0.136 -3.487 -6.087 1.00 . A A . 3 ASN H 1 1
18 28578 1 1 3 ASN HA H 2.705 -4.349 -6.724 1.00 . A A . 3 ASN HA 1 1
18 28579 1 1 3 ASN HB2 H 1.589 -5.572 -8.618 1.00 . A A . 3 ASN HB2 1 1
18 28580 1 1 3 ASN HB3 H 0.846 -5.832 -7.042 1.00 . A A . 3 ASN HB3 1 1
18 28581 1 1 3 ASN HD21 H 0.312 -5.015 -10.229 1.00 . A A . 3 ASN HD21 1 1
18 28582 1 1 3 ASN HD22 H -1.298 -4.405 -10.080 1.00 . A A . 3 ASN HD22 1 1
18 28583 1 1 3 ASN N N 1.051 -3.196 -6.280 1.00 . A A . 3 ASN N 1 1
18 28584 1 1 3 ASN ND2 N -0.445 -4.695 -9.695 1.00 . A A . 3 ASN ND2 1 1
18 28585 1 1 3 ASN O O 3.502 -3.089 -8.757 1.00 . A A . 3 ASN O 1 1
18 28586 1 1 3 ASN OD1 O -1.203 -4.262 -7.625 1.00 . A A . 3 ASN OD1 1 1
18 28587 1 1 4 ARG C C 2.863 -0.339 -9.554 1.00 . A A . 4 ARG C 1 1
18 28588 1 1 4 ARG CA C 1.766 -1.309 -9.981 1.00 . A A . 4 ARG CA 1 1
18 28589 1 1 4 ARG CB C 0.525 -0.531 -10.423 1.00 . A A . 4 ARG CB 1 1
18 28590 1 1 4 ARG CD C -0.494 0.651 -12.393 1.00 . A A . 4 ARG CD 1 1
18 28591 1 1 4 ARG CG C 0.287 -0.566 -11.924 1.00 . A A . 4 ARG CG 1 1
18 28592 1 1 4 ARG CZ C -2.861 0.054 -12.105 1.00 . A A . 4 ARG CZ 1 1
18 28593 1 1 4 ARG H H 0.514 -2.235 -8.547 1.00 . A A . 4 ARG H 1 1
18 28594 1 1 4 ARG HA H 2.126 -1.898 -10.812 1.00 . A A . 4 ARG HA 1 1
18 28595 1 1 4 ARG HB2 H -0.342 -0.948 -9.933 1.00 . A A . 4 ARG HB2 1 1
18 28596 1 1 4 ARG HB3 H 0.637 0.500 -10.123 1.00 . A A . 4 ARG HB3 1 1
18 28597 1 1 4 ARG HD2 H 0.081 1.538 -12.172 1.00 . A A . 4 ARG HD2 1 1
18 28598 1 1 4 ARG HD3 H -0.644 0.577 -13.460 1.00 . A A . 4 ARG HD3 1 1
18 28599 1 1 4 ARG HE H -1.875 1.376 -10.984 1.00 . A A . 4 ARG HE 1 1
18 28600 1 1 4 ARG HG2 H 1.240 -0.586 -12.431 1.00 . A A . 4 ARG HG2 1 1
18 28601 1 1 4 ARG HG3 H -0.272 -1.458 -12.169 1.00 . A A . 4 ARG HG3 1 1
18 28602 1 1 4 ARG HH11 H -1.918 -0.910 -13.609 1.00 . A A . 4 ARG HH11 1 1
18 28603 1 1 4 ARG HH12 H -3.587 -1.322 -13.395 1.00 . A A . 4 ARG HH12 1 1
18 28604 1 1 4 ARG HH21 H -4.073 0.842 -10.692 1.00 . A A . 4 ARG HH21 1 1
18 28605 1 1 4 ARG HH22 H -4.813 -0.324 -11.737 1.00 . A A . 4 ARG HH22 1 1
18 28606 1 1 4 ARG N N 1.429 -2.224 -8.897 1.00 . A A . 4 ARG N 1 1
18 28607 1 1 4 ARG NE N -1.795 0.754 -11.736 1.00 . A A . 4 ARG NE 1 1
18 28608 1 1 4 ARG NH1 N -2.783 -0.795 -13.120 1.00 . A A . 4 ARG NH1 1 1
18 28609 1 1 4 ARG NH2 N -4.010 0.203 -11.458 1.00 . A A . 4 ARG NH2 1 1
18 28610 1 1 4 ARG O O 3.822 -0.106 -10.290 1.00 . A A . 4 ARG O 1 1
18 28611 1 1 5 VAL C C 5.025 0.482 -7.553 1.00 . A A . 5 VAL C 1 1
18 28612 1 1 5 VAL CA C 3.693 1.169 -7.832 1.00 . A A . 5 VAL CA 1 1
18 28613 1 1 5 VAL CB C 3.190 1.835 -6.538 1.00 . A A . 5 VAL CB 1 1
18 28614 1 1 5 VAL CG1 C 4.238 2.789 -5.986 1.00 . A A . 5 VAL CG1 1 1
18 28615 1 1 5 VAL CG2 C 1.876 2.559 -6.787 1.00 . A A . 5 VAL CG2 1 1
18 28616 1 1 5 VAL H H 1.930 -0.001 -7.818 1.00 . A A . 5 VAL H 1 1
18 28617 1 1 5 VAL HA H 3.845 1.940 -8.574 1.00 . A A . 5 VAL HA 1 1
18 28618 1 1 5 VAL HB H 3.017 1.062 -5.803 1.00 . A A . 5 VAL HB 1 1
18 28619 1 1 5 VAL HG11 H 3.823 3.785 -5.929 1.00 . A A . 5 VAL HG11 1 1
18 28620 1 1 5 VAL HG12 H 4.538 2.465 -5.001 1.00 . A A . 5 VAL HG12 1 1
18 28621 1 1 5 VAL HG13 H 5.098 2.797 -6.640 1.00 . A A . 5 VAL HG13 1 1
18 28622 1 1 5 VAL HG21 H 2.055 3.622 -6.841 1.00 . A A . 5 VAL HG21 1 1
18 28623 1 1 5 VAL HG22 H 1.449 2.218 -7.719 1.00 . A A . 5 VAL HG22 1 1
18 28624 1 1 5 VAL HG23 H 1.190 2.349 -5.980 1.00 . A A . 5 VAL HG23 1 1
18 28625 1 1 5 VAL N N 2.715 0.224 -8.359 1.00 . A A . 5 VAL N 1 1
18 28626 1 1 5 VAL O O 6.091 1.052 -7.789 1.00 . A A . 5 VAL O 1 1
18 28627 1 1 6 ARG C C 7.073 -1.610 -7.957 1.00 . A A . 6 ARG C 1 1
18 28628 1 1 6 ARG CA C 6.159 -1.512 -6.739 1.00 . A A . 6 ARG CA 1 1
18 28629 1 1 6 ARG CB C 5.785 -2.914 -6.254 1.00 . A A . 6 ARG CB 1 1
18 28630 1 1 6 ARG CD C 4.997 -3.483 -3.937 1.00 . A A . 6 ARG CD 1 1
18 28631 1 1 6 ARG CG C 6.201 -3.194 -4.820 1.00 . A A . 6 ARG CG 1 1
18 28632 1 1 6 ARG CZ C 4.495 -4.959 -2.036 1.00 . A A . 6 ARG CZ 1 1
18 28633 1 1 6 ARG H H 4.079 -1.148 -6.885 1.00 . A A . 6 ARG H 1 1
18 28634 1 1 6 ARG HA H 6.685 -0.996 -5.949 1.00 . A A . 6 ARG HA 1 1
18 28635 1 1 6 ARG HB2 H 4.713 -3.033 -6.325 1.00 . A A . 6 ARG HB2 1 1
18 28636 1 1 6 ARG HB3 H 6.262 -3.641 -6.894 1.00 . A A . 6 ARG HB3 1 1
18 28637 1 1 6 ARG HD2 H 4.559 -2.545 -3.630 1.00 . A A . 6 ARG HD2 1 1
18 28638 1 1 6 ARG HD3 H 4.276 -4.048 -4.509 1.00 . A A . 6 ARG HD3 1 1
18 28639 1 1 6 ARG HE H 6.300 -4.228 -2.465 1.00 . A A . 6 ARG HE 1 1
18 28640 1 1 6 ARG HG2 H 6.857 -4.052 -4.806 1.00 . A A . 6 ARG HG2 1 1
18 28641 1 1 6 ARG HG3 H 6.723 -2.332 -4.432 1.00 . A A . 6 ARG HG3 1 1
18 28642 1 1 6 ARG HH11 H 2.908 -4.502 -3.200 1.00 . A A . 6 ARG HH11 1 1
18 28643 1 1 6 ARG HH12 H 2.568 -5.542 -1.856 1.00 . A A . 6 ARG HH12 1 1
18 28644 1 1 6 ARG HH21 H 5.864 -5.596 -0.693 1.00 . A A . 6 ARG HH21 1 1
18 28645 1 1 6 ARG HH22 H 4.250 -6.163 -0.430 1.00 . A A . 6 ARG HH22 1 1
18 28646 1 1 6 ARG N N 4.958 -0.747 -7.051 1.00 . A A . 6 ARG N 1 1
18 28647 1 1 6 ARG NE N 5.362 -4.247 -2.747 1.00 . A A . 6 ARG NE 1 1
18 28648 1 1 6 ARG NH1 N 3.219 -5.004 -2.393 1.00 . A A . 6 ARG NH1 1 1
18 28649 1 1 6 ARG NH2 N 4.903 -5.627 -0.965 1.00 . A A . 6 ARG NH2 1 1
18 28650 1 1 6 ARG O O 8.296 -1.611 -7.827 1.00 . A A . 6 ARG O 1 1
18 28651 1 1 7 GLU C C 7.894 -0.460 -10.718 1.00 . A A . 7 GLU C 1 1
18 28652 1 1 7 GLU CA C 7.229 -1.791 -10.378 1.00 . A A . 7 GLU CA 1 1
18 28653 1 1 7 GLU CB C 6.318 -2.226 -11.528 1.00 . A A . 7 GLU CB 1 1
18 28654 1 1 7 GLU CD C 7.617 -4.344 -11.985 1.00 . A A . 7 GLU CD 1 1
18 28655 1 1 7 GLU CG C 6.255 -3.733 -11.718 1.00 . A A . 7 GLU CG 1 1
18 28656 1 1 7 GLU H H 5.490 -1.686 -9.176 1.00 . A A . 7 GLU H 1 1
18 28657 1 1 7 GLU HA H 7.997 -2.537 -10.238 1.00 . A A . 7 GLU HA 1 1
18 28658 1 1 7 GLU HB2 H 5.318 -1.866 -11.335 1.00 . A A . 7 GLU HB2 1 1
18 28659 1 1 7 GLU HB3 H 6.679 -1.784 -12.444 1.00 . A A . 7 GLU HB3 1 1
18 28660 1 1 7 GLU HG2 H 5.847 -4.179 -10.824 1.00 . A A . 7 GLU HG2 1 1
18 28661 1 1 7 GLU HG3 H 5.609 -3.950 -12.555 1.00 . A A . 7 GLU HG3 1 1
18 28662 1 1 7 GLU N N 6.469 -1.692 -9.138 1.00 . A A . 7 GLU N 1 1
18 28663 1 1 7 GLU O O 8.984 -0.426 -11.287 1.00 . A A . 7 GLU O 1 1
18 28664 1 1 7 GLU OE1 O 8.320 -3.852 -12.893 1.00 . A A . 7 GLU OE1 1 1
18 28665 1 1 7 GLU OE2 O 7.980 -5.314 -11.287 1.00 . A A . 7 GLU OE2 1 1
18 28666 1 1 8 ALA C C 8.946 2.276 -9.729 1.00 . A A . 8 ALA C 1 1
18 28667 1 1 8 ALA CA C 7.753 1.968 -10.628 1.00 . A A . 8 ALA CA 1 1
18 28668 1 1 8 ALA CB C 6.663 3.012 -10.439 1.00 . A A . 8 ALA CB 1 1
18 28669 1 1 8 ALA H H 6.363 0.542 -9.912 1.00 . A A . 8 ALA H 1 1
18 28670 1 1 8 ALA HA H 8.074 2.001 -11.659 1.00 . A A . 8 ALA HA 1 1
18 28671 1 1 8 ALA HB1 H 6.053 3.060 -11.330 1.00 . A A . 8 ALA HB1 1 1
18 28672 1 1 8 ALA HB2 H 6.047 2.740 -9.595 1.00 . A A . 8 ALA HB2 1 1
18 28673 1 1 8 ALA HB3 H 7.115 3.976 -10.260 1.00 . A A . 8 ALA HB3 1 1
18 28674 1 1 8 ALA N N 7.228 0.634 -10.363 1.00 . A A . 8 ALA N 1 1
18 28675 1 1 8 ALA O O 9.981 2.753 -10.197 1.00 . A A . 8 ALA O 1 1
18 28676 1 1 9 CYS C C 11.058 1.351 -7.741 1.00 . A A . 9 CYS C 1 1
18 28677 1 1 9 CYS CA C 9.858 2.254 -7.473 1.00 . A A . 9 CYS CA 1 1
18 28678 1 1 9 CYS CB C 9.346 2.032 -6.049 1.00 . A A . 9 CYS CB 1 1
18 28679 1 1 9 CYS H H 7.945 1.625 -8.126 1.00 . A A . 9 CYS H 1 1
18 28680 1 1 9 CYS HA H 10.166 3.283 -7.580 1.00 . A A . 9 CYS HA 1 1
18 28681 1 1 9 CYS HB2 H 10.048 2.464 -5.351 1.00 . A A . 9 CYS HB2 1 1
18 28682 1 1 9 CYS HB3 H 8.391 2.523 -5.938 1.00 . A A . 9 CYS HB3 1 1
18 28683 1 1 9 CYS HG H 9.853 0.056 -4.520 1.00 . A A . 9 CYS HG 1 1
18 28684 1 1 9 CYS N N 8.794 2.003 -8.438 1.00 . A A . 9 CYS N 1 1
18 28685 1 1 9 CYS O O 12.201 1.733 -7.490 1.00 . A A . 9 CYS O 1 1
18 28686 1 1 9 CYS SG S 9.130 0.293 -5.604 1.00 . A A . 9 CYS SG 1 1
18 28687 1 1 10 GLN C C 12.775 -0.268 -9.637 1.00 . A A . 10 GLN C 1 1
18 28688 1 1 10 GLN CA C 11.848 -0.803 -8.551 1.00 . A A . 10 GLN CA 1 1
18 28689 1 1 10 GLN CB C 11.246 -2.139 -8.991 1.00 . A A . 10 GLN CB 1 1
18 28690 1 1 10 GLN CD C 13.136 -3.405 -7.891 1.00 . A A . 10 GLN CD 1 1
18 28691 1 1 10 GLN CG C 12.272 -3.253 -9.128 1.00 . A A . 10 GLN CG 1 1
18 28692 1 1 10 GLN H H 9.858 -0.092 -8.429 1.00 . A A . 10 GLN H 1 1
18 28693 1 1 10 GLN HA H 12.421 -0.957 -7.649 1.00 . A A . 10 GLN HA 1 1
18 28694 1 1 10 GLN HB2 H 10.509 -2.445 -8.264 1.00 . A A . 10 GLN HB2 1 1
18 28695 1 1 10 GLN HB3 H 10.763 -2.005 -9.947 1.00 . A A . 10 GLN HB3 1 1
18 28696 1 1 10 GLN HE21 H 11.595 -4.143 -6.875 1.00 . A A . 10 GLN HE21 1 1
18 28697 1 1 10 GLN HE22 H 13.079 -4.014 -6.000 1.00 . A A . 10 GLN HE22 1 1
18 28698 1 1 10 GLN HG2 H 11.753 -4.184 -9.302 1.00 . A A . 10 GLN HG2 1 1
18 28699 1 1 10 GLN HG3 H 12.911 -3.034 -9.971 1.00 . A A . 10 GLN HG3 1 1
18 28700 1 1 10 GLN N N 10.789 0.154 -8.251 1.00 . A A . 10 GLN N 1 1
18 28701 1 1 10 GLN NE2 N 12.544 -3.904 -6.812 1.00 . A A . 10 GLN NE2 1 1
18 28702 1 1 10 GLN O O 13.995 -0.411 -9.552 1.00 . A A . 10 GLN O 1 1
18 28703 1 1 10 GLN OE1 O 14.323 -3.079 -7.905 1.00 . A A . 10 GLN OE1 1 1
18 28704 1 1 11 TYR C C 13.763 2.122 -11.307 1.00 . A A . 11 TYR C 1 1
18 28705 1 1 11 TYR CA C 12.962 0.905 -11.760 1.00 . A A . 11 TYR CA 1 1
18 28706 1 1 11 TYR CB C 12.037 1.291 -12.916 1.00 . A A . 11 TYR CB 1 1
18 28707 1 1 11 TYR CD1 C 13.820 1.792 -14.633 1.00 . A A . 11 TYR CD1 1 1
18 28708 1 1 11 TYR CD2 C 12.170 3.459 -14.204 1.00 . A A . 11 TYR CD2 1 1
18 28709 1 1 11 TYR CE1 C 14.418 2.618 -15.565 1.00 . A A . 11 TYR CE1 1 1
18 28710 1 1 11 TYR CE2 C 12.761 4.290 -15.136 1.00 . A A . 11 TYR CE2 1 1
18 28711 1 1 11 TYR CG C 12.688 2.198 -13.936 1.00 . A A . 11 TYR CG 1 1
18 28712 1 1 11 TYR CZ C 13.885 3.865 -15.813 1.00 . A A . 11 TYR CZ 1 1
18 28713 1 1 11 TYR H H 11.212 0.433 -10.668 1.00 . A A . 11 TYR H 1 1
18 28714 1 1 11 TYR HA H 13.648 0.143 -12.101 1.00 . A A . 11 TYR HA 1 1
18 28715 1 1 11 TYR HB2 H 11.716 0.396 -13.425 1.00 . A A . 11 TYR HB2 1 1
18 28716 1 1 11 TYR HB3 H 11.173 1.804 -12.519 1.00 . A A . 11 TYR HB3 1 1
18 28717 1 1 11 TYR HD1 H 14.234 0.814 -14.436 1.00 . A A . 11 TYR HD1 1 1
18 28718 1 1 11 TYR HD2 H 11.290 3.789 -13.671 1.00 . A A . 11 TYR HD2 1 1
18 28719 1 1 11 TYR HE1 H 15.297 2.285 -16.096 1.00 . A A . 11 TYR HE1 1 1
18 28720 1 1 11 TYR HE2 H 12.345 5.268 -15.330 1.00 . A A . 11 TYR HE2 1 1
18 28721 1 1 11 TYR HH H 15.426 4.705 -16.598 1.00 . A A . 11 TYR HH 1 1
18 28722 1 1 11 TYR N N 12.189 0.350 -10.656 1.00 . A A . 11 TYR N 1 1
18 28723 1 1 11 TYR O O 14.939 2.266 -11.644 1.00 . A A . 11 TYR O 1 1
18 28724 1 1 11 TYR OH O 14.477 4.690 -16.742 1.00 . A A . 11 TYR OH 1 1
18 28725 1 1 12 ILE C C 14.944 3.849 -9.130 1.00 . A A . 12 ILE C 1 1
18 28726 1 1 12 ILE CA C 13.769 4.198 -10.038 1.00 . A A . 12 ILE CA 1 1
18 28727 1 1 12 ILE CB C 12.782 5.090 -9.263 1.00 . A A . 12 ILE CB 1 1
18 28728 1 1 12 ILE CD1 C 10.392 5.955 -9.392 1.00 . A A . 12 ILE CD1 1 1
18 28729 1 1 12 ILE CG1 C 11.610 5.491 -10.160 1.00 . A A . 12 ILE CG1 1 1
18 28730 1 1 12 ILE CG2 C 13.493 6.325 -8.728 1.00 . A A . 12 ILE CG2 1 1
18 28731 1 1 12 ILE H H 12.182 2.824 -10.305 1.00 . A A . 12 ILE H 1 1
18 28732 1 1 12 ILE HA H 14.138 4.755 -10.887 1.00 . A A . 12 ILE HA 1 1
18 28733 1 1 12 ILE HB H 12.407 4.528 -8.421 1.00 . A A . 12 ILE HB 1 1
18 28734 1 1 12 ILE HD11 H 10.526 5.741 -8.341 1.00 . A A . 12 ILE HD11 1 1
18 28735 1 1 12 ILE HD12 H 10.264 7.019 -9.528 1.00 . A A . 12 ILE HD12 1 1
18 28736 1 1 12 ILE HD13 H 9.518 5.437 -9.755 1.00 . A A . 12 ILE HD13 1 1
18 28737 1 1 12 ILE HG12 H 11.919 6.295 -10.808 1.00 . A A . 12 ILE HG12 1 1
18 28738 1 1 12 ILE HG13 H 11.320 4.641 -10.761 1.00 . A A . 12 ILE HG13 1 1
18 28739 1 1 12 ILE HG21 H 13.840 6.134 -7.723 1.00 . A A . 12 ILE HG21 1 1
18 28740 1 1 12 ILE HG22 H 14.336 6.557 -9.361 1.00 . A A . 12 ILE HG22 1 1
18 28741 1 1 12 ILE HG23 H 12.808 7.159 -8.720 1.00 . A A . 12 ILE HG23 1 1
18 28742 1 1 12 ILE N N 13.118 2.994 -10.540 1.00 . A A . 12 ILE N 1 1
18 28743 1 1 12 ILE O O 15.981 4.511 -9.158 1.00 . A A . 12 ILE O 1 1
18 28744 1 1 13 SER C C 17.064 1.929 -8.170 1.00 . A A . 13 SER C 1 1
18 28745 1 1 13 SER CA C 15.818 2.368 -7.407 1.00 . A A . 13 SER CA 1 1
18 28746 1 1 13 SER CB C 15.311 1.220 -6.532 1.00 . A A . 13 SER CB 1 1
18 28747 1 1 13 SER H H 13.923 2.317 -8.349 1.00 . A A . 13 SER H 1 1
18 28748 1 1 13 SER HA H 16.074 3.205 -6.774 1.00 . A A . 13 SER HA 1 1
18 28749 1 1 13 SER HB2 H 14.714 1.621 -5.727 1.00 . A A . 13 SER HB2 1 1
18 28750 1 1 13 SER HB3 H 14.706 0.555 -7.132 1.00 . A A . 13 SER HB3 1 1
18 28751 1 1 13 SER HG H 16.735 -0.121 -6.640 1.00 . A A . 13 SER HG 1 1
18 28752 1 1 13 SER N N 14.773 2.804 -8.326 1.00 . A A . 13 SER N 1 1
18 28753 1 1 13 SER O O 18.186 2.279 -7.803 1.00 . A A . 13 SER O 1 1
18 28754 1 1 13 SER OG O 16.389 0.485 -5.980 1.00 . A A . 13 SER OG 1 1
18 28755 1 1 14 ASP C C 18.752 1.836 -10.646 1.00 . A A . 14 ASP C 1 1
18 28756 1 1 14 ASP CA C 17.963 0.674 -10.051 1.00 . A A . 14 ASP CA 1 1
18 28757 1 1 14 ASP CB C 17.440 -0.228 -11.170 1.00 . A A . 14 ASP CB 1 1
18 28758 1 1 14 ASP CG C 18.492 -1.197 -11.672 1.00 . A A . 14 ASP CG 1 1
18 28759 1 1 14 ASP H H 15.940 0.916 -9.476 1.00 . A A . 14 ASP H 1 1
18 28760 1 1 14 ASP HA H 18.618 0.099 -9.414 1.00 . A A . 14 ASP HA 1 1
18 28761 1 1 14 ASP HB2 H 16.600 -0.798 -10.800 1.00 . A A . 14 ASP HB2 1 1
18 28762 1 1 14 ASP HB3 H 17.117 0.386 -11.997 1.00 . A A . 14 ASP HB3 1 1
18 28763 1 1 14 ASP N N 16.858 1.161 -9.234 1.00 . A A . 14 ASP N 1 1
18 28764 1 1 14 ASP O O 19.978 1.780 -10.747 1.00 . A A . 14 ASP O 1 1
18 28765 1 1 14 ASP OD1 O 19.452 -0.742 -12.328 1.00 . A A . 14 ASP OD1 1 1
18 28766 1 1 14 ASP OD2 O 18.355 -2.411 -11.411 1.00 . A A . 14 ASP OD2 1 1
18 28767 1 1 15 HIS C C 18.893 5.146 -10.570 1.00 . A A . 15 HIS C 1 1
18 28768 1 1 15 HIS CA C 18.676 4.064 -11.624 1.00 . A A . 15 HIS CA 1 1
18 28769 1 1 15 HIS CB C 17.822 4.614 -12.767 1.00 . A A . 15 HIS CB 1 1
18 28770 1 1 15 HIS CD2 C 17.500 2.532 -14.280 1.00 . A A . 15 HIS CD2 1 1
18 28771 1 1 15 HIS CE1 C 18.384 3.333 -16.120 1.00 . A A . 15 HIS CE1 1 1
18 28772 1 1 15 HIS CG C 17.903 3.798 -14.021 1.00 . A A . 15 HIS CG 1 1
18 28773 1 1 15 HIS H H 17.068 2.874 -10.931 1.00 . A A . 15 HIS H 1 1
18 28774 1 1 15 HIS HA H 19.635 3.763 -12.015 1.00 . A A . 15 HIS HA 1 1
18 28775 1 1 15 HIS HB2 H 16.789 4.641 -12.455 1.00 . A A . 15 HIS HB2 1 1
18 28776 1 1 15 HIS HB3 H 18.149 5.617 -13.002 1.00 . A A . 15 HIS HB3 1 1
18 28777 1 1 15 HIS HD1 H 18.837 5.163 -15.326 1.00 . A A . 15 HIS HD1 1 1
18 28778 1 1 15 HIS HD2 H 17.022 1.855 -13.586 1.00 . A A . 15 HIS HD2 1 1
18 28779 1 1 15 HIS HE1 H 18.737 3.421 -17.136 1.00 . A A . 15 HIS HE1 1 1
18 28780 1 1 15 HIS N N 18.041 2.888 -11.038 1.00 . A A . 15 HIS N 1 1
18 28781 1 1 15 HIS ND1 N 18.454 4.271 -15.193 1.00 . A A . 15 HIS ND1 1 1
18 28782 1 1 15 HIS NE2 N 17.810 2.267 -15.591 1.00 . A A . 15 HIS NE2 1 1
18 28783 1 1 15 HIS O O 19.103 6.314 -10.898 1.00 . A A . 15 HIS O 1 1
18 28784 1 1 16 LEU C C 20.372 6.402 -8.320 1.00 . A A . 16 LEU C 1 1
18 28785 1 1 16 LEU CA C 19.031 5.685 -8.200 1.00 . A A . 16 LEU CA 1 1
18 28786 1 1 16 LEU CB C 18.951 4.949 -6.861 1.00 . A A . 16 LEU CB 1 1
18 28787 1 1 16 LEU CD1 C 17.696 6.634 -5.494 1.00 . A A . 16 LEU CD1 1 1
18 28788 1 1 16 LEU CD2 C 19.192 4.976 -4.366 1.00 . A A . 16 LEU CD2 1 1
18 28789 1 1 16 LEU CG C 18.980 5.827 -5.610 1.00 . A A . 16 LEU CG 1 1
18 28790 1 1 16 LEU H H 18.670 3.806 -9.104 1.00 . A A . 16 LEU H 1 1
18 28791 1 1 16 LEU HA H 18.239 6.418 -8.247 1.00 . A A . 16 LEU HA 1 1
18 28792 1 1 16 LEU HB2 H 18.030 4.386 -6.848 1.00 . A A . 16 LEU HB2 1 1
18 28793 1 1 16 LEU HB3 H 19.788 4.268 -6.809 1.00 . A A . 16 LEU HB3 1 1
18 28794 1 1 16 LEU HD11 H 16.849 5.988 -5.665 1.00 . A A . 16 LEU HD11 1 1
18 28795 1 1 16 LEU HD12 H 17.701 7.426 -6.228 1.00 . A A . 16 LEU HD12 1 1
18 28796 1 1 16 LEU HD13 H 17.629 7.062 -4.504 1.00 . A A . 16 LEU HD13 1 1
18 28797 1 1 16 LEU HD21 H 18.960 5.559 -3.488 1.00 . A A . 16 LEU HD21 1 1
18 28798 1 1 16 LEU HD22 H 20.222 4.654 -4.323 1.00 . A A . 16 LEU HD22 1 1
18 28799 1 1 16 LEU HD23 H 18.546 4.112 -4.407 1.00 . A A . 16 LEU HD23 1 1
18 28800 1 1 16 LEU HG H 19.805 6.523 -5.685 1.00 . A A . 16 LEU HG 1 1
18 28801 1 1 16 LEU N N 18.840 4.749 -9.303 1.00 . A A . 16 LEU N 1 1
18 28802 1 1 16 LEU O O 20.536 7.517 -7.826 1.00 . A A . 16 LEU O 1 1
18 28803 1 1 17 ALA C C 22.676 7.267 -10.373 1.00 . A A . 17 ALA C 1 1
18 28804 1 1 17 ALA CA C 22.651 6.333 -9.169 1.00 . A A . 17 ALA CA 1 1
18 28805 1 1 17 ALA CB C 23.689 5.232 -9.330 1.00 . A A . 17 ALA CB 1 1
18 28806 1 1 17 ALA H H 21.134 4.869 -9.351 1.00 . A A . 17 ALA H 1 1
18 28807 1 1 17 ALA HA H 22.898 6.899 -8.282 1.00 . A A . 17 ALA HA 1 1
18 28808 1 1 17 ALA HB1 H 24.370 5.495 -10.126 1.00 . A A . 17 ALA HB1 1 1
18 28809 1 1 17 ALA HB2 H 24.238 5.117 -8.408 1.00 . A A . 17 ALA HB2 1 1
18 28810 1 1 17 ALA HB3 H 23.193 4.304 -9.573 1.00 . A A . 17 ALA HB3 1 1
18 28811 1 1 17 ALA N N 21.326 5.755 -8.980 1.00 . A A . 17 ALA N 1 1
18 28812 1 1 17 ALA O O 23.548 8.130 -10.484 1.00 . A A . 17 ALA O 1 1
18 28813 1 1 18 ASP C C 21.335 9.370 -12.107 1.00 . A A . 18 ASP C 1 1
18 28814 1 1 18 ASP CA C 21.628 7.918 -12.471 1.00 . A A . 18 ASP CA 1 1
18 28815 1 1 18 ASP CB C 20.542 7.385 -13.407 1.00 . A A . 18 ASP CB 1 1
18 28816 1 1 18 ASP CG C 20.794 7.754 -14.856 1.00 . A A . 18 ASP CG 1 1
18 28817 1 1 18 ASP H H 21.050 6.385 -11.130 1.00 . A A . 18 ASP H 1 1
18 28818 1 1 18 ASP HA H 22.581 7.872 -12.977 1.00 . A A . 18 ASP HA 1 1
18 28819 1 1 18 ASP HB2 H 20.507 6.308 -13.331 1.00 . A A . 18 ASP HB2 1 1
18 28820 1 1 18 ASP HB3 H 19.588 7.795 -13.111 1.00 . A A . 18 ASP HB3 1 1
18 28821 1 1 18 ASP N N 21.716 7.090 -11.274 1.00 . A A . 18 ASP N 1 1
18 28822 1 1 18 ASP O O 20.742 9.652 -11.066 1.00 . A A . 18 ASP O 1 1
18 28823 1 1 18 ASP OD1 O 20.638 8.944 -15.200 1.00 . A A . 18 ASP OD1 1 1
18 28824 1 1 18 ASP OD2 O 21.147 6.853 -15.645 1.00 . A A . 18 ASP OD2 1 1
18 28825 1 1 19 SER C C 20.271 12.191 -13.429 1.00 . A A . 19 SER C 1 1
18 28826 1 1 19 SER CA C 21.544 11.712 -12.738 1.00 . A A . 19 SER CA 1 1
18 28827 1 1 19 SER CB C 22.744 12.517 -13.240 1.00 . A A . 19 SER CB 1 1
18 28828 1 1 19 SER H H 22.223 10.001 -13.784 1.00 . A A . 19 SER H 1 1
18 28829 1 1 19 SER HA H 21.440 11.862 -11.674 1.00 . A A . 19 SER HA 1 1
18 28830 1 1 19 SER HB2 H 22.835 12.395 -14.308 1.00 . A A . 19 SER HB2 1 1
18 28831 1 1 19 SER HB3 H 22.595 13.562 -13.008 1.00 . A A . 19 SER HB3 1 1
18 28832 1 1 19 SER HG H 24.697 12.416 -13.118 1.00 . A A . 19 SER HG 1 1
18 28833 1 1 19 SER N N 21.756 10.288 -12.971 1.00 . A A . 19 SER N 1 1
18 28834 1 1 19 SER O O 19.420 12.830 -12.812 1.00 . A A . 19 SER O 1 1
18 28835 1 1 19 SER OG O 23.944 12.080 -12.626 1.00 . A A . 19 SER OG 1 1
18 28836 1 1 20 ASN C C 17.816 11.322 -15.251 1.00 . A A . 20 ASN C 1 1
18 28837 1 1 20 ASN CA C 18.981 12.277 -15.492 1.00 . A A . 20 ASN CA 1 1
18 28838 1 1 20 ASN CB C 19.323 12.317 -16.983 1.00 . A A . 20 ASN CB 1 1
18 28839 1 1 20 ASN CG C 20.619 13.054 -17.259 1.00 . A A . 20 ASN CG 1 1
18 28840 1 1 20 ASN H H 20.862 11.367 -15.153 1.00 . A A . 20 ASN H 1 1
18 28841 1 1 20 ASN HA H 18.692 13.266 -15.171 1.00 . A A . 20 ASN HA 1 1
18 28842 1 1 20 ASN HB2 H 19.422 11.306 -17.350 1.00 . A A . 20 ASN HB2 1 1
18 28843 1 1 20 ASN HB3 H 18.526 12.813 -17.516 1.00 . A A . 20 ASN HB3 1 1
18 28844 1 1 20 ASN HD21 H 19.815 14.757 -16.619 1.00 . A A . 20 ASN HD21 1 1
18 28845 1 1 20 ASN HD22 H 21.456 14.854 -17.151 1.00 . A A . 20 ASN HD22 1 1
18 28846 1 1 20 ASN N N 20.149 11.878 -14.715 1.00 . A A . 20 ASN N 1 1
18 28847 1 1 20 ASN ND2 N 20.631 14.353 -16.981 1.00 . A A . 20 ASN ND2 1 1
18 28848 1 1 20 ASN O O 17.830 10.180 -15.712 1.00 . A A . 20 ASN O 1 1
18 28849 1 1 20 ASN OD1 O 21.597 12.463 -17.716 1.00 . A A . 20 ASN OD1 1 1
18 28850 1 1 21 PHE C C 14.407 11.507 -14.966 1.00 . A A . 21 PHE C 1 1
18 28851 1 1 21 PHE CA C 15.635 10.985 -14.225 1.00 . A A . 21 PHE CA 1 1
18 28852 1 1 21 PHE CB C 15.369 10.977 -12.718 1.00 . A A . 21 PHE CB 1 1
18 28853 1 1 21 PHE CD1 C 13.913 8.936 -12.825 1.00 . A A . 21 PHE CD1 1 1
18 28854 1 1 21 PHE CD2 C 13.200 10.767 -11.474 1.00 . A A . 21 PHE CD2 1 1
18 28855 1 1 21 PHE CE1 C 12.779 8.229 -12.471 1.00 . A A . 21 PHE CE1 1 1
18 28856 1 1 21 PHE CE2 C 12.065 10.064 -11.116 1.00 . A A . 21 PHE CE2 1 1
18 28857 1 1 21 PHE CG C 14.136 10.211 -12.331 1.00 . A A . 21 PHE CG 1 1
18 28858 1 1 21 PHE CZ C 11.853 8.794 -11.616 1.00 . A A . 21 PHE CZ 1 1
18 28859 1 1 21 PHE H H 16.855 12.715 -14.187 1.00 . A A . 21 PHE H 1 1
18 28860 1 1 21 PHE HA H 15.837 9.977 -14.552 1.00 . A A . 21 PHE HA 1 1
18 28861 1 1 21 PHE HB2 H 16.210 10.526 -12.214 1.00 . A A . 21 PHE HB2 1 1
18 28862 1 1 21 PHE HB3 H 15.251 11.993 -12.375 1.00 . A A . 21 PHE HB3 1 1
18 28863 1 1 21 PHE HD1 H 14.636 8.493 -13.495 1.00 . A A . 21 PHE HD1 1 1
18 28864 1 1 21 PHE HD2 H 13.363 11.761 -11.083 1.00 . A A . 21 PHE HD2 1 1
18 28865 1 1 21 PHE HE1 H 12.617 7.236 -12.864 1.00 . A A . 21 PHE HE1 1 1
18 28866 1 1 21 PHE HE2 H 11.342 10.509 -10.448 1.00 . A A . 21 PHE HE2 1 1
18 28867 1 1 21 PHE HZ H 10.968 8.243 -11.338 1.00 . A A . 21 PHE HZ 1 1
18 28868 1 1 21 PHE N N 16.808 11.797 -14.527 1.00 . A A . 21 PHE N 1 1
18 28869 1 1 21 PHE O O 14.128 12.706 -14.960 1.00 . A A . 21 PHE O 1 1
18 28870 1 1 22 ASP C C 11.239 10.329 -15.731 1.00 . A A . 22 ASP C 1 1
18 28871 1 1 22 ASP CA C 12.481 10.964 -16.350 1.00 . A A . 22 ASP CA 1 1
18 28872 1 1 22 ASP CB C 12.613 10.534 -17.812 1.00 . A A . 22 ASP CB 1 1
18 28873 1 1 22 ASP CG C 11.662 11.284 -18.724 1.00 . A A . 22 ASP CG 1 1
18 28874 1 1 22 ASP H H 13.953 9.657 -15.572 1.00 . A A . 22 ASP H 1 1
18 28875 1 1 22 ASP HA H 12.380 12.038 -16.308 1.00 . A A . 22 ASP HA 1 1
18 28876 1 1 22 ASP HB2 H 13.624 10.721 -18.145 1.00 . A A . 22 ASP HB2 1 1
18 28877 1 1 22 ASP HB3 H 12.402 9.478 -17.891 1.00 . A A . 22 ASP HB3 1 1
18 28878 1 1 22 ASP N N 13.679 10.597 -15.604 1.00 . A A . 22 ASP N 1 1
18 28879 1 1 22 ASP O O 10.994 9.134 -15.896 1.00 . A A . 22 ASP O 1 1
18 28880 1 1 22 ASP OD1 O 11.250 12.405 -18.360 1.00 . A A . 22 ASP OD1 1 1
18 28881 1 1 22 ASP OD2 O 11.331 10.750 -19.803 1.00 . A A . 22 ASP OD2 1 1
18 28882 1 1 23 ILE C C 8.297 10.028 -15.391 1.00 . A A . 23 ILE C 1 1
18 28883 1 1 23 ILE CA C 9.246 10.654 -14.374 1.00 . A A . 23 ILE CA 1 1
18 28884 1 1 23 ILE CB C 8.512 11.787 -13.634 1.00 . A A . 23 ILE CB 1 1
18 28885 1 1 23 ILE CD1 C 7.868 10.545 -11.508 1.00 . A A . 23 ILE CD1 1 1
18 28886 1 1 23 ILE CG1 C 7.383 11.217 -12.774 1.00 . A A . 23 ILE CG1 1 1
18 28887 1 1 23 ILE CG2 C 7.967 12.803 -14.628 1.00 . A A . 23 ILE CG2 1 1
18 28888 1 1 23 ILE H H 10.710 12.079 -14.923 1.00 . A A . 23 ILE H 1 1
18 28889 1 1 23 ILE HA H 9.529 9.902 -13.651 1.00 . A A . 23 ILE HA 1 1
18 28890 1 1 23 ILE HB H 9.223 12.290 -12.996 1.00 . A A . 23 ILE HB 1 1
18 28891 1 1 23 ILE HD11 H 8.688 9.881 -11.745 1.00 . A A . 23 ILE HD11 1 1
18 28892 1 1 23 ILE HD12 H 8.205 11.295 -10.808 1.00 . A A . 23 ILE HD12 1 1
18 28893 1 1 23 ILE HD13 H 7.062 9.978 -11.069 1.00 . A A . 23 ILE HD13 1 1
18 28894 1 1 23 ILE HG12 H 6.717 12.016 -12.490 1.00 . A A . 23 ILE HG12 1 1
18 28895 1 1 23 ILE HG13 H 6.836 10.485 -13.350 1.00 . A A . 23 ILE HG13 1 1
18 28896 1 1 23 ILE HG21 H 6.968 12.518 -14.921 1.00 . A A . 23 ILE HG21 1 1
18 28897 1 1 23 ILE HG22 H 7.943 13.779 -14.167 1.00 . A A . 23 ILE HG22 1 1
18 28898 1 1 23 ILE HG23 H 8.604 12.831 -15.499 1.00 . A A . 23 ILE HG23 1 1
18 28899 1 1 23 ILE N N 10.462 11.137 -15.018 1.00 . A A . 23 ILE N 1 1
18 28900 1 1 23 ILE O O 7.538 9.116 -15.066 1.00 . A A . 23 ILE O 1 1
18 28901 1 1 24 ALA C C 7.778 8.535 -17.955 1.00 . A A . 24 ALA C 1 1
18 28902 1 1 24 ALA CA C 7.496 10.010 -17.689 1.00 . A A . 24 ALA CA 1 1
18 28903 1 1 24 ALA CB C 7.692 10.824 -18.959 1.00 . A A . 24 ALA CB 1 1
18 28904 1 1 24 ALA H H 8.975 11.250 -16.820 1.00 . A A . 24 ALA H 1 1
18 28905 1 1 24 ALA HA H 6.468 10.119 -17.375 1.00 . A A . 24 ALA HA 1 1
18 28906 1 1 24 ALA HB1 H 7.316 11.825 -18.805 1.00 . A A . 24 ALA HB1 1 1
18 28907 1 1 24 ALA HB2 H 8.743 10.867 -19.201 1.00 . A A . 24 ALA HB2 1 1
18 28908 1 1 24 ALA HB3 H 7.154 10.358 -19.771 1.00 . A A . 24 ALA HB3 1 1
18 28909 1 1 24 ALA N N 8.348 10.523 -16.623 1.00 . A A . 24 ALA N 1 1
18 28910 1 1 24 ALA O O 6.857 7.742 -18.147 1.00 . A A . 24 ALA O 1 1
18 28911 1 1 25 SER C C 8.931 5.870 -17.121 1.00 . A A . 25 SER C 1 1
18 28912 1 1 25 SER CA C 9.461 6.795 -18.213 1.00 . A A . 25 SER CA 1 1
18 28913 1 1 25 SER CB C 10.985 6.693 -18.288 1.00 . A A . 25 SER CB 1 1
18 28914 1 1 25 SER H H 9.747 8.853 -17.806 1.00 . A A . 25 SER H 1 1
18 28915 1 1 25 SER HA H 9.041 6.492 -19.160 1.00 . A A . 25 SER HA 1 1
18 28916 1 1 25 SER HB2 H 11.417 7.131 -17.400 1.00 . A A . 25 SER HB2 1 1
18 28917 1 1 25 SER HB3 H 11.271 5.653 -18.351 1.00 . A A . 25 SER HB3 1 1
18 28918 1 1 25 SER HG H 11.406 6.812 -20.197 1.00 . A A . 25 SER HG 1 1
18 28919 1 1 25 SER N N 9.058 8.175 -17.965 1.00 . A A . 25 SER N 1 1
18 28920 1 1 25 SER O O 8.576 4.721 -17.383 1.00 . A A . 25 SER O 1 1
18 28921 1 1 25 SER OG O 11.487 7.375 -19.424 1.00 . A A . 25 SER OG 1 1
18 28922 1 1 26 VAL C C 6.903 5.308 -14.898 1.00 . A A . 26 VAL C 1 1
18 28923 1 1 26 VAL CA C 8.392 5.602 -14.762 1.00 . A A . 26 VAL CA 1 1
18 28924 1 1 26 VAL CB C 8.640 6.334 -13.430 1.00 . A A . 26 VAL CB 1 1
18 28925 1 1 26 VAL CG1 C 8.081 5.530 -12.267 1.00 . A A . 26 VAL CG1 1 1
18 28926 1 1 26 VAL CG2 C 10.125 6.603 -13.239 1.00 . A A . 26 VAL CG2 1 1
18 28927 1 1 26 VAL H H 9.176 7.303 -15.749 1.00 . A A . 26 VAL H 1 1
18 28928 1 1 26 VAL HA H 8.934 4.668 -14.742 1.00 . A A . 26 VAL HA 1 1
18 28929 1 1 26 VAL HB H 8.126 7.283 -13.463 1.00 . A A . 26 VAL HB 1 1
18 28930 1 1 26 VAL HG11 H 7.017 5.400 -12.398 1.00 . A A . 26 VAL HG11 1 1
18 28931 1 1 26 VAL HG12 H 8.562 4.563 -12.233 1.00 . A A . 26 VAL HG12 1 1
18 28932 1 1 26 VAL HG13 H 8.268 6.057 -11.342 1.00 . A A . 26 VAL HG13 1 1
18 28933 1 1 26 VAL HG21 H 10.372 6.535 -12.190 1.00 . A A . 26 VAL HG21 1 1
18 28934 1 1 26 VAL HG22 H 10.697 5.873 -13.792 1.00 . A A . 26 VAL HG22 1 1
18 28935 1 1 26 VAL HG23 H 10.362 7.593 -13.600 1.00 . A A . 26 VAL HG23 1 1
18 28936 1 1 26 VAL N N 8.880 6.381 -15.895 1.00 . A A . 26 VAL N 1 1
18 28937 1 1 26 VAL O O 6.458 4.185 -14.663 1.00 . A A . 26 VAL O 1 1
18 28938 1 1 27 ALA C C 4.376 5.249 -16.619 1.00 . A A . 27 ALA C 1 1
18 28939 1 1 27 ALA CA C 4.697 6.174 -15.450 1.00 . A A . 27 ALA CA 1 1
18 28940 1 1 27 ALA CB C 4.045 7.534 -15.656 1.00 . A A . 27 ALA CB 1 1
18 28941 1 1 27 ALA H H 6.550 7.196 -15.453 1.00 . A A . 27 ALA H 1 1
18 28942 1 1 27 ALA HA H 4.297 5.744 -14.543 1.00 . A A . 27 ALA HA 1 1
18 28943 1 1 27 ALA HB1 H 4.763 8.312 -15.441 1.00 . A A . 27 ALA HB1 1 1
18 28944 1 1 27 ALA HB2 H 3.713 7.622 -16.680 1.00 . A A . 27 ALA HB2 1 1
18 28945 1 1 27 ALA HB3 H 3.199 7.631 -14.993 1.00 . A A . 27 ALA HB3 1 1
18 28946 1 1 27 ALA N N 6.137 6.325 -15.280 1.00 . A A . 27 ALA N 1 1
18 28947 1 1 27 ALA O O 3.503 4.388 -16.518 1.00 . A A . 27 ALA O 1 1
18 28948 1 1 28 GLN C C 5.179 3.150 -18.628 1.00 . A A . 28 GLN C 1 1
18 28949 1 1 28 GLN CA C 4.875 4.617 -18.916 1.00 . A A . 28 GLN CA 1 1
18 28950 1 1 28 GLN CB C 5.751 5.115 -20.066 1.00 . A A . 28 GLN CB 1 1
18 28951 1 1 28 GLN CD C 6.351 4.847 -22.506 1.00 . A A . 28 GLN CD 1 1
18 28952 1 1 28 GLN CG C 5.744 4.197 -21.278 1.00 . A A . 28 GLN CG 1 1
18 28953 1 1 28 GLN H H 5.768 6.138 -17.746 1.00 . A A . 28 GLN H 1 1
18 28954 1 1 28 GLN HA H 3.838 4.707 -19.200 1.00 . A A . 28 GLN HA 1 1
18 28955 1 1 28 GLN HB2 H 5.399 6.088 -20.376 1.00 . A A . 28 GLN HB2 1 1
18 28956 1 1 28 GLN HB3 H 6.769 5.205 -19.715 1.00 . A A . 28 GLN HB3 1 1
18 28957 1 1 28 GLN HE21 H 4.598 5.660 -22.973 1.00 . A A . 28 GLN HE21 1 1
18 28958 1 1 28 GLN HE22 H 5.900 6.012 -24.052 1.00 . A A . 28 GLN HE22 1 1
18 28959 1 1 28 GLN HG2 H 6.311 3.308 -21.043 1.00 . A A . 28 GLN HG2 1 1
18 28960 1 1 28 GLN HG3 H 4.723 3.924 -21.500 1.00 . A A . 28 GLN HG3 1 1
18 28961 1 1 28 GLN N N 5.086 5.435 -17.727 1.00 . A A . 28 GLN N 1 1
18 28962 1 1 28 GLN NE2 N 5.534 5.580 -23.253 1.00 . A A . 28 GLN NE2 1 1
18 28963 1 1 28 GLN O O 4.501 2.254 -19.133 1.00 . A A . 28 GLN O 1 1
18 28964 1 1 28 GLN OE1 O 7.542 4.693 -22.780 1.00 . A A . 28 GLN OE1 1 1
18 28965 1 1 29 HIS C C 5.437 0.804 -16.808 1.00 . A A . 29 HIS C 1 1
18 28966 1 1 29 HIS CA C 6.596 1.553 -17.459 1.00 . A A . 29 HIS CA 1 1
18 28967 1 1 29 HIS CB C 7.798 1.578 -16.514 1.00 . A A . 29 HIS CB 1 1
18 28968 1 1 29 HIS CD2 C 8.515 -0.072 -14.646 1.00 . A A . 29 HIS CD2 1 1
18 28969 1 1 29 HIS CE1 C 8.317 -1.941 -15.775 1.00 . A A . 29 HIS CE1 1 1
18 28970 1 1 29 HIS CG C 8.100 0.248 -15.894 1.00 . A A . 29 HIS CG 1 1
18 28971 1 1 29 HIS H H 6.704 3.667 -17.443 1.00 . A A . 29 HIS H 1 1
18 28972 1 1 29 HIS HA H 6.874 1.040 -18.368 1.00 . A A . 29 HIS HA 1 1
18 28973 1 1 29 HIS HB2 H 8.673 1.893 -17.064 1.00 . A A . 29 HIS HB2 1 1
18 28974 1 1 29 HIS HB3 H 7.607 2.281 -15.717 1.00 . A A . 29 HIS HB3 1 1
18 28975 1 1 29 HIS HD1 H 7.705 -1.045 -17.509 1.00 . A A . 29 HIS HD1 1 1
18 28976 1 1 29 HIS HD2 H 8.709 0.618 -13.837 1.00 . A A . 29 HIS HD2 1 1
18 28977 1 1 29 HIS HE1 H 8.322 -2.988 -16.037 1.00 . A A . 29 HIS HE1 1 1
18 28978 1 1 29 HIS N N 6.202 2.911 -17.814 1.00 . A A . 29 HIS N 1 1
18 28979 1 1 29 HIS ND1 N 7.987 -0.944 -16.577 1.00 . A A . 29 HIS ND1 1 1
18 28980 1 1 29 HIS NE2 N 8.642 -1.439 -14.598 1.00 . A A . 29 HIS NE2 1 1
18 28981 1 1 29 HIS O O 5.282 -0.403 -16.994 1.00 . A A . 29 HIS O 1 1
18 28982 1 1 30 VAL C C 2.200 1.143 -16.161 1.00 . A A . 30 VAL C 1 1
18 28983 1 1 30 VAL CA C 3.482 0.933 -15.363 1.00 . A A . 30 VAL CA 1 1
18 28984 1 1 30 VAL CB C 3.298 1.521 -13.952 1.00 . A A . 30 VAL CB 1 1
18 28985 1 1 30 VAL CG1 C 4.537 1.273 -13.104 1.00 . A A . 30 VAL CG1 1 1
18 28986 1 1 30 VAL CG2 C 2.986 3.008 -14.032 1.00 . A A . 30 VAL CG2 1 1
18 28987 1 1 30 VAL H H 4.803 2.486 -15.932 1.00 . A A . 30 VAL H 1 1
18 28988 1 1 30 VAL HA H 3.665 -0.128 -15.267 1.00 . A A . 30 VAL HA 1 1
18 28989 1 1 30 VAL HB H 2.462 1.024 -13.482 1.00 . A A . 30 VAL HB 1 1
18 28990 1 1 30 VAL HG11 H 4.497 1.892 -12.220 1.00 . A A . 30 VAL HG11 1 1
18 28991 1 1 30 VAL HG12 H 4.573 0.232 -12.816 1.00 . A A . 30 VAL HG12 1 1
18 28992 1 1 30 VAL HG13 H 5.419 1.519 -13.676 1.00 . A A . 30 VAL HG13 1 1
18 28993 1 1 30 VAL HG21 H 3.847 3.537 -14.413 1.00 . A A . 30 VAL HG21 1 1
18 28994 1 1 30 VAL HG22 H 2.145 3.163 -14.691 1.00 . A A . 30 VAL HG22 1 1
18 28995 1 1 30 VAL HG23 H 2.744 3.379 -13.046 1.00 . A A . 30 VAL HG23 1 1
18 28996 1 1 30 VAL N N 4.627 1.528 -16.042 1.00 . A A . 30 VAL N 1 1
18 28997 1 1 30 VAL O O 1.097 1.000 -15.631 1.00 . A A . 30 VAL O 1 1
18 28998 1 1 31 CYS C C 0.229 2.697 -17.673 1.00 . A A . 31 CYS C 1 1
18 28999 1 1 31 CYS CA C 1.206 1.713 -18.308 1.00 . A A . 31 CYS CA 1 1
18 29000 1 1 31 CYS CB C 0.495 0.393 -18.609 1.00 . A A . 31 CYS CB 1 1
18 29001 1 1 31 CYS H H 3.257 1.581 -17.800 1.00 . A A . 31 CYS H 1 1
18 29002 1 1 31 CYS HA H 1.572 2.134 -19.231 1.00 . A A . 31 CYS HA 1 1
18 29003 1 1 31 CYS HB2 H 1.232 -0.391 -18.702 1.00 . A A . 31 CYS HB2 1 1
18 29004 1 1 31 CYS HB3 H -0.171 0.157 -17.793 1.00 . A A . 31 CYS HB3 1 1
18 29005 1 1 31 CYS HG H -1.715 0.778 -19.821 1.00 . A A . 31 CYS HG 1 1
18 29006 1 1 31 CYS N N 2.352 1.482 -17.436 1.00 . A A . 31 CYS N 1 1
18 29007 1 1 31 CYS O O -0.988 2.537 -17.778 1.00 . A A . 31 CYS O 1 1
18 29008 1 1 31 CYS SG S -0.482 0.411 -20.131 1.00 . A A . 31 CYS SG 1 1
18 29009 1 1 32 LEU C C 0.552 6.115 -16.524 1.00 . A A . 32 LEU C 1 1
18 29010 1 1 32 LEU CA C -0.055 4.726 -16.357 1.00 . A A . 32 LEU CA 1 1
18 29011 1 1 32 LEU CB C -0.211 4.400 -14.870 1.00 . A A . 32 LEU CB 1 1
18 29012 1 1 32 LEU CD1 C -1.917 3.385 -13.340 1.00 . A A . 32 LEU CD1 1 1
18 29013 1 1 32 LEU CD2 C -1.798 5.870 -13.603 1.00 . A A . 32 LEU CD2 1 1
18 29014 1 1 32 LEU CG C -1.623 4.528 -14.300 1.00 . A A . 32 LEU CG 1 1
18 29015 1 1 32 LEU H H 1.744 3.790 -16.962 1.00 . A A . 32 LEU H 1 1
18 29016 1 1 32 LEU HA H -1.028 4.713 -16.824 1.00 . A A . 32 LEU HA 1 1
18 29017 1 1 32 LEU HB2 H 0.116 3.383 -14.719 1.00 . A A . 32 LEU HB2 1 1
18 29018 1 1 32 LEU HB3 H 0.433 5.070 -14.317 1.00 . A A . 32 LEU HB3 1 1
18 29019 1 1 32 LEU HD11 H -1.879 2.448 -13.874 1.00 . A A . 32 LEU HD11 1 1
18 29020 1 1 32 LEU HD12 H -2.900 3.517 -12.913 1.00 . A A . 32 LEU HD12 1 1
18 29021 1 1 32 LEU HD13 H -1.180 3.381 -12.550 1.00 . A A . 32 LEU HD13 1 1
18 29022 1 1 32 LEU HD21 H -2.512 5.768 -12.800 1.00 . A A . 32 LEU HD21 1 1
18 29023 1 1 32 LEU HD22 H -2.157 6.600 -14.314 1.00 . A A . 32 LEU HD22 1 1
18 29024 1 1 32 LEU HD23 H -0.848 6.194 -13.204 1.00 . A A . 32 LEU HD23 1 1
18 29025 1 1 32 LEU HG H -2.338 4.475 -15.109 1.00 . A A . 32 LEU HG 1 1
18 29026 1 1 32 LEU N N 0.769 3.715 -17.011 1.00 . A A . 32 LEU N 1 1
18 29027 1 1 32 LEU O O 1.724 6.253 -16.874 1.00 . A A . 32 LEU O 1 1
18 29028 1 1 33 SER C C 0.926 8.969 -15.128 1.00 . A A . 33 SER C 1 1
18 29029 1 1 33 SER CA C 0.204 8.521 -16.395 1.00 . A A . 33 SER CA 1 1
18 29030 1 1 33 SER CB C -0.979 9.449 -16.677 1.00 . A A . 33 SER CB 1 1
18 29031 1 1 33 SER H H -1.178 6.967 -15.996 1.00 . A A . 33 SER H 1 1
18 29032 1 1 33 SER HA H 0.893 8.568 -17.225 1.00 . A A . 33 SER HA 1 1
18 29033 1 1 33 SER HB2 H -1.240 9.980 -15.774 1.00 . A A . 33 SER HB2 1 1
18 29034 1 1 33 SER HB3 H -0.703 10.157 -17.444 1.00 . A A . 33 SER HB3 1 1
18 29035 1 1 33 SER HG H -2.902 9.241 -16.989 1.00 . A A . 33 SER HG 1 1
18 29036 1 1 33 SER N N -0.253 7.141 -16.271 1.00 . A A . 33 SER N 1 1
18 29037 1 1 33 SER O O 0.774 8.385 -14.055 1.00 . A A . 33 SER O 1 1
18 29038 1 1 33 SER OG O -2.109 8.716 -17.117 1.00 . A A . 33 SER OG 1 1
18 29039 1 1 34 PRO C C 1.601 11.264 -13.100 1.00 . A A . 34 PRO C 1 1
18 29040 1 1 34 PRO CA C 2.497 10.585 -14.131 1.00 . A A . 34 PRO CA 1 1
18 29041 1 1 34 PRO CB C 3.418 11.610 -14.797 1.00 . A A . 34 PRO CB 1 1
18 29042 1 1 34 PRO CD C 1.964 10.779 -16.503 1.00 . A A . 34 PRO CD 1 1
18 29043 1 1 34 PRO CG C 2.706 12.004 -16.045 1.00 . A A . 34 PRO CG 1 1
18 29044 1 1 34 PRO HA H 3.092 9.826 -13.645 1.00 . A A . 34 PRO HA 1 1
18 29045 1 1 34 PRO HB2 H 3.557 12.455 -14.138 1.00 . A A . 34 PRO HB2 1 1
18 29046 1 1 34 PRO HB3 H 4.372 11.155 -15.014 1.00 . A A . 34 PRO HB3 1 1
18 29047 1 1 34 PRO HD2 H 1.028 11.055 -16.965 1.00 . A A . 34 PRO HD2 1 1
18 29048 1 1 34 PRO HD3 H 2.570 10.204 -17.188 1.00 . A A . 34 PRO HD3 1 1
18 29049 1 1 34 PRO HG2 H 2.013 12.805 -15.836 1.00 . A A . 34 PRO HG2 1 1
18 29050 1 1 34 PRO HG3 H 3.421 12.310 -16.794 1.00 . A A . 34 PRO HG3 1 1
18 29051 1 1 34 PRO N N 1.734 10.033 -15.254 1.00 . A A . 34 PRO N 1 1
18 29052 1 1 34 PRO O O 1.859 11.194 -11.898 1.00 . A A . 34 PRO O 1 1
18 29053 1 1 35 SER C C -1.157 11.622 -11.834 1.00 . A A . 35 SER C 1 1
18 29054 1 1 35 SER CA C -0.383 12.615 -12.697 1.00 . A A . 35 SER CA 1 1
18 29055 1 1 35 SER CB C -1.358 13.462 -13.518 1.00 . A A . 35 SER CB 1 1
18 29056 1 1 35 SER H H 0.397 11.939 -14.546 1.00 . A A . 35 SER H 1 1
18 29057 1 1 35 SER HA H 0.191 13.263 -12.053 1.00 . A A . 35 SER HA 1 1
18 29058 1 1 35 SER HB2 H -0.816 13.974 -14.299 1.00 . A A . 35 SER HB2 1 1
18 29059 1 1 35 SER HB3 H -2.106 12.820 -13.959 1.00 . A A . 35 SER HB3 1 1
18 29060 1 1 35 SER HG H -1.375 14.793 -12.080 1.00 . A A . 35 SER HG 1 1
18 29061 1 1 35 SER N N 0.549 11.920 -13.578 1.00 . A A . 35 SER N 1 1
18 29062 1 1 35 SER O O -1.287 11.806 -10.624 1.00 . A A . 35 SER O 1 1
18 29063 1 1 35 SER OG O -2.005 14.426 -12.705 1.00 . A A . 35 SER OG 1 1
18 29064 1 1 36 ARG C C -1.514 8.688 -10.895 1.00 . A A . 36 ARG C 1 1
18 29065 1 1 36 ARG CA C -2.431 9.550 -11.758 1.00 . A A . 36 ARG CA 1 1
18 29066 1 1 36 ARG CB C -3.191 8.669 -12.751 1.00 . A A . 36 ARG CB 1 1
18 29067 1 1 36 ARG CD C -5.676 8.446 -13.049 1.00 . A A . 36 ARG CD 1 1
18 29068 1 1 36 ARG CG C -4.454 9.316 -13.297 1.00 . A A . 36 ARG CG 1 1
18 29069 1 1 36 ARG CZ C -7.387 9.605 -14.380 1.00 . A A . 36 ARG CZ 1 1
18 29070 1 1 36 ARG H H -1.531 10.481 -13.433 1.00 . A A . 36 ARG H 1 1
18 29071 1 1 36 ARG HA H -3.142 10.051 -11.118 1.00 . A A . 36 ARG HA 1 1
18 29072 1 1 36 ARG HB2 H -2.541 8.442 -13.584 1.00 . A A . 36 ARG HB2 1 1
18 29073 1 1 36 ARG HB3 H -3.467 7.749 -12.259 1.00 . A A . 36 ARG HB3 1 1
18 29074 1 1 36 ARG HD2 H -5.356 7.420 -12.944 1.00 . A A . 36 ARG HD2 1 1
18 29075 1 1 36 ARG HD3 H -6.152 8.769 -12.135 1.00 . A A . 36 ARG HD3 1 1
18 29076 1 1 36 ARG HE H -6.734 7.752 -14.727 1.00 . A A . 36 ARG HE 1 1
18 29077 1 1 36 ARG HG2 H -4.599 10.268 -12.809 1.00 . A A . 36 ARG HG2 1 1
18 29078 1 1 36 ARG HG3 H -4.339 9.467 -14.360 1.00 . A A . 36 ARG HG3 1 1
18 29079 1 1 36 ARG HH11 H -6.638 10.677 -12.841 1.00 . A A . 36 ARG HH11 1 1
18 29080 1 1 36 ARG HH12 H -7.845 11.482 -13.788 1.00 . A A . 36 ARG HH12 1 1
18 29081 1 1 36 ARG HH21 H -8.324 8.802 -15.982 1.00 . A A . 36 ARG HH21 1 1
18 29082 1 1 36 ARG HH22 H -8.804 10.414 -15.574 1.00 . A A . 36 ARG HH22 1 1
18 29083 1 1 36 ARG N N -1.669 10.571 -12.466 1.00 . A A . 36 ARG N 1 1
18 29084 1 1 36 ARG NE N -6.640 8.532 -14.143 1.00 . A A . 36 ARG NE 1 1
18 29085 1 1 36 ARG NH1 N -7.282 10.675 -13.606 1.00 . A A . 36 ARG NH1 1 1
18 29086 1 1 36 ARG NH2 N -8.242 9.607 -15.395 1.00 . A A . 36 ARG NH2 1 1
18 29087 1 1 36 ARG O O -1.823 8.400 -9.738 1.00 . A A . 36 ARG O 1 1
18 29088 1 1 37 LEU C C 1.085 8.162 -9.499 1.00 . A A . 37 LEU C 1 1
18 29089 1 1 37 LEU CA C 0.577 7.450 -10.749 1.00 . A A . 37 LEU CA 1 1
18 29090 1 1 37 LEU CB C 1.753 7.096 -11.661 1.00 . A A . 37 LEU CB 1 1
18 29091 1 1 37 LEU CD1 C 2.679 5.072 -10.508 1.00 . A A . 37 LEU CD1 1 1
18 29092 1 1 37 LEU CD2 C 4.176 6.504 -11.909 1.00 . A A . 37 LEU CD2 1 1
18 29093 1 1 37 LEU CG C 2.976 6.489 -10.973 1.00 . A A . 37 LEU CG 1 1
18 29094 1 1 37 LEU H H -0.195 8.542 -12.389 1.00 . A A . 37 LEU H 1 1
18 29095 1 1 37 LEU HA H 0.075 6.541 -10.452 1.00 . A A . 37 LEU HA 1 1
18 29096 1 1 37 LEU HB2 H 1.400 6.387 -12.394 1.00 . A A . 37 LEU HB2 1 1
18 29097 1 1 37 LEU HB3 H 2.067 8.001 -12.160 1.00 . A A . 37 LEU HB3 1 1
18 29098 1 1 37 LEU HD11 H 3.531 4.683 -9.970 1.00 . A A . 37 LEU HD11 1 1
18 29099 1 1 37 LEU HD12 H 2.478 4.446 -11.365 1.00 . A A . 37 LEU HD12 1 1
18 29100 1 1 37 LEU HD13 H 1.816 5.080 -9.859 1.00 . A A . 37 LEU HD13 1 1
18 29101 1 1 37 LEU HD21 H 4.444 5.490 -12.167 1.00 . A A . 37 LEU HD21 1 1
18 29102 1 1 37 LEU HD22 H 5.009 6.984 -11.417 1.00 . A A . 37 LEU HD22 1 1
18 29103 1 1 37 LEU HD23 H 3.925 7.050 -12.807 1.00 . A A . 37 LEU HD23 1 1
18 29104 1 1 37 LEU HG H 3.223 7.081 -10.102 1.00 . A A . 37 LEU HG 1 1
18 29105 1 1 37 LEU N N -0.386 8.280 -11.465 1.00 . A A . 37 LEU N 1 1
18 29106 1 1 37 LEU O O 1.183 7.562 -8.428 1.00 . A A . 37 LEU O 1 1
18 29107 1 1 38 SER C C 0.885 10.278 -7.390 1.00 . A A . 38 SER C 1 1
18 29108 1 1 38 SER CA C 1.904 10.237 -8.525 1.00 . A A . 38 SER CA 1 1
18 29109 1 1 38 SER CB C 2.228 11.659 -8.987 1.00 . A A . 38 SER CB 1 1
18 29110 1 1 38 SER H H 1.304 9.866 -10.522 1.00 . A A . 38 SER H 1 1
18 29111 1 1 38 SER HA H 2.808 9.770 -8.165 1.00 . A A . 38 SER HA 1 1
18 29112 1 1 38 SER HB2 H 2.865 11.616 -9.856 1.00 . A A . 38 SER HB2 1 1
18 29113 1 1 38 SER HB3 H 1.310 12.171 -9.238 1.00 . A A . 38 SER HB3 1 1
18 29114 1 1 38 SER HG H 3.689 11.918 -7.708 1.00 . A A . 38 SER HG 1 1
18 29115 1 1 38 SER N N 1.405 9.444 -9.642 1.00 . A A . 38 SER N 1 1
18 29116 1 1 38 SER O O 1.248 10.250 -6.214 1.00 . A A . 38 SER O 1 1
18 29117 1 1 38 SER OG O 2.893 12.387 -7.968 1.00 . A A . 38 SER OG 1 1
18 29118 1 1 39 HIS C C -1.441 9.147 -5.880 1.00 . A A . 39 HIS C 1 1
18 29119 1 1 39 HIS CA C -1.465 10.390 -6.764 1.00 . A A . 39 HIS CA 1 1
18 29120 1 1 39 HIS CB C -2.821 10.510 -7.459 1.00 . A A . 39 HIS CB 1 1
18 29121 1 1 39 HIS CD2 C -4.530 9.697 -5.685 1.00 . A A . 39 HIS CD2 1 1
18 29122 1 1 39 HIS CE1 C -5.645 11.568 -5.433 1.00 . A A . 39 HIS CE1 1 1
18 29123 1 1 39 HIS CG C -3.974 10.616 -6.509 1.00 . A A . 39 HIS CG 1 1
18 29124 1 1 39 HIS H H -0.618 10.365 -8.705 1.00 . A A . 39 HIS H 1 1
18 29125 1 1 39 HIS HA H -1.309 11.260 -6.145 1.00 . A A . 39 HIS HA 1 1
18 29126 1 1 39 HIS HB2 H -2.823 11.393 -8.081 1.00 . A A . 39 HIS HB2 1 1
18 29127 1 1 39 HIS HB3 H -2.980 9.639 -8.078 1.00 . A A . 39 HIS HB3 1 1
18 29128 1 1 39 HIS HD1 H -4.536 12.627 -6.786 1.00 . A A . 39 HIS HD1 1 1
18 29129 1 1 39 HIS HD2 H -4.216 8.669 -5.566 1.00 . A A . 39 HIS HD2 1 1
18 29130 1 1 39 HIS HE1 H -6.364 12.297 -5.091 1.00 . A A . 39 HIS HE1 1 1
18 29131 1 1 39 HIS N N -0.392 10.345 -7.752 1.00 . A A . 39 HIS N 1 1
18 29132 1 1 39 HIS ND1 N -4.696 11.777 -6.328 1.00 . A A . 39 HIS ND1 1 1
18 29133 1 1 39 HIS NE2 N -5.566 10.313 -5.027 1.00 . A A . 39 HIS NE2 1 1
18 29134 1 1 39 HIS O O -1.473 9.245 -4.652 1.00 . A A . 39 HIS O 1 1
18 29135 1 1 40 LEU C C -0.008 6.507 -5.104 1.00 . A A . 40 LEU C 1 1
18 29136 1 1 40 LEU CA C -1.359 6.716 -5.781 1.00 . A A . 40 LEU CA 1 1
18 29137 1 1 40 LEU CB C -1.653 5.551 -6.728 1.00 . A A . 40 LEU CB 1 1
18 29138 1 1 40 LEU CD1 C -2.841 4.625 -8.731 1.00 . A A . 40 LEU CD1 1 1
18 29139 1 1 40 LEU CD2 C -4.112 5.936 -7.021 1.00 . A A . 40 LEU CD2 1 1
18 29140 1 1 40 LEU CG C -2.779 5.774 -7.737 1.00 . A A . 40 LEU CG 1 1
18 29141 1 1 40 LEU H H -1.362 7.965 -7.490 1.00 . A A . 40 LEU H 1 1
18 29142 1 1 40 LEU HA H -2.126 6.755 -5.022 1.00 . A A . 40 LEU HA 1 1
18 29143 1 1 40 LEU HB2 H -0.751 5.339 -7.281 1.00 . A A . 40 LEU HB2 1 1
18 29144 1 1 40 LEU HB3 H -1.913 4.693 -6.124 1.00 . A A . 40 LEU HB3 1 1
18 29145 1 1 40 LEU HD11 H -3.751 4.064 -8.576 1.00 . A A . 40 LEU HD11 1 1
18 29146 1 1 40 LEU HD12 H -1.989 3.977 -8.586 1.00 . A A . 40 LEU HD12 1 1
18 29147 1 1 40 LEU HD13 H -2.827 5.018 -9.737 1.00 . A A . 40 LEU HD13 1 1
18 29148 1 1 40 LEU HD21 H -4.053 5.482 -6.043 1.00 . A A . 40 LEU HD21 1 1
18 29149 1 1 40 LEU HD22 H -4.889 5.454 -7.596 1.00 . A A . 40 LEU HD22 1 1
18 29150 1 1 40 LEU HD23 H -4.341 6.987 -6.918 1.00 . A A . 40 LEU HD23 1 1
18 29151 1 1 40 LEU HG H -2.584 6.683 -8.290 1.00 . A A . 40 LEU HG 1 1
18 29152 1 1 40 LEU N N -1.386 7.979 -6.511 1.00 . A A . 40 LEU N 1 1
18 29153 1 1 40 LEU O O 0.075 5.905 -4.033 1.00 . A A . 40 LEU O 1 1
18 29154 1 1 41 PHE C C 2.480 7.486 -3.793 1.00 . A A . 41 PHE C 1 1
18 29155 1 1 41 PHE CA C 2.396 6.880 -5.191 1.00 . A A . 41 PHE CA 1 1
18 29156 1 1 41 PHE CB C 3.408 7.560 -6.115 1.00 . A A . 41 PHE CB 1 1
18 29157 1 1 41 PHE CD1 C 4.712 5.830 -7.381 1.00 . A A . 41 PHE CD1 1 1
18 29158 1 1 41 PHE CD2 C 5.756 6.902 -5.524 1.00 . A A . 41 PHE CD2 1 1
18 29159 1 1 41 PHE CE1 C 5.854 5.081 -7.595 1.00 . A A . 41 PHE CE1 1 1
18 29160 1 1 41 PHE CE2 C 6.901 6.156 -5.734 1.00 . A A . 41 PHE CE2 1 1
18 29161 1 1 41 PHE CG C 4.650 6.748 -6.345 1.00 . A A . 41 PHE CG 1 1
18 29162 1 1 41 PHE CZ C 6.949 5.243 -6.770 1.00 . A A . 41 PHE CZ 1 1
18 29163 1 1 41 PHE H H 0.918 7.480 -6.584 1.00 . A A . 41 PHE H 1 1
18 29164 1 1 41 PHE HA H 2.627 5.828 -5.130 1.00 . A A . 41 PHE HA 1 1
18 29165 1 1 41 PHE HB2 H 2.946 7.738 -7.075 1.00 . A A . 41 PHE HB2 1 1
18 29166 1 1 41 PHE HB3 H 3.703 8.504 -5.682 1.00 . A A . 41 PHE HB3 1 1
18 29167 1 1 41 PHE HD1 H 3.855 5.701 -8.027 1.00 . A A . 41 PHE HD1 1 1
18 29168 1 1 41 PHE HD2 H 5.720 7.614 -4.713 1.00 . A A . 41 PHE HD2 1 1
18 29169 1 1 41 PHE HE1 H 5.888 4.368 -8.406 1.00 . A A . 41 PHE HE1 1 1
18 29170 1 1 41 PHE HE2 H 7.756 6.285 -5.087 1.00 . A A . 41 PHE HE2 1 1
18 29171 1 1 41 PHE HZ H 7.842 4.660 -6.936 1.00 . A A . 41 PHE HZ 1 1
18 29172 1 1 41 PHE N N 1.048 7.011 -5.734 1.00 . A A . 41 PHE N 1 1
18 29173 1 1 41 PHE O O 2.993 6.861 -2.865 1.00 . A A . 41 PHE O 1 1
18 29174 1 1 42 ARG C C 1.058 8.716 -1.370 1.00 . A A . 42 ARG C 1 1
18 29175 1 1 42 ARG CA C 1.991 9.396 -2.368 1.00 . A A . 42 ARG CA 1 1
18 29176 1 1 42 ARG CB C 1.584 10.860 -2.546 1.00 . A A . 42 ARG CB 1 1
18 29177 1 1 42 ARG CD C 0.043 11.880 -0.843 1.00 . A A . 42 ARG CD 1 1
18 29178 1 1 42 ARG CG C 1.490 11.630 -1.239 1.00 . A A . 42 ARG CG 1 1
18 29179 1 1 42 ARG CZ C -1.299 13.630 0.243 1.00 . A A . 42 ARG CZ 1 1
18 29180 1 1 42 ARG H H 1.576 9.152 -4.429 1.00 . A A . 42 ARG H 1 1
18 29181 1 1 42 ARG HA H 3.000 9.357 -1.984 1.00 . A A . 42 ARG HA 1 1
18 29182 1 1 42 ARG HB2 H 2.313 11.350 -3.175 1.00 . A A . 42 ARG HB2 1 1
18 29183 1 1 42 ARG HB3 H 0.620 10.897 -3.031 1.00 . A A . 42 ARG HB3 1 1
18 29184 1 1 42 ARG HD2 H -0.566 11.875 -1.734 1.00 . A A . 42 ARG HD2 1 1
18 29185 1 1 42 ARG HD3 H -0.277 11.087 -0.184 1.00 . A A . 42 ARG HD3 1 1
18 29186 1 1 42 ARG HE H 0.680 13.697 0.001 1.00 . A A . 42 ARG HE 1 1
18 29187 1 1 42 ARG HG2 H 1.971 11.058 -0.459 1.00 . A A . 42 ARG HG2 1 1
18 29188 1 1 42 ARG HG3 H 1.992 12.579 -1.354 1.00 . A A . 42 ARG HG3 1 1
18 29189 1 1 42 ARG HH11 H -2.353 12.042 -0.425 1.00 . A A . 42 ARG HH11 1 1
18 29190 1 1 42 ARG HH12 H -3.288 13.283 0.342 1.00 . A A . 42 ARG HH12 1 1
18 29191 1 1 42 ARG HH21 H -0.539 15.337 1.014 1.00 . A A . 42 ARG HH21 1 1
18 29192 1 1 42 ARG HH22 H -2.255 15.157 1.160 1.00 . A A . 42 ARG HH22 1 1
18 29193 1 1 42 ARG N N 1.972 8.706 -3.651 1.00 . A A . 42 ARG N 1 1
18 29194 1 1 42 ARG NE N -0.124 13.161 -0.162 1.00 . A A . 42 ARG NE 1 1
18 29195 1 1 42 ARG NH1 N -2.404 12.928 0.036 1.00 . A A . 42 ARG NH1 1 1
18 29196 1 1 42 ARG NH2 N -1.370 14.805 0.856 1.00 . A A . 42 ARG NH2 1 1
18 29197 1 1 42 ARG O O 1.249 8.818 -0.159 1.00 . A A . 42 ARG O 1 1
18 29198 1 1 43 GLN C C -0.334 6.016 -0.524 1.00 . A A . 43 GLN C 1 1
18 29199 1 1 43 GLN CA C -0.913 7.328 -1.043 1.00 . A A . 43 GLN CA 1 1
18 29200 1 1 43 GLN CB C -2.203 7.057 -1.819 1.00 . A A . 43 GLN CB 1 1
18 29201 1 1 43 GLN CD C -3.590 5.803 -0.120 1.00 . A A . 43 GLN CD 1 1
18 29202 1 1 43 GLN CG C -3.450 7.064 -0.949 1.00 . A A . 43 GLN CG 1 1
18 29203 1 1 43 GLN H H -0.050 7.980 -2.862 1.00 . A A . 43 GLN H 1 1
18 29204 1 1 43 GLN HA H -1.138 7.966 -0.202 1.00 . A A . 43 GLN HA 1 1
18 29205 1 1 43 GLN HB2 H -2.317 7.814 -2.581 1.00 . A A . 43 GLN HB2 1 1
18 29206 1 1 43 GLN HB3 H -2.128 6.089 -2.294 1.00 . A A . 43 GLN HB3 1 1
18 29207 1 1 43 GLN HE21 H -3.701 6.883 1.547 1.00 . A A . 43 GLN HE21 1 1
18 29208 1 1 43 GLN HE22 H -3.802 5.170 1.753 1.00 . A A . 43 GLN HE22 1 1
18 29209 1 1 43 GLN HG2 H -3.403 7.912 -0.282 1.00 . A A . 43 GLN HG2 1 1
18 29210 1 1 43 GLN HG3 H -4.317 7.157 -1.586 1.00 . A A . 43 GLN HG3 1 1
18 29211 1 1 43 GLN N N 0.049 8.023 -1.889 1.00 . A A . 43 GLN N 1 1
18 29212 1 1 43 GLN NE2 N -3.709 5.968 1.193 1.00 . A A . 43 GLN NE2 1 1
18 29213 1 1 43 GLN O O -0.532 5.656 0.636 1.00 . A A . 43 GLN O 1 1
18 29214 1 1 43 GLN OE1 O -3.591 4.693 -0.652 1.00 . A A . 43 GLN OE1 1 1
18 29215 1 1 44 GLN C C 2.309 4.255 -0.286 1.00 . A A . 44 GLN C 1 1
18 29216 1 1 44 GLN CA C 0.989 4.035 -1.018 1.00 . A A . 44 GLN CA 1 1
18 29217 1 1 44 GLN CB C 1.219 3.172 -2.260 1.00 . A A . 44 GLN CB 1 1
18 29218 1 1 44 GLN CD C -0.978 1.923 -2.276 1.00 . A A . 44 GLN CD 1 1
18 29219 1 1 44 GLN CG C -0.055 2.862 -3.029 1.00 . A A . 44 GLN CG 1 1
18 29220 1 1 44 GLN H H 0.505 5.647 -2.300 1.00 . A A . 44 GLN H 1 1
18 29221 1 1 44 GLN HA H 0.307 3.523 -0.357 1.00 . A A . 44 GLN HA 1 1
18 29222 1 1 44 GLN HB2 H 1.897 3.689 -2.923 1.00 . A A . 44 GLN HB2 1 1
18 29223 1 1 44 GLN HB3 H 1.667 2.237 -1.957 1.00 . A A . 44 GLN HB3 1 1
18 29224 1 1 44 GLN HE21 H -2.462 2.334 -3.533 1.00 . A A . 44 GLN HE21 1 1
18 29225 1 1 44 GLN HE22 H -2.834 1.212 -2.273 1.00 . A A . 44 GLN HE22 1 1
18 29226 1 1 44 GLN HG2 H -0.582 3.786 -3.216 1.00 . A A . 44 GLN HG2 1 1
18 29227 1 1 44 GLN HG3 H 0.210 2.404 -3.970 1.00 . A A . 44 GLN HG3 1 1
18 29228 1 1 44 GLN N N 0.382 5.307 -1.390 1.00 . A A . 44 GLN N 1 1
18 29229 1 1 44 GLN NE2 N -2.217 1.812 -2.740 1.00 . A A . 44 GLN NE2 1 1
18 29230 1 1 44 GLN O O 2.621 3.555 0.678 1.00 . A A . 44 GLN O 1 1
18 29231 1 1 44 GLN OE1 O -0.581 1.305 -1.288 1.00 . A A . 44 GLN OE1 1 1
18 29232 1 1 45 LEU C C 4.205 6.553 0.991 1.00 . A A . 45 LEU C 1 1
18 29233 1 1 45 LEU CA C 4.369 5.543 -0.141 1.00 . A A . 45 LEU CA 1 1
18 29234 1 1 45 LEU CB C 5.335 6.091 -1.193 1.00 . A A . 45 LEU CB 1 1
18 29235 1 1 45 LEU CD1 C 7.342 5.626 -2.621 1.00 . A A . 45 LEU CD1 1 1
18 29236 1 1 45 LEU CD2 C 7.617 5.985 -0.160 1.00 . A A . 45 LEU CD2 1 1
18 29237 1 1 45 LEU CG C 6.712 5.429 -1.250 1.00 . A A . 45 LEU CG 1 1
18 29238 1 1 45 LEU H H 2.780 5.754 -1.522 1.00 . A A . 45 LEU H 1 1
18 29239 1 1 45 LEU HA H 4.774 4.628 0.266 1.00 . A A . 45 LEU HA 1 1
18 29240 1 1 45 LEU HB2 H 4.871 5.974 -2.160 1.00 . A A . 45 LEU HB2 1 1
18 29241 1 1 45 LEU HB3 H 5.481 7.143 -0.991 1.00 . A A . 45 LEU HB3 1 1
18 29242 1 1 45 LEU HD11 H 7.282 6.667 -2.898 1.00 . A A . 45 LEU HD11 1 1
18 29243 1 1 45 LEU HD12 H 6.814 5.028 -3.349 1.00 . A A . 45 LEU HD12 1 1
18 29244 1 1 45 LEU HD13 H 8.377 5.320 -2.587 1.00 . A A . 45 LEU HD13 1 1
18 29245 1 1 45 LEU HD21 H 7.014 6.334 0.664 1.00 . A A . 45 LEU HD21 1 1
18 29246 1 1 45 LEU HD22 H 8.195 6.806 -0.558 1.00 . A A . 45 LEU HD22 1 1
18 29247 1 1 45 LEU HD23 H 8.284 5.208 0.184 1.00 . A A . 45 LEU HD23 1 1
18 29248 1 1 45 LEU HG H 6.600 4.366 -1.084 1.00 . A A . 45 LEU HG 1 1
18 29249 1 1 45 LEU N N 3.082 5.231 -0.751 1.00 . A A . 45 LEU N 1 1
18 29250 1 1 45 LEU O O 5.087 6.703 1.835 1.00 . A A . 45 LEU O 1 1
18 29251 1 1 46 GLY C C 3.688 9.455 1.900 1.00 . A A . 46 GLY C 1 1
18 29252 1 1 46 GLY CA C 2.808 8.228 2.034 1.00 . A A . 46 GLY CA 1 1
18 29253 1 1 46 GLY H H 2.401 7.081 0.302 1.00 . A A . 46 GLY H 1 1
18 29254 1 1 46 GLY HA2 H 1.773 8.531 1.975 1.00 . A A . 46 GLY HA2 1 1
18 29255 1 1 46 GLY HA3 H 2.985 7.776 2.999 1.00 . A A . 46 GLY HA3 1 1
18 29256 1 1 46 GLY N N 3.068 7.243 1.001 1.00 . A A . 46 GLY N 1 1
18 29257 1 1 46 GLY O O 3.673 10.335 2.761 1.00 . A A . 46 GLY O 1 1
18 29258 1 1 47 ILE C C 5.484 10.923 -0.917 1.00 . A A . 47 ILE C 1 1
18 29259 1 1 47 ILE CA C 5.348 10.642 0.575 1.00 . A A . 47 ILE CA 1 1
18 29260 1 1 47 ILE CB C 6.747 10.392 1.169 1.00 . A A . 47 ILE CB 1 1
18 29261 1 1 47 ILE CD1 C 8.847 8.975 0.922 1.00 . A A . 47 ILE CD1 1 1
18 29262 1 1 47 ILE CG1 C 7.470 9.296 0.384 1.00 . A A . 47 ILE CG1 1 1
18 29263 1 1 47 ILE CG2 C 6.640 10.015 2.639 1.00 . A A . 47 ILE CG2 1 1
18 29264 1 1 47 ILE H H 4.425 8.782 0.168 1.00 . A A . 47 ILE H 1 1
18 29265 1 1 47 ILE HA H 4.924 11.511 1.058 1.00 . A A . 47 ILE HA 1 1
18 29266 1 1 47 ILE HB H 7.313 11.308 1.097 1.00 . A A . 47 ILE HB 1 1
18 29267 1 1 47 ILE HD11 H 9.455 9.868 0.911 1.00 . A A . 47 ILE HD11 1 1
18 29268 1 1 47 ILE HD12 H 8.762 8.611 1.935 1.00 . A A . 47 ILE HD12 1 1
18 29269 1 1 47 ILE HD13 H 9.308 8.219 0.304 1.00 . A A . 47 ILE HD13 1 1
18 29270 1 1 47 ILE HG12 H 6.883 8.392 0.416 1.00 . A A . 47 ILE HG12 1 1
18 29271 1 1 47 ILE HG13 H 7.580 9.612 -0.644 1.00 . A A . 47 ILE HG13 1 1
18 29272 1 1 47 ILE HG21 H 6.136 10.805 3.177 1.00 . A A . 47 ILE HG21 1 1
18 29273 1 1 47 ILE HG22 H 6.076 9.099 2.735 1.00 . A A . 47 ILE HG22 1 1
18 29274 1 1 47 ILE HG23 H 7.629 9.875 3.048 1.00 . A A . 47 ILE HG23 1 1
18 29275 1 1 47 ILE N N 4.457 9.514 0.818 1.00 . A A . 47 ILE N 1 1
18 29276 1 1 47 ILE O O 4.969 10.177 -1.749 1.00 . A A . 47 ILE O 1 1
18 29277 1 1 48 SER C C 7.432 11.494 -3.302 1.00 . A A . 48 SER C 1 1
18 29278 1 1 48 SER CA C 6.386 12.386 -2.641 1.00 . A A . 48 SER CA 1 1
18 29279 1 1 48 SER CB C 6.817 13.851 -2.733 1.00 . A A . 48 SER CB 1 1
18 29280 1 1 48 SER H H 6.569 12.559 -0.539 1.00 . A A . 48 SER H 1 1
18 29281 1 1 48 SER HA H 5.446 12.263 -3.159 1.00 . A A . 48 SER HA 1 1
18 29282 1 1 48 SER HB2 H 7.302 14.022 -3.681 1.00 . A A . 48 SER HB2 1 1
18 29283 1 1 48 SER HB3 H 5.945 14.485 -2.655 1.00 . A A . 48 SER HB3 1 1
18 29284 1 1 48 SER HG H 8.310 14.878 -1.990 1.00 . A A . 48 SER HG 1 1
18 29285 1 1 48 SER N N 6.183 12.004 -1.249 1.00 . A A . 48 SER N 1 1
18 29286 1 1 48 SER O O 8.437 11.136 -2.689 1.00 . A A . 48 SER O 1 1
18 29287 1 1 48 SER OG O 7.719 14.183 -1.692 1.00 . A A . 48 SER OG 1 1
18 29288 1 1 49 VAL C C 9.525 10.849 -5.269 1.00 . A A . 49 VAL C 1 1
18 29289 1 1 49 VAL CA C 8.108 10.288 -5.306 1.00 . A A . 49 VAL CA 1 1
18 29290 1 1 49 VAL CB C 7.666 10.136 -6.774 1.00 . A A . 49 VAL CB 1 1
18 29291 1 1 49 VAL CG1 C 7.445 11.500 -7.409 1.00 . A A . 49 VAL CG1 1 1
18 29292 1 1 49 VAL CG2 C 8.692 9.333 -7.558 1.00 . A A . 49 VAL CG2 1 1
18 29293 1 1 49 VAL H H 6.369 11.454 -4.995 1.00 . A A . 49 VAL H 1 1
18 29294 1 1 49 VAL HA H 8.105 9.310 -4.848 1.00 . A A . 49 VAL HA 1 1
18 29295 1 1 49 VAL HB H 6.729 9.599 -6.793 1.00 . A A . 49 VAL HB 1 1
18 29296 1 1 49 VAL HG11 H 6.818 12.100 -6.766 1.00 . A A . 49 VAL HG11 1 1
18 29297 1 1 49 VAL HG12 H 8.397 11.992 -7.547 1.00 . A A . 49 VAL HG12 1 1
18 29298 1 1 49 VAL HG13 H 6.961 11.377 -8.367 1.00 . A A . 49 VAL HG13 1 1
18 29299 1 1 49 VAL HG21 H 9.262 8.716 -6.880 1.00 . A A . 49 VAL HG21 1 1
18 29300 1 1 49 VAL HG22 H 8.185 8.706 -8.276 1.00 . A A . 49 VAL HG22 1 1
18 29301 1 1 49 VAL HG23 H 9.358 10.008 -8.077 1.00 . A A . 49 VAL HG23 1 1
18 29302 1 1 49 VAL N N 7.187 11.138 -4.560 1.00 . A A . 49 VAL N 1 1
18 29303 1 1 49 VAL O O 10.492 10.109 -5.080 1.00 . A A . 49 VAL O 1 1
18 29304 1 1 50 LEU C C 11.602 12.698 -4.068 1.00 . A A . 50 LEU C 1 1
18 29305 1 1 50 LEU CA C 10.942 12.820 -5.438 1.00 . A A . 50 LEU CA 1 1
18 29306 1 1 50 LEU CB C 10.790 14.295 -5.814 1.00 . A A . 50 LEU CB 1 1
18 29307 1 1 50 LEU CD1 C 10.097 16.077 -7.436 1.00 . A A . 50 LEU CD1 1 1
18 29308 1 1 50 LEU CD2 C 10.986 13.897 -8.282 1.00 . A A . 50 LEU CD2 1 1
18 29309 1 1 50 LEU CG C 10.178 14.579 -7.186 1.00 . A A . 50 LEU CG 1 1
18 29310 1 1 50 LEU H H 8.836 12.696 -5.597 1.00 . A A . 50 LEU H 1 1
18 29311 1 1 50 LEU HA H 11.569 12.333 -6.170 1.00 . A A . 50 LEU HA 1 1
18 29312 1 1 50 LEU HB2 H 10.164 14.763 -5.070 1.00 . A A . 50 LEU HB2 1 1
18 29313 1 1 50 LEU HB3 H 11.773 14.745 -5.790 1.00 . A A . 50 LEU HB3 1 1
18 29314 1 1 50 LEU HD11 H 9.344 16.508 -6.793 1.00 . A A . 50 LEU HD11 1 1
18 29315 1 1 50 LEU HD12 H 9.835 16.256 -8.468 1.00 . A A . 50 LEU HD12 1 1
18 29316 1 1 50 LEU HD13 H 11.054 16.529 -7.223 1.00 . A A . 50 LEU HD13 1 1
18 29317 1 1 50 LEU HD21 H 10.893 14.458 -9.199 1.00 . A A . 50 LEU HD21 1 1
18 29318 1 1 50 LEU HD22 H 10.613 12.895 -8.432 1.00 . A A . 50 LEU HD22 1 1
18 29319 1 1 50 LEU HD23 H 12.025 13.854 -7.989 1.00 . A A . 50 LEU HD23 1 1
18 29320 1 1 50 LEU HG H 9.173 14.181 -7.214 1.00 . A A . 50 LEU HG 1 1
18 29321 1 1 50 LEU N N 9.642 12.159 -5.451 1.00 . A A . 50 LEU N 1 1
18 29322 1 1 50 LEU O O 12.825 12.619 -3.962 1.00 . A A . 50 LEU O 1 1
18 29323 1 1 51 SER C C 11.783 11.157 -1.376 1.00 . A A . 51 SER C 1 1
18 29324 1 1 51 SER CA C 11.285 12.571 -1.658 1.00 . A A . 51 SER CA 1 1
18 29325 1 1 51 SER CB C 10.192 12.949 -0.656 1.00 . A A . 51 SER CB 1 1
18 29326 1 1 51 SER H H 9.815 12.749 -3.171 1.00 . A A . 51 SER H 1 1
18 29327 1 1 51 SER HA H 12.111 13.259 -1.552 1.00 . A A . 51 SER HA 1 1
18 29328 1 1 51 SER HB2 H 9.987 14.005 -0.733 1.00 . A A . 51 SER HB2 1 1
18 29329 1 1 51 SER HB3 H 9.295 12.390 -0.879 1.00 . A A . 51 SER HB3 1 1
18 29330 1 1 51 SER HG H 11.368 13.180 0.894 1.00 . A A . 51 SER HG 1 1
18 29331 1 1 51 SER N N 10.782 12.682 -3.022 1.00 . A A . 51 SER N 1 1
18 29332 1 1 51 SER O O 12.843 10.968 -0.779 1.00 . A A . 51 SER O 1 1
18 29333 1 1 51 SER OG O 10.594 12.657 0.671 1.00 . A A . 51 SER OG 1 1
18 29334 1 1 52 TRP C C 12.741 8.467 -2.205 1.00 . A A . 52 TRP C 1 1
18 29335 1 1 52 TRP CA C 11.373 8.770 -1.605 1.00 . A A . 52 TRP CA 1 1
18 29336 1 1 52 TRP CB C 10.317 7.852 -2.223 1.00 . A A . 52 TRP CB 1 1
18 29337 1 1 52 TRP CD1 C 10.612 5.540 -1.158 1.00 . A A . 52 TRP CD1 1 1
18 29338 1 1 52 TRP CD2 C 11.254 5.655 -3.301 1.00 . A A . 52 TRP CD2 1 1
18 29339 1 1 52 TRP CE2 C 11.466 4.342 -2.838 1.00 . A A . 52 TRP CE2 1 1
18 29340 1 1 52 TRP CE3 C 11.583 5.965 -4.623 1.00 . A A . 52 TRP CE3 1 1
18 29341 1 1 52 TRP CG C 10.706 6.405 -2.211 1.00 . A A . 52 TRP CG 1 1
18 29342 1 1 52 TRP CH2 C 12.307 3.674 -4.942 1.00 . A A . 52 TRP CH2 1 1
18 29343 1 1 52 TRP CZ2 C 11.994 3.343 -3.651 1.00 . A A . 52 TRP CZ2 1 1
18 29344 1 1 52 TRP CZ3 C 12.107 4.972 -5.429 1.00 . A A . 52 TRP CZ3 1 1
18 29345 1 1 52 TRP H H 10.178 10.382 -2.280 1.00 . A A . 52 TRP H 1 1
18 29346 1 1 52 TRP HA H 11.412 8.591 -0.540 1.00 . A A . 52 TRP HA 1 1
18 29347 1 1 52 TRP HB2 H 9.394 7.954 -1.673 1.00 . A A . 52 TRP HB2 1 1
18 29348 1 1 52 TRP HB3 H 10.153 8.145 -3.250 1.00 . A A . 52 TRP HB3 1 1
18 29349 1 1 52 TRP HD1 H 10.235 5.808 -0.183 1.00 . A A . 52 TRP HD1 1 1
18 29350 1 1 52 TRP HE1 H 11.100 3.508 -0.948 1.00 . A A . 52 TRP HE1 1 1
18 29351 1 1 52 TRP HE3 H 11.435 6.960 -5.017 1.00 . A A . 52 TRP HE3 1 1
18 29352 1 1 52 TRP HH2 H 12.719 2.930 -5.606 1.00 . A A . 52 TRP HH2 1 1
18 29353 1 1 52 TRP HZ2 H 12.154 2.337 -3.291 1.00 . A A . 52 TRP HZ2 1 1
18 29354 1 1 52 TRP HZ3 H 12.368 5.193 -6.454 1.00 . A A . 52 TRP HZ3 1 1
18 29355 1 1 52 TRP N N 11.011 10.168 -1.810 1.00 . A A . 52 TRP N 1 1
18 29356 1 1 52 TRP NE1 N 11.068 4.298 -1.528 1.00 . A A . 52 TRP NE1 1 1
18 29357 1 1 52 TRP O O 13.543 7.744 -1.614 1.00 . A A . 52 TRP O 1 1
18 29358 1 1 53 ARG C C 15.440 9.270 -3.189 1.00 . A A . 53 ARG C 1 1
18 29359 1 1 53 ARG CA C 14.275 8.815 -4.063 1.00 . A A . 53 ARG CA 1 1
18 29360 1 1 53 ARG CB C 14.296 9.568 -5.394 1.00 . A A . 53 ARG CB 1 1
18 29361 1 1 53 ARG CD C 16.067 10.711 -6.763 1.00 . A A . 53 ARG CD 1 1
18 29362 1 1 53 ARG CG C 15.591 9.394 -6.171 1.00 . A A . 53 ARG CG 1 1
18 29363 1 1 53 ARG CZ C 16.357 13.026 -5.986 1.00 . A A . 53 ARG CZ 1 1
18 29364 1 1 53 ARG H H 12.323 9.593 -3.804 1.00 . A A . 53 ARG H 1 1
18 29365 1 1 53 ARG HA H 14.376 7.757 -4.256 1.00 . A A . 53 ARG HA 1 1
18 29366 1 1 53 ARG HB2 H 13.483 9.212 -6.009 1.00 . A A . 53 ARG HB2 1 1
18 29367 1 1 53 ARG HB3 H 14.157 10.621 -5.200 1.00 . A A . 53 ARG HB3 1 1
18 29368 1 1 53 ARG HD2 H 16.992 10.539 -7.293 1.00 . A A . 53 ARG HD2 1 1
18 29369 1 1 53 ARG HD3 H 15.319 11.072 -7.452 1.00 . A A . 53 ARG HD3 1 1
18 29370 1 1 53 ARG HE H 16.400 11.416 -4.810 1.00 . A A . 53 ARG HE 1 1
18 29371 1 1 53 ARG HG2 H 16.352 9.015 -5.505 1.00 . A A . 53 ARG HG2 1 1
18 29372 1 1 53 ARG HG3 H 15.427 8.688 -6.972 1.00 . A A . 53 ARG HG3 1 1
18 29373 1 1 53 ARG HH11 H 16.057 12.827 -7.974 1.00 . A A . 53 ARG HH11 1 1
18 29374 1 1 53 ARG HH12 H 16.262 14.454 -7.414 1.00 . A A . 53 ARG HH12 1 1
18 29375 1 1 53 ARG HH21 H 16.672 13.553 -4.060 1.00 . A A . 53 ARG HH21 1 1
18 29376 1 1 53 ARG HH22 H 16.613 14.865 -5.188 1.00 . A A . 53 ARG HH22 1 1
18 29377 1 1 53 ARG N N 13.003 9.026 -3.382 1.00 . A A . 53 ARG N 1 1
18 29378 1 1 53 ARG NE N 16.292 11.723 -5.734 1.00 . A A . 53 ARG NE 1 1
18 29379 1 1 53 ARG NH1 N 16.214 13.472 -7.227 1.00 . A A . 53 ARG NH1 1 1
18 29380 1 1 53 ARG NH2 N 16.564 13.885 -4.997 1.00 . A A . 53 ARG NH2 1 1
18 29381 1 1 53 ARG O O 16.431 8.556 -3.040 1.00 . A A . 53 ARG O 1 1
18 29382 1 1 54 GLU C C 16.503 10.188 -0.483 1.00 . A A . 54 GLU C 1 1
18 29383 1 1 54 GLU CA C 16.357 11.012 -1.759 1.00 . A A . 54 GLU CA 1 1
18 29384 1 1 54 GLU CB C 16.044 12.468 -1.406 1.00 . A A . 54 GLU CB 1 1
18 29385 1 1 54 GLU CD C 16.912 14.620 -0.409 1.00 . A A . 54 GLU CD 1 1
18 29386 1 1 54 GLU CG C 17.093 13.119 -0.521 1.00 . A A . 54 GLU CG 1 1
18 29387 1 1 54 GLU H H 14.499 10.984 -2.773 1.00 . A A . 54 GLU H 1 1
18 29388 1 1 54 GLU HA H 17.287 10.976 -2.305 1.00 . A A . 54 GLU HA 1 1
18 29389 1 1 54 GLU HB2 H 15.968 13.039 -2.319 1.00 . A A . 54 GLU HB2 1 1
18 29390 1 1 54 GLU HB3 H 15.096 12.504 -0.890 1.00 . A A . 54 GLU HB3 1 1
18 29391 1 1 54 GLU HG2 H 17.029 12.690 0.468 1.00 . A A . 54 GLU HG2 1 1
18 29392 1 1 54 GLU HG3 H 18.070 12.919 -0.936 1.00 . A A . 54 GLU HG3 1 1
18 29393 1 1 54 GLU N N 15.313 10.462 -2.616 1.00 . A A . 54 GLU N 1 1
18 29394 1 1 54 GLU O O 17.612 9.975 0.007 1.00 . A A . 54 GLU O 1 1
18 29395 1 1 54 GLU OE1 O 16.183 15.193 -1.246 1.00 . A A . 54 GLU OE1 1 1
18 29396 1 1 54 GLU OE2 O 17.499 15.222 0.514 1.00 . A A . 54 GLU OE2 1 1
18 29397 1 1 55 ASP C C 16.048 7.577 1.030 1.00 . A A . 55 ASP C 1 1
18 29398 1 1 55 ASP CA C 15.378 8.927 1.268 1.00 . A A . 55 ASP CA 1 1
18 29399 1 1 55 ASP CB C 13.948 8.720 1.770 1.00 . A A . 55 ASP CB 1 1
18 29400 1 1 55 ASP CG C 13.882 8.541 3.274 1.00 . A A . 55 ASP CG 1 1
18 29401 1 1 55 ASP H H 14.523 9.932 -0.388 1.00 . A A . 55 ASP H 1 1
18 29402 1 1 55 ASP HA H 15.938 9.465 2.018 1.00 . A A . 55 ASP HA 1 1
18 29403 1 1 55 ASP HB2 H 13.351 9.579 1.501 1.00 . A A . 55 ASP HB2 1 1
18 29404 1 1 55 ASP HB3 H 13.534 7.839 1.302 1.00 . A A . 55 ASP HB3 1 1
18 29405 1 1 55 ASP N N 15.377 9.728 0.050 1.00 . A A . 55 ASP N 1 1
18 29406 1 1 55 ASP O O 16.745 7.058 1.902 1.00 . A A . 55 ASP O 1 1
18 29407 1 1 55 ASP OD1 O 13.869 9.562 3.992 1.00 . A A . 55 ASP OD1 1 1
18 29408 1 1 55 ASP OD2 O 13.844 7.380 3.732 1.00 . A A . 55 ASP OD2 1 1
18 29409 1 1 56 GLN C C 17.930 5.823 -0.611 1.00 . A A . 56 GLN C 1 1
18 29410 1 1 56 GLN CA C 16.412 5.725 -0.505 1.00 . A A . 56 GLN CA 1 1
18 29411 1 1 56 GLN CB C 15.828 5.221 -1.826 1.00 . A A . 56 GLN CB 1 1
18 29412 1 1 56 GLN CD C 15.008 3.043 -0.841 1.00 . A A . 56 GLN CD 1 1
18 29413 1 1 56 GLN CG C 14.651 4.275 -1.649 1.00 . A A . 56 GLN CG 1 1
18 29414 1 1 56 GLN H H 15.266 7.478 -0.807 1.00 . A A . 56 GLN H 1 1
18 29415 1 1 56 GLN HA H 16.163 5.025 0.278 1.00 . A A . 56 GLN HA 1 1
18 29416 1 1 56 GLN HB2 H 15.497 6.069 -2.406 1.00 . A A . 56 GLN HB2 1 1
18 29417 1 1 56 GLN HB3 H 16.601 4.700 -2.372 1.00 . A A . 56 GLN HB3 1 1
18 29418 1 1 56 GLN HE21 H 13.495 3.389 0.402 1.00 . A A . 56 GLN HE21 1 1
18 29419 1 1 56 GLN HE22 H 14.448 1.991 0.749 1.00 . A A . 56 GLN HE22 1 1
18 29420 1 1 56 GLN HG2 H 13.856 4.801 -1.141 1.00 . A A . 56 GLN HG2 1 1
18 29421 1 1 56 GLN HG3 H 14.308 3.962 -2.624 1.00 . A A . 56 GLN HG3 1 1
18 29422 1 1 56 GLN N N 15.830 7.015 -0.154 1.00 . A A . 56 GLN N 1 1
18 29423 1 1 56 GLN NE2 N 14.240 2.781 0.210 1.00 . A A . 56 GLN NE2 1 1
18 29424 1 1 56 GLN O O 18.654 4.967 -0.102 1.00 . A A . 56 GLN O 1 1
18 29425 1 1 56 GLN OE1 O 15.964 2.334 -1.158 1.00 . A A . 56 GLN OE1 1 1
18 29426 1 1 57 ARG C C 20.494 7.478 -0.131 1.00 . A A . 57 ARG C 1 1
18 29427 1 1 57 ARG CA C 19.838 7.080 -1.450 1.00 . A A . 57 ARG CA 1 1
18 29428 1 1 57 ARG CB C 20.093 8.158 -2.504 1.00 . A A . 57 ARG CB 1 1
18 29429 1 1 57 ARG CD C 19.621 10.488 -3.319 1.00 . A A . 57 ARG CD 1 1
18 29430 1 1 57 ARG CG C 19.421 9.485 -2.194 1.00 . A A . 57 ARG CG 1 1
18 29431 1 1 57 ARG CZ C 19.485 12.922 -3.639 1.00 . A A . 57 ARG CZ 1 1
18 29432 1 1 57 ARG H H 17.778 7.519 -1.658 1.00 . A A . 57 ARG H 1 1
18 29433 1 1 57 ARG HA H 20.270 6.149 -1.787 1.00 . A A . 57 ARG HA 1 1
18 29434 1 1 57 ARG HB2 H 21.157 8.327 -2.579 1.00 . A A . 57 ARG HB2 1 1
18 29435 1 1 57 ARG HB3 H 19.725 7.807 -3.457 1.00 . A A . 57 ARG HB3 1 1
18 29436 1 1 57 ARG HD2 H 20.582 10.307 -3.778 1.00 . A A . 57 ARG HD2 1 1
18 29437 1 1 57 ARG HD3 H 18.840 10.348 -4.051 1.00 . A A . 57 ARG HD3 1 1
18 29438 1 1 57 ARG HE H 19.624 12.011 -1.870 1.00 . A A . 57 ARG HE 1 1
18 29439 1 1 57 ARG HG2 H 18.362 9.319 -2.059 1.00 . A A . 57 ARG HG2 1 1
18 29440 1 1 57 ARG HG3 H 19.843 9.887 -1.285 1.00 . A A . 57 ARG HG3 1 1
18 29441 1 1 57 ARG HH11 H 19.446 11.837 -5.343 1.00 . A A . 57 ARG HH11 1 1
18 29442 1 1 57 ARG HH12 H 19.350 13.554 -5.554 1.00 . A A . 57 ARG HH12 1 1
18 29443 1 1 57 ARG HH21 H 19.498 14.273 -2.135 1.00 . A A . 57 ARG HH21 1 1
18 29444 1 1 57 ARG HH22 H 19.381 14.938 -3.729 1.00 . A A . 57 ARG HH22 1 1
18 29445 1 1 57 ARG N N 18.406 6.871 -1.275 1.00 . A A . 57 ARG N 1 1
18 29446 1 1 57 ARG NE N 19.579 11.866 -2.838 1.00 . A A . 57 ARG NE 1 1
18 29447 1 1 57 ARG NH1 N 19.422 12.757 -4.953 1.00 . A A . 57 ARG NH1 1 1
18 29448 1 1 57 ARG NH2 N 19.452 14.145 -3.126 1.00 . A A . 57 ARG NH2 1 1
18 29449 1 1 57 ARG O O 21.577 6.997 0.205 1.00 . A A . 57 ARG O 1 1
18 29450 1 1 58 ILE C C 20.370 7.690 2.917 1.00 . A A . 58 ILE C 1 1
18 29451 1 1 58 ILE CA C 20.349 8.820 1.893 1.00 . A A . 58 ILE CA 1 1
18 29452 1 1 58 ILE CB C 19.514 9.988 2.451 1.00 . A A . 58 ILE CB 1 1
18 29453 1 1 58 ILE CD1 C 21.129 11.816 1.727 1.00 . A A . 58 ILE CD1 1 1
18 29454 1 1 58 ILE CG1 C 19.732 11.247 1.610 1.00 . A A . 58 ILE CG1 1 1
18 29455 1 1 58 ILE CG2 C 19.871 10.247 3.906 1.00 . A A . 58 ILE CG2 1 1
18 29456 1 1 58 ILE H H 18.973 8.705 0.290 1.00 . A A . 58 ILE H 1 1
18 29457 1 1 58 ILE HA H 21.360 9.169 1.737 1.00 . A A . 58 ILE HA 1 1
18 29458 1 1 58 ILE HB H 18.472 9.709 2.405 1.00 . A A . 58 ILE HB 1 1
18 29459 1 1 58 ILE HD11 H 21.516 12.025 0.739 1.00 . A A . 58 ILE HD11 1 1
18 29460 1 1 58 ILE HD12 H 21.098 12.731 2.300 1.00 . A A . 58 ILE HD12 1 1
18 29461 1 1 58 ILE HD13 H 21.770 11.102 2.220 1.00 . A A . 58 ILE HD13 1 1
18 29462 1 1 58 ILE HG12 H 19.556 11.014 0.572 1.00 . A A . 58 ILE HG12 1 1
18 29463 1 1 58 ILE HG13 H 19.035 12.008 1.928 1.00 . A A . 58 ILE HG13 1 1
18 29464 1 1 58 ILE HG21 H 19.174 9.728 4.547 1.00 . A A . 58 ILE HG21 1 1
18 29465 1 1 58 ILE HG22 H 20.872 9.890 4.100 1.00 . A A . 58 ILE HG22 1 1
18 29466 1 1 58 ILE HG23 H 19.823 11.307 4.106 1.00 . A A . 58 ILE HG23 1 1
18 29467 1 1 58 ILE N N 19.831 8.358 0.612 1.00 . A A . 58 ILE N 1 1
18 29468 1 1 58 ILE O O 21.318 7.557 3.691 1.00 . A A . 58 ILE O 1 1
18 29469 1 1 59 SER C C 20.218 4.665 3.493 1.00 . A A . 59 SER C 1 1
18 29470 1 1 59 SER CA C 19.214 5.759 3.845 1.00 . A A . 59 SER CA 1 1
18 29471 1 1 59 SER CB C 17.795 5.188 3.832 1.00 . A A . 59 SER CB 1 1
18 29472 1 1 59 SER H H 18.594 7.035 2.274 1.00 . A A . 59 SER H 1 1
18 29473 1 1 59 SER HA H 19.435 6.130 4.835 1.00 . A A . 59 SER HA 1 1
18 29474 1 1 59 SER HB2 H 17.085 5.993 3.944 1.00 . A A . 59 SER HB2 1 1
18 29475 1 1 59 SER HB3 H 17.622 4.683 2.893 1.00 . A A . 59 SER HB3 1 1
18 29476 1 1 59 SER HG H 16.948 4.604 5.499 1.00 . A A . 59 SER HG 1 1
18 29477 1 1 59 SER N N 19.318 6.877 2.915 1.00 . A A . 59 SER N 1 1
18 29478 1 1 59 SER O O 20.740 3.982 4.374 1.00 . A A . 59 SER O 1 1
18 29479 1 1 59 SER OG O 17.608 4.264 4.890 1.00 . A A . 59 SER OG 1 1
18 29480 1 1 60 GLN C C 22.855 3.882 2.080 1.00 . A A . 60 GLN C 1 1
18 29481 1 1 60 GLN CA C 21.422 3.495 1.732 1.00 . A A . 60 GLN CA 1 1
18 29482 1 1 60 GLN CB C 21.285 3.302 0.221 1.00 . A A . 60 GLN CB 1 1
18 29483 1 1 60 GLN CD C 21.441 0.787 0.394 1.00 . A A . 60 GLN CD 1 1
18 29484 1 1 60 GLN CG C 21.952 2.037 -0.294 1.00 . A A . 60 GLN CG 1 1
18 29485 1 1 60 GLN H H 20.033 5.081 1.547 1.00 . A A . 60 GLN H 1 1
18 29486 1 1 60 GLN HA H 21.183 2.566 2.227 1.00 . A A . 60 GLN HA 1 1
18 29487 1 1 60 GLN HB2 H 20.236 3.259 -0.032 1.00 . A A . 60 GLN HB2 1 1
18 29488 1 1 60 GLN HB3 H 21.734 4.148 -0.280 1.00 . A A . 60 GLN HB3 1 1
18 29489 1 1 60 GLN HE21 H 22.929 0.872 1.709 1.00 . A A . 60 GLN HE21 1 1
18 29490 1 1 60 GLN HE22 H 21.828 -0.445 1.906 1.00 . A A . 60 GLN HE22 1 1
18 29491 1 1 60 GLN HG2 H 21.761 1.950 -1.353 1.00 . A A . 60 GLN HG2 1 1
18 29492 1 1 60 GLN HG3 H 23.016 2.113 -0.127 1.00 . A A . 60 GLN HG3 1 1
18 29493 1 1 60 GLN N N 20.482 4.506 2.201 1.00 . A A . 60 GLN N 1 1
18 29494 1 1 60 GLN NE2 N 22.136 0.361 1.442 1.00 . A A . 60 GLN NE2 1 1
18 29495 1 1 60 GLN O O 23.665 3.033 2.452 1.00 . A A . 60 GLN O 1 1
18 29496 1 1 60 GLN OE1 O 20.432 0.209 -0.012 1.00 . A A . 60 GLN OE1 1 1
18 29497 1 1 61 ALA C C 24.832 5.482 3.735 1.00 . A A . 61 ALA C 1 1
18 29498 1 1 61 ALA CA C 24.498 5.668 2.259 1.00 . A A . 61 ALA CA 1 1
18 29499 1 1 61 ALA CB C 24.613 7.135 1.871 1.00 . A A . 61 ALA CB 1 1
18 29500 1 1 61 ALA H H 22.474 5.798 1.655 1.00 . A A . 61 ALA H 1 1
18 29501 1 1 61 ALA HA H 25.206 5.107 1.666 1.00 . A A . 61 ALA HA 1 1
18 29502 1 1 61 ALA HB1 H 23.988 7.329 1.012 1.00 . A A . 61 ALA HB1 1 1
18 29503 1 1 61 ALA HB2 H 24.294 7.752 2.697 1.00 . A A . 61 ALA HB2 1 1
18 29504 1 1 61 ALA HB3 H 25.640 7.363 1.627 1.00 . A A . 61 ALA HB3 1 1
18 29505 1 1 61 ALA N N 23.162 5.169 1.956 1.00 . A A . 61 ALA N 1 1
18 29506 1 1 61 ALA O O 25.914 5.008 4.082 1.00 . A A . 61 ALA O 1 1
18 29507 1 1 62 LYS C C 24.038 4.268 6.470 1.00 . A A . 62 LYS C 1 1
18 29508 1 1 62 LYS CA C 24.091 5.731 6.040 1.00 . A A . 62 LYS CA 1 1
18 29509 1 1 62 LYS CB C 23.026 6.533 6.792 1.00 . A A . 62 LYS CB 1 1
18 29510 1 1 62 LYS CD C 20.588 7.093 7.017 1.00 . A A . 62 LYS CD 1 1
18 29511 1 1 62 LYS CE C 20.641 7.173 8.535 1.00 . A A . 62 LYS CE 1 1
18 29512 1 1 62 LYS CG C 21.604 6.102 6.475 1.00 . A A . 62 LYS CG 1 1
18 29513 1 1 62 LYS H H 23.054 6.228 4.263 1.00 . A A . 62 LYS H 1 1
18 29514 1 1 62 LYS HA H 25.065 6.129 6.280 1.00 . A A . 62 LYS HA 1 1
18 29515 1 1 62 LYS HB2 H 23.187 6.417 7.853 1.00 . A A . 62 LYS HB2 1 1
18 29516 1 1 62 LYS HB3 H 23.129 7.577 6.533 1.00 . A A . 62 LYS HB3 1 1
18 29517 1 1 62 LYS HD2 H 20.797 8.071 6.609 1.00 . A A . 62 LYS HD2 1 1
18 29518 1 1 62 LYS HD3 H 19.597 6.780 6.716 1.00 . A A . 62 LYS HD3 1 1
18 29519 1 1 62 LYS HE2 H 21.627 7.496 8.831 1.00 . A A . 62 LYS HE2 1 1
18 29520 1 1 62 LYS HE3 H 19.910 7.894 8.870 1.00 . A A . 62 LYS HE3 1 1
18 29521 1 1 62 LYS HG2 H 21.488 6.034 5.404 1.00 . A A . 62 LYS HG2 1 1
18 29522 1 1 62 LYS HG3 H 21.423 5.134 6.921 1.00 . A A . 62 LYS HG3 1 1
18 29523 1 1 62 LYS HZ1 H 21.239 5.352 9.366 1.00 . A A . 62 LYS HZ1 1 1
18 29524 1 1 62 LYS HZ2 H 19.766 5.276 8.536 1.00 . A A . 62 LYS HZ2 1 1
18 29525 1 1 62 LYS HZ3 H 19.840 5.997 10.064 1.00 . A A . 62 LYS HZ3 1 1
18 29526 1 1 62 LYS N N 23.897 5.857 4.601 1.00 . A A . 62 LYS N 1 1
18 29527 1 1 62 LYS NZ N 20.352 5.857 9.170 1.00 . A A . 62 LYS NZ 1 1
18 29528 1 1 62 LYS O O 24.728 3.861 7.406 1.00 . A A . 62 LYS O 1 1
18 29529 1 1 63 LEU C C 24.357 1.305 5.759 1.00 . A A . 63 LEU C 1 1
18 29530 1 1 63 LEU CA C 23.077 2.064 6.091 1.00 . A A . 63 LEU CA 1 1
18 29531 1 1 63 LEU CB C 21.901 1.468 5.316 1.00 . A A . 63 LEU CB 1 1
18 29532 1 1 63 LEU CD1 C 22.514 -0.900 4.768 1.00 . A A . 63 LEU CD1 1 1
18 29533 1 1 63 LEU CD2 C 21.735 -0.314 7.071 1.00 . A A . 63 LEU CD2 1 1
18 29534 1 1 63 LEU CG C 21.597 -0.006 5.588 1.00 . A A . 63 LEU CG 1 1
18 29535 1 1 63 LEU H H 22.694 3.865 5.047 1.00 . A A . 63 LEU H 1 1
18 29536 1 1 63 LEU HA H 22.883 1.974 7.149 1.00 . A A . 63 LEU HA 1 1
18 29537 1 1 63 LEU HB2 H 21.019 2.038 5.563 1.00 . A A . 63 LEU HB2 1 1
18 29538 1 1 63 LEU HB3 H 22.113 1.574 4.261 1.00 . A A . 63 LEU HB3 1 1
18 29539 1 1 63 LEU HD11 H 23.105 -0.293 4.099 1.00 . A A . 63 LEU HD11 1 1
18 29540 1 1 63 LEU HD12 H 21.920 -1.595 4.193 1.00 . A A . 63 LEU HD12 1 1
18 29541 1 1 63 LEU HD13 H 23.168 -1.448 5.430 1.00 . A A . 63 LEU HD13 1 1
18 29542 1 1 63 LEU HD21 H 21.121 0.369 7.639 1.00 . A A . 63 LEU HD21 1 1
18 29543 1 1 63 LEU HD22 H 22.767 -0.203 7.367 1.00 . A A . 63 LEU HD22 1 1
18 29544 1 1 63 LEU HD23 H 21.414 -1.329 7.259 1.00 . A A . 63 LEU HD23 1 1
18 29545 1 1 63 LEU HG H 20.577 -0.217 5.295 1.00 . A A . 63 LEU HG 1 1
18 29546 1 1 63 LEU N N 23.218 3.483 5.781 1.00 . A A . 63 LEU N 1 1
18 29547 1 1 63 LEU O O 24.875 0.550 6.584 1.00 . A A . 63 LEU O 1 1
18 29548 1 1 64 LEU C C 27.301 1.393 4.851 1.00 . A A . 64 LEU C 1 1
18 29549 1 1 64 LEU CA C 26.086 0.846 4.108 1.00 . A A . 64 LEU CA 1 1
18 29550 1 1 64 LEU CB C 26.273 1.026 2.601 1.00 . A A . 64 LEU CB 1 1
18 29551 1 1 64 LEU CD1 C 28.261 2.472 2.111 1.00 . A A . 64 LEU CD1 1 1
18 29552 1 1 64 LEU CD2 C 26.164 2.741 0.775 1.00 . A A . 64 LEU CD2 1 1
18 29553 1 1 64 LEU CG C 26.742 2.408 2.143 1.00 . A A . 64 LEU CG 1 1
18 29554 1 1 64 LEU H H 24.406 2.122 3.936 1.00 . A A . 64 LEU H 1 1
18 29555 1 1 64 LEU HA H 25.989 -0.206 4.328 1.00 . A A . 64 LEU HA 1 1
18 29556 1 1 64 LEU HB2 H 27.002 0.303 2.269 1.00 . A A . 64 LEU HB2 1 1
18 29557 1 1 64 LEU HB3 H 25.324 0.823 2.124 1.00 . A A . 64 LEU HB3 1 1
18 29558 1 1 64 LEU HD11 H 28.663 1.471 2.091 1.00 . A A . 64 LEU HD11 1 1
18 29559 1 1 64 LEU HD12 H 28.618 2.986 2.992 1.00 . A A . 64 LEU HD12 1 1
18 29560 1 1 64 LEU HD13 H 28.580 3.007 1.229 1.00 . A A . 64 LEU HD13 1 1
18 29561 1 1 64 LEU HD21 H 26.279 3.797 0.583 1.00 . A A . 64 LEU HD21 1 1
18 29562 1 1 64 LEU HD22 H 25.115 2.483 0.755 1.00 . A A . 64 LEU HD22 1 1
18 29563 1 1 64 LEU HD23 H 26.687 2.178 0.016 1.00 . A A . 64 LEU HD23 1 1
18 29564 1 1 64 LEU HG H 26.391 3.151 2.845 1.00 . A A . 64 LEU HG 1 1
18 29565 1 1 64 LEU N N 24.864 1.510 4.549 1.00 . A A . 64 LEU N 1 1
18 29566 1 1 64 LEU O O 28.219 0.647 5.196 1.00 . A A . 64 LEU O 1 1
18 29567 1 1 65 LEU C C 28.653 2.676 7.149 1.00 . A A . 65 LEU C 1 1
18 29568 1 1 65 LEU CA C 28.400 3.346 5.803 1.00 . A A . 65 LEU CA 1 1
18 29569 1 1 65 LEU CB C 28.097 4.831 6.008 1.00 . A A . 65 LEU CB 1 1
18 29570 1 1 65 LEU CD1 C 27.783 7.067 4.919 1.00 . A A . 65 LEU CD1 1 1
18 29571 1 1 65 LEU CD2 C 30.069 6.063 5.069 1.00 . A A . 65 LEU CD2 1 1
18 29572 1 1 65 LEU CG C 28.583 5.774 4.907 1.00 . A A . 65 LEU CG 1 1
18 29573 1 1 65 LEU H H 26.540 3.241 4.799 1.00 . A A . 65 LEU H 1 1
18 29574 1 1 65 LEU HA H 29.286 3.248 5.193 1.00 . A A . 65 LEU HA 1 1
18 29575 1 1 65 LEU HB2 H 27.027 4.942 6.089 1.00 . A A . 65 LEU HB2 1 1
18 29576 1 1 65 LEU HB3 H 28.560 5.137 6.935 1.00 . A A . 65 LEU HB3 1 1
18 29577 1 1 65 LEU HD11 H 28.451 7.905 4.789 1.00 . A A . 65 LEU HD11 1 1
18 29578 1 1 65 LEU HD12 H 27.266 7.161 5.863 1.00 . A A . 65 LEU HD12 1 1
18 29579 1 1 65 LEU HD13 H 27.062 7.051 4.114 1.00 . A A . 65 LEU HD13 1 1
18 29580 1 1 65 LEU HD21 H 30.299 6.183 6.117 1.00 . A A . 65 LEU HD21 1 1
18 29581 1 1 65 LEU HD22 H 30.319 6.969 4.538 1.00 . A A . 65 LEU HD22 1 1
18 29582 1 1 65 LEU HD23 H 30.641 5.240 4.666 1.00 . A A . 65 LEU HD23 1 1
18 29583 1 1 65 LEU HG H 28.437 5.300 3.946 1.00 . A A . 65 LEU HG 1 1
18 29584 1 1 65 LEU N N 27.299 2.698 5.098 1.00 . A A . 65 LEU N 1 1
18 29585 1 1 65 LEU O O 29.779 2.668 7.648 1.00 . A A . 65 LEU O 1 1
18 29586 1 1 66 SER C C 28.409 0.093 8.875 1.00 . A A . 66 SER C 1 1
18 29587 1 1 66 SER CA C 27.708 1.440 9.021 1.00 . A A . 66 SER CA 1 1
18 29588 1 1 66 SER CB C 26.320 1.241 9.634 1.00 . A A . 66 SER CB 1 1
18 29589 1 1 66 SER H H 26.729 2.150 7.283 1.00 . A A . 66 SER H 1 1
18 29590 1 1 66 SER HA H 28.294 2.069 9.674 1.00 . A A . 66 SER HA 1 1
18 29591 1 1 66 SER HB2 H 25.697 2.088 9.389 1.00 . A A . 66 SER HB2 1 1
18 29592 1 1 66 SER HB3 H 25.878 0.341 9.233 1.00 . A A . 66 SER HB3 1 1
18 29593 1 1 66 SER HG H 25.541 1.321 11.430 1.00 . A A . 66 SER HG 1 1
18 29594 1 1 66 SER N N 27.600 2.111 7.731 1.00 . A A . 66 SER N 1 1
18 29595 1 1 66 SER O O 29.138 -0.342 9.767 1.00 . A A . 66 SER O 1 1
18 29596 1 1 66 SER OG O 26.398 1.124 11.044 1.00 . A A . 66 SER OG 1 1
18 29597 1 1 67 THR C C 30.026 -1.723 6.596 1.00 . A A . 67 THR C 1 1
18 29598 1 1 67 THR CA C 28.791 -1.863 7.478 1.00 . A A . 67 THR CA 1 1
18 29599 1 1 67 THR CB C 27.795 -2.822 6.797 1.00 . A A . 67 THR CB 1 1
18 29600 1 1 67 THR CG2 C 27.286 -2.235 5.489 1.00 . A A . 67 THR CG2 1 1
18 29601 1 1 67 THR H H 27.592 -0.167 7.069 1.00 . A A . 67 THR H 1 1
18 29602 1 1 67 THR HA H 29.083 -2.294 8.425 1.00 . A A . 67 THR HA 1 1
18 29603 1 1 67 THR HB H 26.954 -2.972 7.459 1.00 . A A . 67 THR HB 1 1
18 29604 1 1 67 THR HG1 H 28.003 -4.507 5.795 1.00 . A A . 67 THR HG1 1 1
18 29605 1 1 67 THR HG21 H 27.006 -3.035 4.821 1.00 . A A . 67 THR HG21 1 1
18 29606 1 1 67 THR HG22 H 28.066 -1.643 5.033 1.00 . A A . 67 THR HG22 1 1
18 29607 1 1 67 THR HG23 H 26.427 -1.611 5.685 1.00 . A A . 67 THR HG23 1 1
18 29608 1 1 67 THR N N 28.183 -0.565 7.742 1.00 . A A . 67 THR N 1 1
18 29609 1 1 67 THR O O 30.597 -2.717 6.146 1.00 . A A . 67 THR O 1 1
18 29610 1 1 67 THR OG1 O 28.423 -4.084 6.548 1.00 . A A . 67 THR OG1 1 1
18 29611 1 1 68 THR C C 32.522 0.812 6.185 1.00 . A A . 68 THR C 1 1
18 29612 1 1 68 THR CA C 31.604 -0.211 5.525 1.00 . A A . 68 THR CA 1 1
18 29613 1 1 68 THR CB C 31.198 0.305 4.131 1.00 . A A . 68 THR CB 1 1
18 29614 1 1 68 THR CG2 C 30.225 -0.654 3.462 1.00 . A A . 68 THR CG2 1 1
18 29615 1 1 68 THR H H 29.939 0.269 6.740 1.00 . A A . 68 THR H 1 1
18 29616 1 1 68 THR HA H 32.145 -1.138 5.398 1.00 . A A . 68 THR HA 1 1
18 29617 1 1 68 THR HB H 32.085 0.381 3.519 1.00 . A A . 68 THR HB 1 1
18 29618 1 1 68 THR HG1 H 31.141 2.247 3.790 1.00 . A A . 68 THR HG1 1 1
18 29619 1 1 68 THR HG21 H 30.077 -1.516 4.094 1.00 . A A . 68 THR HG21 1 1
18 29620 1 1 68 THR HG22 H 30.629 -0.971 2.511 1.00 . A A . 68 THR HG22 1 1
18 29621 1 1 68 THR HG23 H 29.280 -0.156 3.304 1.00 . A A . 68 THR HG23 1 1
18 29622 1 1 68 THR N N 30.436 -0.482 6.353 1.00 . A A . 68 THR N 1 1
18 29623 1 1 68 THR O O 32.109 1.536 7.091 1.00 . A A . 68 THR O 1 1
18 29624 1 1 68 THR OG1 O 30.597 1.600 4.245 1.00 . A A . 68 THR OG1 1 1
18 29625 1 1 69 ARG C C 35.299 2.709 5.179 1.00 . A A . 69 ARG C 1 1
18 29626 1 1 69 ARG CA C 34.743 1.801 6.272 1.00 . A A . 69 ARG CA 1 1
18 29627 1 1 69 ARG CB C 35.886 1.040 6.948 1.00 . A A . 69 ARG CB 1 1
18 29628 1 1 69 ARG CD C 35.674 -1.410 6.430 1.00 . A A . 69 ARG CD 1 1
18 29629 1 1 69 ARG CG C 36.418 -0.119 6.122 1.00 . A A . 69 ARG CG 1 1
18 29630 1 1 69 ARG CZ C 35.025 -3.486 5.285 1.00 . A A . 69 ARG CZ 1 1
18 29631 1 1 69 ARG H H 34.037 0.264 5.001 1.00 . A A . 69 ARG H 1 1
18 29632 1 1 69 ARG HA H 34.242 2.410 7.010 1.00 . A A . 69 ARG HA 1 1
18 29633 1 1 69 ARG HB2 H 36.700 1.726 7.132 1.00 . A A . 69 ARG HB2 1 1
18 29634 1 1 69 ARG HB3 H 35.534 0.651 7.892 1.00 . A A . 69 ARG HB3 1 1
18 29635 1 1 69 ARG HD2 H 36.194 -1.929 7.221 1.00 . A A . 69 ARG HD2 1 1
18 29636 1 1 69 ARG HD3 H 34.675 -1.164 6.756 1.00 . A A . 69 ARG HD3 1 1
18 29637 1 1 69 ARG HE H 35.978 -1.960 4.424 1.00 . A A . 69 ARG HE 1 1
18 29638 1 1 69 ARG HG2 H 36.297 0.112 5.074 1.00 . A A . 69 ARG HG2 1 1
18 29639 1 1 69 ARG HG3 H 37.466 -0.256 6.344 1.00 . A A . 69 ARG HG3 1 1
18 29640 1 1 69 ARG HH11 H 34.519 -3.398 7.239 1.00 . A A . 69 ARG HH11 1 1
18 29641 1 1 69 ARG HH12 H 34.066 -4.857 6.420 1.00 . A A . 69 ARG HH12 1 1
18 29642 1 1 69 ARG HH21 H 35.387 -3.875 3.335 1.00 . A A . 69 ARG HH21 1 1
18 29643 1 1 69 ARG HH22 H 34.561 -5.127 4.200 1.00 . A A . 69 ARG HH22 1 1
18 29644 1 1 69 ARG N N 33.767 0.866 5.725 1.00 . A A . 69 ARG N 1 1
18 29645 1 1 69 ARG NE N 35.591 -2.285 5.264 1.00 . A A . 69 ARG NE 1 1
18 29646 1 1 69 ARG NH1 N 34.493 -3.952 6.407 1.00 . A A . 69 ARG NH1 1 1
18 29647 1 1 69 ARG NH2 N 34.988 -4.224 4.183 1.00 . A A . 69 ARG NH2 1 1
18 29648 1 1 69 ARG O O 36.352 3.324 5.346 1.00 . A A . 69 ARG O 1 1
18 29649 1 1 70 MET C C 34.862 5.100 3.281 1.00 . A A . 70 MET C 1 1
18 29650 1 1 70 MET CA C 35.006 3.620 2.941 1.00 . A A . 70 MET CA 1 1
18 29651 1 1 70 MET CB C 34.185 3.288 1.694 1.00 . A A . 70 MET CB 1 1
18 29652 1 1 70 MET CE C 31.956 1.622 0.020 1.00 . A A . 70 MET CE 1 1
18 29653 1 1 70 MET CG C 34.484 1.915 1.116 1.00 . A A . 70 MET CG 1 1
18 29654 1 1 70 MET H H 33.753 2.272 3.988 1.00 . A A . 70 MET H 1 1
18 29655 1 1 70 MET HA H 36.046 3.407 2.744 1.00 . A A . 70 MET HA 1 1
18 29656 1 1 70 MET HB2 H 33.136 3.328 1.947 1.00 . A A . 70 MET HB2 1 1
18 29657 1 1 70 MET HB3 H 34.392 4.027 0.934 1.00 . A A . 70 MET HB3 1 1
18 29658 1 1 70 MET HE1 H 31.661 0.611 0.263 1.00 . A A . 70 MET HE1 1 1
18 29659 1 1 70 MET HE2 H 31.823 2.254 0.886 1.00 . A A . 70 MET HE2 1 1
18 29660 1 1 70 MET HE3 H 31.346 1.990 -0.792 1.00 . A A . 70 MET HE3 1 1
18 29661 1 1 70 MET HG2 H 35.552 1.819 0.983 1.00 . A A . 70 MET HG2 1 1
18 29662 1 1 70 MET HG3 H 34.142 1.164 1.814 1.00 . A A . 70 MET HG3 1 1
18 29663 1 1 70 MET N N 34.584 2.786 4.062 1.00 . A A . 70 MET N 1 1
18 29664 1 1 70 MET O O 34.064 5.491 4.132 1.00 . A A . 70 MET O 1 1
18 29665 1 1 70 MET SD S 33.678 1.638 -0.473 1.00 . A A . 70 MET SD 1 1
18 29666 1 1 71 PRO C C 34.344 8.035 2.305 1.00 . A A . 71 PRO C 1 1
18 29667 1 1 71 PRO CA C 35.631 7.394 2.813 1.00 . A A . 71 PRO CA 1 1
18 29668 1 1 71 PRO CB C 36.831 7.889 2.002 1.00 . A A . 71 PRO CB 1 1
18 29669 1 1 71 PRO CD C 36.628 5.546 1.571 1.00 . A A . 71 PRO CD 1 1
18 29670 1 1 71 PRO CG C 37.029 6.855 0.948 1.00 . A A . 71 PRO CG 1 1
18 29671 1 1 71 PRO HA H 35.770 7.644 3.854 1.00 . A A . 71 PRO HA 1 1
18 29672 1 1 71 PRO HB2 H 36.605 8.854 1.572 1.00 . A A . 71 PRO HB2 1 1
18 29673 1 1 71 PRO HB3 H 37.696 7.968 2.643 1.00 . A A . 71 PRO HB3 1 1
18 29674 1 1 71 PRO HD2 H 36.170 4.902 0.834 1.00 . A A . 71 PRO HD2 1 1
18 29675 1 1 71 PRO HD3 H 37.484 5.063 2.018 1.00 . A A . 71 PRO HD3 1 1
18 29676 1 1 71 PRO HG2 H 36.401 7.073 0.097 1.00 . A A . 71 PRO HG2 1 1
18 29677 1 1 71 PRO HG3 H 38.067 6.826 0.652 1.00 . A A . 71 PRO HG3 1 1
18 29678 1 1 71 PRO N N 35.653 5.943 2.600 1.00 . A A . 71 PRO N 1 1
18 29679 1 1 71 PRO O O 33.703 7.520 1.389 1.00 . A A . 71 PRO O 1 1
18 29680 1 1 72 ILE C C 32.744 10.136 1.012 1.00 . A A . 72 ILE C 1 1
18 29681 1 1 72 ILE CA C 32.762 9.872 2.513 1.00 . A A . 72 ILE CA 1 1
18 29682 1 1 72 ILE CB C 32.629 11.211 3.261 1.00 . A A . 72 ILE CB 1 1
18 29683 1 1 72 ILE CD1 C 32.644 12.259 5.581 1.00 . A A . 72 ILE CD1 1 1
18 29684 1 1 72 ILE CG1 C 32.643 10.980 4.774 1.00 . A A . 72 ILE CG1 1 1
18 29685 1 1 72 ILE CG2 C 31.354 11.928 2.841 1.00 . A A . 72 ILE CG2 1 1
18 29686 1 1 72 ILE H H 34.525 9.520 3.631 1.00 . A A . 72 ILE H 1 1
18 29687 1 1 72 ILE HA H 31.914 9.253 2.770 1.00 . A A . 72 ILE HA 1 1
18 29688 1 1 72 ILE HB H 33.469 11.834 2.992 1.00 . A A . 72 ILE HB 1 1
18 29689 1 1 72 ILE HD11 H 33.620 12.720 5.523 1.00 . A A . 72 ILE HD11 1 1
18 29690 1 1 72 ILE HD12 H 31.903 12.937 5.183 1.00 . A A . 72 ILE HD12 1 1
18 29691 1 1 72 ILE HD13 H 32.413 12.035 6.611 1.00 . A A . 72 ILE HD13 1 1
18 29692 1 1 72 ILE HG12 H 31.769 10.413 5.053 1.00 . A A . 72 ILE HG12 1 1
18 29693 1 1 72 ILE HG13 H 33.529 10.420 5.036 1.00 . A A . 72 ILE HG13 1 1
18 29694 1 1 72 ILE HG21 H 30.775 12.175 3.719 1.00 . A A . 72 ILE HG21 1 1
18 29695 1 1 72 ILE HG22 H 31.609 12.834 2.312 1.00 . A A . 72 ILE HG22 1 1
18 29696 1 1 72 ILE HG23 H 30.775 11.284 2.197 1.00 . A A . 72 ILE HG23 1 1
18 29697 1 1 72 ILE N N 33.972 9.160 2.906 1.00 . A A . 72 ILE N 1 1
18 29698 1 1 72 ILE O O 31.681 10.186 0.393 1.00 . A A . 72 ILE O 1 1
18 29699 1 1 73 ALA C C 33.600 9.350 -1.812 1.00 . A A . 73 ALA C 1 1
18 29700 1 1 73 ALA CA C 34.047 10.559 -0.999 1.00 . A A . 73 ALA CA 1 1
18 29701 1 1 73 ALA CB C 35.480 10.933 -1.350 1.00 . A A . 73 ALA CB 1 1
18 29702 1 1 73 ALA H H 34.739 10.252 0.977 1.00 . A A . 73 ALA H 1 1
18 29703 1 1 73 ALA HA H 33.412 11.399 -1.242 1.00 . A A . 73 ALA HA 1 1
18 29704 1 1 73 ALA HB1 H 35.628 11.989 -1.176 1.00 . A A . 73 ALA HB1 1 1
18 29705 1 1 73 ALA HB2 H 36.161 10.367 -0.732 1.00 . A A . 73 ALA HB2 1 1
18 29706 1 1 73 ALA HB3 H 35.665 10.709 -2.390 1.00 . A A . 73 ALA HB3 1 1
18 29707 1 1 73 ALA N N 33.927 10.304 0.431 1.00 . A A . 73 ALA N 1 1
18 29708 1 1 73 ALA O O 32.834 9.479 -2.768 1.00 . A A . 73 ALA O 1 1
18 29709 1 1 74 THR C C 32.261 6.596 -1.927 1.00 . A A . 74 THR C 1 1
18 29710 1 1 74 THR CA C 33.733 6.939 -2.122 1.00 . A A . 74 THR CA 1 1
18 29711 1 1 74 THR CB C 34.593 5.757 -1.635 1.00 . A A . 74 THR CB 1 1
18 29712 1 1 74 THR CG2 C 34.174 4.465 -2.320 1.00 . A A . 74 THR CG2 1 1
18 29713 1 1 74 THR H H 34.688 8.133 -0.658 1.00 . A A . 74 THR H 1 1
18 29714 1 1 74 THR HA H 33.923 7.085 -3.176 1.00 . A A . 74 THR HA 1 1
18 29715 1 1 74 THR HB H 34.453 5.645 -0.570 1.00 . A A . 74 THR HB 1 1
18 29716 1 1 74 THR HG1 H 36.479 5.205 -1.798 1.00 . A A . 74 THR HG1 1 1
18 29717 1 1 74 THR HG21 H 34.836 3.667 -2.018 1.00 . A A . 74 THR HG21 1 1
18 29718 1 1 74 THR HG22 H 34.229 4.591 -3.391 1.00 . A A . 74 THR HG22 1 1
18 29719 1 1 74 THR HG23 H 33.161 4.220 -2.037 1.00 . A A . 74 THR HG23 1 1
18 29720 1 1 74 THR N N 34.082 8.172 -1.427 1.00 . A A . 74 THR N 1 1
18 29721 1 1 74 THR O O 31.566 6.237 -2.878 1.00 . A A . 74 THR O 1 1
18 29722 1 1 74 THR OG1 O 35.976 6.016 -1.899 1.00 . A A . 74 THR OG1 1 1
18 29723 1 1 75 VAL C C 29.450 7.248 -1.221 1.00 . A A . 75 VAL C 1 1
18 29724 1 1 75 VAL CA C 30.399 6.412 -0.370 1.00 . A A . 75 VAL CA 1 1
18 29725 1 1 75 VAL CB C 30.098 6.669 1.119 1.00 . A A . 75 VAL CB 1 1
18 29726 1 1 75 VAL CG1 C 28.674 6.252 1.455 1.00 . A A . 75 VAL CG1 1 1
18 29727 1 1 75 VAL CG2 C 31.099 5.937 1.999 1.00 . A A . 75 VAL CG2 1 1
18 29728 1 1 75 VAL H H 32.393 7.000 0.027 1.00 . A A . 75 VAL H 1 1
18 29729 1 1 75 VAL HA H 30.225 5.366 -0.576 1.00 . A A . 75 VAL HA 1 1
18 29730 1 1 75 VAL HB H 30.193 7.729 1.307 1.00 . A A . 75 VAL HB 1 1
18 29731 1 1 75 VAL HG11 H 28.603 5.174 1.440 1.00 . A A . 75 VAL HG11 1 1
18 29732 1 1 75 VAL HG12 H 28.414 6.617 2.438 1.00 . A A . 75 VAL HG12 1 1
18 29733 1 1 75 VAL HG13 H 27.996 6.666 0.725 1.00 . A A . 75 VAL HG13 1 1
18 29734 1 1 75 VAL HG21 H 31.638 6.651 2.603 1.00 . A A . 75 VAL HG21 1 1
18 29735 1 1 75 VAL HG22 H 30.575 5.244 2.640 1.00 . A A . 75 VAL HG22 1 1
18 29736 1 1 75 VAL HG23 H 31.797 5.394 1.377 1.00 . A A . 75 VAL HG23 1 1
18 29737 1 1 75 VAL N N 31.791 6.709 -0.689 1.00 . A A . 75 VAL N 1 1
18 29738 1 1 75 VAL O O 28.424 6.757 -1.690 1.00 . A A . 75 VAL O 1 1
18 29739 1 1 76 GLY C C 28.743 8.878 -3.616 1.00 . A A . 76 GLY C 1 1
18 29740 1 1 76 GLY CA C 28.968 9.401 -2.211 1.00 . A A . 76 GLY CA 1 1
18 29741 1 1 76 GLY H H 30.629 8.854 -1.017 1.00 . A A . 76 GLY H 1 1
18 29742 1 1 76 GLY HA2 H 28.012 9.514 -1.723 1.00 . A A . 76 GLY HA2 1 1
18 29743 1 1 76 GLY HA3 H 29.446 10.368 -2.272 1.00 . A A . 76 GLY HA3 1 1
18 29744 1 1 76 GLY N N 29.800 8.516 -1.416 1.00 . A A . 76 GLY N 1 1
18 29745 1 1 76 GLY O O 27.628 8.935 -4.136 1.00 . A A . 76 GLY O 1 1
18 29746 1 1 77 ARG C C 28.675 6.726 -5.670 1.00 . A A . 77 ARG C 1 1
18 29747 1 1 77 ARG CA C 29.718 7.837 -5.588 1.00 . A A . 77 ARG CA 1 1
18 29748 1 1 77 ARG CB C 31.080 7.306 -6.038 1.00 . A A . 77 ARG CB 1 1
18 29749 1 1 77 ARG CD C 33.234 7.841 -7.217 1.00 . A A . 77 ARG CD 1 1
18 29750 1 1 77 ARG CG C 32.062 8.399 -6.424 1.00 . A A . 77 ARG CG 1 1
18 29751 1 1 77 ARG CZ C 35.378 8.657 -8.101 1.00 . A A . 77 ARG CZ 1 1
18 29752 1 1 77 ARG H H 30.666 8.351 -3.767 1.00 . A A . 77 ARG H 1 1
18 29753 1 1 77 ARG HA H 29.421 8.642 -6.243 1.00 . A A . 77 ARG HA 1 1
18 29754 1 1 77 ARG HB2 H 31.514 6.731 -5.233 1.00 . A A . 77 ARG HB2 1 1
18 29755 1 1 77 ARG HB3 H 30.937 6.662 -6.893 1.00 . A A . 77 ARG HB3 1 1
18 29756 1 1 77 ARG HD2 H 33.554 6.918 -6.758 1.00 . A A . 77 ARG HD2 1 1
18 29757 1 1 77 ARG HD3 H 32.907 7.647 -8.227 1.00 . A A . 77 ARG HD3 1 1
18 29758 1 1 77 ARG HE H 34.360 9.510 -6.613 1.00 . A A . 77 ARG HE 1 1
18 29759 1 1 77 ARG HG2 H 31.551 9.134 -7.028 1.00 . A A . 77 ARG HG2 1 1
18 29760 1 1 77 ARG HG3 H 32.437 8.867 -5.526 1.00 . A A . 77 ARG HG3 1 1
18 29761 1 1 77 ARG HH11 H 34.663 6.997 -9.003 1.00 . A A . 77 ARG HH11 1 1
18 29762 1 1 77 ARG HH12 H 36.174 7.582 -9.617 1.00 . A A . 77 ARG HH12 1 1
18 29763 1 1 77 ARG HH21 H 36.349 10.290 -7.412 1.00 . A A . 77 ARG HH21 1 1
18 29764 1 1 77 ARG HH22 H 37.132 9.455 -8.710 1.00 . A A . 77 ARG HH22 1 1
18 29765 1 1 77 ARG N N 29.804 8.369 -4.233 1.00 . A A . 77 ARG N 1 1
18 29766 1 1 77 ARG NE N 34.362 8.768 -7.253 1.00 . A A . 77 ARG NE 1 1
18 29767 1 1 77 ARG NH1 N 35.408 7.663 -8.978 1.00 . A A . 77 ARG NH1 1 1
18 29768 1 1 77 ARG NH2 N 36.368 9.540 -8.072 1.00 . A A . 77 ARG NH2 1 1
18 29769 1 1 77 ARG O O 28.000 6.569 -6.687 1.00 . A A . 77 ARG O 1 1
18 29770 1 1 78 ASN C C 26.163 5.379 -4.708 1.00 . A A . 78 ASN C 1 1
18 29771 1 1 78 ASN CA C 27.589 4.862 -4.543 1.00 . A A . 78 ASN CA 1 1
18 29772 1 1 78 ASN CB C 27.718 4.102 -3.221 1.00 . A A . 78 ASN CB 1 1
18 29773 1 1 78 ASN CG C 28.295 2.712 -3.407 1.00 . A A . 78 ASN CG 1 1
18 29774 1 1 78 ASN H H 29.115 6.133 -3.812 1.00 . A A . 78 ASN H 1 1
18 29775 1 1 78 ASN HA H 27.812 4.189 -5.357 1.00 . A A . 78 ASN HA 1 1
18 29776 1 1 78 ASN HB2 H 28.368 4.655 -2.558 1.00 . A A . 78 ASN HB2 1 1
18 29777 1 1 78 ASN HB3 H 26.743 4.010 -2.768 1.00 . A A . 78 ASN HB3 1 1
18 29778 1 1 78 ASN HD21 H 29.896 3.206 -2.335 1.00 . A A . 78 ASN HD21 1 1
18 29779 1 1 78 ASN HD22 H 29.868 1.589 -2.942 1.00 . A A . 78 ASN HD22 1 1
18 29780 1 1 78 ASN N N 28.549 5.958 -4.592 1.00 . A A . 78 ASN N 1 1
18 29781 1 1 78 ASN ND2 N 29.472 2.479 -2.837 1.00 . A A . 78 ASN ND2 1 1
18 29782 1 1 78 ASN O O 25.302 4.692 -5.258 1.00 . A A . 78 ASN O 1 1
18 29783 1 1 78 ASN OD1 O 27.690 1.858 -4.055 1.00 . A A . 78 ASN OD1 1 1
18 29784 1 1 79 VAL C C 24.537 8.199 -5.478 1.00 . A A . 79 VAL C 1 1
18 29785 1 1 79 VAL CA C 24.601 7.205 -4.324 1.00 . A A . 79 VAL CA 1 1
18 29786 1 1 79 VAL CB C 24.220 7.927 -3.017 1.00 . A A . 79 VAL CB 1 1
18 29787 1 1 79 VAL CG1 C 24.186 6.946 -1.855 1.00 . A A . 79 VAL CG1 1 1
18 29788 1 1 79 VAL CG2 C 25.190 9.065 -2.737 1.00 . A A . 79 VAL CG2 1 1
18 29789 1 1 79 VAL H H 26.648 7.093 -3.801 1.00 . A A . 79 VAL H 1 1
18 29790 1 1 79 VAL HA H 23.881 6.419 -4.498 1.00 . A A . 79 VAL HA 1 1
18 29791 1 1 79 VAL HB H 23.232 8.345 -3.135 1.00 . A A . 79 VAL HB 1 1
18 29792 1 1 79 VAL HG11 H 24.931 6.179 -2.010 1.00 . A A . 79 VAL HG11 1 1
18 29793 1 1 79 VAL HG12 H 24.394 7.471 -0.934 1.00 . A A . 79 VAL HG12 1 1
18 29794 1 1 79 VAL HG13 H 23.209 6.491 -1.798 1.00 . A A . 79 VAL HG13 1 1
18 29795 1 1 79 VAL HG21 H 26.137 8.661 -2.413 1.00 . A A . 79 VAL HG21 1 1
18 29796 1 1 79 VAL HG22 H 25.334 9.645 -3.636 1.00 . A A . 79 VAL HG22 1 1
18 29797 1 1 79 VAL HG23 H 24.786 9.700 -1.961 1.00 . A A . 79 VAL HG23 1 1
18 29798 1 1 79 VAL N N 25.921 6.595 -4.228 1.00 . A A . 79 VAL N 1 1
18 29799 1 1 79 VAL O O 23.646 9.045 -5.534 1.00 . A A . 79 VAL O 1 1
18 29800 1 1 80 GLY C C 26.033 10.366 -7.179 1.00 . A A . 80 GLY C 1 1
18 29801 1 1 80 GLY CA C 25.524 8.985 -7.541 1.00 . A A . 80 GLY CA 1 1
18 29802 1 1 80 GLY H H 26.175 7.396 -6.303 1.00 . A A . 80 GLY H 1 1
18 29803 1 1 80 GLY HA2 H 26.167 8.562 -8.297 1.00 . A A . 80 GLY HA2 1 1
18 29804 1 1 80 GLY HA3 H 24.525 9.077 -7.942 1.00 . A A . 80 GLY HA3 1 1
18 29805 1 1 80 GLY N N 25.490 8.090 -6.399 1.00 . A A . 80 GLY N 1 1
18 29806 1 1 80 GLY O O 26.080 11.260 -8.025 1.00 . A A . 80 GLY O 1 1
18 29807 1 1 81 PHE C C 28.400 11.986 -5.786 1.00 . A A . 81 PHE C 1 1
18 29808 1 1 81 PHE CA C 26.921 11.827 -5.446 1.00 . A A . 81 PHE CA 1 1
18 29809 1 1 81 PHE CB C 26.717 11.955 -3.935 1.00 . A A . 81 PHE CB 1 1
18 29810 1 1 81 PHE CD1 C 24.215 11.936 -4.127 1.00 . A A . 81 PHE CD1 1 1
18 29811 1 1 81 PHE CD2 C 25.224 13.491 -2.628 1.00 . A A . 81 PHE CD2 1 1
18 29812 1 1 81 PHE CE1 C 22.964 12.409 -3.780 1.00 . A A . 81 PHE CE1 1 1
18 29813 1 1 81 PHE CE2 C 23.976 13.969 -2.277 1.00 . A A . 81 PHE CE2 1 1
18 29814 1 1 81 PHE CG C 25.358 12.471 -3.556 1.00 . A A . 81 PHE CG 1 1
18 29815 1 1 81 PHE CZ C 22.844 13.426 -2.853 1.00 . A A . 81 PHE CZ 1 1
18 29816 1 1 81 PHE H H 26.354 9.793 -5.291 1.00 . A A . 81 PHE H 1 1
18 29817 1 1 81 PHE HA H 26.364 12.605 -5.944 1.00 . A A . 81 PHE HA 1 1
18 29818 1 1 81 PHE HB2 H 26.841 10.984 -3.479 1.00 . A A . 81 PHE HB2 1 1
18 29819 1 1 81 PHE HB3 H 27.455 12.634 -3.536 1.00 . A A . 81 PHE HB3 1 1
18 29820 1 1 81 PHE HD1 H 24.307 11.139 -4.851 1.00 . A A . 81 PHE HD1 1 1
18 29821 1 1 81 PHE HD2 H 26.110 13.916 -2.176 1.00 . A A . 81 PHE HD2 1 1
18 29822 1 1 81 PHE HE1 H 22.080 11.983 -4.232 1.00 . A A . 81 PHE HE1 1 1
18 29823 1 1 81 PHE HE2 H 23.886 14.764 -1.552 1.00 . A A . 81 PHE HE2 1 1
18 29824 1 1 81 PHE HZ H 21.867 13.798 -2.581 1.00 . A A . 81 PHE HZ 1 1
18 29825 1 1 81 PHE N N 26.415 10.543 -5.919 1.00 . A A . 81 PHE N 1 1
18 29826 1 1 81 PHE O O 29.243 11.223 -5.312 1.00 . A A . 81 PHE O 1 1
18 29827 1 1 82 ASP C C 30.781 14.158 -6.009 1.00 . A A . 82 ASP C 1 1
18 29828 1 1 82 ASP CA C 30.085 13.243 -7.012 1.00 . A A . 82 ASP CA 1 1
18 29829 1 1 82 ASP CB C 30.120 13.873 -8.406 1.00 . A A . 82 ASP CB 1 1
18 29830 1 1 82 ASP CG C 31.386 13.529 -9.165 1.00 . A A . 82 ASP CG 1 1
18 29831 1 1 82 ASP H H 27.992 13.556 -6.953 1.00 . A A . 82 ASP H 1 1
18 29832 1 1 82 ASP HA H 30.607 12.299 -7.041 1.00 . A A . 82 ASP HA 1 1
18 29833 1 1 82 ASP HB2 H 29.273 13.519 -8.975 1.00 . A A . 82 ASP HB2 1 1
18 29834 1 1 82 ASP HB3 H 30.060 14.947 -8.309 1.00 . A A . 82 ASP HB3 1 1
18 29835 1 1 82 ASP N N 28.708 12.982 -6.609 1.00 . A A . 82 ASP N 1 1
18 29836 1 1 82 ASP O O 31.990 14.061 -5.801 1.00 . A A . 82 ASP O 1 1
18 29837 1 1 82 ASP OD1 O 32.469 13.996 -8.756 1.00 . A A . 82 ASP OD1 1 1
18 29838 1 1 82 ASP OD2 O 31.294 12.792 -10.170 1.00 . A A . 82 ASP OD2 1 1
18 29839 1 1 83 ASP C C 30.431 15.412 -2.999 1.00 . A A . 83 ASP C 1 1
18 29840 1 1 83 ASP CA C 30.551 15.978 -4.410 1.00 . A A . 83 ASP CA 1 1
18 29841 1 1 83 ASP CB C 29.826 17.322 -4.497 1.00 . A A . 83 ASP CB 1 1
18 29842 1 1 83 ASP CG C 30.364 18.199 -5.611 1.00 . A A . 83 ASP CG 1 1
18 29843 1 1 83 ASP H H 29.052 15.074 -5.600 1.00 . A A . 83 ASP H 1 1
18 29844 1 1 83 ASP HA H 31.596 16.128 -4.637 1.00 . A A . 83 ASP HA 1 1
18 29845 1 1 83 ASP HB2 H 28.776 17.146 -4.679 1.00 . A A . 83 ASP HB2 1 1
18 29846 1 1 83 ASP HB3 H 29.943 17.848 -3.561 1.00 . A A . 83 ASP HB3 1 1
18 29847 1 1 83 ASP N N 30.009 15.046 -5.392 1.00 . A A . 83 ASP N 1 1
18 29848 1 1 83 ASP O O 29.330 15.147 -2.518 1.00 . A A . 83 ASP O 1 1
18 29849 1 1 83 ASP OD1 O 30.165 17.847 -6.793 1.00 . A A . 83 ASP OD1 1 1
18 29850 1 1 83 ASP OD2 O 30.984 19.238 -5.301 1.00 . A A . 83 ASP OD2 1 1
18 29851 1 1 84 GLN C C 30.864 15.622 -0.021 1.00 . A A . 84 GLN C 1 1
18 29852 1 1 84 GLN CA C 31.594 14.693 -0.985 1.00 . A A . 84 GLN CA 1 1
18 29853 1 1 84 GLN CB C 33.036 14.486 -0.520 1.00 . A A . 84 GLN CB 1 1
18 29854 1 1 84 GLN CD C 35.358 15.469 -0.358 1.00 . A A . 84 GLN CD 1 1
18 29855 1 1 84 GLN CG C 33.886 15.744 -0.592 1.00 . A A . 84 GLN CG 1 1
18 29856 1 1 84 GLN H H 32.418 15.460 -2.778 1.00 . A A . 84 GLN H 1 1
18 29857 1 1 84 GLN HA H 31.089 13.739 -0.998 1.00 . A A . 84 GLN HA 1 1
18 29858 1 1 84 GLN HB2 H 33.025 14.143 0.504 1.00 . A A . 84 GLN HB2 1 1
18 29859 1 1 84 GLN HB3 H 33.497 13.731 -1.139 1.00 . A A . 84 GLN HB3 1 1
18 29860 1 1 84 GLN HE21 H 35.495 14.562 -2.122 1.00 . A A . 84 GLN HE21 1 1
18 29861 1 1 84 GLN HE22 H 36.953 14.630 -1.197 1.00 . A A . 84 GLN HE22 1 1
18 29862 1 1 84 GLN HG2 H 33.770 16.186 -1.571 1.00 . A A . 84 GLN HG2 1 1
18 29863 1 1 84 GLN HG3 H 33.540 16.440 0.158 1.00 . A A . 84 GLN HG3 1 1
18 29864 1 1 84 GLN N N 31.572 15.230 -2.341 1.00 . A A . 84 GLN N 1 1
18 29865 1 1 84 GLN NE2 N 36.000 14.821 -1.322 1.00 . A A . 84 GLN NE2 1 1
18 29866 1 1 84 GLN O O 30.128 15.169 0.857 1.00 . A A . 84 GLN O 1 1
18 29867 1 1 84 GLN OE1 O 35.912 15.834 0.680 1.00 . A A . 84 GLN OE1 1 1
18 29868 1 1 85 LEU C C 28.933 17.975 0.410 1.00 . A A . 85 LEU C 1 1
18 29869 1 1 85 LEU CA C 30.435 17.917 0.668 1.00 . A A . 85 LEU CA 1 1
18 29870 1 1 85 LEU CB C 31.058 19.295 0.436 1.00 . A A . 85 LEU CB 1 1
18 29871 1 1 85 LEU CD1 C 33.075 20.734 0.059 1.00 . A A . 85 LEU CD1 1 1
18 29872 1 1 85 LEU CD2 C 33.093 19.012 1.872 1.00 . A A . 85 LEU CD2 1 1
18 29873 1 1 85 LEU CG C 32.585 19.357 0.480 1.00 . A A . 85 LEU CG 1 1
18 29874 1 1 85 LEU H H 31.670 17.224 -0.904 1.00 . A A . 85 LEU H 1 1
18 29875 1 1 85 LEU HA H 30.601 17.625 1.695 1.00 . A A . 85 LEU HA 1 1
18 29876 1 1 85 LEU HB2 H 30.741 19.641 -0.536 1.00 . A A . 85 LEU HB2 1 1
18 29877 1 1 85 LEU HB3 H 30.676 19.962 1.195 1.00 . A A . 85 LEU HB3 1 1
18 29878 1 1 85 LEU HD11 H 33.108 20.790 -1.019 1.00 . A A . 85 LEU HD11 1 1
18 29879 1 1 85 LEU HD12 H 34.064 20.901 0.458 1.00 . A A . 85 LEU HD12 1 1
18 29880 1 1 85 LEU HD13 H 32.401 21.488 0.439 1.00 . A A . 85 LEU HD13 1 1
18 29881 1 1 85 LEU HD21 H 34.143 18.768 1.822 1.00 . A A . 85 LEU HD21 1 1
18 29882 1 1 85 LEU HD22 H 32.544 18.164 2.255 1.00 . A A . 85 LEU HD22 1 1
18 29883 1 1 85 LEU HD23 H 32.949 19.858 2.528 1.00 . A A . 85 LEU HD23 1 1
18 29884 1 1 85 LEU HG H 32.989 18.633 -0.214 1.00 . A A . 85 LEU HG 1 1
18 29885 1 1 85 LEU N N 31.073 16.923 -0.188 1.00 . A A . 85 LEU N 1 1
18 29886 1 1 85 LEU O O 28.144 18.214 1.324 1.00 . A A . 85 LEU O 1 1
18 29887 1 1 86 TYR C C 26.348 16.717 -0.462 1.00 . A A . 86 TYR C 1 1
18 29888 1 1 86 TYR CA C 27.137 17.780 -1.220 1.00 . A A . 86 TYR CA 1 1
18 29889 1 1 86 TYR CB C 26.989 17.563 -2.727 1.00 . A A . 86 TYR CB 1 1
18 29890 1 1 86 TYR CD1 C 24.562 18.261 -2.711 1.00 . A A . 86 TYR CD1 1 1
18 29891 1 1 86 TYR CD2 C 25.191 16.409 -4.074 1.00 . A A . 86 TYR CD2 1 1
18 29892 1 1 86 TYR CE1 C 23.250 18.123 -3.120 1.00 . A A . 86 TYR CE1 1 1
18 29893 1 1 86 TYR CE2 C 23.881 16.265 -4.489 1.00 . A A . 86 TYR CE2 1 1
18 29894 1 1 86 TYR CG C 25.554 17.408 -3.178 1.00 . A A . 86 TYR CG 1 1
18 29895 1 1 86 TYR CZ C 22.914 17.123 -4.009 1.00 . A A . 86 TYR CZ 1 1
18 29896 1 1 86 TYR H H 29.220 17.568 -1.526 1.00 . A A . 86 TYR H 1 1
18 29897 1 1 86 TYR HA H 26.743 18.753 -0.966 1.00 . A A . 86 TYR HA 1 1
18 29898 1 1 86 TYR HB2 H 27.410 18.408 -3.249 1.00 . A A . 86 TYR HB2 1 1
18 29899 1 1 86 TYR HB3 H 27.524 16.668 -3.009 1.00 . A A . 86 TYR HB3 1 1
18 29900 1 1 86 TYR HD1 H 24.828 19.043 -2.014 1.00 . A A . 86 TYR HD1 1 1
18 29901 1 1 86 TYR HD2 H 25.950 15.738 -4.448 1.00 . A A . 86 TYR HD2 1 1
18 29902 1 1 86 TYR HE1 H 22.493 18.795 -2.745 1.00 . A A . 86 TYR HE1 1 1
18 29903 1 1 86 TYR HE2 H 23.618 15.482 -5.186 1.00 . A A . 86 TYR HE2 1 1
18 29904 1 1 86 TYR HH H 21.486 16.112 -4.805 1.00 . A A . 86 TYR HH 1 1
18 29905 1 1 86 TYR N N 28.544 17.753 -0.841 1.00 . A A . 86 TYR N 1 1
18 29906 1 1 86 TYR O O 25.224 16.957 -0.021 1.00 . A A . 86 TYR O 1 1
18 29907 1 1 86 TYR OH O 21.609 16.983 -4.420 1.00 . A A . 86 TYR OH 1 1
18 29908 1 1 87 PHE C C 26.135 14.761 1.872 1.00 . A A . 87 PHE C 1 1
18 29909 1 1 87 PHE CA C 26.300 14.437 0.390 1.00 . A A . 87 PHE CA 1 1
18 29910 1 1 87 PHE CB C 27.114 13.152 0.225 1.00 . A A . 87 PHE CB 1 1
18 29911 1 1 87 PHE CD1 C 25.379 11.524 1.022 1.00 . A A . 87 PHE CD1 1 1
18 29912 1 1 87 PHE CD2 C 27.520 11.501 2.070 1.00 . A A . 87 PHE CD2 1 1
18 29913 1 1 87 PHE CE1 C 24.960 10.497 1.847 1.00 . A A . 87 PHE CE1 1 1
18 29914 1 1 87 PHE CE2 C 27.107 10.474 2.897 1.00 . A A . 87 PHE CE2 1 1
18 29915 1 1 87 PHE CG C 26.662 12.036 1.123 1.00 . A A . 87 PHE CG 1 1
18 29916 1 1 87 PHE CZ C 25.825 9.972 2.787 1.00 . A A . 87 PHE CZ 1 1
18 29917 1 1 87 PHE H H 27.842 15.408 -0.689 1.00 . A A . 87 PHE H 1 1
18 29918 1 1 87 PHE HA H 25.324 14.293 -0.046 1.00 . A A . 87 PHE HA 1 1
18 29919 1 1 87 PHE HB2 H 27.030 12.810 -0.796 1.00 . A A . 87 PHE HB2 1 1
18 29920 1 1 87 PHE HB3 H 28.150 13.360 0.447 1.00 . A A . 87 PHE HB3 1 1
18 29921 1 1 87 PHE HD1 H 24.701 11.934 0.286 1.00 . A A . 87 PHE HD1 1 1
18 29922 1 1 87 PHE HD2 H 28.523 11.893 2.159 1.00 . A A . 87 PHE HD2 1 1
18 29923 1 1 87 PHE HE1 H 23.957 10.108 1.757 1.00 . A A . 87 PHE HE1 1 1
18 29924 1 1 87 PHE HE2 H 27.785 10.065 3.632 1.00 . A A . 87 PHE HE2 1 1
18 29925 1 1 87 PHE HZ H 25.500 9.170 3.432 1.00 . A A . 87 PHE HZ 1 1
18 29926 1 1 87 PHE N N 26.946 15.539 -0.314 1.00 . A A . 87 PHE N 1 1
18 29927 1 1 87 PHE O O 25.058 14.586 2.440 1.00 . A A . 87 PHE O 1 1
18 29928 1 1 88 SER C C 26.253 16.755 4.166 1.00 . A A . 88 SER C 1 1
18 29929 1 1 88 SER CA C 27.189 15.578 3.908 1.00 . A A . 88 SER CA 1 1
18 29930 1 1 88 SER CB C 28.599 15.917 4.395 1.00 . A A . 88 SER CB 1 1
18 29931 1 1 88 SER H H 28.042 15.351 1.984 1.00 . A A . 88 SER H 1 1
18 29932 1 1 88 SER HA H 26.826 14.719 4.453 1.00 . A A . 88 SER HA 1 1
18 29933 1 1 88 SER HB2 H 29.263 15.098 4.164 1.00 . A A . 88 SER HB2 1 1
18 29934 1 1 88 SER HB3 H 28.944 16.812 3.898 1.00 . A A . 88 SER HB3 1 1
18 29935 1 1 88 SER HG H 29.507 16.361 6.074 1.00 . A A . 88 SER HG 1 1
18 29936 1 1 88 SER N N 27.212 15.234 2.492 1.00 . A A . 88 SER N 1 1
18 29937 1 1 88 SER O O 25.563 16.802 5.184 1.00 . A A . 88 SER O 1 1
18 29938 1 1 88 SER OG O 28.616 16.137 5.795 1.00 . A A . 88 SER OG 1 1
18 29939 1 1 89 ARG C C 23.913 18.490 3.382 1.00 . A A . 89 ARG C 1 1
18 29940 1 1 89 ARG CA C 25.388 18.883 3.362 1.00 . A A . 89 ARG CA 1 1
18 29941 1 1 89 ARG CB C 25.652 19.854 2.210 1.00 . A A . 89 ARG CB 1 1
18 29942 1 1 89 ARG CD C 26.693 21.722 3.530 1.00 . A A . 89 ARG CD 1 1
18 29943 1 1 89 ARG CG C 26.890 20.713 2.410 1.00 . A A . 89 ARG CG 1 1
18 29944 1 1 89 ARG CZ C 25.499 23.592 2.473 1.00 . A A . 89 ARG CZ 1 1
18 29945 1 1 89 ARG H H 26.810 17.610 2.446 1.00 . A A . 89 ARG H 1 1
18 29946 1 1 89 ARG HA H 25.631 19.369 4.294 1.00 . A A . 89 ARG HA 1 1
18 29947 1 1 89 ARG HB2 H 25.778 19.288 1.298 1.00 . A A . 89 ARG HB2 1 1
18 29948 1 1 89 ARG HB3 H 24.800 20.508 2.104 1.00 . A A . 89 ARG HB3 1 1
18 29949 1 1 89 ARG HD2 H 26.573 21.187 4.461 1.00 . A A . 89 ARG HD2 1 1
18 29950 1 1 89 ARG HD3 H 27.569 22.351 3.588 1.00 . A A . 89 ARG HD3 1 1
18 29951 1 1 89 ARG HE H 24.706 22.345 3.812 1.00 . A A . 89 ARG HE 1 1
18 29952 1 1 89 ARG HG2 H 27.724 20.073 2.659 1.00 . A A . 89 ARG HG2 1 1
18 29953 1 1 89 ARG HG3 H 27.101 21.242 1.493 1.00 . A A . 89 ARG HG3 1 1
18 29954 1 1 89 ARG HH11 H 27.419 23.370 1.887 1.00 . A A . 89 ARG HH11 1 1
18 29955 1 1 89 ARG HH12 H 26.566 24.685 1.149 1.00 . A A . 89 ARG HH12 1 1
18 29956 1 1 89 ARG HH21 H 23.571 24.073 2.848 1.00 . A A . 89 ARG HH21 1 1
18 29957 1 1 89 ARG HH22 H 24.377 25.085 1.697 1.00 . A A . 89 ARG HH22 1 1
18 29958 1 1 89 ARG N N 26.237 17.704 3.236 1.00 . A A . 89 ARG N 1 1
18 29959 1 1 89 ARG NE N 25.519 22.561 3.310 1.00 . A A . 89 ARG NE 1 1
18 29960 1 1 89 ARG NH1 N 26.584 23.909 1.780 1.00 . A A . 89 ARG NH1 1 1
18 29961 1 1 89 ARG NH2 N 24.391 24.309 2.327 1.00 . A A . 89 ARG NH2 1 1
18 29962 1 1 89 ARG O O 23.164 18.897 4.270 1.00 . A A . 89 ARG O 1 1
18 29963 1 1 90 VAL C C 21.791 16.242 3.395 1.00 . A A . 90 VAL C 1 1
18 29964 1 1 90 VAL CA C 22.119 17.251 2.300 1.00 . A A . 90 VAL CA 1 1
18 29965 1 1 90 VAL CB C 21.828 16.615 0.928 1.00 . A A . 90 VAL CB 1 1
18 29966 1 1 90 VAL CG1 C 20.401 16.092 0.873 1.00 . A A . 90 VAL CG1 1 1
18 29967 1 1 90 VAL CG2 C 22.080 17.619 -0.188 1.00 . A A . 90 VAL CG2 1 1
18 29968 1 1 90 VAL H H 24.147 17.408 1.717 1.00 . A A . 90 VAL H 1 1
18 29969 1 1 90 VAL HA H 21.480 18.114 2.417 1.00 . A A . 90 VAL HA 1 1
18 29970 1 1 90 VAL HB H 22.500 15.780 0.791 1.00 . A A . 90 VAL HB 1 1
18 29971 1 1 90 VAL HG11 H 19.885 16.359 1.784 1.00 . A A . 90 VAL HG11 1 1
18 29972 1 1 90 VAL HG12 H 19.890 16.527 0.027 1.00 . A A . 90 VAL HG12 1 1
18 29973 1 1 90 VAL HG13 H 20.416 15.017 0.771 1.00 . A A . 90 VAL HG13 1 1
18 29974 1 1 90 VAL HG21 H 21.332 17.498 -0.957 1.00 . A A . 90 VAL HG21 1 1
18 29975 1 1 90 VAL HG22 H 22.028 18.620 0.212 1.00 . A A . 90 VAL HG22 1 1
18 29976 1 1 90 VAL HG23 H 23.060 17.450 -0.610 1.00 . A A . 90 VAL HG23 1 1
18 29977 1 1 90 VAL N N 23.503 17.698 2.396 1.00 . A A . 90 VAL N 1 1
18 29978 1 1 90 VAL O O 20.749 16.331 4.045 1.00 . A A . 90 VAL O 1 1
18 29979 1 1 91 PHE C C 22.407 14.874 6.002 1.00 . A A . 91 PHE C 1 1
18 29980 1 1 91 PHE CA C 22.493 14.253 4.611 1.00 . A A . 91 PHE CA 1 1
18 29981 1 1 91 PHE CB C 23.636 13.237 4.564 1.00 . A A . 91 PHE CB 1 1
18 29982 1 1 91 PHE CD1 C 22.239 11.535 5.767 1.00 . A A . 91 PHE CD1 1 1
18 29983 1 1 91 PHE CD2 C 24.572 11.633 6.251 1.00 . A A . 91 PHE CD2 1 1
18 29984 1 1 91 PHE CE1 C 22.092 10.500 6.670 1.00 . A A . 91 PHE CE1 1 1
18 29985 1 1 91 PHE CE2 C 24.431 10.598 7.156 1.00 . A A . 91 PHE CE2 1 1
18 29986 1 1 91 PHE CG C 23.480 12.113 5.547 1.00 . A A . 91 PHE CG 1 1
18 29987 1 1 91 PHE CZ C 23.189 10.031 7.366 1.00 . A A . 91 PHE CZ 1 1
18 29988 1 1 91 PHE H H 23.498 15.262 3.044 1.00 . A A . 91 PHE H 1 1
18 29989 1 1 91 PHE HA H 21.565 13.748 4.397 1.00 . A A . 91 PHE HA 1 1
18 29990 1 1 91 PHE HB2 H 23.687 12.808 3.575 1.00 . A A . 91 PHE HB2 1 1
18 29991 1 1 91 PHE HB3 H 24.566 13.742 4.780 1.00 . A A . 91 PHE HB3 1 1
18 29992 1 1 91 PHE HD1 H 21.380 11.902 5.223 1.00 . A A . 91 PHE HD1 1 1
18 29993 1 1 91 PHE HD2 H 25.544 12.076 6.088 1.00 . A A . 91 PHE HD2 1 1
18 29994 1 1 91 PHE HE1 H 21.119 10.059 6.833 1.00 . A A . 91 PHE HE1 1 1
18 29995 1 1 91 PHE HE2 H 25.290 10.233 7.699 1.00 . A A . 91 PHE HE2 1 1
18 29996 1 1 91 PHE HZ H 23.076 9.222 8.072 1.00 . A A . 91 PHE HZ 1 1
18 29997 1 1 91 PHE N N 22.687 15.281 3.594 1.00 . A A . 91 PHE N 1 1
18 29998 1 1 91 PHE O O 21.660 14.403 6.860 1.00 . A A . 91 PHE O 1 1
18 29999 1 1 92 LYS C C 21.786 17.090 7.884 1.00 . A A . 92 LYS C 1 1
18 30000 1 1 92 LYS CA C 23.188 16.623 7.504 1.00 . A A . 92 LYS CA 1 1
18 30001 1 1 92 LYS CB C 24.140 17.820 7.457 1.00 . A A . 92 LYS CB 1 1
18 30002 1 1 92 LYS CD C 25.139 19.779 8.671 1.00 . A A . 92 LYS CD 1 1
18 30003 1 1 92 LYS CE C 24.769 20.957 9.559 1.00 . A A . 92 LYS CE 1 1
18 30004 1 1 92 LYS CG C 24.059 18.711 8.685 1.00 . A A . 92 LYS CG 1 1
18 30005 1 1 92 LYS H H 23.751 16.265 5.495 1.00 . A A . 92 LYS H 1 1
18 30006 1 1 92 LYS HA H 23.537 15.925 8.251 1.00 . A A . 92 LYS HA 1 1
18 30007 1 1 92 LYS HB2 H 25.153 17.456 7.369 1.00 . A A . 92 LYS HB2 1 1
18 30008 1 1 92 LYS HB3 H 23.905 18.418 6.589 1.00 . A A . 92 LYS HB3 1 1
18 30009 1 1 92 LYS HD2 H 26.063 19.349 9.029 1.00 . A A . 92 LYS HD2 1 1
18 30010 1 1 92 LYS HD3 H 25.273 20.131 7.658 1.00 . A A . 92 LYS HD3 1 1
18 30011 1 1 92 LYS HE2 H 23.960 21.500 9.096 1.00 . A A . 92 LYS HE2 1 1
18 30012 1 1 92 LYS HE3 H 24.447 20.580 10.519 1.00 . A A . 92 LYS HE3 1 1
18 30013 1 1 92 LYS HG2 H 23.092 19.192 8.706 1.00 . A A . 92 LYS HG2 1 1
18 30014 1 1 92 LYS HG3 H 24.179 18.101 9.569 1.00 . A A . 92 LYS HG3 1 1
18 30015 1 1 92 LYS HZ1 H 25.647 22.657 10.399 1.00 . A A . 92 LYS HZ1 1 1
18 30016 1 1 92 LYS HZ2 H 26.219 22.284 8.851 1.00 . A A . 92 LYS HZ2 1 1
18 30017 1 1 92 LYS HZ3 H 26.720 21.368 10.182 1.00 . A A . 92 LYS HZ3 1 1
18 30018 1 1 92 LYS N N 23.177 15.935 6.219 1.00 . A A . 92 LYS N 1 1
18 30019 1 1 92 LYS NZ N 25.919 21.881 9.762 1.00 . A A . 92 LYS NZ 1 1
18 30020 1 1 92 LYS O O 21.323 16.854 9.001 1.00 . A A . 92 LYS O 1 1
18 30021 1 1 93 LYS C C 18.744 17.120 7.089 1.00 . A A . 93 LYS C 1 1
18 30022 1 1 93 LYS CA C 19.764 18.250 7.184 1.00 . A A . 93 LYS CA 1 1
18 30023 1 1 93 LYS CB C 19.421 19.348 6.175 1.00 . A A . 93 LYS CB 1 1
18 30024 1 1 93 LYS CD C 20.227 21.457 5.074 1.00 . A A . 93 LYS CD 1 1
18 30025 1 1 93 LYS CE C 21.516 22.246 4.899 1.00 . A A . 93 LYS CE 1 1
18 30026 1 1 93 LYS CG C 20.265 20.601 6.329 1.00 . A A . 93 LYS CG 1 1
18 30027 1 1 93 LYS H H 21.537 17.909 6.078 1.00 . A A . 93 LYS H 1 1
18 30028 1 1 93 LYS HA H 19.732 18.665 8.180 1.00 . A A . 93 LYS HA 1 1
18 30029 1 1 93 LYS HB2 H 19.566 18.962 5.177 1.00 . A A . 93 LYS HB2 1 1
18 30030 1 1 93 LYS HB3 H 18.382 19.621 6.298 1.00 . A A . 93 LYS HB3 1 1
18 30031 1 1 93 LYS HD2 H 20.092 20.816 4.216 1.00 . A A . 93 LYS HD2 1 1
18 30032 1 1 93 LYS HD3 H 19.399 22.147 5.144 1.00 . A A . 93 LYS HD3 1 1
18 30033 1 1 93 LYS HE2 H 22.347 21.558 4.902 1.00 . A A . 93 LYS HE2 1 1
18 30034 1 1 93 LYS HE3 H 21.480 22.763 3.951 1.00 . A A . 93 LYS HE3 1 1
18 30035 1 1 93 LYS HG2 H 19.885 21.181 7.158 1.00 . A A . 93 LYS HG2 1 1
18 30036 1 1 93 LYS HG3 H 21.287 20.314 6.528 1.00 . A A . 93 LYS HG3 1 1
18 30037 1 1 93 LYS HZ1 H 22.438 22.914 6.650 1.00 . A A . 93 LYS HZ1 1 1
18 30038 1 1 93 LYS HZ2 H 20.817 23.378 6.509 1.00 . A A . 93 LYS HZ2 1 1
18 30039 1 1 93 LYS HZ3 H 22.004 24.156 5.588 1.00 . A A . 93 LYS HZ3 1 1
18 30040 1 1 93 LYS N N 21.114 17.752 6.949 1.00 . A A . 93 LYS N 1 1
18 30041 1 1 93 LYS NZ N 21.707 23.243 5.988 1.00 . A A . 93 LYS NZ 1 1
18 30042 1 1 93 LYS O O 17.669 17.190 7.687 1.00 . A A . 93 LYS O 1 1
18 30043 1 1 94 CYS C C 17.877 14.291 7.507 1.00 . A A . 94 CYS C 1 1
18 30044 1 1 94 CYS CA C 18.200 14.936 6.163 1.00 . A A . 94 CYS CA 1 1
18 30045 1 1 94 CYS CB C 18.839 13.906 5.231 1.00 . A A . 94 CYS CB 1 1
18 30046 1 1 94 CYS H H 19.956 16.084 5.884 1.00 . A A . 94 CYS H 1 1
18 30047 1 1 94 CYS HA H 17.283 15.291 5.719 1.00 . A A . 94 CYS HA 1 1
18 30048 1 1 94 CYS HB2 H 19.579 14.397 4.616 1.00 . A A . 94 CYS HB2 1 1
18 30049 1 1 94 CYS HB3 H 19.322 13.144 5.825 1.00 . A A . 94 CYS HB3 1 1
18 30050 1 1 94 CYS HG H 17.584 11.813 4.491 1.00 . A A . 94 CYS HG 1 1
18 30051 1 1 94 CYS N N 19.087 16.081 6.336 1.00 . A A . 94 CYS N 1 1
18 30052 1 1 94 CYS O O 16.713 14.049 7.829 1.00 . A A . 94 CYS O 1 1
18 30053 1 1 94 CYS SG S 17.667 13.084 4.126 1.00 . A A . 94 CYS SG 1 1
18 30054 1 1 95 THR C C 18.939 14.411 10.717 1.00 . A A . 95 THR C 1 1
18 30055 1 1 95 THR CA C 18.743 13.395 9.598 1.00 . A A . 95 THR CA 1 1
18 30056 1 1 95 THR CB C 19.727 12.228 9.802 1.00 . A A . 95 THR CB 1 1
18 30057 1 1 95 THR CG2 C 21.141 12.640 9.421 1.00 . A A . 95 THR CG2 1 1
18 30058 1 1 95 THR H H 19.819 14.231 7.978 1.00 . A A . 95 THR H 1 1
18 30059 1 1 95 THR HA H 17.737 13.004 9.652 1.00 . A A . 95 THR HA 1 1
18 30060 1 1 95 THR HB H 19.424 11.407 9.167 1.00 . A A . 95 THR HB 1 1
18 30061 1 1 95 THR HG1 H 19.377 10.895 11.212 1.00 . A A . 95 THR HG1 1 1
18 30062 1 1 95 THR HG21 H 21.211 13.717 9.409 1.00 . A A . 95 THR HG21 1 1
18 30063 1 1 95 THR HG22 H 21.377 12.254 8.440 1.00 . A A . 95 THR HG22 1 1
18 30064 1 1 95 THR HG23 H 21.838 12.241 10.143 1.00 . A A . 95 THR HG23 1 1
18 30065 1 1 95 THR N N 18.915 14.014 8.290 1.00 . A A . 95 THR N 1 1
18 30066 1 1 95 THR O O 18.620 14.143 11.875 1.00 . A A . 95 THR O 1 1
18 30067 1 1 95 THR OG1 O 19.701 11.798 11.167 1.00 . A A . 95 THR OG1 1 1
18 30068 1 1 96 GLY C C 21.114 16.616 11.878 1.00 . A A . 96 GLY C 1 1
18 30069 1 1 96 GLY CA C 19.693 16.619 11.351 1.00 . A A . 96 GLY CA 1 1
18 30070 1 1 96 GLY H H 19.699 15.738 9.425 1.00 . A A . 96 GLY H 1 1
18 30071 1 1 96 GLY HA2 H 19.490 17.579 10.900 1.00 . A A . 96 GLY HA2 1 1
18 30072 1 1 96 GLY HA3 H 19.015 16.470 12.178 1.00 . A A . 96 GLY HA3 1 1
18 30073 1 1 96 GLY N N 19.464 15.580 10.364 1.00 . A A . 96 GLY N 1 1
18 30074 1 1 96 GLY O O 21.517 17.524 12.603 1.00 . A A . 96 GLY O 1 1
18 30075 1 1 97 ALA C C 24.163 15.012 10.814 1.00 . A A . 97 ALA C 1 1
18 30076 1 1 97 ALA CA C 23.261 15.471 11.954 1.00 . A A . 97 ALA CA 1 1
18 30077 1 1 97 ALA CB C 23.360 14.509 13.129 1.00 . A A . 97 ALA CB 1 1
18 30078 1 1 97 ALA H H 21.499 14.896 10.933 1.00 . A A . 97 ALA H 1 1
18 30079 1 1 97 ALA HA H 23.588 16.445 12.289 1.00 . A A . 97 ALA HA 1 1
18 30080 1 1 97 ALA HB1 H 23.633 13.529 12.767 1.00 . A A . 97 ALA HB1 1 1
18 30081 1 1 97 ALA HB2 H 24.112 14.861 13.819 1.00 . A A . 97 ALA HB2 1 1
18 30082 1 1 97 ALA HB3 H 22.406 14.456 13.632 1.00 . A A . 97 ALA HB3 1 1
18 30083 1 1 97 ALA N N 21.876 15.590 11.513 1.00 . A A . 97 ALA N 1 1
18 30084 1 1 97 ALA O O 23.710 14.350 9.880 1.00 . A A . 97 ALA O 1 1
18 30085 1 1 98 SER C C 26.671 13.494 9.891 1.00 . A A . 98 SER C 1 1
18 30086 1 1 98 SER CA C 26.406 14.996 9.868 1.00 . A A . 98 SER CA 1 1
18 30087 1 1 98 SER CB C 27.716 15.760 10.068 1.00 . A A . 98 SER CB 1 1
18 30088 1 1 98 SER H H 25.741 15.896 11.666 1.00 . A A . 98 SER H 1 1
18 30089 1 1 98 SER HA H 25.987 15.261 8.909 1.00 . A A . 98 SER HA 1 1
18 30090 1 1 98 SER HB2 H 27.693 16.266 11.021 1.00 . A A . 98 SER HB2 1 1
18 30091 1 1 98 SER HB3 H 28.542 15.063 10.051 1.00 . A A . 98 SER HB3 1 1
18 30092 1 1 98 SER HG H 28.743 16.557 8.602 1.00 . A A . 98 SER HG 1 1
18 30093 1 1 98 SER N N 25.441 15.368 10.896 1.00 . A A . 98 SER N 1 1
18 30094 1 1 98 SER O O 26.315 12.788 10.835 1.00 . A A . 98 SER O 1 1
18 30095 1 1 98 SER OG O 27.907 16.721 9.045 1.00 . A A . 98 SER OG 1 1
18 30096 1 1 99 PRO C C 28.726 11.134 9.679 1.00 . A A . 99 PRO C 1 1
18 30097 1 1 99 PRO CA C 27.642 11.568 8.698 1.00 . A A . 99 PRO CA 1 1
18 30098 1 1 99 PRO CB C 28.145 11.448 7.257 1.00 . A A . 99 PRO CB 1 1
18 30099 1 1 99 PRO CD C 27.767 13.773 7.664 1.00 . A A . 99 PRO CD 1 1
18 30100 1 1 99 PRO CG C 28.646 12.809 6.917 1.00 . A A . 99 PRO CG 1 1
18 30101 1 1 99 PRO HA H 26.768 10.946 8.830 1.00 . A A . 99 PRO HA 1 1
18 30102 1 1 99 PRO HB2 H 28.934 10.711 7.210 1.00 . A A . 99 PRO HB2 1 1
18 30103 1 1 99 PRO HB3 H 27.331 11.154 6.612 1.00 . A A . 99 PRO HB3 1 1
18 30104 1 1 99 PRO HD2 H 28.335 14.636 7.978 1.00 . A A . 99 PRO HD2 1 1
18 30105 1 1 99 PRO HD3 H 26.930 14.073 7.051 1.00 . A A . 99 PRO HD3 1 1
18 30106 1 1 99 PRO HG2 H 29.672 12.912 7.235 1.00 . A A . 99 PRO HG2 1 1
18 30107 1 1 99 PRO HG3 H 28.563 12.974 5.852 1.00 . A A . 99 PRO HG3 1 1
18 30108 1 1 99 PRO N N 27.313 12.991 8.826 1.00 . A A . 99 PRO N 1 1
18 30109 1 1 99 PRO O O 28.687 10.023 10.209 1.00 . A A . 99 PRO O 1 1
18 30110 1 1 100 SER C C 30.288 11.644 12.270 1.00 . A A . 100 SER C 1 1
18 30111 1 1 100 SER CA C 30.788 11.722 10.831 1.00 . A A . 100 SER CA 1 1
18 30112 1 1 100 SER CB C 31.878 12.789 10.714 1.00 . A A . 100 SER CB 1 1
18 30113 1 1 100 SER H H 29.666 12.885 9.463 1.00 . A A . 100 SER H 1 1
18 30114 1 1 100 SER HA H 31.202 10.764 10.554 1.00 . A A . 100 SER HA 1 1
18 30115 1 1 100 SER HB2 H 31.454 13.758 10.929 1.00 . A A . 100 SER HB2 1 1
18 30116 1 1 100 SER HB3 H 32.665 12.575 11.422 1.00 . A A . 100 SER HB3 1 1
18 30117 1 1 100 SER HG H 33.296 13.227 9.435 1.00 . A A . 100 SER HG 1 1
18 30118 1 1 100 SER N N 29.691 12.016 9.916 1.00 . A A . 100 SER N 1 1
18 30119 1 1 100 SER O O 30.812 10.880 13.079 1.00 . A A . 100 SER O 1 1
18 30120 1 1 100 SER OG O 32.430 12.812 9.409 1.00 . A A . 100 SER OG 1 1
18 30121 1 1 101 GLU C C 28.012 11.143 14.244 1.00 . A A . 101 GLU C 1 1
18 30122 1 1 101 GLU CA C 28.702 12.465 13.923 1.00 . A A . 101 GLU CA 1 1
18 30123 1 1 101 GLU CB C 27.706 13.619 14.059 1.00 . A A . 101 GLU CB 1 1
18 30124 1 1 101 GLU CD C 29.530 15.365 13.965 1.00 . A A . 101 GLU CD 1 1
18 30125 1 1 101 GLU CG C 28.185 14.915 13.426 1.00 . A A . 101 GLU CG 1 1
18 30126 1 1 101 GLU H H 28.897 13.030 11.892 1.00 . A A . 101 GLU H 1 1
18 30127 1 1 101 GLU HA H 29.509 12.615 14.624 1.00 . A A . 101 GLU HA 1 1
18 30128 1 1 101 GLU HB2 H 26.777 13.334 13.588 1.00 . A A . 101 GLU HB2 1 1
18 30129 1 1 101 GLU HB3 H 27.526 13.801 15.109 1.00 . A A . 101 GLU HB3 1 1
18 30130 1 1 101 GLU HG2 H 28.273 14.769 12.360 1.00 . A A . 101 GLU HG2 1 1
18 30131 1 1 101 GLU HG3 H 27.458 15.688 13.624 1.00 . A A . 101 GLU HG3 1 1
18 30132 1 1 101 GLU N N 29.272 12.443 12.581 1.00 . A A . 101 GLU N 1 1
18 30133 1 1 101 GLU O O 28.228 10.558 15.305 1.00 . A A . 101 GLU O 1 1
18 30134 1 1 101 GLU OE1 O 29.657 15.501 15.200 1.00 . A A . 101 GLU OE1 1 1
18 30135 1 1 101 GLU OE2 O 30.453 15.580 13.153 1.00 . A A . 101 GLU OE2 1 1
18 30136 1 1 102 PHE C C 27.422 8.266 13.729 1.00 . A A . 102 PHE C 1 1
18 30137 1 1 102 PHE CA C 26.455 9.425 13.502 1.00 . A A . 102 PHE CA 1 1
18 30138 1 1 102 PHE CB C 25.574 9.137 12.284 1.00 . A A . 102 PHE CB 1 1
18 30139 1 1 102 PHE CD1 C 25.314 6.661 11.971 1.00 . A A . 102 PHE CD1 1 1
18 30140 1 1 102 PHE CD2 C 23.509 7.876 12.948 1.00 . A A . 102 PHE CD2 1 1
18 30141 1 1 102 PHE CE1 C 24.589 5.489 12.079 1.00 . A A . 102 PHE CE1 1 1
18 30142 1 1 102 PHE CE2 C 22.780 6.707 13.059 1.00 . A A . 102 PHE CE2 1 1
18 30143 1 1 102 PHE CG C 24.783 7.866 12.404 1.00 . A A . 102 PHE CG 1 1
18 30144 1 1 102 PHE CZ C 23.320 5.513 12.623 1.00 . A A . 102 PHE CZ 1 1
18 30145 1 1 102 PHE H H 27.048 11.189 12.493 1.00 . A A . 102 PHE H 1 1
18 30146 1 1 102 PHE HA H 25.827 9.530 14.373 1.00 . A A . 102 PHE HA 1 1
18 30147 1 1 102 PHE HB2 H 24.876 9.951 12.154 1.00 . A A . 102 PHE HB2 1 1
18 30148 1 1 102 PHE HB3 H 26.199 9.060 11.407 1.00 . A A . 102 PHE HB3 1 1
18 30149 1 1 102 PHE HD1 H 26.307 6.642 11.545 1.00 . A A . 102 PHE HD1 1 1
18 30150 1 1 102 PHE HD2 H 23.085 8.809 13.288 1.00 . A A . 102 PHE HD2 1 1
18 30151 1 1 102 PHE HE1 H 25.014 4.558 11.737 1.00 . A A . 102 PHE HE1 1 1
18 30152 1 1 102 PHE HE2 H 21.787 6.728 13.485 1.00 . A A . 102 PHE HE2 1 1
18 30153 1 1 102 PHE HZ H 22.752 4.598 12.710 1.00 . A A . 102 PHE HZ 1 1
18 30154 1 1 102 PHE N N 27.179 10.677 13.319 1.00 . A A . 102 PHE N 1 1
18 30155 1 1 102 PHE O O 27.232 7.453 14.634 1.00 . A A . 102 PHE O 1 1
18 30156 1 1 103 ARG C C 30.333 7.341 14.241 1.00 . A A . 103 ARG C 1 1
18 30157 1 1 103 ARG CA C 29.455 7.138 13.009 1.00 . A A . 103 ARG CA 1 1
18 30158 1 1 103 ARG CB C 30.324 7.096 11.751 1.00 . A A . 103 ARG CB 1 1
18 30159 1 1 103 ARG CD C 29.776 4.947 10.569 1.00 . A A . 103 ARG CD 1 1
18 30160 1 1 103 ARG CG C 29.635 6.461 10.555 1.00 . A A . 103 ARG CG 1 1
18 30161 1 1 103 ARG CZ C 31.560 3.311 10.139 1.00 . A A . 103 ARG CZ 1 1
18 30162 1 1 103 ARG H H 28.556 8.875 12.199 1.00 . A A . 103 ARG H 1 1
18 30163 1 1 103 ARG HA H 28.931 6.199 13.106 1.00 . A A . 103 ARG HA 1 1
18 30164 1 1 103 ARG HB2 H 30.602 8.105 11.485 1.00 . A A . 103 ARG HB2 1 1
18 30165 1 1 103 ARG HB3 H 31.219 6.530 11.966 1.00 . A A . 103 ARG HB3 1 1
18 30166 1 1 103 ARG HD2 H 29.764 4.607 11.594 1.00 . A A . 103 ARG HD2 1 1
18 30167 1 1 103 ARG HD3 H 28.941 4.516 10.038 1.00 . A A . 103 ARG HD3 1 1
18 30168 1 1 103 ARG HE H 31.469 5.136 9.338 1.00 . A A . 103 ARG HE 1 1
18 30169 1 1 103 ARG HG2 H 28.585 6.714 10.581 1.00 . A A . 103 ARG HG2 1 1
18 30170 1 1 103 ARG HG3 H 30.078 6.847 9.649 1.00 . A A . 103 ARG HG3 1 1
18 30171 1 1 103 ARG HH11 H 30.118 2.683 11.407 1.00 . A A . 103 ARG HH11 1 1
18 30172 1 1 103 ARG HH12 H 31.382 1.539 11.095 1.00 . A A . 103 ARG HH12 1 1
18 30173 1 1 103 ARG HH21 H 33.138 3.638 8.918 1.00 . A A . 103 ARG HH21 1 1
18 30174 1 1 103 ARG HH22 H 33.099 2.084 9.680 1.00 . A A . 103 ARG HH22 1 1
18 30175 1 1 103 ARG N N 28.459 8.198 12.901 1.00 . A A . 103 ARG N 1 1
18 30176 1 1 103 ARG NE N 31.018 4.507 9.939 1.00 . A A . 103 ARG NE 1 1
18 30177 1 1 103 ARG NH1 N 30.972 2.440 10.947 1.00 . A A . 103 ARG NH1 1 1
18 30178 1 1 103 ARG NH2 N 32.692 2.984 9.529 1.00 . A A . 103 ARG NH2 1 1
18 30179 1 1 103 ARG O O 30.818 6.379 14.835 1.00 . A A . 103 ARG O 1 1
18 30180 1 1 104 ALA C C 30.751 8.347 17.055 1.00 . A A . 104 ALA C 1 1
18 30181 1 1 104 ALA CA C 31.350 8.929 15.779 1.00 . A A . 104 ALA CA 1 1
18 30182 1 1 104 ALA CB C 31.503 10.438 15.906 1.00 . A A . 104 ALA CB 1 1
18 30183 1 1 104 ALA H H 30.119 9.324 14.103 1.00 . A A . 104 ALA H 1 1
18 30184 1 1 104 ALA HA H 32.331 8.504 15.627 1.00 . A A . 104 ALA HA 1 1
18 30185 1 1 104 ALA HB1 H 30.669 10.925 15.422 1.00 . A A . 104 ALA HB1 1 1
18 30186 1 1 104 ALA HB2 H 31.523 10.710 16.950 1.00 . A A . 104 ALA HB2 1 1
18 30187 1 1 104 ALA HB3 H 32.424 10.747 15.435 1.00 . A A . 104 ALA HB3 1 1
18 30188 1 1 104 ALA N N 30.532 8.600 14.618 1.00 . A A . 104 ALA N 1 1
18 30189 1 1 104 ALA O O 31.466 8.069 18.016 1.00 . A A . 104 ALA O 1 1
18 30190 1 1 105 GLY C C 28.478 8.670 19.274 1.00 . A A . 105 GLY C 1 1
18 30191 1 1 105 GLY CA C 28.761 7.619 18.220 1.00 . A A . 105 GLY CA 1 1
18 30192 1 1 105 GLY H H 28.914 8.406 16.260 1.00 . A A . 105 GLY H 1 1
18 30193 1 1 105 GLY HA2 H 27.827 7.176 17.907 1.00 . A A . 105 GLY HA2 1 1
18 30194 1 1 105 GLY HA3 H 29.385 6.850 18.653 1.00 . A A . 105 GLY HA3 1 1
18 30195 1 1 105 GLY N N 29.434 8.166 17.056 1.00 . A A . 105 GLY N 1 1
18 30196 1 1 105 GLY O O 28.117 8.344 20.405 1.00 . A A . 105 GLY O 1 1
18 30197 1 1 106 CYS C C 26.927 11.416 19.854 1.00 . A A . 106 CYS C 1 1
18 30198 1 1 106 CYS CA C 28.405 11.039 19.827 1.00 . A A . 106 CYS CA 1 1
18 30199 1 1 106 CYS CB C 29.246 12.253 19.431 1.00 . A A . 106 CYS CB 1 1
18 30200 1 1 106 CYS H H 28.932 10.133 17.988 1.00 . A A . 106 CYS H 1 1
18 30201 1 1 106 CYS HA H 28.698 10.714 20.814 1.00 . A A . 106 CYS HA 1 1
18 30202 1 1 106 CYS HB2 H 30.241 11.923 19.171 1.00 . A A . 106 CYS HB2 1 1
18 30203 1 1 106 CYS HB3 H 28.796 12.729 18.573 1.00 . A A . 106 CYS HB3 1 1
18 30204 1 1 106 CYS HG H 30.414 14.294 20.416 1.00 . A A . 106 CYS HG 1 1
18 30205 1 1 106 CYS N N 28.643 9.935 18.904 1.00 . A A . 106 CYS N 1 1
18 30206 1 1 106 CYS O O 26.323 11.669 18.813 1.00 . A A . 106 CYS O 1 1
18 30207 1 1 106 CYS SG S 29.404 13.498 20.733 1.00 . A A . 106 CYS SG 1 1
18 30208 1 1 107 GLU C C 24.067 10.934 20.309 1.00 . A A . 107 GLU C 1 1
18 30209 1 1 107 GLU CA C 24.944 11.794 21.214 1.00 . A A . 107 GLU CA 1 1
18 30210 1 1 107 GLU CB C 24.719 13.275 20.902 1.00 . A A . 107 GLU CB 1 1
18 30211 1 1 107 GLU CD C 24.039 14.294 23.111 1.00 . A A . 107 GLU CD 1 1
18 30212 1 1 107 GLU CG C 25.109 14.202 22.041 1.00 . A A . 107 GLU CG 1 1
18 30213 1 1 107 GLU H H 26.887 11.239 21.846 1.00 . A A . 107 GLU H 1 1
18 30214 1 1 107 GLU HA H 24.673 11.606 22.241 1.00 . A A . 107 GLU HA 1 1
18 30215 1 1 107 GLU HB2 H 25.302 13.541 20.033 1.00 . A A . 107 GLU HB2 1 1
18 30216 1 1 107 GLU HB3 H 23.672 13.429 20.684 1.00 . A A . 107 GLU HB3 1 1
18 30217 1 1 107 GLU HG2 H 26.018 13.834 22.493 1.00 . A A . 107 GLU HG2 1 1
18 30218 1 1 107 GLU HG3 H 25.283 15.190 21.640 1.00 . A A . 107 GLU HG3 1 1
18 30219 1 1 107 GLU N N 26.352 11.450 21.052 1.00 . A A . 107 GLU N 1 1
18 30220 1 1 107 GLU O O 23.135 11.431 19.677 1.00 . A A . 107 GLU O 1 1
18 30221 1 1 107 GLU OE1 O 22.908 14.712 22.786 1.00 . A A . 107 GLU OE1 1 1
18 30222 1 1 107 GLU OE2 O 24.333 13.948 24.275 1.00 . A A . 107 GLU OE2 1 1
19 30223 1 1 1 MET C C 1.655 -2.385 -3.022 1.00 . A A . 1 MET C 1 1
19 30224 1 1 1 MET CA C 2.430 -1.868 -1.814 1.00 . A A . 1 MET CA 1 1
19 30225 1 1 1 MET CB C 3.927 -2.113 -2.011 1.00 . A A . 1 MET CB 1 1
19 30226 1 1 1 MET CE C 6.708 0.410 -3.168 1.00 . A A . 1 MET CE 1 1
19 30227 1 1 1 MET CG C 4.530 -1.304 -3.148 1.00 . A A . 1 MET CG 1 1
19 30228 1 1 1 MET H1 H 1.785 -3.472 -0.592 1.00 . A A . 1 MET H1 1 1
19 30229 1 1 1 MET HA H 2.257 -0.807 -1.718 1.00 . A A . 1 MET HA 1 1
19 30230 1 1 1 MET HB2 H 4.445 -1.854 -1.100 1.00 . A A . 1 MET HB2 1 1
19 30231 1 1 1 MET HB3 H 4.085 -3.160 -2.221 1.00 . A A . 1 MET HB3 1 1
19 30232 1 1 1 MET HE1 H 7.497 0.601 -3.880 1.00 . A A . 1 MET HE1 1 1
19 30233 1 1 1 MET HE2 H 5.825 0.964 -3.453 1.00 . A A . 1 MET HE2 1 1
19 30234 1 1 1 MET HE3 H 7.026 0.722 -2.184 1.00 . A A . 1 MET HE3 1 1
19 30235 1 1 1 MET HG2 H 4.177 -1.706 -4.086 1.00 . A A . 1 MET HG2 1 1
19 30236 1 1 1 MET HG3 H 4.204 -0.279 -3.054 1.00 . A A . 1 MET HG3 1 1
19 30237 1 1 1 MET N N 1.970 -2.509 -0.587 1.00 . A A . 1 MET N 1 1
19 30238 1 1 1 MET O O 1.273 -3.555 -3.071 1.00 . A A . 1 MET O 1 1
19 30239 1 1 1 MET SD S 6.333 -1.341 -3.147 1.00 . A A . 1 MET SD 1 1
19 30240 1 1 2 ASP C C 1.641 -2.448 -6.252 1.00 . A A . 2 ASP C 1 1
19 30241 1 1 2 ASP CA C 0.696 -1.876 -5.200 1.00 . A A . 2 ASP CA 1 1
19 30242 1 1 2 ASP CB C -0.042 -0.662 -5.766 1.00 . A A . 2 ASP CB 1 1
19 30243 1 1 2 ASP CG C -1.531 -0.908 -5.914 1.00 . A A . 2 ASP CG 1 1
19 30244 1 1 2 ASP H H 1.755 -0.590 -3.894 1.00 . A A . 2 ASP H 1 1
19 30245 1 1 2 ASP HA H -0.026 -2.633 -4.933 1.00 . A A . 2 ASP HA 1 1
19 30246 1 1 2 ASP HB2 H 0.101 0.179 -5.103 1.00 . A A . 2 ASP HB2 1 1
19 30247 1 1 2 ASP HB3 H 0.364 -0.423 -6.737 1.00 . A A . 2 ASP HB3 1 1
19 30248 1 1 2 ASP N N 1.426 -1.508 -3.992 1.00 . A A . 2 ASP N 1 1
19 30249 1 1 2 ASP O O 2.803 -2.052 -6.338 1.00 . A A . 2 ASP O 1 1
19 30250 1 1 2 ASP OD1 O -1.931 -1.552 -6.906 1.00 . A A . 2 ASP OD1 1 1
19 30251 1 1 2 ASP OD2 O -2.296 -0.456 -5.036 1.00 . A A . 2 ASP OD2 1 1
19 30252 1 1 3 ASN C C 2.332 -2.993 -9.161 1.00 . A A . 3 ASN C 1 1
19 30253 1 1 3 ASN CA C 1.935 -4.010 -8.095 1.00 . A A . 3 ASN CA 1 1
19 30254 1 1 3 ASN CB C 1.158 -5.161 -8.738 1.00 . A A . 3 ASN CB 1 1
19 30255 1 1 3 ASN CG C 0.701 -6.189 -7.721 1.00 . A A . 3 ASN CG 1 1
19 30256 1 1 3 ASN H H 0.202 -3.657 -6.932 1.00 . A A . 3 ASN H 1 1
19 30257 1 1 3 ASN HA H 2.830 -4.403 -7.637 1.00 . A A . 3 ASN HA 1 1
19 30258 1 1 3 ASN HB2 H 0.286 -4.765 -9.237 1.00 . A A . 3 ASN HB2 1 1
19 30259 1 1 3 ASN HB3 H 1.790 -5.654 -9.462 1.00 . A A . 3 ASN HB3 1 1
19 30260 1 1 3 ASN HD21 H 2.576 -6.797 -7.456 1.00 . A A . 3 ASN HD21 1 1
19 30261 1 1 3 ASN HD22 H 1.381 -7.617 -6.516 1.00 . A A . 3 ASN HD22 1 1
19 30262 1 1 3 ASN N N 1.135 -3.382 -7.050 1.00 . A A . 3 ASN N 1 1
19 30263 1 1 3 ASN ND2 N 1.649 -6.943 -7.176 1.00 . A A . 3 ASN ND2 1 1
19 30264 1 1 3 ASN O O 3.373 -3.128 -9.804 1.00 . A A . 3 ASN O 1 1
19 30265 1 1 3 ASN OD1 O -0.489 -6.304 -7.430 1.00 . A A . 3 ASN OD1 1 1
19 30266 1 1 4 ARG C C 2.923 -0.051 -9.888 1.00 . A A . 4 ARG C 1 1
19 30267 1 1 4 ARG CA C 1.760 -0.936 -10.328 1.00 . A A . 4 ARG CA 1 1
19 30268 1 1 4 ARG CB C 0.510 -0.081 -10.546 1.00 . A A . 4 ARG CB 1 1
19 30269 1 1 4 ARG CD C -1.987 -0.142 -10.826 1.00 . A A . 4 ARG CD 1 1
19 30270 1 1 4 ARG CG C -0.674 -0.863 -11.090 1.00 . A A . 4 ARG CG 1 1
19 30271 1 1 4 ARG CZ C -3.738 -1.618 -11.721 1.00 . A A . 4 ARG CZ 1 1
19 30272 1 1 4 ARG H H 0.683 -1.923 -8.797 1.00 . A A . 4 ARG H 1 1
19 30273 1 1 4 ARG HA H 2.022 -1.419 -11.257 1.00 . A A . 4 ARG HA 1 1
19 30274 1 1 4 ARG HB2 H 0.220 0.360 -9.604 1.00 . A A . 4 ARG HB2 1 1
19 30275 1 1 4 ARG HB3 H 0.745 0.706 -11.246 1.00 . A A . 4 ARG HB3 1 1
19 30276 1 1 4 ARG HD2 H -1.891 0.428 -9.914 1.00 . A A . 4 ARG HD2 1 1
19 30277 1 1 4 ARG HD3 H -2.186 0.527 -11.649 1.00 . A A . 4 ARG HD3 1 1
19 30278 1 1 4 ARG HE H -3.397 -1.299 -9.781 1.00 . A A . 4 ARG HE 1 1
19 30279 1 1 4 ARG HG2 H -0.553 -0.988 -12.156 1.00 . A A . 4 ARG HG2 1 1
19 30280 1 1 4 ARG HG3 H -0.703 -1.832 -10.613 1.00 . A A . 4 ARG HG3 1 1
19 30281 1 1 4 ARG HH11 H -2.604 -0.699 -13.118 1.00 . A A . 4 ARG HH11 1 1
19 30282 1 1 4 ARG HH12 H -3.842 -1.742 -13.735 1.00 . A A . 4 ARG HH12 1 1
19 30283 1 1 4 ARG HH21 H -5.030 -2.676 -10.582 1.00 . A A . 4 ARG HH21 1 1
19 30284 1 1 4 ARG HH22 H -5.222 -2.865 -12.292 1.00 . A A . 4 ARG HH22 1 1
19 30285 1 1 4 ARG N N 1.497 -1.975 -9.340 1.00 . A A . 4 ARG N 1 1
19 30286 1 1 4 ARG NE N -3.105 -1.072 -10.688 1.00 . A A . 4 ARG NE 1 1
19 30287 1 1 4 ARG NH1 N -3.364 -1.328 -12.960 1.00 . A A . 4 ARG NH1 1 1
19 30288 1 1 4 ARG NH2 N -4.746 -2.455 -11.515 1.00 . A A . 4 ARG NH2 1 1
19 30289 1 1 4 ARG O O 3.852 0.200 -10.657 1.00 . A A . 4 ARG O 1 1
19 30290 1 1 5 VAL C C 5.209 0.498 -7.901 1.00 . A A . 5 VAL C 1 1
19 30291 1 1 5 VAL CA C 3.914 1.276 -8.104 1.00 . A A . 5 VAL CA 1 1
19 30292 1 1 5 VAL CB C 3.489 1.903 -6.763 1.00 . A A . 5 VAL CB 1 1
19 30293 1 1 5 VAL CG1 C 2.319 2.854 -6.965 1.00 . A A . 5 VAL CG1 1 1
19 30294 1 1 5 VAL CG2 C 3.136 0.818 -5.757 1.00 . A A . 5 VAL CG2 1 1
19 30295 1 1 5 VAL H H 2.101 0.185 -8.081 1.00 . A A . 5 VAL H 1 1
19 30296 1 1 5 VAL HA H 4.092 2.074 -8.810 1.00 . A A . 5 VAL HA 1 1
19 30297 1 1 5 VAL HB H 4.322 2.469 -6.374 1.00 . A A . 5 VAL HB 1 1
19 30298 1 1 5 VAL HG11 H 1.962 3.195 -6.004 1.00 . A A . 5 VAL HG11 1 1
19 30299 1 1 5 VAL HG12 H 2.642 3.702 -7.552 1.00 . A A . 5 VAL HG12 1 1
19 30300 1 1 5 VAL HG13 H 1.523 2.340 -7.483 1.00 . A A . 5 VAL HG13 1 1
19 30301 1 1 5 VAL HG21 H 2.371 0.178 -6.169 1.00 . A A . 5 VAL HG21 1 1
19 30302 1 1 5 VAL HG22 H 4.017 0.233 -5.537 1.00 . A A . 5 VAL HG22 1 1
19 30303 1 1 5 VAL HG23 H 2.772 1.275 -4.848 1.00 . A A . 5 VAL HG23 1 1
19 30304 1 1 5 VAL N N 2.866 0.420 -8.647 1.00 . A A . 5 VAL N 1 1
19 30305 1 1 5 VAL O O 6.301 1.023 -8.119 1.00 . A A . 5 VAL O 1 1
19 30306 1 1 6 ARG C C 7.133 -1.661 -8.485 1.00 . A A . 6 ARG C 1 1
19 30307 1 1 6 ARG CA C 6.240 -1.608 -7.249 1.00 . A A . 6 ARG CA 1 1
19 30308 1 1 6 ARG CB C 5.795 -3.021 -6.867 1.00 . A A . 6 ARG CB 1 1
19 30309 1 1 6 ARG CD C 6.216 -4.728 -5.072 1.00 . A A . 6 ARG CD 1 1
19 30310 1 1 6 ARG CG C 6.848 -3.806 -6.103 1.00 . A A . 6 ARG CG 1 1
19 30311 1 1 6 ARG CZ C 7.267 -6.873 -5.656 1.00 . A A . 6 ARG CZ 1 1
19 30312 1 1 6 ARG H H 4.182 -1.119 -7.326 1.00 . A A . 6 ARG H 1 1
19 30313 1 1 6 ARG HA H 6.803 -1.184 -6.431 1.00 . A A . 6 ARG HA 1 1
19 30314 1 1 6 ARG HB2 H 4.910 -2.953 -6.251 1.00 . A A . 6 ARG HB2 1 1
19 30315 1 1 6 ARG HB3 H 5.554 -3.565 -7.768 1.00 . A A . 6 ARG HB3 1 1
19 30316 1 1 6 ARG HD2 H 6.064 -4.174 -4.158 1.00 . A A . 6 ARG HD2 1 1
19 30317 1 1 6 ARG HD3 H 5.263 -5.068 -5.449 1.00 . A A . 6 ARG HD3 1 1
19 30318 1 1 6 ARG HE H 7.483 -5.937 -3.909 1.00 . A A . 6 ARG HE 1 1
19 30319 1 1 6 ARG HG2 H 7.417 -4.401 -6.802 1.00 . A A . 6 ARG HG2 1 1
19 30320 1 1 6 ARG HG3 H 7.505 -3.113 -5.599 1.00 . A A . 6 ARG HG3 1 1
19 30321 1 1 6 ARG HH11 H 6.117 -6.066 -7.108 1.00 . A A . 6 ARG HH11 1 1
19 30322 1 1 6 ARG HH12 H 6.864 -7.578 -7.507 1.00 . A A . 6 ARG HH12 1 1
19 30323 1 1 6 ARG HH21 H 8.471 -7.927 -4.422 1.00 . A A . 6 ARG HH21 1 1
19 30324 1 1 6 ARG HH22 H 8.202 -8.636 -5.978 1.00 . A A . 6 ARG HH22 1 1
19 30325 1 1 6 ARG N N 5.080 -0.757 -7.482 1.00 . A A . 6 ARG N 1 1
19 30326 1 1 6 ARG NE N 7.056 -5.889 -4.789 1.00 . A A . 6 ARG NE 1 1
19 30327 1 1 6 ARG NH1 N 6.702 -6.836 -6.855 1.00 . A A . 6 ARG NH1 1 1
19 30328 1 1 6 ARG NH2 N 8.044 -7.896 -5.325 1.00 . A A . 6 ARG NH2 1 1
19 30329 1 1 6 ARG O O 8.358 -1.687 -8.376 1.00 . A A . 6 ARG O 1 1
19 30330 1 1 7 GLU C C 7.929 -0.393 -11.201 1.00 . A A . 7 GLU C 1 1
19 30331 1 1 7 GLU CA C 7.248 -1.729 -10.915 1.00 . A A . 7 GLU CA 1 1
19 30332 1 1 7 GLU CB C 6.312 -2.094 -12.069 1.00 . A A . 7 GLU CB 1 1
19 30333 1 1 7 GLU CD C 6.704 -4.512 -12.687 1.00 . A A . 7 GLU CD 1 1
19 30334 1 1 7 GLU CG C 6.926 -3.061 -13.067 1.00 . A A . 7 GLU CG 1 1
19 30335 1 1 7 GLU H H 5.530 -1.655 -9.681 1.00 . A A . 7 GLU H 1 1
19 30336 1 1 7 GLU HA H 8.006 -2.492 -10.823 1.00 . A A . 7 GLU HA 1 1
19 30337 1 1 7 GLU HB2 H 5.419 -2.546 -11.662 1.00 . A A . 7 GLU HB2 1 1
19 30338 1 1 7 GLU HB3 H 6.040 -1.191 -12.595 1.00 . A A . 7 GLU HB3 1 1
19 30339 1 1 7 GLU HG2 H 6.482 -2.887 -14.036 1.00 . A A . 7 GLU HG2 1 1
19 30340 1 1 7 GLU HG3 H 7.989 -2.877 -13.121 1.00 . A A . 7 GLU HG3 1 1
19 30341 1 1 7 GLU N N 6.510 -1.677 -9.659 1.00 . A A . 7 GLU N 1 1
19 30342 1 1 7 GLU O O 9.007 -0.348 -11.792 1.00 . A A . 7 GLU O 1 1
19 30343 1 1 7 GLU OE1 O 5.633 -4.821 -12.125 1.00 . A A . 7 GLU OE1 1 1
19 30344 1 1 7 GLU OE2 O 7.602 -5.338 -12.952 1.00 . A A . 7 GLU OE2 1 1
19 30345 1 1 8 ALA C C 9.005 2.298 -10.050 1.00 . A A . 8 ALA C 1 1
19 30346 1 1 8 ALA CA C 7.832 2.029 -10.986 1.00 . A A . 8 ALA CA 1 1
19 30347 1 1 8 ALA CB C 6.747 3.077 -10.790 1.00 . A A . 8 ALA CB 1 1
19 30348 1 1 8 ALA H H 6.433 0.592 -10.313 1.00 . A A . 8 ALA H 1 1
19 30349 1 1 8 ALA HA H 8.179 2.093 -12.008 1.00 . A A . 8 ALA HA 1 1
19 30350 1 1 8 ALA HB1 H 6.174 3.176 -11.701 1.00 . A A . 8 ALA HB1 1 1
19 30351 1 1 8 ALA HB2 H 6.094 2.772 -9.985 1.00 . A A . 8 ALA HB2 1 1
19 30352 1 1 8 ALA HB3 H 7.202 4.025 -10.545 1.00 . A A . 8 ALA HB3 1 1
19 30353 1 1 8 ALA N N 7.289 0.693 -10.778 1.00 . A A . 8 ALA N 1 1
19 30354 1 1 8 ALA O O 10.054 2.784 -10.476 1.00 . A A . 8 ALA O 1 1
19 30355 1 1 9 CYS C C 11.101 1.355 -8.099 1.00 . A A . 9 CYS C 1 1
19 30356 1 1 9 CYS CA C 9.865 2.188 -7.775 1.00 . A A . 9 CYS CA 1 1
19 30357 1 1 9 CYS CB C 9.346 1.831 -6.382 1.00 . A A . 9 CYS CB 1 1
19 30358 1 1 9 CYS H H 7.964 1.595 -8.494 1.00 . A A . 9 CYS H 1 1
19 30359 1 1 9 CYS HA H 10.135 3.233 -7.793 1.00 . A A . 9 CYS HA 1 1
19 30360 1 1 9 CYS HB2 H 9.993 2.274 -5.640 1.00 . A A . 9 CYS HB2 1 1
19 30361 1 1 9 CYS HB3 H 8.349 2.230 -6.265 1.00 . A A . 9 CYS HB3 1 1
19 30362 1 1 9 CYS HG H 9.867 -0.172 -4.893 1.00 . A A . 9 CYS HG 1 1
19 30363 1 1 9 CYS N N 8.822 1.979 -8.773 1.00 . A A . 9 CYS N 1 1
19 30364 1 1 9 CYS O O 12.225 1.752 -7.794 1.00 . A A . 9 CYS O 1 1
19 30365 1 1 9 CYS SG S 9.272 0.054 -6.054 1.00 . A A . 9 CYS SG 1 1
19 30366 1 1 10 GLN C C 12.838 -0.077 -10.184 1.00 . A A . 10 GLN C 1 1
19 30367 1 1 10 GLN CA C 11.982 -0.690 -9.081 1.00 . A A . 10 GLN CA 1 1
19 30368 1 1 10 GLN CB C 11.438 -2.046 -9.535 1.00 . A A . 10 GLN CB 1 1
19 30369 1 1 10 GLN CD C 12.504 -3.670 -7.919 1.00 . A A . 10 GLN CD 1 1
19 30370 1 1 10 GLN CG C 12.425 -3.188 -9.355 1.00 . A A . 10 GLN CG 1 1
19 30371 1 1 10 GLN H H 9.966 -0.062 -8.935 1.00 . A A . 10 GLN H 1 1
19 30372 1 1 10 GLN HA H 12.595 -0.834 -8.204 1.00 . A A . 10 GLN HA 1 1
19 30373 1 1 10 GLN HB2 H 10.549 -2.273 -8.966 1.00 . A A . 10 GLN HB2 1 1
19 30374 1 1 10 GLN HB3 H 11.180 -1.984 -10.582 1.00 . A A . 10 GLN HB3 1 1
19 30375 1 1 10 GLN HE21 H 14.460 -3.315 -7.882 1.00 . A A . 10 GLN HE21 1 1
19 30376 1 1 10 GLN HE22 H 13.783 -3.947 -6.424 1.00 . A A . 10 GLN HE22 1 1
19 30377 1 1 10 GLN HG2 H 12.118 -4.014 -9.979 1.00 . A A . 10 GLN HG2 1 1
19 30378 1 1 10 GLN HG3 H 13.405 -2.852 -9.661 1.00 . A A . 10 GLN HG3 1 1
19 30379 1 1 10 GLN N N 10.885 0.199 -8.718 1.00 . A A . 10 GLN N 1 1
19 30380 1 1 10 GLN NE2 N 13.704 -3.642 -7.351 1.00 . A A . 10 GLN NE2 1 1
19 30381 1 1 10 GLN O O 14.056 -0.251 -10.207 1.00 . A A . 10 GLN O 1 1
19 30382 1 1 10 GLN OE1 O 11.498 -4.063 -7.328 1.00 . A A . 10 GLN OE1 1 1
19 30383 1 1 11 TYR C C 13.765 2.430 -11.707 1.00 . A A . 11 TYR C 1 1
19 30384 1 1 11 TYR CA C 12.894 1.280 -12.203 1.00 . A A . 11 TYR CA 1 1
19 30385 1 1 11 TYR CB C 11.894 1.793 -13.240 1.00 . A A . 11 TYR CB 1 1
19 30386 1 1 11 TYR CD1 C 13.556 2.420 -15.036 1.00 . A A . 11 TYR CD1 1 1
19 30387 1 1 11 TYR CD2 C 11.988 4.071 -14.328 1.00 . A A . 11 TYR CD2 1 1
19 30388 1 1 11 TYR CE1 C 14.104 3.318 -15.931 1.00 . A A . 11 TYR CE1 1 1
19 30389 1 1 11 TYR CE2 C 12.529 4.974 -15.221 1.00 . A A . 11 TYR CE2 1 1
19 30390 1 1 11 TYR CG C 12.490 2.780 -14.219 1.00 . A A . 11 TYR CG 1 1
19 30391 1 1 11 TYR CZ C 13.587 4.594 -16.021 1.00 . A A . 11 TYR CZ 1 1
19 30392 1 1 11 TYR H H 11.221 0.745 -11.024 1.00 . A A . 11 TYR H 1 1
19 30393 1 1 11 TYR HA H 13.528 0.537 -12.666 1.00 . A A . 11 TYR HA 1 1
19 30394 1 1 11 TYR HB2 H 11.510 0.958 -13.805 1.00 . A A . 11 TYR HB2 1 1
19 30395 1 1 11 TYR HB3 H 11.078 2.283 -12.731 1.00 . A A . 11 TYR HB3 1 1
19 30396 1 1 11 TYR HD1 H 13.959 1.420 -14.963 1.00 . A A . 11 TYR HD1 1 1
19 30397 1 1 11 TYR HD2 H 11.160 4.366 -13.700 1.00 . A A . 11 TYR HD2 1 1
19 30398 1 1 11 TYR HE1 H 14.932 3.021 -16.557 1.00 . A A . 11 TYR HE1 1 1
19 30399 1 1 11 TYR HE2 H 12.125 5.973 -15.291 1.00 . A A . 11 TYR HE2 1 1
19 30400 1 1 11 TYR HH H 14.239 6.343 -16.480 1.00 . A A . 11 TYR HH 1 1
19 30401 1 1 11 TYR N N 12.192 0.642 -11.096 1.00 . A A . 11 TYR N 1 1
19 30402 1 1 11 TYR O O 14.913 2.580 -12.127 1.00 . A A . 11 TYR O 1 1
19 30403 1 1 11 TYR OH O 14.129 5.492 -16.911 1.00 . A A . 11 TYR OH 1 1
19 30404 1 1 12 ILE C C 15.185 3.916 -9.508 1.00 . A A . 12 ILE C 1 1
19 30405 1 1 12 ILE CA C 13.936 4.373 -10.253 1.00 . A A . 12 ILE CA 1 1
19 30406 1 1 12 ILE CB C 13.051 5.192 -9.295 1.00 . A A . 12 ILE CB 1 1
19 30407 1 1 12 ILE CD1 C 10.534 5.562 -9.220 1.00 . A A . 12 ILE CD1 1 1
19 30408 1 1 12 ILE CG1 C 11.807 5.702 -10.025 1.00 . A A . 12 ILE CG1 1 1
19 30409 1 1 12 ILE CG2 C 13.840 6.352 -8.706 1.00 . A A . 12 ILE CG2 1 1
19 30410 1 1 12 ILE H H 12.293 3.066 -10.514 1.00 . A A . 12 ILE H 1 1
19 30411 1 1 12 ILE HA H 14.232 5.013 -11.072 1.00 . A A . 12 ILE HA 1 1
19 30412 1 1 12 ILE HB H 12.746 4.548 -8.484 1.00 . A A . 12 ILE HB 1 1
19 30413 1 1 12 ILE HD11 H 10.753 5.069 -8.284 1.00 . A A . 12 ILE HD11 1 1
19 30414 1 1 12 ILE HD12 H 10.123 6.541 -9.022 1.00 . A A . 12 ILE HD12 1 1
19 30415 1 1 12 ILE HD13 H 9.819 4.975 -9.776 1.00 . A A . 12 ILE HD13 1 1
19 30416 1 1 12 ILE HG12 H 11.938 6.747 -10.258 1.00 . A A . 12 ILE HG12 1 1
19 30417 1 1 12 ILE HG13 H 11.684 5.145 -10.942 1.00 . A A . 12 ILE HG13 1 1
19 30418 1 1 12 ILE HG21 H 14.587 6.676 -9.416 1.00 . A A . 12 ILE HG21 1 1
19 30419 1 1 12 ILE HG22 H 13.170 7.170 -8.491 1.00 . A A . 12 ILE HG22 1 1
19 30420 1 1 12 ILE HG23 H 14.324 6.033 -7.795 1.00 . A A . 12 ILE HG23 1 1
19 30421 1 1 12 ILE N N 13.211 3.238 -10.809 1.00 . A A . 12 ILE N 1 1
19 30422 1 1 12 ILE O O 16.218 4.584 -9.538 1.00 . A A . 12 ILE O 1 1
19 30423 1 1 13 SER C C 17.421 2.026 -8.986 1.00 . A A . 13 SER C 1 1
19 30424 1 1 13 SER CA C 16.205 2.224 -8.086 1.00 . A A . 13 SER CA 1 1
19 30425 1 1 13 SER CB C 15.812 0.894 -7.440 1.00 . A A . 13 SER CB 1 1
19 30426 1 1 13 SER H H 14.233 2.283 -8.855 1.00 . A A . 13 SER H 1 1
19 30427 1 1 13 SER HA H 16.458 2.930 -7.309 1.00 . A A . 13 SER HA 1 1
19 30428 1 1 13 SER HB2 H 14.874 1.012 -6.920 1.00 . A A . 13 SER HB2 1 1
19 30429 1 1 13 SER HB3 H 15.706 0.141 -8.208 1.00 . A A . 13 SER HB3 1 1
19 30430 1 1 13 SER HG H 16.822 1.071 -5.771 1.00 . A A . 13 SER HG 1 1
19 30431 1 1 13 SER N N 15.084 2.771 -8.841 1.00 . A A . 13 SER N 1 1
19 30432 1 1 13 SER O O 18.557 2.262 -8.574 1.00 . A A . 13 SER O 1 1
19 30433 1 1 13 SER OG O 16.797 0.465 -6.515 1.00 . A A . 13 SER OG 1 1
19 30434 1 1 14 ASP C C 18.908 2.675 -11.577 1.00 . A A . 14 ASP C 1 1
19 30435 1 1 14 ASP CA C 18.247 1.360 -11.176 1.00 . A A . 14 ASP CA 1 1
19 30436 1 1 14 ASP CB C 17.706 0.648 -12.417 1.00 . A A . 14 ASP CB 1 1
19 30437 1 1 14 ASP CG C 18.774 -0.154 -13.135 1.00 . A A . 14 ASP CG 1 1
19 30438 1 1 14 ASP H H 16.247 1.419 -10.485 1.00 . A A . 14 ASP H 1 1
19 30439 1 1 14 ASP HA H 18.985 0.730 -10.704 1.00 . A A . 14 ASP HA 1 1
19 30440 1 1 14 ASP HB2 H 16.914 -0.025 -12.122 1.00 . A A . 14 ASP HB2 1 1
19 30441 1 1 14 ASP HB3 H 17.311 1.383 -13.103 1.00 . A A . 14 ASP HB3 1 1
19 30442 1 1 14 ASP N N 17.174 1.590 -10.216 1.00 . A A . 14 ASP N 1 1
19 30443 1 1 14 ASP O O 20.112 2.725 -11.832 1.00 . A A . 14 ASP O 1 1
19 30444 1 1 14 ASP OD1 O 19.504 -0.909 -12.459 1.00 . A A . 14 ASP OD1 1 1
19 30445 1 1 14 ASP OD2 O 18.878 -0.028 -14.373 1.00 . A A . 14 ASP OD2 1 1
19 30446 1 1 15 HIS C C 18.878 5.907 -10.763 1.00 . A A . 15 HIS C 1 1
19 30447 1 1 15 HIS CA C 18.621 5.055 -12.002 1.00 . A A . 15 HIS CA 1 1
19 30448 1 1 15 HIS CB C 17.631 5.765 -12.927 1.00 . A A . 15 HIS CB 1 1
19 30449 1 1 15 HIS CD2 C 17.171 3.974 -14.746 1.00 . A A . 15 HIS CD2 1 1
19 30450 1 1 15 HIS CE1 C 17.828 5.119 -16.496 1.00 . A A . 15 HIS CE1 1 1
19 30451 1 1 15 HIS CG C 17.581 5.188 -14.308 1.00 . A A . 15 HIS CG 1 1
19 30452 1 1 15 HIS H H 17.162 3.636 -11.418 1.00 . A A . 15 HIS H 1 1
19 30453 1 1 15 HIS HA H 19.553 4.915 -12.527 1.00 . A A . 15 HIS HA 1 1
19 30454 1 1 15 HIS HB2 H 16.640 5.697 -12.503 1.00 . A A . 15 HIS HB2 1 1
19 30455 1 1 15 HIS HB3 H 17.910 6.806 -13.011 1.00 . A A . 15 HIS HB3 1 1
19 30456 1 1 15 HIS HD1 H 18.340 6.795 -15.440 1.00 . A A . 15 HIS HD1 1 1
19 30457 1 1 15 HIS HD2 H 16.786 3.169 -14.136 1.00 . A A . 15 HIS HD2 1 1
19 30458 1 1 15 HIS HE1 H 18.062 5.398 -17.513 1.00 . A A . 15 HIS HE1 1 1
19 30459 1 1 15 HIS N N 18.113 3.739 -11.632 1.00 . A A . 15 HIS N 1 1
19 30460 1 1 15 HIS ND1 N 17.988 5.881 -15.429 1.00 . A A . 15 HIS ND1 1 1
19 30461 1 1 15 HIS NE2 N 17.334 3.957 -16.109 1.00 . A A . 15 HIS NE2 1 1
19 30462 1 1 15 HIS O O 18.989 7.131 -10.850 1.00 . A A . 15 HIS O 1 1
19 30463 1 1 16 LEU C C 20.482 6.796 -8.435 1.00 . A A . 16 LEU C 1 1
19 30464 1 1 16 LEU CA C 19.215 5.950 -8.353 1.00 . A A . 16 LEU CA 1 1
19 30465 1 1 16 LEU CB C 19.333 4.946 -7.205 1.00 . A A . 16 LEU CB 1 1
19 30466 1 1 16 LEU CD1 C 17.946 6.102 -5.466 1.00 . A A . 16 LEU CD1 1 1
19 30467 1 1 16 LEU CD2 C 19.719 4.480 -4.772 1.00 . A A . 16 LEU CD2 1 1
19 30468 1 1 16 LEU CG C 19.319 5.534 -5.794 1.00 . A A . 16 LEU CG 1 1
19 30469 1 1 16 LEU H H 18.874 4.278 -9.604 1.00 . A A . 16 LEU H 1 1
19 30470 1 1 16 LEU HA H 18.374 6.601 -8.166 1.00 . A A . 16 LEU HA 1 1
19 30471 1 1 16 LEU HB2 H 18.507 4.256 -7.283 1.00 . A A . 16 LEU HB2 1 1
19 30472 1 1 16 LEU HB3 H 20.262 4.408 -7.331 1.00 . A A . 16 LEU HB3 1 1
19 30473 1 1 16 LEU HD11 H 17.390 6.247 -6.379 1.00 . A A . 16 LEU HD11 1 1
19 30474 1 1 16 LEU HD12 H 18.060 7.049 -4.960 1.00 . A A . 16 LEU HD12 1 1
19 30475 1 1 16 LEU HD13 H 17.416 5.414 -4.825 1.00 . A A . 16 LEU HD13 1 1
19 30476 1 1 16 LEU HD21 H 20.790 4.341 -4.799 1.00 . A A . 16 LEU HD21 1 1
19 30477 1 1 16 LEU HD22 H 19.228 3.548 -5.006 1.00 . A A . 16 LEU HD22 1 1
19 30478 1 1 16 LEU HD23 H 19.423 4.805 -3.785 1.00 . A A . 16 LEU HD23 1 1
19 30479 1 1 16 LEU HG H 20.035 6.343 -5.740 1.00 . A A . 16 LEU HG 1 1
19 30480 1 1 16 LEU N N 18.971 5.253 -9.611 1.00 . A A . 16 LEU N 1 1
19 30481 1 1 16 LEU O O 20.621 7.793 -7.729 1.00 . A A . 16 LEU O 1 1
19 30482 1 1 17 ALA C C 22.530 8.166 -10.580 1.00 . A A . 17 ALA C 1 1
19 30483 1 1 17 ALA CA C 22.655 7.114 -9.483 1.00 . A A . 17 ALA CA 1 1
19 30484 1 1 17 ALA CB C 23.782 6.144 -9.806 1.00 . A A . 17 ALA CB 1 1
19 30485 1 1 17 ALA H H 21.233 5.588 -9.840 1.00 . A A . 17 ALA H 1 1
19 30486 1 1 17 ALA HA H 22.892 7.606 -8.551 1.00 . A A . 17 ALA HA 1 1
19 30487 1 1 17 ALA HB1 H 23.873 6.044 -10.878 1.00 . A A . 17 ALA HB1 1 1
19 30488 1 1 17 ALA HB2 H 24.708 6.521 -9.399 1.00 . A A . 17 ALA HB2 1 1
19 30489 1 1 17 ALA HB3 H 23.563 5.180 -9.371 1.00 . A A . 17 ALA HB3 1 1
19 30490 1 1 17 ALA N N 21.402 6.391 -9.305 1.00 . A A . 17 ALA N 1 1
19 30491 1 1 17 ALA O O 23.309 9.118 -10.631 1.00 . A A . 17 ALA O 1 1
19 30492 1 1 18 ASP C C 20.979 10.313 -12.017 1.00 . A A . 18 ASP C 1 1
19 30493 1 1 18 ASP CA C 21.319 8.925 -12.550 1.00 . A A . 18 ASP CA 1 1
19 30494 1 1 18 ASP CB C 20.192 8.422 -13.453 1.00 . A A . 18 ASP CB 1 1
19 30495 1 1 18 ASP CG C 20.359 8.870 -14.891 1.00 . A A . 18 ASP CG 1 1
19 30496 1 1 18 ASP H H 20.957 7.211 -11.360 1.00 . A A . 18 ASP H 1 1
19 30497 1 1 18 ASP HA H 22.229 8.987 -13.126 1.00 . A A . 18 ASP HA 1 1
19 30498 1 1 18 ASP HB2 H 20.177 7.342 -13.431 1.00 . A A . 18 ASP HB2 1 1
19 30499 1 1 18 ASP HB3 H 19.249 8.798 -13.085 1.00 . A A . 18 ASP HB3 1 1
19 30500 1 1 18 ASP N N 21.546 7.989 -11.454 1.00 . A A . 18 ASP N 1 1
19 30501 1 1 18 ASP O O 20.238 10.451 -11.043 1.00 . A A . 18 ASP O 1 1
19 30502 1 1 18 ASP OD1 O 21.512 9.106 -15.309 1.00 . A A . 18 ASP OD1 1 1
19 30503 1 1 18 ASP OD2 O 19.337 8.985 -15.600 1.00 . A A . 18 ASP OD2 1 1
19 30504 1 1 19 SER C C 19.956 13.224 -12.800 1.00 . A A . 19 SER C 1 1
19 30505 1 1 19 SER CA C 21.285 12.717 -12.249 1.00 . A A . 19 SER CA 1 1
19 30506 1 1 19 SER CB C 22.425 13.620 -12.723 1.00 . A A . 19 SER CB 1 1
19 30507 1 1 19 SER H H 22.108 11.164 -13.430 1.00 . A A . 19 SER H 1 1
19 30508 1 1 19 SER HA H 21.246 12.738 -11.170 1.00 . A A . 19 SER HA 1 1
19 30509 1 1 19 SER HB2 H 22.118 14.652 -12.649 1.00 . A A . 19 SER HB2 1 1
19 30510 1 1 19 SER HB3 H 23.293 13.457 -12.101 1.00 . A A . 19 SER HB3 1 1
19 30511 1 1 19 SER HG H 23.722 13.395 -14.174 1.00 . A A . 19 SER HG 1 1
19 30512 1 1 19 SER N N 21.526 11.339 -12.661 1.00 . A A . 19 SER N 1 1
19 30513 1 1 19 SER O O 19.123 13.744 -12.060 1.00 . A A . 19 SER O 1 1
19 30514 1 1 19 SER OG O 22.769 13.342 -14.070 1.00 . A A . 19 SER OG 1 1
19 30515 1 1 20 ASN C C 17.457 12.440 -14.663 1.00 . A A . 20 ASN C 1 1
19 30516 1 1 20 ASN CA C 18.539 13.511 -14.759 1.00 . A A . 20 ASN CA 1 1
19 30517 1 1 20 ASN CB C 18.810 13.849 -16.226 1.00 . A A . 20 ASN CB 1 1
19 30518 1 1 20 ASN CG C 19.269 15.282 -16.414 1.00 . A A . 20 ASN CG 1 1
19 30519 1 1 20 ASN H H 20.469 12.647 -14.645 1.00 . A A . 20 ASN H 1 1
19 30520 1 1 20 ASN HA H 18.196 14.400 -14.251 1.00 . A A . 20 ASN HA 1 1
19 30521 1 1 20 ASN HB2 H 19.581 13.192 -16.604 1.00 . A A . 20 ASN HB2 1 1
19 30522 1 1 20 ASN HB3 H 17.906 13.701 -16.797 1.00 . A A . 20 ASN HB3 1 1
19 30523 1 1 20 ASN HD21 H 20.730 15.014 -15.092 1.00 . A A . 20 ASN HD21 1 1
19 30524 1 1 20 ASN HD22 H 20.634 16.589 -15.797 1.00 . A A . 20 ASN HD22 1 1
19 30525 1 1 20 ASN N N 19.767 13.069 -14.107 1.00 . A A . 20 ASN N 1 1
19 30526 1 1 20 ASN ND2 N 20.317 15.667 -15.695 1.00 . A A . 20 ASN ND2 1 1
19 30527 1 1 20 ASN O O 17.523 11.413 -15.338 1.00 . A A . 20 ASN O 1 1
19 30528 1 1 20 ASN OD1 O 18.688 16.034 -17.197 1.00 . A A . 20 ASN OD1 1 1
19 30529 1 1 21 PHE C C 14.058 12.315 -14.192 1.00 . A A . 21 PHE C 1 1
19 30530 1 1 21 PHE CA C 15.361 11.747 -13.637 1.00 . A A . 21 PHE CA 1 1
19 30531 1 1 21 PHE CB C 15.193 11.411 -12.154 1.00 . A A . 21 PHE CB 1 1
19 30532 1 1 21 PHE CD1 C 13.720 9.414 -12.526 1.00 . A A . 21 PHE CD1 1 1
19 30533 1 1 21 PHE CD2 C 13.046 11.034 -10.912 1.00 . A A . 21 PHE CD2 1 1
19 30534 1 1 21 PHE CE1 C 12.588 8.670 -12.256 1.00 . A A . 21 PHE CE1 1 1
19 30535 1 1 21 PHE CE2 C 11.912 10.293 -10.637 1.00 . A A . 21 PHE CE2 1 1
19 30536 1 1 21 PHE CG C 13.962 10.603 -11.858 1.00 . A A . 21 PHE CG 1 1
19 30537 1 1 21 PHE CZ C 11.683 9.109 -11.310 1.00 . A A . 21 PHE CZ 1 1
19 30538 1 1 21 PHE H H 16.461 13.527 -13.312 1.00 . A A . 21 PHE H 1 1
19 30539 1 1 21 PHE HA H 15.605 10.845 -14.177 1.00 . A A . 21 PHE HA 1 1
19 30540 1 1 21 PHE HB2 H 16.049 10.843 -11.822 1.00 . A A . 21 PHE HB2 1 1
19 30541 1 1 21 PHE HB3 H 15.134 12.329 -11.589 1.00 . A A . 21 PHE HB3 1 1
19 30542 1 1 21 PHE HD1 H 14.427 9.068 -13.266 1.00 . A A . 21 PHE HD1 1 1
19 30543 1 1 21 PHE HD2 H 13.225 11.961 -10.384 1.00 . A A . 21 PHE HD2 1 1
19 30544 1 1 21 PHE HE1 H 12.411 7.744 -12.783 1.00 . A A . 21 PHE HE1 1 1
19 30545 1 1 21 PHE HE2 H 11.207 10.640 -9.896 1.00 . A A . 21 PHE HE2 1 1
19 30546 1 1 21 PHE HZ H 10.797 8.529 -11.097 1.00 . A A . 21 PHE HZ 1 1
19 30547 1 1 21 PHE N N 16.459 12.689 -13.822 1.00 . A A . 21 PHE N 1 1
19 30548 1 1 21 PHE O O 13.709 13.467 -13.932 1.00 . A A . 21 PHE O 1 1
19 30549 1 1 22 ASP C C 10.921 11.088 -15.006 1.00 . A A . 22 ASP C 1 1
19 30550 1 1 22 ASP CA C 12.078 11.919 -15.551 1.00 . A A . 22 ASP CA 1 1
19 30551 1 1 22 ASP CB C 12.138 11.795 -17.074 1.00 . A A . 22 ASP CB 1 1
19 30552 1 1 22 ASP CG C 11.162 12.724 -17.769 1.00 . A A . 22 ASP CG 1 1
19 30553 1 1 22 ASP H H 13.674 10.592 -15.130 1.00 . A A . 22 ASP H 1 1
19 30554 1 1 22 ASP HA H 11.917 12.953 -15.289 1.00 . A A . 22 ASP HA 1 1
19 30555 1 1 22 ASP HB2 H 13.136 12.035 -17.410 1.00 . A A . 22 ASP HB2 1 1
19 30556 1 1 22 ASP HB3 H 11.903 10.779 -17.356 1.00 . A A . 22 ASP HB3 1 1
19 30557 1 1 22 ASP N N 13.343 11.499 -14.959 1.00 . A A . 22 ASP N 1 1
19 30558 1 1 22 ASP O O 10.838 9.884 -15.252 1.00 . A A . 22 ASP O 1 1
19 30559 1 1 22 ASP OD1 O 10.092 13.002 -17.189 1.00 . A A . 22 ASP OD1 1 1
19 30560 1 1 22 ASP OD2 O 11.469 13.173 -18.894 1.00 . A A . 22 ASP OD2 1 1
19 30561 1 1 23 ILE C C 7.947 10.531 -14.770 1.00 . A A . 23 ILE C 1 1
19 30562 1 1 23 ILE CA C 8.879 11.059 -13.684 1.00 . A A . 23 ILE CA 1 1
19 30563 1 1 23 ILE CB C 8.085 11.993 -12.752 1.00 . A A . 23 ILE CB 1 1
19 30564 1 1 23 ILE CD1 C 6.248 12.041 -10.990 1.00 . A A . 23 ILE CD1 1 1
19 30565 1 1 23 ILE CG1 C 7.071 11.191 -11.933 1.00 . A A . 23 ILE CG1 1 1
19 30566 1 1 23 ILE CG2 C 7.384 13.076 -13.558 1.00 . A A . 23 ILE CG2 1 1
19 30567 1 1 23 ILE H H 10.151 12.697 -14.103 1.00 . A A . 23 ILE H 1 1
19 30568 1 1 23 ILE HA H 9.242 10.225 -13.101 1.00 . A A . 23 ILE HA 1 1
19 30569 1 1 23 ILE HB H 8.781 12.471 -12.080 1.00 . A A . 23 ILE HB 1 1
19 30570 1 1 23 ILE HD11 H 5.781 11.407 -10.250 1.00 . A A . 23 ILE HD11 1 1
19 30571 1 1 23 ILE HD12 H 6.890 12.756 -10.497 1.00 . A A . 23 ILE HD12 1 1
19 30572 1 1 23 ILE HD13 H 5.486 12.564 -11.548 1.00 . A A . 23 ILE HD13 1 1
19 30573 1 1 23 ILE HG12 H 6.392 10.689 -12.604 1.00 . A A . 23 ILE HG12 1 1
19 30574 1 1 23 ILE HG13 H 7.598 10.455 -11.343 1.00 . A A . 23 ILE HG13 1 1
19 30575 1 1 23 ILE HG21 H 7.179 13.923 -12.921 1.00 . A A . 23 ILE HG21 1 1
19 30576 1 1 23 ILE HG22 H 8.021 13.385 -14.374 1.00 . A A . 23 ILE HG22 1 1
19 30577 1 1 23 ILE HG23 H 6.456 12.688 -13.952 1.00 . A A . 23 ILE HG23 1 1
19 30578 1 1 23 ILE N N 10.031 11.738 -14.264 1.00 . A A . 23 ILE N 1 1
19 30579 1 1 23 ILE O O 7.254 9.533 -14.577 1.00 . A A . 23 ILE O 1 1
19 30580 1 1 24 ALA C C 7.431 9.391 -17.492 1.00 . A A . 24 ALA C 1 1
19 30581 1 1 24 ALA CA C 7.095 10.806 -17.033 1.00 . A A . 24 ALA CA 1 1
19 30582 1 1 24 ALA CB C 7.246 11.787 -18.186 1.00 . A A . 24 ALA CB 1 1
19 30583 1 1 24 ALA H H 8.513 11.996 -16.008 1.00 . A A . 24 ALA H 1 1
19 30584 1 1 24 ALA HA H 6.067 10.832 -16.702 1.00 . A A . 24 ALA HA 1 1
19 30585 1 1 24 ALA HB1 H 6.639 12.660 -17.997 1.00 . A A . 24 ALA HB1 1 1
19 30586 1 1 24 ALA HB2 H 8.281 12.080 -18.276 1.00 . A A . 24 ALA HB2 1 1
19 30587 1 1 24 ALA HB3 H 6.924 11.316 -19.103 1.00 . A A . 24 ALA HB3 1 1
19 30588 1 1 24 ALA N N 7.938 11.208 -15.914 1.00 . A A . 24 ALA N 1 1
19 30589 1 1 24 ALA O O 6.538 8.578 -17.732 1.00 . A A . 24 ALA O 1 1
19 30590 1 1 25 SER C C 8.754 6.711 -17.051 1.00 . A A . 25 SER C 1 1
19 30591 1 1 25 SER CA C 9.176 7.787 -18.047 1.00 . A A . 25 SER CA 1 1
19 30592 1 1 25 SER CB C 10.696 7.777 -18.213 1.00 . A A . 25 SER CB 1 1
19 30593 1 1 25 SER H H 9.387 9.794 -17.406 1.00 . A A . 25 SER H 1 1
19 30594 1 1 25 SER HA H 8.716 7.577 -19.001 1.00 . A A . 25 SER HA 1 1
19 30595 1 1 25 SER HB2 H 11.162 7.802 -17.240 1.00 . A A . 25 SER HB2 1 1
19 30596 1 1 25 SER HB3 H 10.993 6.876 -18.732 1.00 . A A . 25 SER HB3 1 1
19 30597 1 1 25 SER HG H 12.003 8.719 -19.329 1.00 . A A . 25 SER HG 1 1
19 30598 1 1 25 SER N N 8.723 9.103 -17.612 1.00 . A A . 25 SER N 1 1
19 30599 1 1 25 SER O O 8.537 5.557 -17.420 1.00 . A A . 25 SER O 1 1
19 30600 1 1 25 SER OG O 11.135 8.899 -18.959 1.00 . A A . 25 SER OG 1 1
19 30601 1 1 26 VAL C C 6.789 5.746 -14.893 1.00 . A A . 26 VAL C 1 1
19 30602 1 1 26 VAL CA C 8.245 6.168 -14.733 1.00 . A A . 26 VAL CA 1 1
19 30603 1 1 26 VAL CB C 8.438 6.786 -13.335 1.00 . A A . 26 VAL CB 1 1
19 30604 1 1 26 VAL CG1 C 7.968 5.822 -12.256 1.00 . A A . 26 VAL CG1 1 1
19 30605 1 1 26 VAL CG2 C 9.893 7.172 -13.120 1.00 . A A . 26 VAL CG2 1 1
19 30606 1 1 26 VAL H H 8.828 8.031 -15.551 1.00 . A A . 26 VAL H 1 1
19 30607 1 1 26 VAL HA H 8.874 5.293 -14.807 1.00 . A A . 26 VAL HA 1 1
19 30608 1 1 26 VAL HB H 7.837 7.681 -13.274 1.00 . A A . 26 VAL HB 1 1
19 30609 1 1 26 VAL HG11 H 8.538 4.907 -12.319 1.00 . A A . 26 VAL HG11 1 1
19 30610 1 1 26 VAL HG12 H 8.111 6.272 -11.285 1.00 . A A . 26 VAL HG12 1 1
19 30611 1 1 26 VAL HG13 H 6.920 5.603 -12.401 1.00 . A A . 26 VAL HG13 1 1
19 30612 1 1 26 VAL HG21 H 10.003 8.240 -13.234 1.00 . A A . 26 VAL HG21 1 1
19 30613 1 1 26 VAL HG22 H 10.199 6.882 -12.126 1.00 . A A . 26 VAL HG22 1 1
19 30614 1 1 26 VAL HG23 H 10.512 6.668 -13.849 1.00 . A A . 26 VAL HG23 1 1
19 30615 1 1 26 VAL N N 8.641 7.098 -15.784 1.00 . A A . 26 VAL N 1 1
19 30616 1 1 26 VAL O O 6.441 4.585 -14.676 1.00 . A A . 26 VAL O 1 1
19 30617 1 1 27 ALA C C 4.300 5.489 -16.655 1.00 . A A . 27 ALA C 1 1
19 30618 1 1 27 ALA CA C 4.523 6.421 -15.469 1.00 . A A . 27 ALA CA 1 1
19 30619 1 1 27 ALA CB C 3.756 7.720 -15.664 1.00 . A A . 27 ALA CB 1 1
19 30620 1 1 27 ALA H H 6.279 7.601 -15.434 1.00 . A A . 27 ALA H 1 1
19 30621 1 1 27 ALA HA H 4.151 5.943 -14.574 1.00 . A A . 27 ALA HA 1 1
19 30622 1 1 27 ALA HB1 H 4.288 8.528 -15.182 1.00 . A A . 27 ALA HB1 1 1
19 30623 1 1 27 ALA HB2 H 3.664 7.928 -16.720 1.00 . A A . 27 ALA HB2 1 1
19 30624 1 1 27 ALA HB3 H 2.773 7.627 -15.228 1.00 . A A . 27 ALA HB3 1 1
19 30625 1 1 27 ALA N N 5.942 6.695 -15.276 1.00 . A A . 27 ALA N 1 1
19 30626 1 1 27 ALA O O 3.488 4.567 -16.586 1.00 . A A . 27 ALA O 1 1
19 30627 1 1 28 GLN C C 5.331 3.482 -18.668 1.00 . A A . 28 GLN C 1 1
19 30628 1 1 28 GLN CA C 4.904 4.920 -18.943 1.00 . A A . 28 GLN CA 1 1
19 30629 1 1 28 GLN CB C 5.751 5.509 -20.072 1.00 . A A . 28 GLN CB 1 1
19 30630 1 1 28 GLN CD C 6.455 5.324 -22.492 1.00 . A A . 28 GLN CD 1 1
19 30631 1 1 28 GLN CG C 5.815 4.626 -21.308 1.00 . A A . 28 GLN CG 1 1
19 30632 1 1 28 GLN H H 5.655 6.487 -17.734 1.00 . A A . 28 GLN H 1 1
19 30633 1 1 28 GLN HA H 3.868 4.924 -19.243 1.00 . A A . 28 GLN HA 1 1
19 30634 1 1 28 GLN HB2 H 5.334 6.463 -20.359 1.00 . A A . 28 GLN HB2 1 1
19 30635 1 1 28 GLN HB3 H 6.758 5.659 -19.711 1.00 . A A . 28 GLN HB3 1 1
19 30636 1 1 28 GLN HE21 H 6.008 3.787 -23.671 1.00 . A A . 28 GLN HE21 1 1
19 30637 1 1 28 GLN HE22 H 6.837 5.100 -24.429 1.00 . A A . 28 GLN HE22 1 1
19 30638 1 1 28 GLN HG2 H 6.394 3.744 -21.075 1.00 . A A . 28 GLN HG2 1 1
19 30639 1 1 28 GLN HG3 H 4.811 4.335 -21.579 1.00 . A A . 28 GLN HG3 1 1
19 30640 1 1 28 GLN N N 5.025 5.737 -17.741 1.00 . A A . 28 GLN N 1 1
19 30641 1 1 28 GLN NE2 N 6.432 4.671 -23.648 1.00 . A A . 28 GLN NE2 1 1
19 30642 1 1 28 GLN O O 4.742 2.537 -19.196 1.00 . A A . 28 GLN O 1 1
19 30643 1 1 28 GLN OE1 O 6.964 6.439 -22.369 1.00 . A A . 28 GLN OE1 1 1
19 30644 1 1 29 HIS C C 5.764 1.143 -16.872 1.00 . A A . 29 HIS C 1 1
19 30645 1 1 29 HIS CA C 6.863 1.998 -17.495 1.00 . A A . 29 HIS CA 1 1
19 30646 1 1 29 HIS CB C 8.043 2.115 -16.530 1.00 . A A . 29 HIS CB 1 1
19 30647 1 1 29 HIS CD2 C 8.865 0.510 -14.665 1.00 . A A . 29 HIS CD2 1 1
19 30648 1 1 29 HIS CE1 C 8.854 -1.354 -15.819 1.00 . A A . 29 HIS CE1 1 1
19 30649 1 1 29 HIS CG C 8.448 0.809 -15.918 1.00 . A A . 29 HIS CG 1 1
19 30650 1 1 29 HIS H H 6.786 4.113 -17.451 1.00 . A A . 29 HIS H 1 1
19 30651 1 1 29 HIS HA H 7.199 1.524 -18.404 1.00 . A A . 29 HIS HA 1 1
19 30652 1 1 29 HIS HB2 H 8.897 2.510 -17.061 1.00 . A A . 29 HIS HB2 1 1
19 30653 1 1 29 HIS HB3 H 7.780 2.790 -15.729 1.00 . A A . 29 HIS HB3 1 1
19 30654 1 1 29 HIS HD1 H 8.200 -0.493 -17.555 1.00 . A A . 29 HIS HD1 1 1
19 30655 1 1 29 HIS HD2 H 8.982 1.204 -13.845 1.00 . A A . 29 HIS HD2 1 1
19 30656 1 1 29 HIS HE1 H 8.955 -2.394 -16.092 1.00 . A A . 29 HIS HE1 1 1
19 30657 1 1 29 HIS N N 6.358 3.322 -17.840 1.00 . A A . 29 HIS N 1 1
19 30658 1 1 29 HIS ND1 N 8.453 -0.380 -16.616 1.00 . A A . 29 HIS ND1 1 1
19 30659 1 1 29 HIS NE2 N 9.110 -0.841 -14.629 1.00 . A A . 29 HIS NE2 1 1
19 30660 1 1 29 HIS O O 5.716 -0.070 -17.077 1.00 . A A . 29 HIS O 1 1
19 30661 1 1 30 VAL C C 2.503 1.184 -16.274 1.00 . A A . 30 VAL C 1 1
19 30662 1 1 30 VAL CA C 3.785 1.080 -15.456 1.00 . A A . 30 VAL CA 1 1
19 30663 1 1 30 VAL CB C 3.526 1.635 -14.043 1.00 . A A . 30 VAL CB 1 1
19 30664 1 1 30 VAL CG1 C 4.731 1.398 -13.146 1.00 . A A . 30 VAL CG1 1 1
19 30665 1 1 30 VAL CG2 C 3.181 3.115 -14.107 1.00 . A A . 30 VAL CG2 1 1
19 30666 1 1 30 VAL H H 4.974 2.750 -15.983 1.00 . A A . 30 VAL H 1 1
19 30667 1 1 30 VAL HA H 4.060 0.039 -15.366 1.00 . A A . 30 VAL HA 1 1
19 30668 1 1 30 VAL HB H 2.682 1.109 -13.620 1.00 . A A . 30 VAL HB 1 1
19 30669 1 1 30 VAL HG11 H 4.637 1.995 -12.251 1.00 . A A . 30 VAL HG11 1 1
19 30670 1 1 30 VAL HG12 H 4.782 0.352 -12.880 1.00 . A A . 30 VAL HG12 1 1
19 30671 1 1 30 VAL HG13 H 5.632 1.680 -13.672 1.00 . A A . 30 VAL HG13 1 1
19 30672 1 1 30 VAL HG21 H 2.706 3.415 -13.184 1.00 . A A . 30 VAL HG21 1 1
19 30673 1 1 30 VAL HG22 H 4.085 3.688 -14.250 1.00 . A A . 30 VAL HG22 1 1
19 30674 1 1 30 VAL HG23 H 2.508 3.293 -14.932 1.00 . A A . 30 VAL HG23 1 1
19 30675 1 1 30 VAL N N 4.884 1.782 -16.109 1.00 . A A . 30 VAL N 1 1
19 30676 1 1 30 VAL O O 1.413 0.898 -15.778 1.00 . A A . 30 VAL O 1 1
19 30677 1 1 31 CYS C C 0.401 2.579 -17.765 1.00 . A A . 31 CYS C 1 1
19 30678 1 1 31 CYS CA C 1.493 1.738 -18.418 1.00 . A A . 31 CYS CA 1 1
19 30679 1 1 31 CYS CB C 0.938 0.363 -18.793 1.00 . A A . 31 CYS CB 1 1
19 30680 1 1 31 CYS H H 3.536 1.809 -17.868 1.00 . A A . 31 CYS H 1 1
19 30681 1 1 31 CYS HA H 1.828 2.238 -19.314 1.00 . A A . 31 CYS HA 1 1
19 30682 1 1 31 CYS HB2 H 0.555 -0.117 -17.904 1.00 . A A . 31 CYS HB2 1 1
19 30683 1 1 31 CYS HB3 H 0.133 0.489 -19.501 1.00 . A A . 31 CYS HB3 1 1
19 30684 1 1 31 CYS HG H 3.297 -0.084 -19.651 1.00 . A A . 31 CYS HG 1 1
19 30685 1 1 31 CYS N N 2.641 1.595 -17.530 1.00 . A A . 31 CYS N 1 1
19 30686 1 1 31 CYS O O -0.789 2.298 -17.916 1.00 . A A . 31 CYS O 1 1
19 30687 1 1 31 CYS SG S 2.157 -0.748 -19.534 1.00 . A A . 31 CYS SG 1 1
19 30688 1 1 32 LEU C C 0.331 5.946 -16.436 1.00 . A A . 32 LEU C 1 1
19 30689 1 1 32 LEU CA C -0.130 4.494 -16.358 1.00 . A A . 32 LEU CA 1 1
19 30690 1 1 32 LEU CB C -0.289 4.075 -14.896 1.00 . A A . 32 LEU CB 1 1
19 30691 1 1 32 LEU CD1 C -1.410 2.530 -13.271 1.00 . A A . 32 LEU CD1 1 1
19 30692 1 1 32 LEU CD2 C -2.731 4.334 -14.392 1.00 . A A . 32 LEU CD2 1 1
19 30693 1 1 32 LEU CG C -1.585 3.344 -14.544 1.00 . A A . 32 LEU CG 1 1
19 30694 1 1 32 LEU H H 1.773 3.785 -16.953 1.00 . A A . 32 LEU H 1 1
19 30695 1 1 32 LEU HA H -1.084 4.404 -16.856 1.00 . A A . 32 LEU HA 1 1
19 30696 1 1 32 LEU HB2 H 0.535 3.424 -14.647 1.00 . A A . 32 LEU HB2 1 1
19 30697 1 1 32 LEU HB3 H -0.236 4.968 -14.289 1.00 . A A . 32 LEU HB3 1 1
19 30698 1 1 32 LEU HD11 H -0.616 1.812 -13.410 1.00 . A A . 32 LEU HD11 1 1
19 30699 1 1 32 LEU HD12 H -2.330 2.010 -13.047 1.00 . A A . 32 LEU HD12 1 1
19 30700 1 1 32 LEU HD13 H -1.161 3.189 -12.453 1.00 . A A . 32 LEU HD13 1 1
19 30701 1 1 32 LEU HD21 H -3.394 4.249 -15.239 1.00 . A A . 32 LEU HD21 1 1
19 30702 1 1 32 LEU HD22 H -2.335 5.338 -14.343 1.00 . A A . 32 LEU HD22 1 1
19 30703 1 1 32 LEU HD23 H -3.275 4.118 -13.484 1.00 . A A . 32 LEU HD23 1 1
19 30704 1 1 32 LEU HG H -1.835 2.662 -15.344 1.00 . A A . 32 LEU HG 1 1
19 30705 1 1 32 LEU N N 0.813 3.611 -17.037 1.00 . A A . 32 LEU N 1 1
19 30706 1 1 32 LEU O O 1.497 6.223 -16.715 1.00 . A A . 32 LEU O 1 1
19 30707 1 1 33 SER C C 0.398 8.740 -14.939 1.00 . A A . 33 SER C 1 1
19 30708 1 1 33 SER CA C -0.282 8.292 -16.229 1.00 . A A . 33 SER CA 1 1
19 30709 1 1 33 SER CB C -1.557 9.107 -16.456 1.00 . A A . 33 SER CB 1 1
19 30710 1 1 33 SER H H -1.506 6.584 -15.970 1.00 . A A . 33 SER H 1 1
19 30711 1 1 33 SER HA H 0.393 8.459 -17.055 1.00 . A A . 33 SER HA 1 1
19 30712 1 1 33 SER HB2 H -2.395 8.592 -16.012 1.00 . A A . 33 SER HB2 1 1
19 30713 1 1 33 SER HB3 H -1.446 10.079 -15.996 1.00 . A A . 33 SER HB3 1 1
19 30714 1 1 33 SER HG H -2.487 9.954 -17.958 1.00 . A A . 33 SER HG 1 1
19 30715 1 1 33 SER N N -0.593 6.868 -16.186 1.00 . A A . 33 SER N 1 1
19 30716 1 1 33 SER O O 0.311 8.083 -13.901 1.00 . A A . 33 SER O 1 1
19 30717 1 1 33 SER OG O -1.811 9.283 -17.839 1.00 . A A . 33 SER OG 1 1
19 30718 1 1 34 PRO C C 0.847 10.972 -12.783 1.00 . A A . 34 PRO C 1 1
19 30719 1 1 34 PRO CA C 1.801 10.447 -13.850 1.00 . A A . 34 PRO CA 1 1
19 30720 1 1 34 PRO CB C 2.610 11.597 -14.457 1.00 . A A . 34 PRO CB 1 1
19 30721 1 1 34 PRO CD C 1.239 10.720 -16.208 1.00 . A A . 34 PRO CD 1 1
19 30722 1 1 34 PRO CG C 1.855 11.986 -15.681 1.00 . A A . 34 PRO CG 1 1
19 30723 1 1 34 PRO HA H 2.473 9.726 -13.408 1.00 . A A . 34 PRO HA 1 1
19 30724 1 1 34 PRO HB2 H 2.666 12.413 -13.750 1.00 . A A . 34 PRO HB2 1 1
19 30725 1 1 34 PRO HB3 H 3.604 11.254 -14.699 1.00 . A A . 34 PRO HB3 1 1
19 30726 1 1 34 PRO HD2 H 0.278 10.926 -16.654 1.00 . A A . 34 PRO HD2 1 1
19 30727 1 1 34 PRO HD3 H 1.897 10.250 -16.924 1.00 . A A . 34 PRO HD3 1 1
19 30728 1 1 34 PRO HG2 H 1.086 12.700 -15.426 1.00 . A A . 34 PRO HG2 1 1
19 30729 1 1 34 PRO HG3 H 2.532 12.406 -16.410 1.00 . A A . 34 PRO HG3 1 1
19 30730 1 1 34 PRO N N 1.093 9.885 -15.004 1.00 . A A . 34 PRO N 1 1
19 30731 1 1 34 PRO O O 1.122 10.871 -11.587 1.00 . A A . 34 PRO O 1 1
19 30732 1 1 35 SER C C -1.921 10.964 -11.489 1.00 . A A . 35 SER C 1 1
19 30733 1 1 35 SER CA C -1.269 12.076 -12.305 1.00 . A A . 35 SER CA 1 1
19 30734 1 1 35 SER CB C -2.338 12.852 -13.077 1.00 . A A . 35 SER CB 1 1
19 30735 1 1 35 SER H H -0.437 11.584 -14.188 1.00 . A A . 35 SER H 1 1
19 30736 1 1 35 SER HA H -0.763 12.752 -11.631 1.00 . A A . 35 SER HA 1 1
19 30737 1 1 35 SER HB2 H -2.605 12.302 -13.966 1.00 . A A . 35 SER HB2 1 1
19 30738 1 1 35 SER HB3 H -3.211 12.974 -12.453 1.00 . A A . 35 SER HB3 1 1
19 30739 1 1 35 SER HG H -2.161 14.332 -14.348 1.00 . A A . 35 SER HG 1 1
19 30740 1 1 35 SER N N -0.275 11.533 -13.223 1.00 . A A . 35 SER N 1 1
19 30741 1 1 35 SER O O -2.053 11.069 -10.270 1.00 . A A . 35 SER O 1 1
19 30742 1 1 35 SER OG O -1.864 14.132 -13.457 1.00 . A A . 35 SER OG 1 1
19 30743 1 1 36 ARG C C -1.951 7.959 -10.710 1.00 . A A . 36 ARG C 1 1
19 30744 1 1 36 ARG CA C -2.967 8.767 -11.512 1.00 . A A . 36 ARG CA 1 1
19 30745 1 1 36 ARG CB C -3.649 7.867 -12.544 1.00 . A A . 36 ARG CB 1 1
19 30746 1 1 36 ARG CD C -5.811 9.137 -12.712 1.00 . A A . 36 ARG CD 1 1
19 30747 1 1 36 ARG CG C -4.601 8.611 -13.467 1.00 . A A . 36 ARG CG 1 1
19 30748 1 1 36 ARG CZ C -7.459 10.952 -12.906 1.00 . A A . 36 ARG CZ 1 1
19 30749 1 1 36 ARG H H -2.194 9.873 -13.142 1.00 . A A . 36 ARG H 1 1
19 30750 1 1 36 ARG HA H -3.714 9.155 -10.837 1.00 . A A . 36 ARG HA 1 1
19 30751 1 1 36 ARG HB2 H -2.891 7.395 -13.151 1.00 . A A . 36 ARG HB2 1 1
19 30752 1 1 36 ARG HB3 H -4.209 7.104 -12.024 1.00 . A A . 36 ARG HB3 1 1
19 30753 1 1 36 ARG HD2 H -6.583 8.382 -12.724 1.00 . A A . 36 ARG HD2 1 1
19 30754 1 1 36 ARG HD3 H -5.522 9.339 -11.691 1.00 . A A . 36 ARG HD3 1 1
19 30755 1 1 36 ARG HE H -5.831 10.764 -14.043 1.00 . A A . 36 ARG HE 1 1
19 30756 1 1 36 ARG HG2 H -4.078 9.445 -13.912 1.00 . A A . 36 ARG HG2 1 1
19 30757 1 1 36 ARG HG3 H -4.935 7.938 -14.242 1.00 . A A . 36 ARG HG3 1 1
19 30758 1 1 36 ARG HH11 H -7.856 9.593 -11.464 1.00 . A A . 36 ARG HH11 1 1
19 30759 1 1 36 ARG HH12 H -9.010 10.878 -11.612 1.00 . A A . 36 ARG HH12 1 1
19 30760 1 1 36 ARG HH21 H -7.342 12.460 -14.246 1.00 . A A . 36 ARG HH21 1 1
19 30761 1 1 36 ARG HH22 H -8.717 12.507 -13.195 1.00 . A A . 36 ARG HH22 1 1
19 30762 1 1 36 ARG N N -2.327 9.899 -12.172 1.00 . A A . 36 ARG N 1 1
19 30763 1 1 36 ARG NE N -6.338 10.362 -13.307 1.00 . A A . 36 ARG NE 1 1
19 30764 1 1 36 ARG NH1 N -8.167 10.431 -11.913 1.00 . A A . 36 ARG NH1 1 1
19 30765 1 1 36 ARG NH2 N -7.873 12.065 -13.498 1.00 . A A . 36 ARG NH2 1 1
19 30766 1 1 36 ARG O O -2.250 7.474 -9.618 1.00 . A A . 36 ARG O 1 1
19 30767 1 1 37 LEU C C 0.808 7.809 -9.357 1.00 . A A . 37 LEU C 1 1
19 30768 1 1 37 LEU CA C 0.312 7.069 -10.595 1.00 . A A . 37 LEU CA 1 1
19 30769 1 1 37 LEU CB C 1.475 6.830 -11.560 1.00 . A A . 37 LEU CB 1 1
19 30770 1 1 37 LEU CD1 C 2.465 4.691 -10.708 1.00 . A A . 37 LEU CD1 1 1
19 30771 1 1 37 LEU CD2 C 3.915 6.357 -11.882 1.00 . A A . 37 LEU CD2 1 1
19 30772 1 1 37 LEU CG C 2.717 6.169 -10.963 1.00 . A A . 37 LEU CG 1 1
19 30773 1 1 37 LEU H H -0.571 8.227 -12.131 1.00 . A A . 37 LEU H 1 1
19 30774 1 1 37 LEU HA H -0.095 6.116 -10.292 1.00 . A A . 37 LEU HA 1 1
19 30775 1 1 37 LEU HB2 H 1.117 6.200 -12.359 1.00 . A A . 37 LEU HB2 1 1
19 30776 1 1 37 LEU HB3 H 1.770 7.788 -11.964 1.00 . A A . 37 LEU HB3 1 1
19 30777 1 1 37 LEU HD11 H 3.333 4.122 -11.005 1.00 . A A . 37 LEU HD11 1 1
19 30778 1 1 37 LEU HD12 H 1.609 4.368 -11.281 1.00 . A A . 37 LEU HD12 1 1
19 30779 1 1 37 LEU HD13 H 2.274 4.535 -9.656 1.00 . A A . 37 LEU HD13 1 1
19 30780 1 1 37 LEU HD21 H 3.695 7.126 -12.608 1.00 . A A . 37 LEU HD21 1 1
19 30781 1 1 37 LEU HD22 H 4.126 5.429 -12.393 1.00 . A A . 37 LEU HD22 1 1
19 30782 1 1 37 LEU HD23 H 4.776 6.648 -11.297 1.00 . A A . 37 LEU HD23 1 1
19 30783 1 1 37 LEU HG H 2.946 6.636 -10.015 1.00 . A A . 37 LEU HG 1 1
19 30784 1 1 37 LEU N N -0.749 7.818 -11.259 1.00 . A A . 37 LEU N 1 1
19 30785 1 1 37 LEU O O 1.090 7.196 -8.327 1.00 . A A . 37 LEU O 1 1
19 30786 1 1 38 SER C C 0.468 9.783 -7.136 1.00 . A A . 38 SER C 1 1
19 30787 1 1 38 SER CA C 1.373 9.953 -8.353 1.00 . A A . 38 SER CA 1 1
19 30788 1 1 38 SER CB C 1.419 11.425 -8.766 1.00 . A A . 38 SER CB 1 1
19 30789 1 1 38 SER H H 0.670 9.560 -10.311 1.00 . A A . 38 SER H 1 1
19 30790 1 1 38 SER HA H 2.370 9.629 -8.093 1.00 . A A . 38 SER HA 1 1
19 30791 1 1 38 SER HB2 H 1.782 12.017 -7.940 1.00 . A A . 38 SER HB2 1 1
19 30792 1 1 38 SER HB3 H 2.085 11.538 -9.610 1.00 . A A . 38 SER HB3 1 1
19 30793 1 1 38 SER HG H -0.267 12.348 -8.388 1.00 . A A . 38 SER HG 1 1
19 30794 1 1 38 SER N N 0.910 9.130 -9.464 1.00 . A A . 38 SER N 1 1
19 30795 1 1 38 SER O O 0.940 9.723 -6.000 1.00 . A A . 38 SER O 1 1
19 30796 1 1 38 SER OG O 0.133 11.893 -9.133 1.00 . A A . 38 SER OG 1 1
19 30797 1 1 39 HIS C C -1.542 8.260 -5.524 1.00 . A A . 39 HIS C 1 1
19 30798 1 1 39 HIS CA C -1.809 9.542 -6.308 1.00 . A A . 39 HIS CA 1 1
19 30799 1 1 39 HIS CB C -3.228 9.519 -6.876 1.00 . A A . 39 HIS CB 1 1
19 30800 1 1 39 HIS CD2 C -4.717 8.412 -5.063 1.00 . A A . 39 HIS CD2 1 1
19 30801 1 1 39 HIS CE1 C -5.909 10.167 -4.512 1.00 . A A . 39 HIS CE1 1 1
19 30802 1 1 39 HIS CG C -4.293 9.448 -5.825 1.00 . A A . 39 HIS CG 1 1
19 30803 1 1 39 HIS H H -1.151 9.759 -8.309 1.00 . A A . 39 HIS H 1 1
19 30804 1 1 39 HIS HA H -1.711 10.384 -5.641 1.00 . A A . 39 HIS HA 1 1
19 30805 1 1 39 HIS HB2 H -3.392 10.417 -7.453 1.00 . A A . 39 HIS HB2 1 1
19 30806 1 1 39 HIS HB3 H -3.338 8.658 -7.520 1.00 . A A . 39 HIS HB3 1 1
19 30807 1 1 39 HIS HD1 H -4.992 11.435 -5.829 1.00 . A A . 39 HIS HD1 1 1
19 30808 1 1 39 HIS HD2 H -4.336 7.400 -5.086 1.00 . A A . 39 HIS HD2 1 1
19 30809 1 1 39 HIS HE1 H -6.634 10.807 -4.031 1.00 . A A . 39 HIS HE1 1 1
19 30810 1 1 39 HIS N N -0.836 9.705 -7.383 1.00 . A A . 39 HIS N 1 1
19 30811 1 1 39 HIS ND1 N -5.060 10.532 -5.456 1.00 . A A . 39 HIS ND1 1 1
19 30812 1 1 39 HIS NE2 N -5.722 8.885 -4.256 1.00 . A A . 39 HIS NE2 1 1
19 30813 1 1 39 HIS O O -1.496 8.272 -4.293 1.00 . A A . 39 HIS O 1 1
19 30814 1 1 40 LEU C C 0.298 5.828 -5.017 1.00 . A A . 40 LEU C 1 1
19 30815 1 1 40 LEU CA C -1.104 5.868 -5.615 1.00 . A A . 40 LEU CA 1 1
19 30816 1 1 40 LEU CB C -1.269 4.739 -6.635 1.00 . A A . 40 LEU CB 1 1
19 30817 1 1 40 LEU CD1 C -2.494 3.738 -8.579 1.00 . A A . 40 LEU CD1 1 1
19 30818 1 1 40 LEU CD2 C -3.759 4.467 -6.548 1.00 . A A . 40 LEU CD2 1 1
19 30819 1 1 40 LEU CG C -2.564 4.751 -7.446 1.00 . A A . 40 LEU CG 1 1
19 30820 1 1 40 LEU H H -1.414 7.211 -7.221 1.00 . A A . 40 LEU H 1 1
19 30821 1 1 40 LEU HA H -1.825 5.733 -4.822 1.00 . A A . 40 LEU HA 1 1
19 30822 1 1 40 LEU HB2 H -0.444 4.797 -7.328 1.00 . A A . 40 LEU HB2 1 1
19 30823 1 1 40 LEU HB3 H -1.221 3.801 -6.099 1.00 . A A . 40 LEU HB3 1 1
19 30824 1 1 40 LEU HD11 H -3.311 3.038 -8.487 1.00 . A A . 40 LEU HD11 1 1
19 30825 1 1 40 LEU HD12 H -1.556 3.206 -8.528 1.00 . A A . 40 LEU HD12 1 1
19 30826 1 1 40 LEU HD13 H -2.565 4.253 -9.526 1.00 . A A . 40 LEU HD13 1 1
19 30827 1 1 40 LEU HD21 H -3.455 3.822 -5.737 1.00 . A A . 40 LEU HD21 1 1
19 30828 1 1 40 LEU HD22 H -4.534 3.982 -7.123 1.00 . A A . 40 LEU HD22 1 1
19 30829 1 1 40 LEU HD23 H -4.137 5.397 -6.147 1.00 . A A . 40 LEU HD23 1 1
19 30830 1 1 40 LEU HG H -2.699 5.731 -7.883 1.00 . A A . 40 LEU HG 1 1
19 30831 1 1 40 LEU N N -1.366 7.158 -6.244 1.00 . A A . 40 LEU N 1 1
19 30832 1 1 40 LEU O O 0.538 5.157 -4.013 1.00 . A A . 40 LEU O 1 1
19 30833 1 1 41 PHE C C 2.692 7.322 -3.826 1.00 . A A . 41 PHE C 1 1
19 30834 1 1 41 PHE CA C 2.601 6.602 -5.169 1.00 . A A . 41 PHE CA 1 1
19 30835 1 1 41 PHE CB C 3.489 7.303 -6.198 1.00 . A A . 41 PHE CB 1 1
19 30836 1 1 41 PHE CD1 C 4.776 5.591 -7.505 1.00 . A A . 41 PHE CD1 1 1
19 30837 1 1 41 PHE CD2 C 5.919 6.813 -5.806 1.00 . A A . 41 PHE CD2 1 1
19 30838 1 1 41 PHE CE1 C 5.938 4.899 -7.792 1.00 . A A . 41 PHE CE1 1 1
19 30839 1 1 41 PHE CE2 C 7.084 6.125 -6.089 1.00 . A A . 41 PHE CE2 1 1
19 30840 1 1 41 PHE CG C 4.754 6.554 -6.509 1.00 . A A . 41 PHE CG 1 1
19 30841 1 1 41 PHE CZ C 7.093 5.168 -7.084 1.00 . A A . 41 PHE CZ 1 1
19 30842 1 1 41 PHE H H 0.970 7.067 -6.436 1.00 . A A . 41 PHE H 1 1
19 30843 1 1 41 PHE HA H 2.944 5.586 -5.043 1.00 . A A . 41 PHE HA 1 1
19 30844 1 1 41 PHE HB2 H 2.938 7.420 -7.119 1.00 . A A . 41 PHE HB2 1 1
19 30845 1 1 41 PHE HB3 H 3.763 8.277 -5.822 1.00 . A A . 41 PHE HB3 1 1
19 30846 1 1 41 PHE HD1 H 3.874 5.381 -8.060 1.00 . A A . 41 PHE HD1 1 1
19 30847 1 1 41 PHE HD2 H 5.912 7.562 -5.026 1.00 . A A . 41 PHE HD2 1 1
19 30848 1 1 41 PHE HE1 H 5.943 4.152 -8.571 1.00 . A A . 41 PHE HE1 1 1
19 30849 1 1 41 PHE HE2 H 7.985 6.337 -5.533 1.00 . A A . 41 PHE HE2 1 1
19 30850 1 1 41 PHE HZ H 8.002 4.628 -7.307 1.00 . A A . 41 PHE HZ 1 1
19 30851 1 1 41 PHE N N 1.222 6.553 -5.640 1.00 . A A . 41 PHE N 1 1
19 30852 1 1 41 PHE O O 3.281 6.810 -2.874 1.00 . A A . 41 PHE O 1 1
19 30853 1 1 42 ARG C C 1.224 8.679 -1.472 1.00 . A A . 42 ARG C 1 1
19 30854 1 1 42 ARG CA C 2.121 9.305 -2.536 1.00 . A A . 42 ARG CA 1 1
19 30855 1 1 42 ARG CB C 1.667 10.737 -2.824 1.00 . A A . 42 ARG CB 1 1
19 30856 1 1 42 ARG CD C 2.636 13.055 -2.838 1.00 . A A . 42 ARG CD 1 1
19 30857 1 1 42 ARG CG C 2.774 11.632 -3.355 1.00 . A A . 42 ARG CG 1 1
19 30858 1 1 42 ARG CZ C 3.986 14.592 -1.474 1.00 . A A . 42 ARG CZ 1 1
19 30859 1 1 42 ARG H H 1.652 8.868 -4.553 1.00 . A A . 42 ARG H 1 1
19 30860 1 1 42 ARG HA H 3.136 9.326 -2.168 1.00 . A A . 42 ARG HA 1 1
19 30861 1 1 42 ARG HB2 H 0.873 10.710 -3.557 1.00 . A A . 42 ARG HB2 1 1
19 30862 1 1 42 ARG HB3 H 1.288 11.172 -1.911 1.00 . A A . 42 ARG HB3 1 1
19 30863 1 1 42 ARG HD2 H 2.775 13.739 -3.662 1.00 . A A . 42 ARG HD2 1 1
19 30864 1 1 42 ARG HD3 H 1.644 13.181 -2.429 1.00 . A A . 42 ARG HD3 1 1
19 30865 1 1 42 ARG HE H 4.023 12.604 -1.324 1.00 . A A . 42 ARG HE 1 1
19 30866 1 1 42 ARG HG2 H 3.728 11.237 -3.038 1.00 . A A . 42 ARG HG2 1 1
19 30867 1 1 42 ARG HG3 H 2.728 11.644 -4.434 1.00 . A A . 42 ARG HG3 1 1
19 30868 1 1 42 ARG HH11 H 2.776 15.490 -2.820 1.00 . A A . 42 ARG HH11 1 1
19 30869 1 1 42 ARG HH12 H 3.733 16.562 -1.853 1.00 . A A . 42 ARG HH12 1 1
19 30870 1 1 42 ARG HH21 H 5.289 14.005 -0.044 1.00 . A A . 42 ARG HH21 1 1
19 30871 1 1 42 ARG HH22 H 5.163 15.716 -0.275 1.00 . A A . 42 ARG HH22 1 1
19 30872 1 1 42 ARG N N 2.105 8.513 -3.760 1.00 . A A . 42 ARG N 1 1
19 30873 1 1 42 ARG NE N 3.619 13.358 -1.800 1.00 . A A . 42 ARG NE 1 1
19 30874 1 1 42 ARG NH1 N 3.456 15.633 -2.101 1.00 . A A . 42 ARG NH1 1 1
19 30875 1 1 42 ARG NH2 N 4.887 14.787 -0.519 1.00 . A A . 42 ARG NH2 1 1
19 30876 1 1 42 ARG O O 1.454 8.851 -0.275 1.00 . A A . 42 ARG O 1 1
19 30877 1 1 43 GLN C C -0.140 6.008 -0.457 1.00 . A A . 43 GLN C 1 1
19 30878 1 1 43 GLN CA C -0.728 7.305 -1.003 1.00 . A A . 43 GLN CA 1 1
19 30879 1 1 43 GLN CB C -2.055 7.020 -1.710 1.00 . A A . 43 GLN CB 1 1
19 30880 1 1 43 GLN CD C -4.016 7.521 -0.198 1.00 . A A . 43 GLN CD 1 1
19 30881 1 1 43 GLN CG C -3.123 6.449 -0.791 1.00 . A A . 43 GLN CG 1 1
19 30882 1 1 43 GLN H H 0.073 7.855 -2.883 1.00 . A A . 43 GLN H 1 1
19 30883 1 1 43 GLN HA H -0.908 7.979 -0.179 1.00 . A A . 43 GLN HA 1 1
19 30884 1 1 43 GLN HB2 H -2.428 7.940 -2.134 1.00 . A A . 43 GLN HB2 1 1
19 30885 1 1 43 GLN HB3 H -1.879 6.311 -2.506 1.00 . A A . 43 GLN HB3 1 1
19 30886 1 1 43 GLN HE21 H -4.073 6.549 1.535 1.00 . A A . 43 GLN HE21 1 1
19 30887 1 1 43 GLN HE22 H -4.968 8.025 1.473 1.00 . A A . 43 GLN HE22 1 1
19 30888 1 1 43 GLN HG2 H -3.737 5.764 -1.357 1.00 . A A . 43 GLN HG2 1 1
19 30889 1 1 43 GLN HG3 H -2.640 5.917 0.014 1.00 . A A . 43 GLN HG3 1 1
19 30890 1 1 43 GLN N N 0.203 7.955 -1.917 1.00 . A A . 43 GLN N 1 1
19 30891 1 1 43 GLN NE2 N -4.391 7.348 1.064 1.00 . A A . 43 GLN NE2 1 1
19 30892 1 1 43 GLN O O -0.300 5.691 0.721 1.00 . A A . 43 GLN O 1 1
19 30893 1 1 43 GLN OE1 O -4.365 8.494 -0.867 1.00 . A A . 43 GLN OE1 1 1
19 30894 1 1 44 GLN C C 2.484 4.235 -0.224 1.00 . A A . 44 GLN C 1 1
19 30895 1 1 44 GLN CA C 1.150 3.999 -0.926 1.00 . A A . 44 GLN CA 1 1
19 30896 1 1 44 GLN CB C 1.355 3.102 -2.148 1.00 . A A . 44 GLN CB 1 1
19 30897 1 1 44 GLN CD C -0.543 1.445 -1.961 1.00 . A A . 44 GLN CD 1 1
19 30898 1 1 44 GLN CG C 0.058 2.591 -2.752 1.00 . A A . 44 GLN CG 1 1
19 30899 1 1 44 GLN H H 0.632 5.568 -2.248 1.00 . A A . 44 GLN H 1 1
19 30900 1 1 44 GLN HA H 0.478 3.507 -0.239 1.00 . A A . 44 GLN HA 1 1
19 30901 1 1 44 GLN HB2 H 1.885 3.661 -2.905 1.00 . A A . 44 GLN HB2 1 1
19 30902 1 1 44 GLN HB3 H 1.952 2.250 -1.858 1.00 . A A . 44 GLN HB3 1 1
19 30903 1 1 44 GLN HE21 H -2.367 2.193 -2.217 1.00 . A A . 44 GLN HE21 1 1
19 30904 1 1 44 GLN HE22 H -2.277 0.728 -1.306 1.00 . A A . 44 GLN HE22 1 1
19 30905 1 1 44 GLN HG2 H -0.656 3.401 -2.780 1.00 . A A . 44 GLN HG2 1 1
19 30906 1 1 44 GLN HG3 H 0.254 2.251 -3.758 1.00 . A A . 44 GLN HG3 1 1
19 30907 1 1 44 GLN N N 0.540 5.262 -1.322 1.00 . A A . 44 GLN N 1 1
19 30908 1 1 44 GLN NE2 N -1.863 1.456 -1.812 1.00 . A A . 44 GLN NE2 1 1
19 30909 1 1 44 GLN O O 2.802 3.575 0.766 1.00 . A A . 44 GLN O 1 1
19 30910 1 1 44 GLN OE1 O 0.171 0.560 -1.488 1.00 . A A . 44 GLN OE1 1 1
19 30911 1 1 45 LEU C C 4.428 6.584 0.904 1.00 . A A . 45 LEU C 1 1
19 30912 1 1 45 LEU CA C 4.560 5.505 -0.166 1.00 . A A . 45 LEU CA 1 1
19 30913 1 1 45 LEU CB C 5.523 5.969 -1.259 1.00 . A A . 45 LEU CB 1 1
19 30914 1 1 45 LEU CD1 C 7.053 5.215 -3.096 1.00 . A A . 45 LEU CD1 1 1
19 30915 1 1 45 LEU CD2 C 5.491 3.582 -2.024 1.00 . A A . 45 LEU CD2 1 1
19 30916 1 1 45 LEU CG C 5.687 5.029 -2.453 1.00 . A A . 45 LEU CG 1 1
19 30917 1 1 45 LEU H H 2.952 5.673 -1.531 1.00 . A A . 45 LEU H 1 1
19 30918 1 1 45 LEU HA H 4.952 4.608 0.291 1.00 . A A . 45 LEU HA 1 1
19 30919 1 1 45 LEU HB2 H 5.168 6.918 -1.632 1.00 . A A . 45 LEU HB2 1 1
19 30920 1 1 45 LEU HB3 H 6.496 6.104 -0.807 1.00 . A A . 45 LEU HB3 1 1
19 30921 1 1 45 LEU HD11 H 7.187 6.252 -3.362 1.00 . A A . 45 LEU HD11 1 1
19 30922 1 1 45 LEU HD12 H 7.120 4.603 -3.984 1.00 . A A . 45 LEU HD12 1 1
19 30923 1 1 45 LEU HD13 H 7.823 4.919 -2.397 1.00 . A A . 45 LEU HD13 1 1
19 30924 1 1 45 LEU HD21 H 5.976 2.927 -2.732 1.00 . A A . 45 LEU HD21 1 1
19 30925 1 1 45 LEU HD22 H 4.435 3.358 -1.989 1.00 . A A . 45 LEU HD22 1 1
19 30926 1 1 45 LEU HD23 H 5.921 3.436 -1.043 1.00 . A A . 45 LEU HD23 1 1
19 30927 1 1 45 LEU HG H 4.936 5.263 -3.194 1.00 . A A . 45 LEU HG 1 1
19 30928 1 1 45 LEU N N 3.260 5.181 -0.742 1.00 . A A . 45 LEU N 1 1
19 30929 1 1 45 LEU O O 5.315 6.758 1.738 1.00 . A A . 45 LEU O 1 1
19 30930 1 1 46 GLY C C 3.840 9.629 1.516 1.00 . A A . 46 GLY C 1 1
19 30931 1 1 46 GLY CA C 3.083 8.359 1.847 1.00 . A A . 46 GLY CA 1 1
19 30932 1 1 46 GLY H H 2.638 7.123 0.185 1.00 . A A . 46 GLY H 1 1
19 30933 1 1 46 GLY HA2 H 2.026 8.579 1.880 1.00 . A A . 46 GLY HA2 1 1
19 30934 1 1 46 GLY HA3 H 3.398 8.009 2.819 1.00 . A A . 46 GLY HA3 1 1
19 30935 1 1 46 GLY N N 3.312 7.306 0.874 1.00 . A A . 46 GLY N 1 1
19 30936 1 1 46 GLY O O 3.714 10.635 2.215 1.00 . A A . 46 GLY O 1 1
19 30937 1 1 47 ILE C C 5.602 10.753 -1.487 1.00 . A A . 47 ILE C 1 1
19 30938 1 1 47 ILE CA C 5.409 10.741 0.026 1.00 . A A . 47 ILE CA 1 1
19 30939 1 1 47 ILE CB C 6.789 10.768 0.708 1.00 . A A . 47 ILE CB 1 1
19 30940 1 1 47 ILE CD1 C 7.285 8.402 -0.089 1.00 . A A . 47 ILE CD1 1 1
19 30941 1 1 47 ILE CG1 C 7.760 9.837 -0.020 1.00 . A A . 47 ILE CG1 1 1
19 30942 1 1 47 ILE CG2 C 6.664 10.373 2.172 1.00 . A A . 47 ILE CG2 1 1
19 30943 1 1 47 ILE H H 4.686 8.755 -0.070 1.00 . A A . 47 ILE H 1 1
19 30944 1 1 47 ILE HA H 4.869 11.631 0.316 1.00 . A A . 47 ILE HA 1 1
19 30945 1 1 47 ILE HB H 7.168 11.778 0.664 1.00 . A A . 47 ILE HB 1 1
19 30946 1 1 47 ILE HD11 H 8.089 7.773 -0.444 1.00 . A A . 47 ILE HD11 1 1
19 30947 1 1 47 ILE HD12 H 6.982 8.075 0.895 1.00 . A A . 47 ILE HD12 1 1
19 30948 1 1 47 ILE HD13 H 6.448 8.332 -0.767 1.00 . A A . 47 ILE HD13 1 1
19 30949 1 1 47 ILE HG12 H 7.898 10.189 -1.030 1.00 . A A . 47 ILE HG12 1 1
19 30950 1 1 47 ILE HG13 H 8.711 9.847 0.494 1.00 . A A . 47 ILE HG13 1 1
19 30951 1 1 47 ILE HG21 H 7.636 10.417 2.641 1.00 . A A . 47 ILE HG21 1 1
19 30952 1 1 47 ILE HG22 H 5.993 11.055 2.673 1.00 . A A . 47 ILE HG22 1 1
19 30953 1 1 47 ILE HG23 H 6.275 9.368 2.242 1.00 . A A . 47 ILE HG23 1 1
19 30954 1 1 47 ILE N N 4.628 9.585 0.447 1.00 . A A . 47 ILE N 1 1
19 30955 1 1 47 ILE O O 5.309 9.770 -2.168 1.00 . A A . 47 ILE O 1 1
19 30956 1 1 48 SER C C 7.586 11.258 -3.864 1.00 . A A . 48 SER C 1 1
19 30957 1 1 48 SER CA C 6.329 12.012 -3.439 1.00 . A A . 48 SER CA 1 1
19 30958 1 1 48 SER CB C 6.457 13.489 -3.814 1.00 . A A . 48 SER CB 1 1
19 30959 1 1 48 SER H H 6.313 12.620 -1.411 1.00 . A A . 48 SER H 1 1
19 30960 1 1 48 SER HA H 5.479 11.590 -3.955 1.00 . A A . 48 SER HA 1 1
19 30961 1 1 48 SER HB2 H 6.847 14.040 -2.972 1.00 . A A . 48 SER HB2 1 1
19 30962 1 1 48 SER HB3 H 7.131 13.588 -4.653 1.00 . A A . 48 SER HB3 1 1
19 30963 1 1 48 SER HG H 5.277 14.497 -5.010 1.00 . A A . 48 SER HG 1 1
19 30964 1 1 48 SER N N 6.099 11.871 -2.006 1.00 . A A . 48 SER N 1 1
19 30965 1 1 48 SER O O 8.486 11.023 -3.057 1.00 . A A . 48 SER O 1 1
19 30966 1 1 48 SER OG O 5.199 14.035 -4.172 1.00 . A A . 48 SER OG 1 1
19 30967 1 1 49 VAL C C 10.088 10.894 -5.386 1.00 . A A . 49 VAL C 1 1
19 30968 1 1 49 VAL CA C 8.786 10.153 -5.671 1.00 . A A . 49 VAL CA 1 1
19 30969 1 1 49 VAL CB C 8.654 9.935 -7.190 1.00 . A A . 49 VAL CB 1 1
19 30970 1 1 49 VAL CG1 C 9.784 9.056 -7.703 1.00 . A A . 49 VAL CG1 1 1
19 30971 1 1 49 VAL CG2 C 7.300 9.328 -7.525 1.00 . A A . 49 VAL CG2 1 1
19 30972 1 1 49 VAL H H 6.892 11.096 -5.732 1.00 . A A . 49 VAL H 1 1
19 30973 1 1 49 VAL HA H 8.821 9.186 -5.191 1.00 . A A . 49 VAL HA 1 1
19 30974 1 1 49 VAL HB H 8.725 10.896 -7.678 1.00 . A A . 49 VAL HB 1 1
19 30975 1 1 49 VAL HG11 H 9.728 8.086 -7.231 1.00 . A A . 49 VAL HG11 1 1
19 30976 1 1 49 VAL HG12 H 9.695 8.943 -8.774 1.00 . A A . 49 VAL HG12 1 1
19 30977 1 1 49 VAL HG13 H 10.733 9.515 -7.467 1.00 . A A . 49 VAL HG13 1 1
19 30978 1 1 49 VAL HG21 H 7.443 8.400 -8.059 1.00 . A A . 49 VAL HG21 1 1
19 30979 1 1 49 VAL HG22 H 6.756 9.138 -6.612 1.00 . A A . 49 VAL HG22 1 1
19 30980 1 1 49 VAL HG23 H 6.739 10.015 -8.141 1.00 . A A . 49 VAL HG23 1 1
19 30981 1 1 49 VAL N N 7.640 10.880 -5.137 1.00 . A A . 49 VAL N 1 1
19 30982 1 1 49 VAL O O 11.107 10.280 -5.067 1.00 . A A . 49 VAL O 1 1
19 30983 1 1 50 LEU C C 11.806 12.764 -3.875 1.00 . A A . 50 LEU C 1 1
19 30984 1 1 50 LEU CA C 11.223 13.043 -5.257 1.00 . A A . 50 LEU CA 1 1
19 30985 1 1 50 LEU CB C 10.865 14.525 -5.382 1.00 . A A . 50 LEU CB 1 1
19 30986 1 1 50 LEU CD1 C 12.484 15.069 -7.217 1.00 . A A . 50 LEU CD1 1 1
19 30987 1 1 50 LEU CD2 C 10.129 14.440 -7.777 1.00 . A A . 50 LEU CD2 1 1
19 30988 1 1 50 LEU CG C 11.032 15.140 -6.772 1.00 . A A . 50 LEU CG 1 1
19 30989 1 1 50 LEU H H 9.206 12.649 -5.759 1.00 . A A . 50 LEU H 1 1
19 30990 1 1 50 LEU HA H 11.964 12.796 -6.003 1.00 . A A . 50 LEU HA 1 1
19 30991 1 1 50 LEU HB2 H 9.833 14.641 -5.090 1.00 . A A . 50 LEU HB2 1 1
19 30992 1 1 50 LEU HB3 H 11.495 15.076 -4.698 1.00 . A A . 50 LEU HB3 1 1
19 30993 1 1 50 LEU HD11 H 12.724 14.056 -7.502 1.00 . A A . 50 LEU HD11 1 1
19 30994 1 1 50 LEU HD12 H 13.125 15.376 -6.404 1.00 . A A . 50 LEU HD12 1 1
19 30995 1 1 50 LEU HD13 H 12.635 15.726 -8.061 1.00 . A A . 50 LEU HD13 1 1
19 30996 1 1 50 LEU HD21 H 10.124 14.994 -8.703 1.00 . A A . 50 LEU HD21 1 1
19 30997 1 1 50 LEU HD22 H 9.125 14.387 -7.382 1.00 . A A . 50 LEU HD22 1 1
19 30998 1 1 50 LEU HD23 H 10.498 13.440 -7.956 1.00 . A A . 50 LEU HD23 1 1
19 30999 1 1 50 LEU HG H 10.746 16.183 -6.734 1.00 . A A . 50 LEU HG 1 1
19 31000 1 1 50 LEU N N 10.047 12.217 -5.502 1.00 . A A . 50 LEU N 1 1
19 31001 1 1 50 LEU O O 13.020 12.633 -3.716 1.00 . A A . 50 LEU O 1 1
19 31002 1 1 51 SER C C 11.800 10.958 -1.345 1.00 . A A . 51 SER C 1 1
19 31003 1 1 51 SER CA C 11.359 12.410 -1.508 1.00 . A A . 51 SER CA 1 1
19 31004 1 1 51 SER CB C 10.227 12.724 -0.529 1.00 . A A . 51 SER CB 1 1
19 31005 1 1 51 SER H H 9.977 12.786 -3.067 1.00 . A A . 51 SER H 1 1
19 31006 1 1 51 SER HA H 12.199 13.055 -1.294 1.00 . A A . 51 SER HA 1 1
19 31007 1 1 51 SER HB2 H 9.385 12.081 -0.737 1.00 . A A . 51 SER HB2 1 1
19 31008 1 1 51 SER HB3 H 10.570 12.552 0.481 1.00 . A A . 51 SER HB3 1 1
19 31009 1 1 51 SER HG H 10.344 14.625 -0.068 1.00 . A A . 51 SER HG 1 1
19 31010 1 1 51 SER N N 10.932 12.672 -2.877 1.00 . A A . 51 SER N 1 1
19 31011 1 1 51 SER O O 12.821 10.675 -0.719 1.00 . A A . 51 SER O 1 1
19 31012 1 1 51 SER OG O 9.811 14.074 -0.646 1.00 . A A . 51 SER OG 1 1
19 31013 1 1 52 TRP C C 12.698 8.324 -2.438 1.00 . A A . 52 TRP C 1 1
19 31014 1 1 52 TRP CA C 11.331 8.621 -1.831 1.00 . A A . 52 TRP CA 1 1
19 31015 1 1 52 TRP CB C 10.254 7.802 -2.544 1.00 . A A . 52 TRP CB 1 1
19 31016 1 1 52 TRP CD1 C 10.186 5.470 -1.484 1.00 . A A . 52 TRP CD1 1 1
19 31017 1 1 52 TRP CD2 C 11.126 5.531 -3.516 1.00 . A A . 52 TRP CD2 1 1
19 31018 1 1 52 TRP CE2 C 11.151 4.202 -3.049 1.00 . A A . 52 TRP CE2 1 1
19 31019 1 1 52 TRP CE3 C 11.662 5.812 -4.776 1.00 . A A . 52 TRP CE3 1 1
19 31020 1 1 52 TRP CG C 10.504 6.325 -2.500 1.00 . A A . 52 TRP CG 1 1
19 31021 1 1 52 TRP CH2 C 12.210 3.464 -5.027 1.00 . A A . 52 TRP CH2 1 1
19 31022 1 1 52 TRP CZ2 C 11.693 3.160 -3.798 1.00 . A A . 52 TRP CZ2 1 1
19 31023 1 1 52 TRP CZ3 C 12.199 4.777 -5.518 1.00 . A A . 52 TRP CZ3 1 1
19 31024 1 1 52 TRP H H 10.221 10.332 -2.399 1.00 . A A . 52 TRP H 1 1
19 31025 1 1 52 TRP HA H 11.347 8.345 -0.786 1.00 . A A . 52 TRP HA 1 1
19 31026 1 1 52 TRP HB2 H 9.298 7.992 -2.079 1.00 . A A . 52 TRP HB2 1 1
19 31027 1 1 52 TRP HB3 H 10.211 8.103 -3.581 1.00 . A A . 52 TRP HB3 1 1
19 31028 1 1 52 TRP HD1 H 9.704 5.769 -0.566 1.00 . A A . 52 TRP HD1 1 1
19 31029 1 1 52 TRP HE1 H 10.453 3.400 -1.241 1.00 . A A . 52 TRP HE1 1 1
19 31030 1 1 52 TRP HE3 H 11.662 6.817 -5.171 1.00 . A A . 52 TRP HE3 1 1
19 31031 1 1 52 TRP HH2 H 12.640 2.688 -5.641 1.00 . A A . 52 TRP HH2 1 1
19 31032 1 1 52 TRP HZ2 H 11.709 2.143 -3.434 1.00 . A A . 52 TRP HZ2 1 1
19 31033 1 1 52 TRP HZ3 H 12.618 4.975 -6.493 1.00 . A A . 52 TRP HZ3 1 1
19 31034 1 1 52 TRP N N 11.022 10.044 -1.913 1.00 . A A . 52 TRP N 1 1
19 31035 1 1 52 TRP NE1 N 10.573 4.191 -1.807 1.00 . A A . 52 TRP NE1 1 1
19 31036 1 1 52 TRP O O 13.464 7.522 -1.904 1.00 . A A . 52 TRP O 1 1
19 31037 1 1 53 ARG C C 15.438 9.157 -3.325 1.00 . A A . 53 ARG C 1 1
19 31038 1 1 53 ARG CA C 14.273 8.782 -4.236 1.00 . A A . 53 ARG CA 1 1
19 31039 1 1 53 ARG CB C 14.324 9.616 -5.517 1.00 . A A . 53 ARG CB 1 1
19 31040 1 1 53 ARG CD C 16.604 9.783 -6.561 1.00 . A A . 53 ARG CD 1 1
19 31041 1 1 53 ARG CG C 15.268 9.057 -6.570 1.00 . A A . 53 ARG CG 1 1
19 31042 1 1 53 ARG CZ C 17.742 11.451 -7.964 1.00 . A A . 53 ARG CZ 1 1
19 31043 1 1 53 ARG H H 12.346 9.604 -3.934 1.00 . A A . 53 ARG H 1 1
19 31044 1 1 53 ARG HA H 14.355 7.737 -4.494 1.00 . A A . 53 ARG HA 1 1
19 31045 1 1 53 ARG HB2 H 13.333 9.662 -5.943 1.00 . A A . 53 ARG HB2 1 1
19 31046 1 1 53 ARG HB3 H 14.648 10.615 -5.269 1.00 . A A . 53 ARG HB3 1 1
19 31047 1 1 53 ARG HD2 H 16.790 10.156 -5.565 1.00 . A A . 53 ARG HD2 1 1
19 31048 1 1 53 ARG HD3 H 17.380 9.083 -6.833 1.00 . A A . 53 ARG HD3 1 1
19 31049 1 1 53 ARG HE H 15.764 11.263 -7.795 1.00 . A A . 53 ARG HE 1 1
19 31050 1 1 53 ARG HG2 H 15.439 8.010 -6.368 1.00 . A A . 53 ARG HG2 1 1
19 31051 1 1 53 ARG HG3 H 14.813 9.169 -7.543 1.00 . A A . 53 ARG HG3 1 1
19 31052 1 1 53 ARG HH11 H 18.973 10.218 -6.941 1.00 . A A . 53 ARG HH11 1 1
19 31053 1 1 53 ARG HH12 H 19.762 11.399 -7.934 1.00 . A A . 53 ARG HH12 1 1
19 31054 1 1 53 ARG HH21 H 16.791 12.822 -9.105 1.00 . A A . 53 ARG HH21 1 1
19 31055 1 1 53 ARG HH22 H 18.520 12.880 -9.164 1.00 . A A . 53 ARG HH22 1 1
19 31056 1 1 53 ARG N N 12.998 8.977 -3.556 1.00 . A A . 53 ARG N 1 1
19 31057 1 1 53 ARG NE N 16.625 10.903 -7.499 1.00 . A A . 53 ARG NE 1 1
19 31058 1 1 53 ARG NH1 N 18.923 10.985 -7.581 1.00 . A A . 53 ARG NH1 1 1
19 31059 1 1 53 ARG NH2 N 17.679 12.468 -8.814 1.00 . A A . 53 ARG NH2 1 1
19 31060 1 1 53 ARG O O 16.410 8.413 -3.207 1.00 . A A . 53 ARG O 1 1
19 31061 1 1 54 GLU C C 16.493 9.885 -0.560 1.00 . A A . 54 GLU C 1 1
19 31062 1 1 54 GLU CA C 16.376 10.790 -1.783 1.00 . A A . 54 GLU CA 1 1
19 31063 1 1 54 GLU CB C 16.089 12.227 -1.343 1.00 . A A . 54 GLU CB 1 1
19 31064 1 1 54 GLU CD C 16.457 12.477 1.143 1.00 . A A . 54 GLU CD 1 1
19 31065 1 1 54 GLU CG C 17.014 12.724 -0.245 1.00 . A A . 54 GLU CG 1 1
19 31066 1 1 54 GLU H H 14.531 10.866 -2.817 1.00 . A A . 54 GLU H 1 1
19 31067 1 1 54 GLU HA H 17.312 10.769 -2.322 1.00 . A A . 54 GLU HA 1 1
19 31068 1 1 54 GLU HB2 H 16.193 12.880 -2.197 1.00 . A A . 54 GLU HB2 1 1
19 31069 1 1 54 GLU HB3 H 15.073 12.283 -0.981 1.00 . A A . 54 GLU HB3 1 1
19 31070 1 1 54 GLU HG2 H 17.961 12.213 -0.332 1.00 . A A . 54 GLU HG2 1 1
19 31071 1 1 54 GLU HG3 H 17.166 13.786 -0.373 1.00 . A A . 54 GLU HG3 1 1
19 31072 1 1 54 GLU N N 15.331 10.316 -2.683 1.00 . A A . 54 GLU N 1 1
19 31073 1 1 54 GLU O O 17.592 9.619 -0.074 1.00 . A A . 54 GLU O 1 1
19 31074 1 1 54 GLU OE1 O 15.654 13.308 1.617 1.00 . A A . 54 GLU OE1 1 1
19 31075 1 1 54 GLU OE2 O 16.823 11.453 1.756 1.00 . A A . 54 GLU OE2 1 1
19 31076 1 1 55 ASP C C 15.959 7.192 0.780 1.00 . A A . 55 ASP C 1 1
19 31077 1 1 55 ASP CA C 15.324 8.542 1.099 1.00 . A A . 55 ASP CA 1 1
19 31078 1 1 55 ASP CB C 13.886 8.342 1.580 1.00 . A A . 55 ASP CB 1 1
19 31079 1 1 55 ASP CG C 13.807 8.057 3.067 1.00 . A A . 55 ASP CG 1 1
19 31080 1 1 55 ASP H H 14.507 9.665 -0.499 1.00 . A A . 55 ASP H 1 1
19 31081 1 1 55 ASP HA H 15.894 9.017 1.883 1.00 . A A . 55 ASP HA 1 1
19 31082 1 1 55 ASP HB2 H 13.317 9.237 1.373 1.00 . A A . 55 ASP HB2 1 1
19 31083 1 1 55 ASP HB3 H 13.448 7.510 1.048 1.00 . A A . 55 ASP HB3 1 1
19 31084 1 1 55 ASP N N 15.352 9.417 -0.067 1.00 . A A . 55 ASP N 1 1
19 31085 1 1 55 ASP O O 16.635 6.599 1.621 1.00 . A A . 55 ASP O 1 1
19 31086 1 1 55 ASP OD1 O 14.772 7.482 3.613 1.00 . A A . 55 ASP OD1 1 1
19 31087 1 1 55 ASP OD2 O 12.781 8.411 3.684 1.00 . A A . 55 ASP OD2 1 1
19 31088 1 1 56 GLN C C 17.806 5.494 -0.959 1.00 . A A . 56 GLN C 1 1
19 31089 1 1 56 GLN CA C 16.285 5.431 -0.868 1.00 . A A . 56 GLN CA 1 1
19 31090 1 1 56 GLN CB C 15.698 5.027 -2.221 1.00 . A A . 56 GLN CB 1 1
19 31091 1 1 56 GLN CD C 14.439 2.872 -1.827 1.00 . A A . 56 GLN CD 1 1
19 31092 1 1 56 GLN CG C 14.337 4.357 -2.118 1.00 . A A . 56 GLN CG 1 1
19 31093 1 1 56 GLN H H 15.190 7.231 -1.065 1.00 . A A . 56 GLN H 1 1
19 31094 1 1 56 GLN HA H 16.012 4.690 -0.132 1.00 . A A . 56 GLN HA 1 1
19 31095 1 1 56 GLN HB2 H 15.595 5.911 -2.833 1.00 . A A . 56 GLN HB2 1 1
19 31096 1 1 56 GLN HB3 H 16.377 4.341 -2.705 1.00 . A A . 56 GLN HB3 1 1
19 31097 1 1 56 GLN HE21 H 13.124 3.048 -0.346 1.00 . A A . 56 GLN HE21 1 1
19 31098 1 1 56 GLN HE22 H 13.738 1.457 -0.620 1.00 . A A . 56 GLN HE22 1 1
19 31099 1 1 56 GLN HG2 H 13.778 4.826 -1.323 1.00 . A A . 56 GLN HG2 1 1
19 31100 1 1 56 GLN HG3 H 13.813 4.490 -3.053 1.00 . A A . 56 GLN HG3 1 1
19 31101 1 1 56 GLN N N 15.736 6.712 -0.439 1.00 . A A . 56 GLN N 1 1
19 31102 1 1 56 GLN NE2 N 13.692 2.412 -0.830 1.00 . A A . 56 GLN NE2 1 1
19 31103 1 1 56 GLN O O 18.503 4.588 -0.500 1.00 . A A . 56 GLN O 1 1
19 31104 1 1 56 GLN OE1 O 15.180 2.147 -2.490 1.00 . A A . 56 GLN OE1 1 1
19 31105 1 1 57 ARG C C 20.412 7.028 -0.359 1.00 . A A . 57 ARG C 1 1
19 31106 1 1 57 ARG CA C 19.754 6.748 -1.706 1.00 . A A . 57 ARG CA 1 1
19 31107 1 1 57 ARG CB C 20.046 7.893 -2.677 1.00 . A A . 57 ARG CB 1 1
19 31108 1 1 57 ARG CD C 19.666 10.296 -3.306 1.00 . A A . 57 ARG CD 1 1
19 31109 1 1 57 ARG CG C 19.412 9.213 -2.270 1.00 . A A . 57 ARG CG 1 1
19 31110 1 1 57 ARG CZ C 19.555 12.751 -3.385 1.00 . A A . 57 ARG CZ 1 1
19 31111 1 1 57 ARG H H 17.708 7.255 -1.899 1.00 . A A . 57 ARG H 1 1
19 31112 1 1 57 ARG HA H 20.162 5.833 -2.109 1.00 . A A . 57 ARG HA 1 1
19 31113 1 1 57 ARG HB2 H 21.115 8.035 -2.737 1.00 . A A . 57 ARG HB2 1 1
19 31114 1 1 57 ARG HB3 H 19.671 7.625 -3.654 1.00 . A A . 57 ARG HB3 1 1
19 31115 1 1 57 ARG HD2 H 20.601 10.088 -3.804 1.00 . A A . 57 ARG HD2 1 1
19 31116 1 1 57 ARG HD3 H 18.863 10.280 -4.028 1.00 . A A . 57 ARG HD3 1 1
19 31117 1 1 57 ARG HE H 19.928 11.679 -1.745 1.00 . A A . 57 ARG HE 1 1
19 31118 1 1 57 ARG HG2 H 18.346 9.074 -2.165 1.00 . A A . 57 ARG HG2 1 1
19 31119 1 1 57 ARG HG3 H 19.831 9.526 -1.325 1.00 . A A . 57 ARG HG3 1 1
19 31120 1 1 57 ARG HH11 H 19.233 11.828 -5.153 1.00 . A A . 57 ARG HH11 1 1
19 31121 1 1 57 ARG HH12 H 19.157 13.559 -5.195 1.00 . A A . 57 ARG HH12 1 1
19 31122 1 1 57 ARG HH21 H 19.831 13.958 -1.787 1.00 . A A . 57 ARG HH21 1 1
19 31123 1 1 57 ARG HH22 H 19.498 14.769 -3.280 1.00 . A A . 57 ARG HH22 1 1
19 31124 1 1 57 ARG N N 18.315 6.568 -1.554 1.00 . A A . 57 ARG N 1 1
19 31125 1 1 57 ARG NE N 19.736 11.625 -2.704 1.00 . A A . 57 ARG NE 1 1
19 31126 1 1 57 ARG NH1 N 19.294 12.709 -4.684 1.00 . A A . 57 ARG NH1 1 1
19 31127 1 1 57 ARG NH2 N 19.635 13.922 -2.766 1.00 . A A . 57 ARG NH2 1 1
19 31128 1 1 57 ARG O O 21.490 6.511 -0.064 1.00 . A A . 57 ARG O 1 1
19 31129 1 1 58 ILE C C 20.209 7.010 2.722 1.00 . A A . 58 ILE C 1 1
19 31130 1 1 58 ILE CA C 20.279 8.199 1.770 1.00 . A A . 58 ILE CA 1 1
19 31131 1 1 58 ILE CB C 19.508 9.381 2.386 1.00 . A A . 58 ILE CB 1 1
19 31132 1 1 58 ILE CD1 C 21.219 11.149 1.734 1.00 . A A . 58 ILE CD1 1 1
19 31133 1 1 58 ILE CG1 C 19.792 10.666 1.605 1.00 . A A . 58 ILE CG1 1 1
19 31134 1 1 58 ILE CG2 C 19.883 9.552 3.851 1.00 . A A . 58 ILE CG2 1 1
19 31135 1 1 58 ILE H H 18.903 8.231 0.163 1.00 . A A . 58 ILE H 1 1
19 31136 1 1 58 ILE HA H 21.313 8.491 1.651 1.00 . A A . 58 ILE HA 1 1
19 31137 1 1 58 ILE HB H 18.453 9.161 2.332 1.00 . A A . 58 ILE HB 1 1
19 31138 1 1 58 ILE HD11 H 21.797 10.421 2.286 1.00 . A A . 58 ILE HD11 1 1
19 31139 1 1 58 ILE HD12 H 21.648 11.276 0.751 1.00 . A A . 58 ILE HD12 1 1
19 31140 1 1 58 ILE HD13 H 21.235 12.092 2.259 1.00 . A A . 58 ILE HD13 1 1
19 31141 1 1 58 ILE HG12 H 19.594 10.495 0.558 1.00 . A A . 58 ILE HG12 1 1
19 31142 1 1 58 ILE HG13 H 19.141 11.449 1.966 1.00 . A A . 58 ILE HG13 1 1
19 31143 1 1 58 ILE HG21 H 19.820 10.597 4.119 1.00 . A A . 58 ILE HG21 1 1
19 31144 1 1 58 ILE HG22 H 19.201 8.983 4.465 1.00 . A A . 58 ILE HG22 1 1
19 31145 1 1 58 ILE HG23 H 20.891 9.199 4.008 1.00 . A A . 58 ILE HG23 1 1
19 31146 1 1 58 ILE N N 19.757 7.850 0.454 1.00 . A A . 58 ILE N 1 1
19 31147 1 1 58 ILE O O 21.058 6.853 3.600 1.00 . A A . 58 ILE O 1 1
19 31148 1 1 59 SER C C 20.133 3.989 3.161 1.00 . A A . 59 SER C 1 1
19 31149 1 1 59 SER CA C 19.010 4.997 3.384 1.00 . A A . 59 SER CA 1 1
19 31150 1 1 59 SER CB C 17.657 4.343 3.099 1.00 . A A . 59 SER CB 1 1
19 31151 1 1 59 SER H H 18.549 6.351 1.823 1.00 . A A . 59 SER H 1 1
19 31152 1 1 59 SER HA H 19.033 5.322 4.414 1.00 . A A . 59 SER HA 1 1
19 31153 1 1 59 SER HB2 H 16.869 4.958 3.507 1.00 . A A . 59 SER HB2 1 1
19 31154 1 1 59 SER HB3 H 17.524 4.250 2.030 1.00 . A A . 59 SER HB3 1 1
19 31155 1 1 59 SER HG H 17.907 2.401 3.061 1.00 . A A . 59 SER HG 1 1
19 31156 1 1 59 SER N N 19.193 6.173 2.540 1.00 . A A . 59 SER N 1 1
19 31157 1 1 59 SER O O 20.617 3.365 4.105 1.00 . A A . 59 SER O 1 1
19 31158 1 1 59 SER OG O 17.580 3.055 3.683 1.00 . A A . 59 SER OG 1 1
19 31159 1 1 60 GLN C C 22.942 3.363 2.130 1.00 . A A . 60 GLN C 1 1
19 31160 1 1 60 GLN CA C 21.606 2.902 1.558 1.00 . A A . 60 GLN CA 1 1
19 31161 1 1 60 GLN CB C 21.710 2.758 0.038 1.00 . A A . 60 GLN CB 1 1
19 31162 1 1 60 GLN CD C 22.184 0.276 -0.001 1.00 . A A . 60 GLN CD 1 1
19 31163 1 1 60 GLN CG C 22.661 1.657 -0.405 1.00 . A A . 60 GLN CG 1 1
19 31164 1 1 60 GLN H H 20.115 4.361 1.197 1.00 . A A . 60 GLN H 1 1
19 31165 1 1 60 GLN HA H 21.357 1.942 1.985 1.00 . A A . 60 GLN HA 1 1
19 31166 1 1 60 GLN HB2 H 20.730 2.539 -0.359 1.00 . A A . 60 GLN HB2 1 1
19 31167 1 1 60 GLN HB3 H 22.058 3.692 -0.377 1.00 . A A . 60 GLN HB3 1 1
19 31168 1 1 60 GLN HE21 H 23.427 0.273 1.550 1.00 . A A . 60 GLN HE21 1 1
19 31169 1 1 60 GLN HE22 H 22.456 -1.143 1.364 1.00 . A A . 60 GLN HE22 1 1
19 31170 1 1 60 GLN HG2 H 22.752 1.689 -1.480 1.00 . A A . 60 GLN HG2 1 1
19 31171 1 1 60 GLN HG3 H 23.628 1.834 0.043 1.00 . A A . 60 GLN HG3 1 1
19 31172 1 1 60 GLN N N 20.541 3.835 1.906 1.00 . A A . 60 GLN N 1 1
19 31173 1 1 60 GLN NE2 N 22.746 -0.252 1.080 1.00 . A A . 60 GLN NE2 1 1
19 31174 1 1 60 GLN O O 23.730 2.555 2.621 1.00 . A A . 60 GLN O 1 1
19 31175 1 1 60 GLN OE1 O 21.319 -0.310 -0.653 1.00 . A A . 60 GLN OE1 1 1
19 31176 1 1 61 ALA C C 24.621 4.898 4.050 1.00 . A A . 61 ALA C 1 1
19 31177 1 1 61 ALA CA C 24.431 5.235 2.575 1.00 . A A . 61 ALA CA 1 1
19 31178 1 1 61 ALA CB C 24.444 6.743 2.371 1.00 . A A . 61 ALA CB 1 1
19 31179 1 1 61 ALA H H 22.523 5.260 1.660 1.00 . A A . 61 ALA H 1 1
19 31180 1 1 61 ALA HA H 25.250 4.813 2.011 1.00 . A A . 61 ALA HA 1 1
19 31181 1 1 61 ALA HB1 H 23.887 6.989 1.479 1.00 . A A . 61 ALA HB1 1 1
19 31182 1 1 61 ALA HB2 H 23.991 7.226 3.224 1.00 . A A . 61 ALA HB2 1 1
19 31183 1 1 61 ALA HB3 H 25.464 7.082 2.264 1.00 . A A . 61 ALA HB3 1 1
19 31184 1 1 61 ALA N N 23.191 4.667 2.062 1.00 . A A . 61 ALA N 1 1
19 31185 1 1 61 ALA O O 25.704 4.491 4.470 1.00 . A A . 61 ALA O 1 1
19 31186 1 1 62 LYS C C 23.679 3.280 6.513 1.00 . A A . 62 LYS C 1 1
19 31187 1 1 62 LYS CA C 23.610 4.783 6.262 1.00 . A A . 62 LYS CA 1 1
19 31188 1 1 62 LYS CB C 22.385 5.372 6.964 1.00 . A A . 62 LYS CB 1 1
19 31189 1 1 62 LYS CD C 20.753 7.263 6.694 1.00 . A A . 62 LYS CD 1 1
19 31190 1 1 62 LYS CE C 20.131 7.276 8.082 1.00 . A A . 62 LYS CE 1 1
19 31191 1 1 62 LYS CG C 22.218 6.866 6.745 1.00 . A A . 62 LYS CG 1 1
19 31192 1 1 62 LYS H H 22.725 5.397 4.440 1.00 . A A . 62 LYS H 1 1
19 31193 1 1 62 LYS HA H 24.500 5.244 6.662 1.00 . A A . 62 LYS HA 1 1
19 31194 1 1 62 LYS HB2 H 21.500 4.875 6.595 1.00 . A A . 62 LYS HB2 1 1
19 31195 1 1 62 LYS HB3 H 22.472 5.193 8.026 1.00 . A A . 62 LYS HB3 1 1
19 31196 1 1 62 LYS HD2 H 20.670 8.250 6.266 1.00 . A A . 62 LYS HD2 1 1
19 31197 1 1 62 LYS HD3 H 20.218 6.555 6.077 1.00 . A A . 62 LYS HD3 1 1
19 31198 1 1 62 LYS HE2 H 19.057 7.320 7.981 1.00 . A A . 62 LYS HE2 1 1
19 31199 1 1 62 LYS HE3 H 20.407 6.367 8.595 1.00 . A A . 62 LYS HE3 1 1
19 31200 1 1 62 LYS HG2 H 22.695 7.395 7.557 1.00 . A A . 62 LYS HG2 1 1
19 31201 1 1 62 LYS HG3 H 22.688 7.138 5.810 1.00 . A A . 62 LYS HG3 1 1
19 31202 1 1 62 LYS HZ1 H 19.772 8.953 9.275 1.00 . A A . 62 LYS HZ1 1 1
19 31203 1 1 62 LYS HZ2 H 21.138 9.095 8.286 1.00 . A A . 62 LYS HZ2 1 1
19 31204 1 1 62 LYS HZ3 H 21.192 8.123 9.670 1.00 . A A . 62 LYS HZ3 1 1
19 31205 1 1 62 LYS N N 23.561 5.070 4.833 1.00 . A A . 62 LYS N 1 1
19 31206 1 1 62 LYS NZ N 20.590 8.443 8.885 1.00 . A A . 62 LYS NZ 1 1
19 31207 1 1 62 LYS O O 24.301 2.829 7.476 1.00 . A A . 62 LYS O 1 1
19 31208 1 1 63 LEU C C 24.422 0.479 5.536 1.00 . A A . 63 LEU C 1 1
19 31209 1 1 63 LEU CA C 23.029 1.056 5.768 1.00 . A A . 63 LEU CA 1 1
19 31210 1 1 63 LEU CB C 22.040 0.444 4.774 1.00 . A A . 63 LEU CB 1 1
19 31211 1 1 63 LEU CD1 C 20.279 -1.292 4.364 1.00 . A A . 63 LEU CD1 1 1
19 31212 1 1 63 LEU CD2 C 22.668 -1.979 4.644 1.00 . A A . 63 LEU CD2 1 1
19 31213 1 1 63 LEU CG C 21.593 -0.988 5.067 1.00 . A A . 63 LEU CG 1 1
19 31214 1 1 63 LEU H H 22.561 2.926 4.894 1.00 . A A . 63 LEU H 1 1
19 31215 1 1 63 LEU HA H 22.715 0.813 6.772 1.00 . A A . 63 LEU HA 1 1
19 31216 1 1 63 LEU HB2 H 21.159 1.068 4.758 1.00 . A A . 63 LEU HB2 1 1
19 31217 1 1 63 LEU HB3 H 22.504 0.455 3.798 1.00 . A A . 63 LEU HB3 1 1
19 31218 1 1 63 LEU HD11 H 19.839 -0.372 4.010 1.00 . A A . 63 LEU HD11 1 1
19 31219 1 1 63 LEU HD12 H 19.603 -1.772 5.056 1.00 . A A . 63 LEU HD12 1 1
19 31220 1 1 63 LEU HD13 H 20.463 -1.950 3.527 1.00 . A A . 63 LEU HD13 1 1
19 31221 1 1 63 LEU HD21 H 23.114 -2.422 5.522 1.00 . A A . 63 LEU HD21 1 1
19 31222 1 1 63 LEU HD22 H 23.427 -1.464 4.075 1.00 . A A . 63 LEU HD22 1 1
19 31223 1 1 63 LEU HD23 H 22.224 -2.753 4.035 1.00 . A A . 63 LEU HD23 1 1
19 31224 1 1 63 LEU HG H 21.435 -1.099 6.131 1.00 . A A . 63 LEU HG 1 1
19 31225 1 1 63 LEU N N 23.039 2.509 5.641 1.00 . A A . 63 LEU N 1 1
19 31226 1 1 63 LEU O O 24.918 -0.315 6.336 1.00 . A A . 63 LEU O 1 1
19 31227 1 1 64 LEU C C 27.425 0.981 5.063 1.00 . A A . 64 LEU C 1 1
19 31228 1 1 64 LEU CA C 26.387 0.412 4.101 1.00 . A A . 64 LEU CA 1 1
19 31229 1 1 64 LEU CB C 26.740 0.800 2.664 1.00 . A A . 64 LEU CB 1 1
19 31230 1 1 64 LEU CD1 C 28.634 2.441 2.615 1.00 . A A . 64 LEU CD1 1 1
19 31231 1 1 64 LEU CD2 C 26.697 2.725 1.058 1.00 . A A . 64 LEU CD2 1 1
19 31232 1 1 64 LEU CG C 27.134 2.260 2.440 1.00 . A A . 64 LEU CG 1 1
19 31233 1 1 64 LEU H H 24.603 1.520 3.838 1.00 . A A . 64 LEU H 1 1
19 31234 1 1 64 LEU HA H 26.388 -0.665 4.185 1.00 . A A . 64 LEU HA 1 1
19 31235 1 1 64 LEU HB2 H 27.567 0.182 2.349 1.00 . A A . 64 LEU HB2 1 1
19 31236 1 1 64 LEU HB3 H 25.880 0.589 2.044 1.00 . A A . 64 LEU HB3 1 1
19 31237 1 1 64 LEU HD11 H 28.830 2.923 3.562 1.00 . A A . 64 LEU HD11 1 1
19 31238 1 1 64 LEU HD12 H 29.018 3.054 1.813 1.00 . A A . 64 LEU HD12 1 1
19 31239 1 1 64 LEU HD13 H 29.118 1.476 2.595 1.00 . A A . 64 LEU HD13 1 1
19 31240 1 1 64 LEU HD21 H 26.892 3.782 0.956 1.00 . A A . 64 LEU HD21 1 1
19 31241 1 1 64 LEU HD22 H 25.640 2.539 0.935 1.00 . A A . 64 LEU HD22 1 1
19 31242 1 1 64 LEU HD23 H 27.248 2.181 0.305 1.00 . A A . 64 LEU HD23 1 1
19 31243 1 1 64 LEU HG H 26.636 2.877 3.175 1.00 . A A . 64 LEU HG 1 1
19 31244 1 1 64 LEU N N 25.049 0.886 4.438 1.00 . A A . 64 LEU N 1 1
19 31245 1 1 64 LEU O O 28.375 0.297 5.444 1.00 . A A . 64 LEU O 1 1
19 31246 1 1 65 LEU C C 28.134 2.224 7.742 1.00 . A A . 65 LEU C 1 1
19 31247 1 1 65 LEU CA C 28.154 2.898 6.374 1.00 . A A . 65 LEU CA 1 1
19 31248 1 1 65 LEU CB C 27.787 4.377 6.516 1.00 . A A . 65 LEU CB 1 1
19 31249 1 1 65 LEU CD1 C 27.499 6.591 5.377 1.00 . A A . 65 LEU CD1 1 1
19 31250 1 1 65 LEU CD2 C 29.786 5.614 5.645 1.00 . A A . 65 LEU CD2 1 1
19 31251 1 1 65 LEU CG C 28.312 5.307 5.422 1.00 . A A . 65 LEU CG 1 1
19 31252 1 1 65 LEU H H 26.460 2.731 5.116 1.00 . A A . 65 LEU H 1 1
19 31253 1 1 65 LEU HA H 29.149 2.821 5.962 1.00 . A A . 65 LEU HA 1 1
19 31254 1 1 65 LEU HB2 H 26.711 4.451 6.525 1.00 . A A . 65 LEU HB2 1 1
19 31255 1 1 65 LEU HB3 H 28.178 4.724 7.462 1.00 . A A . 65 LEU HB3 1 1
19 31256 1 1 65 LEU HD11 H 28.163 7.434 5.265 1.00 . A A . 65 LEU HD11 1 1
19 31257 1 1 65 LEU HD12 H 26.938 6.694 6.295 1.00 . A A . 65 LEU HD12 1 1
19 31258 1 1 65 LEU HD13 H 26.816 6.555 4.541 1.00 . A A . 65 LEU HD13 1 1
19 31259 1 1 65 LEU HD21 H 29.996 5.621 6.704 1.00 . A A . 65 LEU HD21 1 1
19 31260 1 1 65 LEU HD22 H 30.019 6.582 5.225 1.00 . A A . 65 LEU HD22 1 1
19 31261 1 1 65 LEU HD23 H 30.388 4.858 5.162 1.00 . A A . 65 LEU HD23 1 1
19 31262 1 1 65 LEU HG H 28.213 4.816 4.463 1.00 . A A . 65 LEU HG 1 1
19 31263 1 1 65 LEU N N 27.235 2.237 5.454 1.00 . A A . 65 LEU N 1 1
19 31264 1 1 65 LEU O O 29.130 2.236 8.465 1.00 . A A . 65 LEU O 1 1
19 31265 1 1 66 SER C C 27.651 -0.340 9.397 1.00 . A A . 66 SER C 1 1
19 31266 1 1 66 SER CA C 26.845 0.955 9.370 1.00 . A A . 66 SER CA 1 1
19 31267 1 1 66 SER CB C 25.370 0.656 9.644 1.00 . A A . 66 SER CB 1 1
19 31268 1 1 66 SER H H 26.236 1.658 7.468 1.00 . A A . 66 SER H 1 1
19 31269 1 1 66 SER HA H 27.219 1.614 10.140 1.00 . A A . 66 SER HA 1 1
19 31270 1 1 66 SER HB2 H 24.833 1.585 9.763 1.00 . A A . 66 SER HB2 1 1
19 31271 1 1 66 SER HB3 H 24.957 0.105 8.811 1.00 . A A . 66 SER HB3 1 1
19 31272 1 1 66 SER HG H 24.288 -0.329 10.946 1.00 . A A . 66 SER HG 1 1
19 31273 1 1 66 SER N N 26.995 1.634 8.089 1.00 . A A . 66 SER N 1 1
19 31274 1 1 66 SER O O 27.920 -0.898 10.462 1.00 . A A . 66 SER O 1 1
19 31275 1 1 66 SER OG O 25.215 -0.114 10.823 1.00 . A A . 66 SER OG 1 1
19 31276 1 1 67 THR C C 30.148 -1.790 7.419 1.00 . A A . 67 THR C 1 1
19 31277 1 1 67 THR CA C 28.809 -2.045 8.102 1.00 . A A . 67 THR CA 1 1
19 31278 1 1 67 THR CB C 28.040 -3.121 7.313 1.00 . A A . 67 THR CB 1 1
19 31279 1 1 67 THR CG2 C 27.729 -2.641 5.903 1.00 . A A . 67 THR CG2 1 1
19 31280 1 1 67 THR H H 27.790 -0.326 7.403 1.00 . A A . 67 THR H 1 1
19 31281 1 1 67 THR HA H 28.990 -2.419 9.099 1.00 . A A . 67 THR HA 1 1
19 31282 1 1 67 THR HB H 27.109 -3.323 7.822 1.00 . A A . 67 THR HB 1 1
19 31283 1 1 67 THR HG1 H 28.597 -4.881 8.007 1.00 . A A . 67 THR HG1 1 1
19 31284 1 1 67 THR HG21 H 27.085 -3.356 5.414 1.00 . A A . 67 THR HG21 1 1
19 31285 1 1 67 THR HG22 H 28.648 -2.543 5.345 1.00 . A A . 67 THR HG22 1 1
19 31286 1 1 67 THR HG23 H 27.233 -1.683 5.951 1.00 . A A . 67 THR HG23 1 1
19 31287 1 1 67 THR N N 28.035 -0.815 8.216 1.00 . A A . 67 THR N 1 1
19 31288 1 1 67 THR O O 30.930 -2.715 7.197 1.00 . A A . 67 THR O 1 1
19 31289 1 1 67 THR OG1 O 28.810 -4.327 7.252 1.00 . A A . 67 THR OG1 1 1
19 31290 1 1 68 THR C C 32.276 1.071 7.090 1.00 . A A . 68 THR C 1 1
19 31291 1 1 68 THR CA C 31.652 -0.153 6.429 1.00 . A A . 68 THR CA 1 1
19 31292 1 1 68 THR CB C 31.430 0.143 4.933 1.00 . A A . 68 THR CB 1 1
19 31293 1 1 68 THR CG2 C 30.719 -1.017 4.252 1.00 . A A . 68 THR CG2 1 1
19 31294 1 1 68 THR H H 29.745 0.163 7.290 1.00 . A A . 68 THR H 1 1
19 31295 1 1 68 THR HA H 32.338 -0.983 6.512 1.00 . A A . 68 THR HA 1 1
19 31296 1 1 68 THR HB H 32.393 0.282 4.463 1.00 . A A . 68 THR HB 1 1
19 31297 1 1 68 THR HG1 H 31.194 2.099 5.019 1.00 . A A . 68 THR HG1 1 1
19 31298 1 1 68 THR HG21 H 31.313 -1.365 3.421 1.00 . A A . 68 THR HG21 1 1
19 31299 1 1 68 THR HG22 H 29.756 -0.687 3.893 1.00 . A A . 68 THR HG22 1 1
19 31300 1 1 68 THR HG23 H 30.584 -1.821 4.960 1.00 . A A . 68 THR HG23 1 1
19 31301 1 1 68 THR N N 30.408 -0.529 7.087 1.00 . A A . 68 THR N 1 1
19 31302 1 1 68 THR O O 31.603 1.810 7.810 1.00 . A A . 68 THR O 1 1
19 31303 1 1 68 THR OG1 O 30.658 1.339 4.780 1.00 . A A . 68 THR OG1 1 1
19 31304 1 1 69 ARG C C 34.891 3.282 6.315 1.00 . A A . 69 ARG C 1 1
19 31305 1 1 69 ARG CA C 34.278 2.416 7.412 1.00 . A A . 69 ARG CA 1 1
19 31306 1 1 69 ARG CB C 35.373 1.930 8.364 1.00 . A A . 69 ARG CB 1 1
19 31307 1 1 69 ARG CD C 36.018 -0.417 7.740 1.00 . A A . 69 ARG CD 1 1
19 31308 1 1 69 ARG CG C 36.415 1.050 7.695 1.00 . A A . 69 ARG CG 1 1
19 31309 1 1 69 ARG CZ C 37.116 -2.579 7.336 1.00 . A A . 69 ARG CZ 1 1
19 31310 1 1 69 ARG H H 34.046 0.657 6.258 1.00 . A A . 69 ARG H 1 1
19 31311 1 1 69 ARG HA H 33.567 3.009 7.968 1.00 . A A . 69 ARG HA 1 1
19 31312 1 1 69 ARG HB2 H 35.875 2.789 8.785 1.00 . A A . 69 ARG HB2 1 1
19 31313 1 1 69 ARG HB3 H 34.914 1.365 9.161 1.00 . A A . 69 ARG HB3 1 1
19 31314 1 1 69 ARG HD2 H 35.478 -0.602 8.656 1.00 . A A . 69 ARG HD2 1 1
19 31315 1 1 69 ARG HD3 H 35.379 -0.629 6.896 1.00 . A A . 69 ARG HD3 1 1
19 31316 1 1 69 ARG HE H 38.050 -0.920 7.930 1.00 . A A . 69 ARG HE 1 1
19 31317 1 1 69 ARG HG2 H 36.519 1.352 6.663 1.00 . A A . 69 ARG HG2 1 1
19 31318 1 1 69 ARG HG3 H 37.359 1.175 8.205 1.00 . A A . 69 ARG HG3 1 1
19 31319 1 1 69 ARG HH11 H 35.121 -2.566 7.018 1.00 . A A . 69 ARG HH11 1 1
19 31320 1 1 69 ARG HH12 H 35.908 -4.084 6.737 1.00 . A A . 69 ARG HH12 1 1
19 31321 1 1 69 ARG HH21 H 39.097 -2.913 7.563 1.00 . A A . 69 ARG HH21 1 1
19 31322 1 1 69 ARG HH22 H 38.169 -4.281 7.048 1.00 . A A . 69 ARG HH22 1 1
19 31323 1 1 69 ARG N N 33.564 1.281 6.840 1.00 . A A . 69 ARG N 1 1
19 31324 1 1 69 ARG NE N 37.180 -1.300 7.689 1.00 . A A . 69 ARG NE 1 1
19 31325 1 1 69 ARG NH1 N 35.953 -3.121 7.003 1.00 . A A . 69 ARG NH1 1 1
19 31326 1 1 69 ARG NH2 N 38.218 -3.319 7.314 1.00 . A A . 69 ARG NH2 1 1
19 31327 1 1 69 ARG O O 35.795 4.077 6.571 1.00 . A A . 69 ARG O 1 1
19 31328 1 1 70 MET C C 34.648 5.381 4.163 1.00 . A A . 70 MET C 1 1
19 31329 1 1 70 MET CA C 34.890 3.889 3.959 1.00 . A A . 70 MET CA 1 1
19 31330 1 1 70 MET CB C 34.215 3.424 2.666 1.00 . A A . 70 MET CB 1 1
19 31331 1 1 70 MET CE C 32.143 1.217 1.540 1.00 . A A . 70 MET CE 1 1
19 31332 1 1 70 MET CG C 34.701 2.069 2.181 1.00 . A A . 70 MET CG 1 1
19 31333 1 1 70 MET H H 33.671 2.473 4.953 1.00 . A A . 70 MET H 1 1
19 31334 1 1 70 MET HA H 35.952 3.715 3.882 1.00 . A A . 70 MET HA 1 1
19 31335 1 1 70 MET HB2 H 33.150 3.363 2.832 1.00 . A A . 70 MET HB2 1 1
19 31336 1 1 70 MET HB3 H 34.409 4.151 1.891 1.00 . A A . 70 MET HB3 1 1
19 31337 1 1 70 MET HE1 H 32.220 0.476 2.323 1.00 . A A . 70 MET HE1 1 1
19 31338 1 1 70 MET HE2 H 31.805 2.152 1.961 1.00 . A A . 70 MET HE2 1 1
19 31339 1 1 70 MET HE3 H 31.438 0.881 0.794 1.00 . A A . 70 MET HE3 1 1
19 31340 1 1 70 MET HG2 H 35.735 2.157 1.883 1.00 . A A . 70 MET HG2 1 1
19 31341 1 1 70 MET HG3 H 34.623 1.362 2.994 1.00 . A A . 70 MET HG3 1 1
19 31342 1 1 70 MET N N 34.391 3.122 5.094 1.00 . A A . 70 MET N 1 1
19 31343 1 1 70 MET O O 33.762 5.795 4.911 1.00 . A A . 70 MET O 1 1
19 31344 1 1 70 MET SD S 33.749 1.450 0.781 1.00 . A A . 70 MET SD 1 1
19 31345 1 1 71 PRO C C 34.083 8.201 2.913 1.00 . A A . 71 PRO C 1 1
19 31346 1 1 71 PRO CA C 35.348 7.670 3.577 1.00 . A A . 71 PRO CA 1 1
19 31347 1 1 71 PRO CB C 36.591 8.164 2.831 1.00 . A A . 71 PRO CB 1 1
19 31348 1 1 71 PRO CD C 36.534 5.788 2.576 1.00 . A A . 71 PRO CD 1 1
19 31349 1 1 71 PRO CG C 36.927 7.064 1.885 1.00 . A A . 71 PRO CG 1 1
19 31350 1 1 71 PRO HA H 35.384 8.007 4.603 1.00 . A A . 71 PRO HA 1 1
19 31351 1 1 71 PRO HB2 H 36.358 9.081 2.307 1.00 . A A . 71 PRO HB2 1 1
19 31352 1 1 71 PRO HB3 H 37.391 8.338 3.534 1.00 . A A . 71 PRO HB3 1 1
19 31353 1 1 71 PRO HD2 H 36.173 5.066 1.859 1.00 . A A . 71 PRO HD2 1 1
19 31354 1 1 71 PRO HD3 H 37.369 5.387 3.131 1.00 . A A . 71 PRO HD3 1 1
19 31355 1 1 71 PRO HG2 H 36.367 7.183 0.970 1.00 . A A . 71 PRO HG2 1 1
19 31356 1 1 71 PRO HG3 H 37.988 7.068 1.680 1.00 . A A . 71 PRO HG3 1 1
19 31357 1 1 71 PRO N N 35.455 6.211 3.485 1.00 . A A . 71 PRO N 1 1
19 31358 1 1 71 PRO O O 33.412 7.484 2.170 1.00 . A A . 71 PRO O 1 1
19 31359 1 1 72 ILE C C 32.659 10.131 1.091 1.00 . A A . 72 ILE C 1 1
19 31360 1 1 72 ILE CA C 32.577 10.088 2.613 1.00 . A A . 72 ILE CA 1 1
19 31361 1 1 72 ILE CB C 32.384 11.520 3.146 1.00 . A A . 72 ILE CB 1 1
19 31362 1 1 72 ILE CD1 C 31.436 10.622 5.330 1.00 . A A . 72 ILE CD1 1 1
19 31363 1 1 72 ILE CG1 C 32.450 11.532 4.675 1.00 . A A . 72 ILE CG1 1 1
19 31364 1 1 72 ILE CG2 C 31.059 12.091 2.663 1.00 . A A . 72 ILE CG2 1 1
19 31365 1 1 72 ILE H H 34.336 9.982 3.785 1.00 . A A . 72 ILE H 1 1
19 31366 1 1 72 ILE HA H 31.717 9.500 2.900 1.00 . A A . 72 ILE HA 1 1
19 31367 1 1 72 ILE HB H 33.179 12.137 2.754 1.00 . A A . 72 ILE HB 1 1
19 31368 1 1 72 ILE HD11 H 30.647 10.396 4.627 1.00 . A A . 72 ILE HD11 1 1
19 31369 1 1 72 ILE HD12 H 31.918 9.705 5.635 1.00 . A A . 72 ILE HD12 1 1
19 31370 1 1 72 ILE HD13 H 31.016 11.113 6.195 1.00 . A A . 72 ILE HD13 1 1
19 31371 1 1 72 ILE HG12 H 33.432 11.214 4.989 1.00 . A A . 72 ILE HG12 1 1
19 31372 1 1 72 ILE HG13 H 32.272 12.538 5.027 1.00 . A A . 72 ILE HG13 1 1
19 31373 1 1 72 ILE HG21 H 31.232 13.040 2.177 1.00 . A A . 72 ILE HG21 1 1
19 31374 1 1 72 ILE HG22 H 30.606 11.406 1.963 1.00 . A A . 72 ILE HG22 1 1
19 31375 1 1 72 ILE HG23 H 30.400 12.234 3.506 1.00 . A A . 72 ILE HG23 1 1
19 31376 1 1 72 ILE N N 33.762 9.462 3.185 1.00 . A A . 72 ILE N 1 1
19 31377 1 1 72 ILE O O 31.640 10.072 0.402 1.00 . A A . 72 ILE O 1 1
19 31378 1 1 73 ALA C C 33.694 8.964 -1.527 1.00 . A A . 73 ALA C 1 1
19 31379 1 1 73 ALA CA C 34.094 10.280 -0.869 1.00 . A A . 73 ALA CA 1 1
19 31380 1 1 73 ALA CB C 35.548 10.605 -1.175 1.00 . A A . 73 ALA CB 1 1
19 31381 1 1 73 ALA H H 34.651 10.277 1.173 1.00 . A A . 73 ALA H 1 1
19 31382 1 1 73 ALA HA H 33.481 11.073 -1.272 1.00 . A A . 73 ALA HA 1 1
19 31383 1 1 73 ALA HB1 H 35.764 11.616 -0.861 1.00 . A A . 73 ALA HB1 1 1
19 31384 1 1 73 ALA HB2 H 36.190 9.919 -0.642 1.00 . A A . 73 ALA HB2 1 1
19 31385 1 1 73 ALA HB3 H 35.722 10.512 -2.236 1.00 . A A . 73 ALA HB3 1 1
19 31386 1 1 73 ALA N N 33.878 10.233 0.572 1.00 . A A . 73 ALA N 1 1
19 31387 1 1 73 ALA O O 32.994 8.951 -2.540 1.00 . A A . 73 ALA O 1 1
19 31388 1 1 74 THR C C 32.357 6.202 -1.298 1.00 . A A . 74 THR C 1 1
19 31389 1 1 74 THR CA C 33.834 6.534 -1.476 1.00 . A A . 74 THR CA 1 1
19 31390 1 1 74 THR CB C 34.680 5.443 -0.793 1.00 . A A . 74 THR CB 1 1
19 31391 1 1 74 THR CG2 C 34.310 4.064 -1.318 1.00 . A A . 74 THR CG2 1 1
19 31392 1 1 74 THR H H 34.696 7.931 -0.139 1.00 . A A . 74 THR H 1 1
19 31393 1 1 74 THR HA H 34.069 6.535 -2.530 1.00 . A A . 74 THR HA 1 1
19 31394 1 1 74 THR HB H 34.486 5.471 0.270 1.00 . A A . 74 THR HB 1 1
19 31395 1 1 74 THR HG1 H 36.555 4.860 -0.972 1.00 . A A . 74 THR HG1 1 1
19 31396 1 1 74 THR HG21 H 33.293 3.834 -1.039 1.00 . A A . 74 THR HG21 1 1
19 31397 1 1 74 THR HG22 H 34.975 3.327 -0.894 1.00 . A A . 74 THR HG22 1 1
19 31398 1 1 74 THR HG23 H 34.400 4.053 -2.395 1.00 . A A . 74 THR HG23 1 1
19 31399 1 1 74 THR N N 34.143 7.856 -0.945 1.00 . A A . 74 THR N 1 1
19 31400 1 1 74 THR O O 31.697 5.743 -2.230 1.00 . A A . 74 THR O 1 1
19 31401 1 1 74 THR OG1 O 36.072 5.688 -1.020 1.00 . A A . 74 THR OG1 1 1
19 31402 1 1 75 VAL C C 29.520 6.903 -0.761 1.00 . A A . 75 VAL C 1 1
19 31403 1 1 75 VAL CA C 30.442 6.166 0.204 1.00 . A A . 75 VAL CA 1 1
19 31404 1 1 75 VAL CB C 30.087 6.571 1.647 1.00 . A A . 75 VAL CB 1 1
19 31405 1 1 75 VAL CG1 C 28.608 6.340 1.918 1.00 . A A . 75 VAL CG1 1 1
19 31406 1 1 75 VAL CG2 C 30.946 5.805 2.641 1.00 . A A . 75 VAL CG2 1 1
19 31407 1 1 75 VAL H H 32.418 6.805 0.607 1.00 . A A . 75 VAL H 1 1
19 31408 1 1 75 VAL HA H 30.279 5.103 0.100 1.00 . A A . 75 VAL HA 1 1
19 31409 1 1 75 VAL HB H 30.291 7.625 1.764 1.00 . A A . 75 VAL HB 1 1
19 31410 1 1 75 VAL HG11 H 28.020 6.940 1.239 1.00 . A A . 75 VAL HG11 1 1
19 31411 1 1 75 VAL HG12 H 28.374 5.295 1.773 1.00 . A A . 75 VAL HG12 1 1
19 31412 1 1 75 VAL HG13 H 28.381 6.622 2.936 1.00 . A A . 75 VAL HG13 1 1
19 31413 1 1 75 VAL HG21 H 31.738 5.294 2.115 1.00 . A A . 75 VAL HG21 1 1
19 31414 1 1 75 VAL HG22 H 31.373 6.495 3.354 1.00 . A A . 75 VAL HG22 1 1
19 31415 1 1 75 VAL HG23 H 30.336 5.082 3.163 1.00 . A A . 75 VAL HG23 1 1
19 31416 1 1 75 VAL N N 31.842 6.438 -0.095 1.00 . A A . 75 VAL N 1 1
19 31417 1 1 75 VAL O O 28.515 6.358 -1.216 1.00 . A A . 75 VAL O 1 1
19 31418 1 1 76 GLY C C 28.878 8.270 -3.326 1.00 . A A . 76 GLY C 1 1
19 31419 1 1 76 GLY CA C 29.063 8.942 -1.979 1.00 . A A . 76 GLY CA 1 1
19 31420 1 1 76 GLY H H 30.682 8.532 -0.677 1.00 . A A . 76 GLY H 1 1
19 31421 1 1 76 GLY HA2 H 28.094 9.106 -1.534 1.00 . A A . 76 GLY HA2 1 1
19 31422 1 1 76 GLY HA3 H 29.545 9.896 -2.130 1.00 . A A . 76 GLY HA3 1 1
19 31423 1 1 76 GLY N N 29.870 8.149 -1.070 1.00 . A A . 76 GLY N 1 1
19 31424 1 1 76 GLY O O 27.784 8.288 -3.890 1.00 . A A . 76 GLY O 1 1
19 31425 1 1 77 ARG C C 28.840 5.903 -5.130 1.00 . A A . 77 ARG C 1 1
19 31426 1 1 77 ARG CA C 29.900 7.000 -5.132 1.00 . A A . 77 ARG CA 1 1
19 31427 1 1 77 ARG CB C 31.267 6.402 -5.471 1.00 . A A . 77 ARG CB 1 1
19 31428 1 1 77 ARG CD C 33.695 6.996 -5.739 1.00 . A A . 77 ARG CD 1 1
19 31429 1 1 77 ARG CG C 32.260 7.419 -6.011 1.00 . A A . 77 ARG CG 1 1
19 31430 1 1 77 ARG CZ C 35.934 8.009 -5.802 1.00 . A A . 77 ARG CZ 1 1
19 31431 1 1 77 ARG H H 30.794 7.697 -3.345 1.00 . A A . 77 ARG H 1 1
19 31432 1 1 77 ARG HA H 29.642 7.732 -5.882 1.00 . A A . 77 ARG HA 1 1
19 31433 1 1 77 ARG HB2 H 31.686 5.963 -4.577 1.00 . A A . 77 ARG HB2 1 1
19 31434 1 1 77 ARG HB3 H 31.135 5.631 -6.214 1.00 . A A . 77 ARG HB3 1 1
19 31435 1 1 77 ARG HD2 H 33.810 6.822 -4.679 1.00 . A A . 77 ARG HD2 1 1
19 31436 1 1 77 ARG HD3 H 33.894 6.081 -6.277 1.00 . A A . 77 ARG HD3 1 1
19 31437 1 1 77 ARG HE H 34.328 8.734 -6.736 1.00 . A A . 77 ARG HE 1 1
19 31438 1 1 77 ARG HG2 H 32.120 7.513 -7.077 1.00 . A A . 77 ARG HG2 1 1
19 31439 1 1 77 ARG HG3 H 32.078 8.372 -5.536 1.00 . A A . 77 ARG HG3 1 1
19 31440 1 1 77 ARG HH11 H 35.795 6.320 -4.701 1.00 . A A . 77 ARG HH11 1 1
19 31441 1 1 77 ARG HH12 H 37.368 7.044 -4.754 1.00 . A A . 77 ARG HH12 1 1
19 31442 1 1 77 ARG HH21 H 36.395 9.697 -6.814 1.00 . A A . 77 ARG HH21 1 1
19 31443 1 1 77 ARG HH22 H 37.708 8.965 -5.955 1.00 . A A . 77 ARG HH22 1 1
19 31444 1 1 77 ARG N N 29.949 7.678 -3.842 1.00 . A A . 77 ARG N 1 1
19 31445 1 1 77 ARG NE N 34.655 8.013 -6.159 1.00 . A A . 77 ARG NE 1 1
19 31446 1 1 77 ARG NH1 N 36.404 7.046 -5.021 1.00 . A A . 77 ARG NH1 1 1
19 31447 1 1 77 ARG NH2 N 36.746 8.969 -6.225 1.00 . A A . 77 ARG NH2 1 1
19 31448 1 1 77 ARG O O 28.201 5.641 -6.148 1.00 . A A . 77 ARG O 1 1
19 31449 1 1 78 ASN C C 26.264 4.722 -4.064 1.00 . A A . 78 ASN C 1 1
19 31450 1 1 78 ASN CA C 27.678 4.194 -3.844 1.00 . A A . 78 ASN CA 1 1
19 31451 1 1 78 ASN CB C 27.783 3.548 -2.461 1.00 . A A . 78 ASN CB 1 1
19 31452 1 1 78 ASN CG C 29.128 2.884 -2.233 1.00 . A A . 78 ASN CG 1 1
19 31453 1 1 78 ASN H H 29.200 5.517 -3.201 1.00 . A A . 78 ASN H 1 1
19 31454 1 1 78 ASN HA H 27.893 3.450 -4.596 1.00 . A A . 78 ASN HA 1 1
19 31455 1 1 78 ASN HB2 H 27.646 4.307 -1.704 1.00 . A A . 78 ASN HB2 1 1
19 31456 1 1 78 ASN HB3 H 27.011 2.800 -2.359 1.00 . A A . 78 ASN HB3 1 1
19 31457 1 1 78 ASN HD21 H 29.159 3.535 -0.355 1.00 . A A . 78 ASN HD21 1 1
19 31458 1 1 78 ASN HD22 H 30.527 2.603 -0.850 1.00 . A A . 78 ASN HD22 1 1
19 31459 1 1 78 ASN N N 28.660 5.264 -3.978 1.00 . A A . 78 ASN N 1 1
19 31460 1 1 78 ASN ND2 N 29.658 3.021 -1.024 1.00 . A A . 78 ASN ND2 1 1
19 31461 1 1 78 ASN O O 25.393 4.009 -4.563 1.00 . A A . 78 ASN O 1 1
19 31462 1 1 78 ASN OD1 O 29.683 2.256 -3.135 1.00 . A A . 78 ASN OD1 1 1
19 31463 1 1 79 VAL C C 24.683 7.459 -5.107 1.00 . A A . 79 VAL C 1 1
19 31464 1 1 79 VAL CA C 24.734 6.604 -3.846 1.00 . A A . 79 VAL CA 1 1
19 31465 1 1 79 VAL CB C 24.381 7.479 -2.629 1.00 . A A . 79 VAL CB 1 1
19 31466 1 1 79 VAL CG1 C 24.338 6.640 -1.361 1.00 . A A . 79 VAL CG1 1 1
19 31467 1 1 79 VAL CG2 C 25.375 8.622 -2.489 1.00 . A A . 79 VAL CG2 1 1
19 31468 1 1 79 VAL H H 26.775 6.496 -3.296 1.00 . A A . 79 VAL H 1 1
19 31469 1 1 79 VAL HA H 23.996 5.819 -3.925 1.00 . A A . 79 VAL HA 1 1
19 31470 1 1 79 VAL HB H 23.399 7.902 -2.788 1.00 . A A . 79 VAL HB 1 1
19 31471 1 1 79 VAL HG11 H 25.278 6.122 -1.241 1.00 . A A . 79 VAL HG11 1 1
19 31472 1 1 79 VAL HG12 H 24.168 7.282 -0.510 1.00 . A A . 79 VAL HG12 1 1
19 31473 1 1 79 VAL HG13 H 23.537 5.919 -1.434 1.00 . A A . 79 VAL HG13 1 1
19 31474 1 1 79 VAL HG21 H 26.317 8.238 -2.127 1.00 . A A . 79 VAL HG21 1 1
19 31475 1 1 79 VAL HG22 H 25.522 9.090 -3.451 1.00 . A A . 79 VAL HG22 1 1
19 31476 1 1 79 VAL HG23 H 24.991 9.350 -1.789 1.00 . A A . 79 VAL HG23 1 1
19 31477 1 1 79 VAL N N 26.042 5.978 -3.688 1.00 . A A . 79 VAL N 1 1
19 31478 1 1 79 VAL O O 23.809 8.312 -5.256 1.00 . A A . 79 VAL O 1 1
19 31479 1 1 80 GLY C C 26.171 9.400 -7.045 1.00 . A A . 80 GLY C 1 1
19 31480 1 1 80 GLY CA C 25.672 7.983 -7.250 1.00 . A A . 80 GLY CA 1 1
19 31481 1 1 80 GLY H H 26.300 6.534 -5.840 1.00 . A A . 80 GLY H 1 1
19 31482 1 1 80 GLY HA2 H 26.327 7.479 -7.945 1.00 . A A . 80 GLY HA2 1 1
19 31483 1 1 80 GLY HA3 H 24.678 8.022 -7.671 1.00 . A A . 80 GLY HA3 1 1
19 31484 1 1 80 GLY N N 25.628 7.226 -6.013 1.00 . A A . 80 GLY N 1 1
19 31485 1 1 80 GLY O O 26.191 10.200 -7.980 1.00 . A A . 80 GLY O 1 1
19 31486 1 1 81 PHE C C 28.544 11.180 -5.873 1.00 . A A . 81 PHE C 1 1
19 31487 1 1 81 PHE CA C 27.073 11.043 -5.492 1.00 . A A . 81 PHE CA 1 1
19 31488 1 1 81 PHE CB C 26.892 11.327 -3.999 1.00 . A A . 81 PHE CB 1 1
19 31489 1 1 81 PHE CD1 C 24.391 11.303 -4.201 1.00 . A A . 81 PHE CD1 1 1
19 31490 1 1 81 PHE CD2 C 25.397 12.929 -2.776 1.00 . A A . 81 PHE CD2 1 1
19 31491 1 1 81 PHE CE1 C 23.139 11.794 -3.883 1.00 . A A . 81 PHE CE1 1 1
19 31492 1 1 81 PHE CE2 C 24.148 13.424 -2.454 1.00 . A A . 81 PHE CE2 1 1
19 31493 1 1 81 PHE CG C 25.533 11.863 -3.652 1.00 . A A . 81 PHE CG 1 1
19 31494 1 1 81 PHE CZ C 23.017 12.856 -3.009 1.00 . A A . 81 PHE CZ 1 1
19 31495 1 1 81 PHE H H 26.535 9.030 -5.114 1.00 . A A . 81 PHE H 1 1
19 31496 1 1 81 PHE HA H 26.498 11.759 -6.058 1.00 . A A . 81 PHE HA 1 1
19 31497 1 1 81 PHE HB2 H 27.039 10.412 -3.445 1.00 . A A . 81 PHE HB2 1 1
19 31498 1 1 81 PHE HB3 H 27.627 12.054 -3.687 1.00 . A A . 81 PHE HB3 1 1
19 31499 1 1 81 PHE HD1 H 24.485 10.471 -4.885 1.00 . A A . 81 PHE HD1 1 1
19 31500 1 1 81 PHE HD2 H 26.280 13.375 -2.342 1.00 . A A . 81 PHE HD2 1 1
19 31501 1 1 81 PHE HE1 H 22.257 11.347 -4.318 1.00 . A A . 81 PHE HE1 1 1
19 31502 1 1 81 PHE HE2 H 24.055 14.255 -1.771 1.00 . A A . 81 PHE HE2 1 1
19 31503 1 1 81 PHE HZ H 22.040 13.241 -2.759 1.00 . A A . 81 PHE HZ 1 1
19 31504 1 1 81 PHE N N 26.574 9.712 -5.818 1.00 . A A . 81 PHE N 1 1
19 31505 1 1 81 PHE O O 29.404 10.482 -5.334 1.00 . A A . 81 PHE O 1 1
19 31506 1 1 82 ASP C C 30.936 13.237 -6.295 1.00 . A A . 82 ASP C 1 1
19 31507 1 1 82 ASP CA C 30.192 12.316 -7.257 1.00 . A A . 82 ASP CA 1 1
19 31508 1 1 82 ASP CB C 30.191 12.919 -8.663 1.00 . A A . 82 ASP CB 1 1
19 31509 1 1 82 ASP CG C 29.680 14.346 -8.679 1.00 . A A . 82 ASP CG 1 1
19 31510 1 1 82 ASP H H 28.097 12.610 -7.196 1.00 . A A . 82 ASP H 1 1
19 31511 1 1 82 ASP HA H 30.698 11.362 -7.286 1.00 . A A . 82 ASP HA 1 1
19 31512 1 1 82 ASP HB2 H 31.199 12.914 -9.051 1.00 . A A . 82 ASP HB2 1 1
19 31513 1 1 82 ASP HB3 H 29.560 12.322 -9.304 1.00 . A A . 82 ASP HB3 1 1
19 31514 1 1 82 ASP N N 28.826 12.085 -6.804 1.00 . A A . 82 ASP N 1 1
19 31515 1 1 82 ASP O O 32.150 13.123 -6.124 1.00 . A A . 82 ASP O 1 1
19 31516 1 1 82 ASP OD1 O 28.596 14.595 -8.111 1.00 . A A . 82 ASP OD1 1 1
19 31517 1 1 82 ASP OD2 O 30.364 15.214 -9.260 1.00 . A A . 82 ASP OD2 1 1
19 31518 1 1 83 ASP C C 30.562 14.632 -3.289 1.00 . A A . 83 ASP C 1 1
19 31519 1 1 83 ASP CA C 30.789 15.091 -4.726 1.00 . A A . 83 ASP CA 1 1
19 31520 1 1 83 ASP CB C 30.198 16.487 -4.928 1.00 . A A . 83 ASP CB 1 1
19 31521 1 1 83 ASP CG C 30.666 17.133 -6.217 1.00 . A A . 83 ASP CG 1 1
19 31522 1 1 83 ASP H H 29.237 14.191 -5.850 1.00 . A A . 83 ASP H 1 1
19 31523 1 1 83 ASP HA H 31.851 15.130 -4.915 1.00 . A A . 83 ASP HA 1 1
19 31524 1 1 83 ASP HB2 H 29.120 16.414 -4.955 1.00 . A A . 83 ASP HB2 1 1
19 31525 1 1 83 ASP HB3 H 30.492 17.118 -4.103 1.00 . A A . 83 ASP HB3 1 1
19 31526 1 1 83 ASP N N 30.200 14.150 -5.671 1.00 . A A . 83 ASP N 1 1
19 31527 1 1 83 ASP O O 29.423 14.500 -2.843 1.00 . A A . 83 ASP O 1 1
19 31528 1 1 83 ASP OD1 O 31.383 16.464 -6.990 1.00 . A A . 83 ASP OD1 1 1
19 31529 1 1 83 ASP OD2 O 30.314 18.308 -6.454 1.00 . A A . 83 ASP OD2 1 1
19 31530 1 1 84 GLN C C 30.894 14.995 -0.314 1.00 . A A . 84 GLN C 1 1
19 31531 1 1 84 GLN CA C 31.574 13.944 -1.185 1.00 . A A . 84 GLN CA 1 1
19 31532 1 1 84 GLN CB C 32.971 13.641 -0.643 1.00 . A A . 84 GLN CB 1 1
19 31533 1 1 84 GLN CD C 34.057 15.742 -1.532 1.00 . A A . 84 GLN CD 1 1
19 31534 1 1 84 GLN CG C 33.779 14.886 -0.312 1.00 . A A . 84 GLN CG 1 1
19 31535 1 1 84 GLN H H 32.534 14.514 -2.983 1.00 . A A . 84 GLN H 1 1
19 31536 1 1 84 GLN HA H 30.985 13.040 -1.162 1.00 . A A . 84 GLN HA 1 1
19 31537 1 1 84 GLN HB2 H 32.876 13.051 0.256 1.00 . A A . 84 GLN HB2 1 1
19 31538 1 1 84 GLN HB3 H 33.516 13.072 -1.381 1.00 . A A . 84 GLN HB3 1 1
19 31539 1 1 84 GLN HE21 H 34.697 14.149 -2.535 1.00 . A A . 84 GLN HE21 1 1
19 31540 1 1 84 GLN HE22 H 34.734 15.645 -3.398 1.00 . A A . 84 GLN HE22 1 1
19 31541 1 1 84 GLN HG2 H 33.228 15.477 0.404 1.00 . A A . 84 GLN HG2 1 1
19 31542 1 1 84 GLN HG3 H 34.721 14.584 0.120 1.00 . A A . 84 GLN HG3 1 1
19 31543 1 1 84 GLN N N 31.654 14.390 -2.571 1.00 . A A . 84 GLN N 1 1
19 31544 1 1 84 GLN NE2 N 34.546 15.116 -2.596 1.00 . A A . 84 GLN NE2 1 1
19 31545 1 1 84 GLN O O 30.169 14.663 0.625 1.00 . A A . 84 GLN O 1 1
19 31546 1 1 84 GLN OE1 O 33.834 16.953 -1.519 1.00 . A A . 84 GLN OE1 1 1
19 31547 1 1 85 LEU C C 29.038 17.443 -0.115 1.00 . A A . 85 LEU C 1 1
19 31548 1 1 85 LEU CA C 30.542 17.363 0.124 1.00 . A A . 85 LEU CA 1 1
19 31549 1 1 85 LEU CB C 31.203 18.687 -0.266 1.00 . A A . 85 LEU CB 1 1
19 31550 1 1 85 LEU CD1 C 33.403 19.863 -0.509 1.00 . A A . 85 LEU CD1 1 1
19 31551 1 1 85 LEU CD2 C 32.345 19.648 1.747 1.00 . A A . 85 LEU CD2 1 1
19 31552 1 1 85 LEU CG C 32.550 18.985 0.393 1.00 . A A . 85 LEU CG 1 1
19 31553 1 1 85 LEU H H 31.718 16.465 -1.389 1.00 . A A . 85 LEU H 1 1
19 31554 1 1 85 LEU HA H 30.719 17.178 1.173 1.00 . A A . 85 LEU HA 1 1
19 31555 1 1 85 LEU HB2 H 31.353 18.679 -1.335 1.00 . A A . 85 LEU HB2 1 1
19 31556 1 1 85 LEU HB3 H 30.522 19.485 -0.006 1.00 . A A . 85 LEU HB3 1 1
19 31557 1 1 85 LEU HD11 H 34.077 19.244 -1.081 1.00 . A A . 85 LEU HD11 1 1
19 31558 1 1 85 LEU HD12 H 33.973 20.553 0.095 1.00 . A A . 85 LEU HD12 1 1
19 31559 1 1 85 LEU HD13 H 32.764 20.418 -1.181 1.00 . A A . 85 LEU HD13 1 1
19 31560 1 1 85 LEU HD21 H 31.671 19.051 2.342 1.00 . A A . 85 LEU HD21 1 1
19 31561 1 1 85 LEU HD22 H 31.926 20.633 1.606 1.00 . A A . 85 LEU HD22 1 1
19 31562 1 1 85 LEU HD23 H 33.296 19.731 2.254 1.00 . A A . 85 LEU HD23 1 1
19 31563 1 1 85 LEU HG H 33.080 18.056 0.551 1.00 . A A . 85 LEU HG 1 1
19 31564 1 1 85 LEU N N 31.132 16.263 -0.630 1.00 . A A . 85 LEU N 1 1
19 31565 1 1 85 LEU O O 28.272 17.776 0.790 1.00 . A A . 85 LEU O 1 1
19 31566 1 1 86 TYR C C 26.402 16.205 -0.831 1.00 . A A . 86 TYR C 1 1
19 31567 1 1 86 TYR CA C 27.208 17.170 -1.695 1.00 . A A . 86 TYR CA 1 1
19 31568 1 1 86 TYR CB C 27.026 16.822 -3.174 1.00 . A A . 86 TYR CB 1 1
19 31569 1 1 86 TYR CD1 C 24.608 17.548 -3.107 1.00 . A A . 86 TYR CD1 1 1
19 31570 1 1 86 TYR CD2 C 25.182 15.670 -4.458 1.00 . A A . 86 TYR CD2 1 1
19 31571 1 1 86 TYR CE1 C 23.285 17.419 -3.482 1.00 . A A . 86 TYR CE1 1 1
19 31572 1 1 86 TYR CE2 C 23.861 15.535 -4.839 1.00 . A A . 86 TYR CE2 1 1
19 31573 1 1 86 TYR CG C 25.579 16.677 -3.587 1.00 . A A . 86 TYR CG 1 1
19 31574 1 1 86 TYR CZ C 22.916 16.411 -4.348 1.00 . A A . 86 TYR CZ 1 1
19 31575 1 1 86 TYR H H 29.279 16.876 -2.016 1.00 . A A . 86 TYR H 1 1
19 31576 1 1 86 TYR HA H 26.849 18.174 -1.525 1.00 . A A . 86 TYR HA 1 1
19 31577 1 1 86 TYR HB2 H 27.466 17.601 -3.777 1.00 . A A . 86 TYR HB2 1 1
19 31578 1 1 86 TYR HB3 H 27.526 15.887 -3.381 1.00 . A A . 86 TYR HB3 1 1
19 31579 1 1 86 TYR HD1 H 24.900 18.336 -2.428 1.00 . A A . 86 TYR HD1 1 1
19 31580 1 1 86 TYR HD2 H 25.925 14.985 -4.840 1.00 . A A . 86 TYR HD2 1 1
19 31581 1 1 86 TYR HE1 H 22.544 18.105 -3.098 1.00 . A A . 86 TYR HE1 1 1
19 31582 1 1 86 TYR HE2 H 23.573 14.745 -5.518 1.00 . A A . 86 TYR HE2 1 1
19 31583 1 1 86 TYR HH H 21.317 15.372 -4.587 1.00 . A A . 86 TYR HH 1 1
19 31584 1 1 86 TYR N N 28.621 17.133 -1.337 1.00 . A A . 86 TYR N 1 1
19 31585 1 1 86 TYR O O 25.294 16.520 -0.396 1.00 . A A . 86 TYR O 1 1
19 31586 1 1 86 TYR OH O 21.599 16.279 -4.725 1.00 . A A . 86 TYR OH 1 1
19 31587 1 1 87 PHE C C 26.179 14.476 1.676 1.00 . A A . 87 PHE C 1 1
19 31588 1 1 87 PHE CA C 26.303 14.015 0.227 1.00 . A A . 87 PHE CA 1 1
19 31589 1 1 87 PHE CB C 27.073 12.694 0.164 1.00 . A A . 87 PHE CB 1 1
19 31590 1 1 87 PHE CD1 C 25.257 11.197 1.034 1.00 . A A . 87 PHE CD1 1 1
19 31591 1 1 87 PHE CD2 C 27.385 11.140 2.108 1.00 . A A . 87 PHE CD2 1 1
19 31592 1 1 87 PHE CE1 C 24.784 10.242 1.914 1.00 . A A . 87 PHE CE1 1 1
19 31593 1 1 87 PHE CE2 C 26.918 10.185 2.991 1.00 . A A . 87 PHE CE2 1 1
19 31594 1 1 87 PHE CG C 26.561 11.656 1.121 1.00 . A A . 87 PHE CG 1 1
19 31595 1 1 87 PHE CZ C 25.616 9.734 2.893 1.00 . A A . 87 PHE CZ 1 1
19 31596 1 1 87 PHE H H 27.853 14.835 -0.960 1.00 . A A . 87 PHE H 1 1
19 31597 1 1 87 PHE HA H 25.313 13.865 -0.176 1.00 . A A . 87 PHE HA 1 1
19 31598 1 1 87 PHE HB2 H 26.998 12.290 -0.835 1.00 . A A . 87 PHE HB2 1 1
19 31599 1 1 87 PHE HB3 H 28.111 12.880 0.396 1.00 . A A . 87 PHE HB3 1 1
19 31600 1 1 87 PHE HD1 H 24.606 11.592 0.268 1.00 . A A . 87 PHE HD1 1 1
19 31601 1 1 87 PHE HD2 H 28.405 11.491 2.185 1.00 . A A . 87 PHE HD2 1 1
19 31602 1 1 87 PHE HE1 H 23.766 9.891 1.835 1.00 . A A . 87 PHE HE1 1 1
19 31603 1 1 87 PHE HE2 H 27.571 9.790 3.756 1.00 . A A . 87 PHE HE2 1 1
19 31604 1 1 87 PHE HZ H 25.249 8.989 3.582 1.00 . A A . 87 PHE HZ 1 1
19 31605 1 1 87 PHE N N 26.968 15.028 -0.585 1.00 . A A . 87 PHE N 1 1
19 31606 1 1 87 PHE O O 25.119 14.352 2.290 1.00 . A A . 87 PHE O 1 1
19 31607 1 1 88 SER C C 26.354 16.676 3.770 1.00 . A A . 88 SER C 1 1
19 31608 1 1 88 SER CA C 27.287 15.482 3.596 1.00 . A A . 88 SER CA 1 1
19 31609 1 1 88 SER CB C 28.709 15.867 4.009 1.00 . A A . 88 SER CB 1 1
19 31610 1 1 88 SER H H 28.086 15.078 1.677 1.00 . A A . 88 SER H 1 1
19 31611 1 1 88 SER HA H 26.943 14.677 4.228 1.00 . A A . 88 SER HA 1 1
19 31612 1 1 88 SER HB2 H 28.814 15.756 5.077 1.00 . A A . 88 SER HB2 1 1
19 31613 1 1 88 SER HB3 H 29.414 15.219 3.508 1.00 . A A . 88 SER HB3 1 1
19 31614 1 1 88 SER HG H 29.261 17.251 2.738 1.00 . A A . 88 SER HG 1 1
19 31615 1 1 88 SER N N 27.271 15.007 2.218 1.00 . A A . 88 SER N 1 1
19 31616 1 1 88 SER O O 25.691 16.816 4.798 1.00 . A A . 88 SER O 1 1
19 31617 1 1 88 SER OG O 28.995 17.210 3.659 1.00 . A A . 88 SER OG 1 1
19 31618 1 1 89 ARG C C 23.986 18.329 2.891 1.00 . A A . 89 ARG C 1 1
19 31619 1 1 89 ARG CA C 25.458 18.720 2.797 1.00 . A A . 89 ARG CA 1 1
19 31620 1 1 89 ARG CB C 25.690 19.582 1.555 1.00 . A A . 89 ARG CB 1 1
19 31621 1 1 89 ARG CD C 27.249 21.127 0.331 1.00 . A A . 89 ARG CD 1 1
19 31622 1 1 89 ARG CG C 26.888 20.510 1.673 1.00 . A A . 89 ARG CG 1 1
19 31623 1 1 89 ARG CZ C 27.795 23.431 0.992 1.00 . A A . 89 ARG CZ 1 1
19 31624 1 1 89 ARG H H 26.861 17.371 1.964 1.00 . A A . 89 ARG H 1 1
19 31625 1 1 89 ARG HA H 25.724 19.289 3.675 1.00 . A A . 89 ARG HA 1 1
19 31626 1 1 89 ARG HB2 H 25.847 18.935 0.705 1.00 . A A . 89 ARG HB2 1 1
19 31627 1 1 89 ARG HB3 H 24.811 20.185 1.382 1.00 . A A . 89 ARG HB3 1 1
19 31628 1 1 89 ARG HD2 H 27.724 20.375 -0.280 1.00 . A A . 89 ARG HD2 1 1
19 31629 1 1 89 ARG HD3 H 26.343 21.462 -0.151 1.00 . A A . 89 ARG HD3 1 1
19 31630 1 1 89 ARG HE H 29.081 22.145 0.174 1.00 . A A . 89 ARG HE 1 1
19 31631 1 1 89 ARG HG2 H 26.651 21.302 2.369 1.00 . A A . 89 ARG HG2 1 1
19 31632 1 1 89 ARG HG3 H 27.733 19.947 2.040 1.00 . A A . 89 ARG HG3 1 1
19 31633 1 1 89 ARG HH11 H 25.883 22.878 1.337 1.00 . A A . 89 ARG HH11 1 1
19 31634 1 1 89 ARG HH12 H 26.281 24.500 1.799 1.00 . A A . 89 ARG HH12 1 1
19 31635 1 1 89 ARG HH21 H 29.617 24.278 0.778 1.00 . A A . 89 ARG HH21 1 1
19 31636 1 1 89 ARG HH22 H 28.405 25.296 1.480 1.00 . A A . 89 ARG HH22 1 1
19 31637 1 1 89 ARG N N 26.309 17.536 2.757 1.00 . A A . 89 ARG N 1 1
19 31638 1 1 89 ARG NE N 28.157 22.262 0.477 1.00 . A A . 89 ARG NE 1 1
19 31639 1 1 89 ARG NH1 N 26.550 23.619 1.410 1.00 . A A . 89 ARG NH1 1 1
19 31640 1 1 89 ARG NH2 N 28.678 24.416 1.092 1.00 . A A . 89 ARG NH2 1 1
19 31641 1 1 89 ARG O O 23.257 18.818 3.753 1.00 . A A . 89 ARG O 1 1
19 31642 1 1 90 VAL C C 21.873 16.092 3.177 1.00 . A A . 90 VAL C 1 1
19 31643 1 1 90 VAL CA C 22.172 16.986 1.979 1.00 . A A . 90 VAL CA 1 1
19 31644 1 1 90 VAL CB C 21.852 16.216 0.685 1.00 . A A . 90 VAL CB 1 1
19 31645 1 1 90 VAL CG1 C 20.419 15.706 0.707 1.00 . A A . 90 VAL CG1 1 1
19 31646 1 1 90 VAL CG2 C 22.095 17.096 -0.532 1.00 . A A . 90 VAL CG2 1 1
19 31647 1 1 90 VAL H H 24.185 17.089 1.335 1.00 . A A . 90 VAL H 1 1
19 31648 1 1 90 VAL HA H 21.532 17.856 2.023 1.00 . A A . 90 VAL HA 1 1
19 31649 1 1 90 VAL HB H 22.513 15.364 0.624 1.00 . A A . 90 VAL HB 1 1
19 31650 1 1 90 VAL HG11 H 20.423 14.626 0.726 1.00 . A A . 90 VAL HG11 1 1
19 31651 1 1 90 VAL HG12 H 19.917 16.081 1.586 1.00 . A A . 90 VAL HG12 1 1
19 31652 1 1 90 VAL HG13 H 19.902 16.047 -0.178 1.00 . A A . 90 VAL HG13 1 1
19 31653 1 1 90 VAL HG21 H 23.119 17.437 -0.532 1.00 . A A . 90 VAL HG21 1 1
19 31654 1 1 90 VAL HG22 H 21.905 16.527 -1.430 1.00 . A A . 90 VAL HG22 1 1
19 31655 1 1 90 VAL HG23 H 21.432 17.948 -0.499 1.00 . A A . 90 VAL HG23 1 1
19 31656 1 1 90 VAL N N 23.556 17.444 1.997 1.00 . A A . 90 VAL N 1 1
19 31657 1 1 90 VAL O O 20.847 16.246 3.840 1.00 . A A . 90 VAL O 1 1
19 31658 1 1 91 PHE C C 22.557 14.993 5.893 1.00 . A A . 91 PHE C 1 1
19 31659 1 1 91 PHE CA C 22.609 14.236 4.569 1.00 . A A . 91 PHE CA 1 1
19 31660 1 1 91 PHE CB C 23.752 13.219 4.594 1.00 . A A . 91 PHE CB 1 1
19 31661 1 1 91 PHE CD1 C 24.450 12.784 6.965 1.00 . A A . 91 PHE CD1 1 1
19 31662 1 1 91 PHE CD2 C 23.105 11.152 5.862 1.00 . A A . 91 PHE CD2 1 1
19 31663 1 1 91 PHE CE1 C 24.468 12.002 8.105 1.00 . A A . 91 PHE CE1 1 1
19 31664 1 1 91 PHE CE2 C 23.120 10.367 7.000 1.00 . A A . 91 PHE CE2 1 1
19 31665 1 1 91 PHE CG C 23.770 12.368 5.832 1.00 . A A . 91 PHE CG 1 1
19 31666 1 1 91 PHE CZ C 23.801 10.793 8.123 1.00 . A A . 91 PHE CZ 1 1
19 31667 1 1 91 PHE H H 23.574 15.083 2.885 1.00 . A A . 91 PHE H 1 1
19 31668 1 1 91 PHE HA H 21.676 13.712 4.430 1.00 . A A . 91 PHE HA 1 1
19 31669 1 1 91 PHE HB2 H 23.660 12.562 3.742 1.00 . A A . 91 PHE HB2 1 1
19 31670 1 1 91 PHE HB3 H 24.693 13.744 4.538 1.00 . A A . 91 PHE HB3 1 1
19 31671 1 1 91 PHE HD1 H 24.971 13.730 6.953 1.00 . A A . 91 PHE HD1 1 1
19 31672 1 1 91 PHE HD2 H 22.571 10.818 4.984 1.00 . A A . 91 PHE HD2 1 1
19 31673 1 1 91 PHE HE1 H 25.001 12.338 8.982 1.00 . A A . 91 PHE HE1 1 1
19 31674 1 1 91 PHE HE2 H 22.597 9.422 7.010 1.00 . A A . 91 PHE HE2 1 1
19 31675 1 1 91 PHE HZ H 23.814 10.180 9.012 1.00 . A A . 91 PHE HZ 1 1
19 31676 1 1 91 PHE N N 22.776 15.156 3.450 1.00 . A A . 91 PHE N 1 1
19 31677 1 1 91 PHE O O 21.829 14.613 6.810 1.00 . A A . 91 PHE O 1 1
19 31678 1 1 92 LYS C C 21.989 17.390 7.557 1.00 . A A . 92 LYS C 1 1
19 31679 1 1 92 LYS CA C 23.379 16.878 7.195 1.00 . A A . 92 LYS CA 1 1
19 31680 1 1 92 LYS CB C 24.336 18.057 7.008 1.00 . A A . 92 LYS CB 1 1
19 31681 1 1 92 LYS CD C 25.565 19.900 8.192 1.00 . A A . 92 LYS CD 1 1
19 31682 1 1 92 LYS CE C 25.394 21.115 9.092 1.00 . A A . 92 LYS CE 1 1
19 31683 1 1 92 LYS CG C 24.303 19.055 8.153 1.00 . A A . 92 LYS CG 1 1
19 31684 1 1 92 LYS H H 23.894 16.318 5.219 1.00 . A A . 92 LYS H 1 1
19 31685 1 1 92 LYS HA H 23.741 16.256 7.999 1.00 . A A . 92 LYS HA 1 1
19 31686 1 1 92 LYS HB2 H 25.343 17.678 6.917 1.00 . A A . 92 LYS HB2 1 1
19 31687 1 1 92 LYS HB3 H 24.073 18.577 6.098 1.00 . A A . 92 LYS HB3 1 1
19 31688 1 1 92 LYS HD2 H 26.379 19.299 8.569 1.00 . A A . 92 LYS HD2 1 1
19 31689 1 1 92 LYS HD3 H 25.795 20.234 7.190 1.00 . A A . 92 LYS HD3 1 1
19 31690 1 1 92 LYS HE2 H 24.784 21.843 8.579 1.00 . A A . 92 LYS HE2 1 1
19 31691 1 1 92 LYS HE3 H 24.899 20.807 10.001 1.00 . A A . 92 LYS HE3 1 1
19 31692 1 1 92 LYS HG2 H 23.451 19.705 8.028 1.00 . A A . 92 LYS HG2 1 1
19 31693 1 1 92 LYS HG3 H 24.213 18.515 9.085 1.00 . A A . 92 LYS HG3 1 1
19 31694 1 1 92 LYS HZ1 H 26.954 21.515 10.423 1.00 . A A . 92 LYS HZ1 1 1
19 31695 1 1 92 LYS HZ2 H 26.646 22.770 9.331 1.00 . A A . 92 LYS HZ2 1 1
19 31696 1 1 92 LYS HZ3 H 27.448 21.374 8.811 1.00 . A A . 92 LYS HZ3 1 1
19 31697 1 1 92 LYS N N 23.335 16.066 5.985 1.00 . A A . 92 LYS N 1 1
19 31698 1 1 92 LYS NZ N 26.702 21.737 9.439 1.00 . A A . 92 LYS NZ 1 1
19 31699 1 1 92 LYS O O 21.555 17.281 8.704 1.00 . A A . 92 LYS O 1 1
19 31700 1 1 93 LYS C C 18.929 17.343 6.869 1.00 . A A . 93 LYS C 1 1
19 31701 1 1 93 LYS CA C 19.950 18.474 6.785 1.00 . A A . 93 LYS CA 1 1
19 31702 1 1 93 LYS CB C 19.572 19.435 5.656 1.00 . A A . 93 LYS CB 1 1
19 31703 1 1 93 LYS CD C 21.557 20.934 5.306 1.00 . A A . 93 LYS CD 1 1
19 31704 1 1 93 LYS CE C 21.580 21.357 3.845 1.00 . A A . 93 LYS CE 1 1
19 31705 1 1 93 LYS CG C 20.135 20.834 5.834 1.00 . A A . 93 LYS CG 1 1
19 31706 1 1 93 LYS H H 21.693 18.005 5.678 1.00 . A A . 93 LYS H 1 1
19 31707 1 1 93 LYS HA H 19.950 19.013 7.720 1.00 . A A . 93 LYS HA 1 1
19 31708 1 1 93 LYS HB2 H 19.940 19.037 4.722 1.00 . A A . 93 LYS HB2 1 1
19 31709 1 1 93 LYS HB3 H 18.495 19.507 5.607 1.00 . A A . 93 LYS HB3 1 1
19 31710 1 1 93 LYS HD2 H 22.098 21.664 5.889 1.00 . A A . 93 LYS HD2 1 1
19 31711 1 1 93 LYS HD3 H 22.035 19.969 5.400 1.00 . A A . 93 LYS HD3 1 1
19 31712 1 1 93 LYS HE2 H 22.589 21.262 3.473 1.00 . A A . 93 LYS HE2 1 1
19 31713 1 1 93 LYS HE3 H 20.927 20.704 3.285 1.00 . A A . 93 LYS HE3 1 1
19 31714 1 1 93 LYS HG2 H 19.513 21.534 5.296 1.00 . A A . 93 LYS HG2 1 1
19 31715 1 1 93 LYS HG3 H 20.133 21.082 6.886 1.00 . A A . 93 LYS HG3 1 1
19 31716 1 1 93 LYS HZ1 H 21.521 23.364 4.421 1.00 . A A . 93 LYS HZ1 1 1
19 31717 1 1 93 LYS HZ2 H 20.090 22.813 3.705 1.00 . A A . 93 LYS HZ2 1 1
19 31718 1 1 93 LYS HZ3 H 21.447 23.129 2.747 1.00 . A A . 93 LYS HZ3 1 1
19 31719 1 1 93 LYS N N 21.293 17.947 6.572 1.00 . A A . 93 LYS N 1 1
19 31720 1 1 93 LYS NZ N 21.128 22.764 3.667 1.00 . A A . 93 LYS NZ 1 1
19 31721 1 1 93 LYS O O 17.874 17.492 7.485 1.00 . A A . 93 LYS O 1 1
19 31722 1 1 94 CYS C C 18.062 14.609 7.677 1.00 . A A . 94 CYS C 1 1
19 31723 1 1 94 CYS CA C 18.362 15.059 6.251 1.00 . A A . 94 CYS CA 1 1
19 31724 1 1 94 CYS CB C 18.984 13.907 5.460 1.00 . A A . 94 CYS CB 1 1
19 31725 1 1 94 CYS H H 20.107 16.157 5.772 1.00 . A A . 94 CYS H 1 1
19 31726 1 1 94 CYS HA H 17.437 15.351 5.777 1.00 . A A . 94 CYS HA 1 1
19 31727 1 1 94 CYS HB2 H 19.551 14.312 4.635 1.00 . A A . 94 CYS HB2 1 1
19 31728 1 1 94 CYS HB3 H 19.649 13.354 6.107 1.00 . A A . 94 CYS HB3 1 1
19 31729 1 1 94 CYS HG H 17.485 13.132 3.549 1.00 . A A . 94 CYS HG 1 1
19 31730 1 1 94 CYS N N 19.251 16.215 6.246 1.00 . A A . 94 CYS N 1 1
19 31731 1 1 94 CYS O O 16.904 14.415 8.049 1.00 . A A . 94 CYS O 1 1
19 31732 1 1 94 CYS SG S 17.780 12.743 4.780 1.00 . A A . 94 CYS SG 1 1
19 31733 1 1 95 THR C C 19.209 15.169 10.821 1.00 . A A . 95 THR C 1 1
19 31734 1 1 95 THR CA C 18.965 14.013 9.858 1.00 . A A . 95 THR CA 1 1
19 31735 1 1 95 THR CB C 19.932 12.864 10.197 1.00 . A A . 95 THR CB 1 1
19 31736 1 1 95 THR CG2 C 19.579 11.610 9.412 1.00 . A A . 95 THR CG2 1 1
19 31737 1 1 95 THR H H 20.012 14.614 8.119 1.00 . A A . 95 THR H 1 1
19 31738 1 1 95 THR HA H 17.954 13.655 9.989 1.00 . A A . 95 THR HA 1 1
19 31739 1 1 95 THR HB H 19.852 12.646 11.252 1.00 . A A . 95 THR HB 1 1
19 31740 1 1 95 THR HG1 H 21.810 13.198 10.700 1.00 . A A . 95 THR HG1 1 1
19 31741 1 1 95 THR HG21 H 19.248 11.886 8.423 1.00 . A A . 95 THR HG21 1 1
19 31742 1 1 95 THR HG22 H 18.788 11.078 9.921 1.00 . A A . 95 THR HG22 1 1
19 31743 1 1 95 THR HG23 H 20.449 10.975 9.337 1.00 . A A . 95 THR HG23 1 1
19 31744 1 1 95 THR N N 19.114 14.443 8.473 1.00 . A A . 95 THR N 1 1
19 31745 1 1 95 THR O O 18.934 15.063 12.016 1.00 . A A . 95 THR O 1 1
19 31746 1 1 95 THR OG1 O 21.278 13.254 9.902 1.00 . A A . 95 THR OG1 1 1
19 31747 1 1 96 GLY C C 21.437 17.487 11.593 1.00 . A A . 96 GLY C 1 1
19 31748 1 1 96 GLY CA C 19.997 17.435 11.122 1.00 . A A . 96 GLY CA 1 1
19 31749 1 1 96 GLY H H 19.925 16.303 9.335 1.00 . A A . 96 GLY H 1 1
19 31750 1 1 96 GLY HA2 H 19.783 18.328 10.554 1.00 . A A . 96 GLY HA2 1 1
19 31751 1 1 96 GLY HA3 H 19.349 17.406 11.986 1.00 . A A . 96 GLY HA3 1 1
19 31752 1 1 96 GLY N N 19.726 16.275 10.294 1.00 . A A . 96 GLY N 1 1
19 31753 1 1 96 GLY O O 21.866 18.472 12.193 1.00 . A A . 96 GLY O 1 1
19 31754 1 1 97 ALA C C 24.445 15.760 10.611 1.00 . A A . 97 ALA C 1 1
19 31755 1 1 97 ALA CA C 23.585 16.351 11.723 1.00 . A A . 97 ALA CA 1 1
19 31756 1 1 97 ALA CB C 23.729 15.530 12.996 1.00 . A A . 97 ALA CB 1 1
19 31757 1 1 97 ALA H H 21.787 15.668 10.842 1.00 . A A . 97 ALA H 1 1
19 31758 1 1 97 ALA HA H 23.924 17.355 11.931 1.00 . A A . 97 ALA HA 1 1
19 31759 1 1 97 ALA HB1 H 23.922 14.499 12.739 1.00 . A A . 97 ALA HB1 1 1
19 31760 1 1 97 ALA HB2 H 24.550 15.916 13.582 1.00 . A A . 97 ALA HB2 1 1
19 31761 1 1 97 ALA HB3 H 22.816 15.593 13.570 1.00 . A A . 97 ALA HB3 1 1
19 31762 1 1 97 ALA N N 22.185 16.422 11.323 1.00 . A A . 97 ALA N 1 1
19 31763 1 1 97 ALA O O 23.983 14.922 9.836 1.00 . A A . 97 ALA O 1 1
19 31764 1 1 98 SER C C 26.914 14.235 9.709 1.00 . A A . 98 SER C 1 1
19 31765 1 1 98 SER CA C 26.618 15.720 9.516 1.00 . A A . 98 SER CA 1 1
19 31766 1 1 98 SER CB C 27.922 16.520 9.557 1.00 . A A . 98 SER CB 1 1
19 31767 1 1 98 SER H H 26.005 16.871 11.184 1.00 . A A . 98 SER H 1 1
19 31768 1 1 98 SER HA H 26.150 15.860 8.554 1.00 . A A . 98 SER HA 1 1
19 31769 1 1 98 SER HB2 H 28.756 15.854 9.399 1.00 . A A . 98 SER HB2 1 1
19 31770 1 1 98 SER HB3 H 27.905 17.269 8.779 1.00 . A A . 98 SER HB3 1 1
19 31771 1 1 98 SER HG H 29.003 17.109 11.081 1.00 . A A . 98 SER HG 1 1
19 31772 1 1 98 SER N N 25.696 16.202 10.537 1.00 . A A . 98 SER N 1 1
19 31773 1 1 98 SER O O 26.681 13.663 10.773 1.00 . A A . 98 SER O 1 1
19 31774 1 1 98 SER OG O 28.084 17.166 10.808 1.00 . A A . 98 SER OG 1 1
19 31775 1 1 99 PRO C C 28.976 11.877 9.579 1.00 . A A . 99 PRO C 1 1
19 31776 1 1 99 PRO CA C 27.780 12.170 8.680 1.00 . A A . 99 PRO CA 1 1
19 31777 1 1 99 PRO CB C 28.118 11.859 7.220 1.00 . A A . 99 PRO CB 1 1
19 31778 1 1 99 PRO CD C 27.744 14.216 7.353 1.00 . A A . 99 PRO CD 1 1
19 31779 1 1 99 PRO CG C 28.551 13.163 6.645 1.00 . A A . 99 PRO CG 1 1
19 31780 1 1 99 PRO HA H 26.939 11.568 8.993 1.00 . A A . 99 PRO HA 1 1
19 31781 1 1 99 PRO HB2 H 28.911 11.126 7.180 1.00 . A A . 99 PRO HB2 1 1
19 31782 1 1 99 PRO HB3 H 27.242 11.477 6.717 1.00 . A A . 99 PRO HB3 1 1
19 31783 1 1 99 PRO HD2 H 28.327 15.116 7.481 1.00 . A A . 99 PRO HD2 1 1
19 31784 1 1 99 PRO HD3 H 26.837 14.427 6.806 1.00 . A A . 99 PRO HD3 1 1
19 31785 1 1 99 PRO HG2 H 29.604 13.313 6.826 1.00 . A A . 99 PRO HG2 1 1
19 31786 1 1 99 PRO HG3 H 28.345 13.183 5.585 1.00 . A A . 99 PRO HG3 1 1
19 31787 1 1 99 PRO N N 27.440 13.596 8.653 1.00 . A A . 99 PRO N 1 1
19 31788 1 1 99 PRO O O 29.057 10.813 10.193 1.00 . A A . 99 PRO O 1 1
19 31789 1 1 100 SER C C 30.740 12.650 11.954 1.00 . A A . 100 SER C 1 1
19 31790 1 1 100 SER CA C 31.098 12.667 10.472 1.00 . A A . 100 SER CA 1 1
19 31791 1 1 100 SER CB C 32.092 13.795 10.188 1.00 . A A . 100 SER CB 1 1
19 31792 1 1 100 SER H H 29.783 13.652 9.137 1.00 . A A . 100 SER H 1 1
19 31793 1 1 100 SER HA H 31.555 11.723 10.213 1.00 . A A . 100 SER HA 1 1
19 31794 1 1 100 SER HB2 H 33.079 13.489 10.498 1.00 . A A . 100 SER HB2 1 1
19 31795 1 1 100 SER HB3 H 32.097 14.009 9.129 1.00 . A A . 100 SER HB3 1 1
19 31796 1 1 100 SER HG H 31.509 15.664 10.264 1.00 . A A . 100 SER HG 1 1
19 31797 1 1 100 SER N N 29.904 12.826 9.650 1.00 . A A . 100 SER N 1 1
19 31798 1 1 100 SER O O 31.373 11.955 12.749 1.00 . A A . 100 SER O 1 1
19 31799 1 1 100 SER OG O 31.738 14.974 10.891 1.00 . A A . 100 SER OG 1 1
19 31800 1 1 101 GLU C C 28.516 12.232 14.103 1.00 . A A . 101 GLU C 1 1
19 31801 1 1 101 GLU CA C 29.277 13.494 13.707 1.00 . A A . 101 GLU CA 1 1
19 31802 1 1 101 GLU CB C 28.391 14.724 13.918 1.00 . A A . 101 GLU CB 1 1
19 31803 1 1 101 GLU CD C 28.487 16.391 15.813 1.00 . A A . 101 GLU CD 1 1
19 31804 1 1 101 GLU CG C 28.070 15.000 15.377 1.00 . A A . 101 GLU CG 1 1
19 31805 1 1 101 GLU H H 29.254 13.951 11.640 1.00 . A A . 101 GLU H 1 1
19 31806 1 1 101 GLU HA H 30.154 13.582 14.330 1.00 . A A . 101 GLU HA 1 1
19 31807 1 1 101 GLU HB2 H 28.894 15.589 13.511 1.00 . A A . 101 GLU HB2 1 1
19 31808 1 1 101 GLU HB3 H 27.462 14.578 13.388 1.00 . A A . 101 GLU HB3 1 1
19 31809 1 1 101 GLU HG2 H 27.006 14.897 15.524 1.00 . A A . 101 GLU HG2 1 1
19 31810 1 1 101 GLU HG3 H 28.588 14.276 15.989 1.00 . A A . 101 GLU HG3 1 1
19 31811 1 1 101 GLU N N 29.719 13.420 12.319 1.00 . A A . 101 GLU N 1 1
19 31812 1 1 101 GLU O O 28.773 11.643 15.154 1.00 . A A . 101 GLU O 1 1
19 31813 1 1 101 GLU OE1 O 29.698 16.607 16.027 1.00 . A A . 101 GLU OE1 1 1
19 31814 1 1 101 GLU OE2 O 27.603 17.263 15.941 1.00 . A A . 101 GLU OE2 1 1
19 31815 1 1 102 PHE C C 27.666 9.395 13.634 1.00 . A A . 102 PHE C 1 1
19 31816 1 1 102 PHE CA C 26.779 10.632 13.517 1.00 . A A . 102 PHE CA 1 1
19 31817 1 1 102 PHE CB C 25.747 10.430 12.405 1.00 . A A . 102 PHE CB 1 1
19 31818 1 1 102 PHE CD1 C 23.465 10.250 13.433 1.00 . A A . 102 PHE CD1 1 1
19 31819 1 1 102 PHE CD2 C 24.511 8.259 12.643 1.00 . A A . 102 PHE CD2 1 1
19 31820 1 1 102 PHE CE1 C 22.363 9.517 13.830 1.00 . A A . 102 PHE CE1 1 1
19 31821 1 1 102 PHE CE2 C 23.412 7.520 13.038 1.00 . A A . 102 PHE CE2 1 1
19 31822 1 1 102 PHE CG C 24.551 9.630 12.836 1.00 . A A . 102 PHE CG 1 1
19 31823 1 1 102 PHE CZ C 22.336 8.150 13.632 1.00 . A A . 102 PHE CZ 1 1
19 31824 1 1 102 PHE H H 27.420 12.334 12.434 1.00 . A A . 102 PHE H 1 1
19 31825 1 1 102 PHE HA H 26.262 10.779 14.453 1.00 . A A . 102 PHE HA 1 1
19 31826 1 1 102 PHE HB2 H 25.397 11.394 12.069 1.00 . A A . 102 PHE HB2 1 1
19 31827 1 1 102 PHE HB3 H 26.214 9.913 11.581 1.00 . A A . 102 PHE HB3 1 1
19 31828 1 1 102 PHE HD1 H 23.484 11.319 13.588 1.00 . A A . 102 PHE HD1 1 1
19 31829 1 1 102 PHE HD2 H 25.353 7.764 12.178 1.00 . A A . 102 PHE HD2 1 1
19 31830 1 1 102 PHE HE1 H 21.523 10.012 14.294 1.00 . A A . 102 PHE HE1 1 1
19 31831 1 1 102 PHE HE2 H 23.394 6.452 12.881 1.00 . A A . 102 PHE HE2 1 1
19 31832 1 1 102 PHE HZ H 21.476 7.575 13.942 1.00 . A A . 102 PHE HZ 1 1
19 31833 1 1 102 PHE N N 27.578 11.822 13.255 1.00 . A A . 102 PHE N 1 1
19 31834 1 1 102 PHE O O 27.506 8.588 14.550 1.00 . A A . 102 PHE O 1 1
19 31835 1 1 103 ARG C C 30.320 8.064 13.989 1.00 . A A . 103 ARG C 1 1
19 31836 1 1 103 ARG CA C 29.512 8.117 12.696 1.00 . A A . 103 ARG CA 1 1
19 31837 1 1 103 ARG CB C 30.455 8.196 11.495 1.00 . A A . 103 ARG CB 1 1
19 31838 1 1 103 ARG CD C 30.504 5.910 10.453 1.00 . A A . 103 ARG CD 1 1
19 31839 1 1 103 ARG CG C 31.271 6.932 11.277 1.00 . A A . 103 ARG CG 1 1
19 31840 1 1 103 ARG CZ C 31.211 3.726 11.335 1.00 . A A . 103 ARG CZ 1 1
19 31841 1 1 103 ARG H H 28.678 9.932 11.995 1.00 . A A . 103 ARG H 1 1
19 31842 1 1 103 ARG HA H 28.919 7.217 12.619 1.00 . A A . 103 ARG HA 1 1
19 31843 1 1 103 ARG HB2 H 29.872 8.379 10.605 1.00 . A A . 103 ARG HB2 1 1
19 31844 1 1 103 ARG HB3 H 31.139 9.018 11.643 1.00 . A A . 103 ARG HB3 1 1
19 31845 1 1 103 ARG HD2 H 29.542 5.745 10.913 1.00 . A A . 103 ARG HD2 1 1
19 31846 1 1 103 ARG HD3 H 30.365 6.302 9.457 1.00 . A A . 103 ARG HD3 1 1
19 31847 1 1 103 ARG HE H 31.713 4.449 9.545 1.00 . A A . 103 ARG HE 1 1
19 31848 1 1 103 ARG HG2 H 32.182 7.188 10.756 1.00 . A A . 103 ARG HG2 1 1
19 31849 1 1 103 ARG HG3 H 31.512 6.501 12.237 1.00 . A A . 103 ARG HG3 1 1
19 31850 1 1 103 ARG HH11 H 30.037 4.805 12.576 1.00 . A A . 103 ARG HH11 1 1
19 31851 1 1 103 ARG HH12 H 30.542 3.264 13.185 1.00 . A A . 103 ARG HH12 1 1
19 31852 1 1 103 ARG HH21 H 32.384 2.418 10.336 1.00 . A A . 103 ARG HH21 1 1
19 31853 1 1 103 ARG HH22 H 31.878 1.907 11.910 1.00 . A A . 103 ARG HH22 1 1
19 31854 1 1 103 ARG N N 28.600 9.255 12.700 1.00 . A A . 103 ARG N 1 1
19 31855 1 1 103 ARG NE N 31.212 4.635 10.366 1.00 . A A . 103 ARG NE 1 1
19 31856 1 1 103 ARG NH1 N 30.542 3.950 12.457 1.00 . A A . 103 ARG NH1 1 1
19 31857 1 1 103 ARG NH2 N 31.879 2.590 11.181 1.00 . A A . 103 ARG NH2 1 1
19 31858 1 1 103 ARG O O 30.546 6.991 14.548 1.00 . A A . 103 ARG O 1 1
19 31859 1 1 104 ALA C C 30.697 8.929 16.899 1.00 . A A . 104 ALA C 1 1
19 31860 1 1 104 ALA CA C 31.535 9.315 15.686 1.00 . A A . 104 ALA CA 1 1
19 31861 1 1 104 ALA CB C 32.098 10.719 15.855 1.00 . A A . 104 ALA CB 1 1
19 31862 1 1 104 ALA H H 30.541 10.050 13.968 1.00 . A A . 104 ALA H 1 1
19 31863 1 1 104 ALA HA H 32.366 8.629 15.601 1.00 . A A . 104 ALA HA 1 1
19 31864 1 1 104 ALA HB1 H 31.369 11.441 15.516 1.00 . A A . 104 ALA HB1 1 1
19 31865 1 1 104 ALA HB2 H 32.321 10.894 16.897 1.00 . A A . 104 ALA HB2 1 1
19 31866 1 1 104 ALA HB3 H 33.001 10.817 15.272 1.00 . A A . 104 ALA HB3 1 1
19 31867 1 1 104 ALA N N 30.753 9.229 14.458 1.00 . A A . 104 ALA N 1 1
19 31868 1 1 104 ALA O O 31.226 8.473 17.912 1.00 . A A . 104 ALA O 1 1
19 31869 1 1 105 GLY C C 28.285 9.943 18.837 1.00 . A A . 105 GLY C 1 1
19 31870 1 1 105 GLY CA C 28.494 8.782 17.886 1.00 . A A . 105 GLY CA 1 1
19 31871 1 1 105 GLY H H 29.018 9.482 15.958 1.00 . A A . 105 GLY H 1 1
19 31872 1 1 105 GLY HA2 H 27.538 8.485 17.481 1.00 . A A . 105 GLY HA2 1 1
19 31873 1 1 105 GLY HA3 H 28.914 7.952 18.436 1.00 . A A . 105 GLY HA3 1 1
19 31874 1 1 105 GLY N N 29.384 9.115 16.790 1.00 . A A . 105 GLY N 1 1
19 31875 1 1 105 GLY O O 27.433 9.882 19.724 1.00 . A A . 105 GLY O 1 1
19 31876 1 1 106 CYS C C 27.645 12.911 19.272 1.00 . A A . 106 CYS C 1 1
19 31877 1 1 106 CYS CA C 28.965 12.182 19.507 1.00 . A A . 106 CYS CA 1 1
19 31878 1 1 106 CYS CB C 30.137 13.128 19.245 1.00 . A A . 106 CYS CB 1 1
19 31879 1 1 106 CYS H H 29.727 10.991 17.932 1.00 . A A . 106 CYS H 1 1
19 31880 1 1 106 CYS HA H 29.002 11.853 20.534 1.00 . A A . 106 CYS HA 1 1
19 31881 1 1 106 CYS HB2 H 31.060 12.570 19.302 1.00 . A A . 106 CYS HB2 1 1
19 31882 1 1 106 CYS HB3 H 30.038 13.546 18.254 1.00 . A A . 106 CYS HB3 1 1
19 31883 1 1 106 CYS HG H 30.440 13.995 21.623 1.00 . A A . 106 CYS HG 1 1
19 31884 1 1 106 CYS N N 29.066 11.002 18.655 1.00 . A A . 106 CYS N 1 1
19 31885 1 1 106 CYS O O 27.352 13.337 18.156 1.00 . A A . 106 CYS O 1 1
19 31886 1 1 106 CYS SG S 30.253 14.502 20.414 1.00 . A A . 106 CYS SG 1 1
19 31887 1 1 107 GLU C C 25.749 15.224 20.042 1.00 . A A . 107 GLU C 1 1
19 31888 1 1 107 GLU CA C 25.564 13.722 20.238 1.00 . A A . 107 GLU CA 1 1
19 31889 1 1 107 GLU CB C 24.735 13.460 21.497 1.00 . A A . 107 GLU CB 1 1
19 31890 1 1 107 GLU CD C 24.672 13.470 24.022 1.00 . A A . 107 GLU CD 1 1
19 31891 1 1 107 GLU CG C 25.405 13.930 22.777 1.00 . A A . 107 GLU CG 1 1
19 31892 1 1 107 GLU H H 27.143 12.686 21.195 1.00 . A A . 107 GLU H 1 1
19 31893 1 1 107 GLU HA H 25.041 13.321 19.384 1.00 . A A . 107 GLU HA 1 1
19 31894 1 1 107 GLU HB2 H 23.788 13.970 21.402 1.00 . A A . 107 GLU HB2 1 1
19 31895 1 1 107 GLU HB3 H 24.554 12.398 21.579 1.00 . A A . 107 GLU HB3 1 1
19 31896 1 1 107 GLU HG2 H 26.411 13.539 22.806 1.00 . A A . 107 GLU HG2 1 1
19 31897 1 1 107 GLU HG3 H 25.439 15.009 22.775 1.00 . A A . 107 GLU HG3 1 1
19 31898 1 1 107 GLU N N 26.854 13.048 20.331 1.00 . A A . 107 GLU N 1 1
19 31899 1 1 107 GLU O O 24.978 16.028 20.564 1.00 . A A . 107 GLU O 1 1
19 31900 1 1 107 GLU OE1 O 23.655 12.758 23.884 1.00 . A A . 107 GLU OE1 1 1
19 31901 1 1 107 GLU OE2 O 25.117 13.821 25.135 1.00 . A A . 107 GLU OE2 1 1
20 31902 1 1 1 MET C C 2.231 -1.606 -2.491 1.00 . A A . 1 MET C 1 1
20 31903 1 1 1 MET CA C 2.973 -0.666 -1.546 1.00 . A A . 1 MET CA 1 1
20 31904 1 1 1 MET CB C 3.933 0.221 -2.341 1.00 . A A . 1 MET CB 1 1
20 31905 1 1 1 MET CE C 6.848 1.381 -1.683 1.00 . A A . 1 MET CE 1 1
20 31906 1 1 1 MET CG C 5.175 -0.509 -2.826 1.00 . A A . 1 MET CG 1 1
20 31907 1 1 1 MET H1 H 4.060 -2.303 -0.757 1.00 . A A . 1 MET H1 1 1
20 31908 1 1 1 MET HA H 2.254 -0.040 -1.040 1.00 . A A . 1 MET HA 1 1
20 31909 1 1 1 MET HB2 H 3.413 0.614 -3.202 1.00 . A A . 1 MET HB2 1 1
20 31910 1 1 1 MET HB3 H 4.248 1.043 -1.715 1.00 . A A . 1 MET HB3 1 1
20 31911 1 1 1 MET HE1 H 7.760 1.588 -2.224 1.00 . A A . 1 MET HE1 1 1
20 31912 1 1 1 MET HE2 H 6.022 1.881 -2.166 1.00 . A A . 1 MET HE2 1 1
20 31913 1 1 1 MET HE3 H 6.942 1.738 -0.668 1.00 . A A . 1 MET HE3 1 1
20 31914 1 1 1 MET HG2 H 4.932 -1.552 -2.964 1.00 . A A . 1 MET HG2 1 1
20 31915 1 1 1 MET HG3 H 5.478 -0.085 -3.772 1.00 . A A . 1 MET HG3 1 1
20 31916 1 1 1 MET N N 3.702 -1.419 -0.531 1.00 . A A . 1 MET N 1 1
20 31917 1 1 1 MET O O 2.231 -2.822 -2.299 1.00 . A A . 1 MET O 1 1
20 31918 1 1 1 MET SD S 6.551 -0.385 -1.668 1.00 . A A . 1 MET SD 1 1
20 31919 1 1 2 ASP C C 1.794 -2.472 -5.493 1.00 . A A . 2 ASP C 1 1
20 31920 1 1 2 ASP CA C 0.852 -1.821 -4.485 1.00 . A A . 2 ASP CA 1 1
20 31921 1 1 2 ASP CB C -0.164 -0.940 -5.213 1.00 . A A . 2 ASP CB 1 1
20 31922 1 1 2 ASP CG C -1.310 -1.741 -5.800 1.00 . A A . 2 ASP CG 1 1
20 31923 1 1 2 ASP H H 1.635 -0.060 -3.609 1.00 . A A . 2 ASP H 1 1
20 31924 1 1 2 ASP HA H 0.324 -2.597 -3.951 1.00 . A A . 2 ASP HA 1 1
20 31925 1 1 2 ASP HB2 H -0.572 -0.221 -4.517 1.00 . A A . 2 ASP HB2 1 1
20 31926 1 1 2 ASP HB3 H 0.333 -0.415 -6.015 1.00 . A A . 2 ASP HB3 1 1
20 31927 1 1 2 ASP N N 1.598 -1.034 -3.510 1.00 . A A . 2 ASP N 1 1
20 31928 1 1 2 ASP O O 2.848 -1.926 -5.815 1.00 . A A . 2 ASP O 1 1
20 31929 1 1 2 ASP OD1 O -1.726 -2.732 -5.165 1.00 . A A . 2 ASP OD1 1 1
20 31930 1 1 2 ASP OD2 O -1.789 -1.377 -6.895 1.00 . A A . 2 ASP OD2 1 1
20 31931 1 1 3 ASN C C 2.532 -3.496 -8.165 1.00 . A A . 3 ASN C 1 1
20 31932 1 1 3 ASN CA C 2.216 -4.371 -6.956 1.00 . A A . 3 ASN CA 1 1
20 31933 1 1 3 ASN CB C 1.492 -5.641 -7.407 1.00 . A A . 3 ASN CB 1 1
20 31934 1 1 3 ASN CG C 0.338 -5.346 -8.346 1.00 . A A . 3 ASN CG 1 1
20 31935 1 1 3 ASN H H 0.555 -4.029 -5.690 1.00 . A A . 3 ASN H 1 1
20 31936 1 1 3 ASN HA H 3.142 -4.647 -6.474 1.00 . A A . 3 ASN HA 1 1
20 31937 1 1 3 ASN HB2 H 2.193 -6.284 -7.920 1.00 . A A . 3 ASN HB2 1 1
20 31938 1 1 3 ASN HB3 H 1.105 -6.155 -6.541 1.00 . A A . 3 ASN HB3 1 1
20 31939 1 1 3 ASN HD21 H -0.920 -5.254 -6.810 1.00 . A A . 3 ASN HD21 1 1
20 31940 1 1 3 ASN HD22 H -1.617 -4.988 -8.368 1.00 . A A . 3 ASN HD22 1 1
20 31941 1 1 3 ASN N N 1.406 -3.644 -5.986 1.00 . A A . 3 ASN N 1 1
20 31942 1 1 3 ASN ND2 N -0.853 -5.179 -7.785 1.00 . A A . 3 ASN ND2 1 1
20 31943 1 1 3 ASN O O 3.599 -3.615 -8.769 1.00 . A A . 3 ASN O 1 1
20 31944 1 1 3 ASN OD1 O 0.517 -5.270 -9.562 1.00 . A A . 3 ASN OD1 1 1
20 31945 1 1 4 ARG C C 2.827 -0.656 -9.343 1.00 . A A . 4 ARG C 1 1
20 31946 1 1 4 ARG CA C 1.777 -1.720 -9.649 1.00 . A A . 4 ARG CA 1 1
20 31947 1 1 4 ARG CB C 0.450 -1.054 -10.014 1.00 . A A . 4 ARG CB 1 1
20 31948 1 1 4 ARG CD C 1.331 0.004 -12.116 1.00 . A A . 4 ARG CD 1 1
20 31949 1 1 4 ARG CG C 0.612 0.239 -10.797 1.00 . A A . 4 ARG CG 1 1
20 31950 1 1 4 ARG CZ C 0.992 -1.421 -14.091 1.00 . A A . 4 ARG CZ 1 1
20 31951 1 1 4 ARG H H 0.770 -2.567 -7.992 1.00 . A A . 4 ARG H 1 1
20 31952 1 1 4 ARG HA H 2.115 -2.311 -10.487 1.00 . A A . 4 ARG HA 1 1
20 31953 1 1 4 ARG HB2 H -0.132 -1.740 -10.611 1.00 . A A . 4 ARG HB2 1 1
20 31954 1 1 4 ARG HB3 H -0.090 -0.833 -9.105 1.00 . A A . 4 ARG HB3 1 1
20 31955 1 1 4 ARG HD2 H 1.594 0.960 -12.543 1.00 . A A . 4 ARG HD2 1 1
20 31956 1 1 4 ARG HD3 H 2.230 -0.563 -11.925 1.00 . A A . 4 ARG HD3 1 1
20 31957 1 1 4 ARG HE H -0.469 -0.701 -12.940 1.00 . A A . 4 ARG HE 1 1
20 31958 1 1 4 ARG HG2 H -0.365 0.651 -11.001 1.00 . A A . 4 ARG HG2 1 1
20 31959 1 1 4 ARG HG3 H 1.184 0.938 -10.205 1.00 . A A . 4 ARG HG3 1 1
20 31960 1 1 4 ARG HH11 H 2.922 -0.995 -13.671 1.00 . A A . 4 ARG HH11 1 1
20 31961 1 1 4 ARG HH12 H 2.669 -1.999 -15.060 1.00 . A A . 4 ARG HH12 1 1
20 31962 1 1 4 ARG HH21 H -0.815 -2.022 -14.767 1.00 . A A . 4 ARG HH21 1 1
20 31963 1 1 4 ARG HH22 H 0.543 -2.582 -15.683 1.00 . A A . 4 ARG HH22 1 1
20 31964 1 1 4 ARG N N 1.599 -2.615 -8.512 1.00 . A A . 4 ARG N 1 1
20 31965 1 1 4 ARG NE N 0.501 -0.728 -13.069 1.00 . A A . 4 ARG NE 1 1
20 31966 1 1 4 ARG NH1 N 2.302 -1.476 -14.291 1.00 . A A . 4 ARG NH1 1 1
20 31967 1 1 4 ARG NH2 N 0.172 -2.061 -14.915 1.00 . A A . 4 ARG NH2 1 1
20 31968 1 1 4 ARG O O 3.691 -0.365 -10.170 1.00 . A A . 4 ARG O 1 1
20 31969 1 1 5 VAL C C 5.078 0.373 -7.514 1.00 . A A . 5 VAL C 1 1
20 31970 1 1 5 VAL CA C 3.686 0.956 -7.733 1.00 . A A . 5 VAL CA 1 1
20 31971 1 1 5 VAL CB C 3.223 1.650 -6.439 1.00 . A A . 5 VAL CB 1 1
20 31972 1 1 5 VAL CG1 C 4.236 2.698 -6.003 1.00 . A A . 5 VAL CG1 1 1
20 31973 1 1 5 VAL CG2 C 1.848 2.273 -6.632 1.00 . A A . 5 VAL CG2 1 1
20 31974 1 1 5 VAL H H 2.033 -0.351 -7.533 1.00 . A A . 5 VAL H 1 1
20 31975 1 1 5 VAL HA H 3.736 1.698 -8.517 1.00 . A A . 5 VAL HA 1 1
20 31976 1 1 5 VAL HB H 3.151 0.905 -5.661 1.00 . A A . 5 VAL HB 1 1
20 31977 1 1 5 VAL HG11 H 5.054 2.723 -6.708 1.00 . A A . 5 VAL HG11 1 1
20 31978 1 1 5 VAL HG12 H 3.759 3.667 -5.968 1.00 . A A . 5 VAL HG12 1 1
20 31979 1 1 5 VAL HG13 H 4.614 2.446 -5.023 1.00 . A A . 5 VAL HG13 1 1
20 31980 1 1 5 VAL HG21 H 1.944 3.190 -7.194 1.00 . A A . 5 VAL HG21 1 1
20 31981 1 1 5 VAL HG22 H 1.214 1.585 -7.171 1.00 . A A . 5 VAL HG22 1 1
20 31982 1 1 5 VAL HG23 H 1.411 2.487 -5.668 1.00 . A A . 5 VAL HG23 1 1
20 31983 1 1 5 VAL N N 2.744 -0.076 -8.149 1.00 . A A . 5 VAL N 1 1
20 31984 1 1 5 VAL O O 6.083 0.991 -7.867 1.00 . A A . 5 VAL O 1 1
20 31985 1 1 6 ARG C C 7.207 -1.649 -7.946 1.00 . A A . 6 ARG C 1 1
20 31986 1 1 6 ARG CA C 6.398 -1.486 -6.663 1.00 . A A . 6 ARG CA 1 1
20 31987 1 1 6 ARG CB C 6.155 -2.854 -6.023 1.00 . A A . 6 ARG CB 1 1
20 31988 1 1 6 ARG CD C 6.719 -4.070 -3.897 1.00 . A A . 6 ARG CD 1 1
20 31989 1 1 6 ARG CG C 7.267 -3.293 -5.084 1.00 . A A . 6 ARG CG 1 1
20 31990 1 1 6 ARG CZ C 8.688 -4.813 -2.626 1.00 . A A . 6 ARG CZ 1 1
20 31991 1 1 6 ARG H H 4.293 -1.262 -6.672 1.00 . A A . 6 ARG H 1 1
20 31992 1 1 6 ARG HA H 6.957 -0.870 -5.975 1.00 . A A . 6 ARG HA 1 1
20 31993 1 1 6 ARG HB2 H 5.233 -2.817 -5.461 1.00 . A A . 6 ARG HB2 1 1
20 31994 1 1 6 ARG HB3 H 6.062 -3.592 -6.805 1.00 . A A . 6 ARG HB3 1 1
20 31995 1 1 6 ARG HD2 H 6.515 -3.378 -3.094 1.00 . A A . 6 ARG HD2 1 1
20 31996 1 1 6 ARG HD3 H 5.803 -4.556 -4.195 1.00 . A A . 6 ARG HD3 1 1
20 31997 1 1 6 ARG HE H 7.520 -6.005 -3.717 1.00 . A A . 6 ARG HE 1 1
20 31998 1 1 6 ARG HG2 H 7.956 -3.923 -5.626 1.00 . A A . 6 ARG HG2 1 1
20 31999 1 1 6 ARG HG3 H 7.786 -2.418 -4.722 1.00 . A A . 6 ARG HG3 1 1
20 32000 1 1 6 ARG HH11 H 8.293 -2.835 -2.504 1.00 . A A . 6 ARG HH11 1 1
20 32001 1 1 6 ARG HH12 H 9.678 -3.372 -1.612 1.00 . A A . 6 ARG HH12 1 1
20 32002 1 1 6 ARG HH21 H 9.341 -6.724 -2.546 1.00 . A A . 6 ARG HH21 1 1
20 32003 1 1 6 ARG HH22 H 10.274 -5.584 -1.638 1.00 . A A . 6 ARG HH22 1 1
20 32004 1 1 6 ARG N N 5.129 -0.820 -6.930 1.00 . A A . 6 ARG N 1 1
20 32005 1 1 6 ARG NE N 7.661 -5.081 -3.424 1.00 . A A . 6 ARG NE 1 1
20 32006 1 1 6 ARG NH1 N 8.905 -3.571 -2.214 1.00 . A A . 6 ARG NH1 1 1
20 32007 1 1 6 ARG NH2 N 9.501 -5.787 -2.238 1.00 . A A . 6 ARG NH2 1 1
20 32008 1 1 6 ARG O O 8.435 -1.563 -7.932 1.00 . A A . 6 ARG O 1 1
20 32009 1 1 7 GLU C C 7.909 -0.794 -10.755 1.00 . A A . 7 GLU C 1 1
20 32010 1 1 7 GLU CA C 7.165 -2.062 -10.344 1.00 . A A . 7 GLU CA 1 1
20 32011 1 1 7 GLU CB C 6.137 -2.433 -11.416 1.00 . A A . 7 GLU CB 1 1
20 32012 1 1 7 GLU CD C 5.388 -4.736 -10.699 1.00 . A A . 7 GLU CD 1 1
20 32013 1 1 7 GLU CG C 6.113 -3.916 -11.748 1.00 . A A . 7 GLU CG 1 1
20 32014 1 1 7 GLU H H 5.533 -1.943 -9.001 1.00 . A A . 7 GLU H 1 1
20 32015 1 1 7 GLU HA H 7.877 -2.867 -10.248 1.00 . A A . 7 GLU HA 1 1
20 32016 1 1 7 GLU HB2 H 5.155 -2.146 -11.071 1.00 . A A . 7 GLU HB2 1 1
20 32017 1 1 7 GLU HB3 H 6.365 -1.887 -12.320 1.00 . A A . 7 GLU HB3 1 1
20 32018 1 1 7 GLU HG2 H 5.614 -4.051 -12.696 1.00 . A A . 7 GLU HG2 1 1
20 32019 1 1 7 GLU HG3 H 7.130 -4.272 -11.823 1.00 . A A . 7 GLU HG3 1 1
20 32020 1 1 7 GLU N N 6.510 -1.885 -9.054 1.00 . A A . 7 GLU N 1 1
20 32021 1 1 7 GLU O O 9.024 -0.856 -11.271 1.00 . A A . 7 GLU O 1 1
20 32022 1 1 7 GLU OE1 O 5.954 -4.934 -9.604 1.00 . A A . 7 GLU OE1 1 1
20 32023 1 1 7 GLU OE2 O 4.253 -5.180 -10.973 1.00 . A A . 7 GLU OE2 1 1
20 32024 1 1 8 ALA C C 9.061 1.953 -9.950 1.00 . A A . 8 ALA C 1 1
20 32025 1 1 8 ALA CA C 7.884 1.637 -10.866 1.00 . A A . 8 ALA CA 1 1
20 32026 1 1 8 ALA CB C 6.843 2.745 -10.793 1.00 . A A . 8 ALA CB 1 1
20 32027 1 1 8 ALA H H 6.394 0.339 -10.108 1.00 . A A . 8 ALA H 1 1
20 32028 1 1 8 ALA HA H 8.239 1.576 -11.885 1.00 . A A . 8 ALA HA 1 1
20 32029 1 1 8 ALA HB1 H 6.868 3.197 -9.812 1.00 . A A . 8 ALA HB1 1 1
20 32030 1 1 8 ALA HB2 H 7.062 3.493 -11.541 1.00 . A A . 8 ALA HB2 1 1
20 32031 1 1 8 ALA HB3 H 5.863 2.330 -10.974 1.00 . A A . 8 ALA HB3 1 1
20 32032 1 1 8 ALA N N 7.282 0.354 -10.522 1.00 . A A . 8 ALA N 1 1
20 32033 1 1 8 ALA O O 10.058 2.532 -10.384 1.00 . A A . 8 ALA O 1 1
20 32034 1 1 9 CYS C C 11.291 1.129 -8.122 1.00 . A A . 9 CYS C 1 1
20 32035 1 1 9 CYS CA C 9.994 1.816 -7.707 1.00 . A A . 9 CYS CA 1 1
20 32036 1 1 9 CYS CB C 9.562 1.323 -6.325 1.00 . A A . 9 CYS CB 1 1
20 32037 1 1 9 CYS H H 8.121 1.114 -8.399 1.00 . A A . 9 CYS H 1 1
20 32038 1 1 9 CYS HA H 10.164 2.881 -7.663 1.00 . A A . 9 CYS HA 1 1
20 32039 1 1 9 CYS HB2 H 9.405 0.255 -6.365 1.00 . A A . 9 CYS HB2 1 1
20 32040 1 1 9 CYS HB3 H 10.344 1.539 -5.613 1.00 . A A . 9 CYS HB3 1 1
20 32041 1 1 9 CYS HG H 8.296 2.632 -4.540 1.00 . A A . 9 CYS HG 1 1
20 32042 1 1 9 CYS N N 8.939 1.571 -8.684 1.00 . A A . 9 CYS N 1 1
20 32043 1 1 9 CYS O O 12.380 1.661 -7.914 1.00 . A A . 9 CYS O 1 1
20 32044 1 1 9 CYS SG S 8.036 2.079 -5.716 1.00 . A A . 9 CYS SG 1 1
20 32045 1 1 10 GLN C C 13.112 -0.047 -10.208 1.00 . A A . 10 GLN C 1 1
20 32046 1 1 10 GLN CA C 12.327 -0.818 -9.152 1.00 . A A . 10 GLN CA 1 1
20 32047 1 1 10 GLN CB C 11.893 -2.174 -9.711 1.00 . A A . 10 GLN CB 1 1
20 32048 1 1 10 GLN CD C 14.095 -3.288 -9.171 1.00 . A A . 10 GLN CD 1 1
20 32049 1 1 10 GLN CG C 13.047 -3.015 -10.232 1.00 . A A . 10 GLN CG 1 1
20 32050 1 1 10 GLN H H 10.269 -0.429 -8.848 1.00 . A A . 10 GLN H 1 1
20 32051 1 1 10 GLN HA H 12.963 -0.979 -8.295 1.00 . A A . 10 GLN HA 1 1
20 32052 1 1 10 GLN HB2 H 11.394 -2.729 -8.930 1.00 . A A . 10 GLN HB2 1 1
20 32053 1 1 10 GLN HB3 H 11.200 -2.010 -10.523 1.00 . A A . 10 GLN HB3 1 1
20 32054 1 1 10 GLN HE21 H 15.545 -3.093 -10.518 1.00 . A A . 10 GLN HE21 1 1
20 32055 1 1 10 GLN HE22 H 16.059 -3.449 -8.908 1.00 . A A . 10 GLN HE22 1 1
20 32056 1 1 10 GLN HG2 H 12.658 -3.959 -10.583 1.00 . A A . 10 GLN HG2 1 1
20 32057 1 1 10 GLN HG3 H 13.514 -2.492 -11.053 1.00 . A A . 10 GLN HG3 1 1
20 32058 1 1 10 GLN N N 11.164 -0.057 -8.709 1.00 . A A . 10 GLN N 1 1
20 32059 1 1 10 GLN NE2 N 15.361 -3.276 -9.572 1.00 . A A . 10 GLN NE2 1 1
20 32060 1 1 10 GLN O O 14.342 -0.100 -10.243 1.00 . A A . 10 GLN O 1 1
20 32061 1 1 10 GLN OE1 O 13.771 -3.507 -8.004 1.00 . A A . 10 GLN OE1 1 1
20 32062 1 1 11 TYR C C 13.811 2.620 -11.545 1.00 . A A . 11 TYR C 1 1
20 32063 1 1 11 TYR CA C 13.024 1.449 -12.125 1.00 . A A . 11 TYR CA 1 1
20 32064 1 1 11 TYR CB C 11.968 1.966 -13.104 1.00 . A A . 11 TYR CB 1 1
20 32065 1 1 11 TYR CD1 C 13.481 2.613 -15.019 1.00 . A A . 11 TYR CD1 1 1
20 32066 1 1 11 TYR CD2 C 12.032 4.277 -14.118 1.00 . A A . 11 TYR CD2 1 1
20 32067 1 1 11 TYR CE1 C 13.974 3.528 -15.929 1.00 . A A . 11 TYR CE1 1 1
20 32068 1 1 11 TYR CE2 C 12.518 5.198 -15.026 1.00 . A A . 11 TYR CE2 1 1
20 32069 1 1 11 TYR CG C 12.504 2.970 -14.098 1.00 . A A . 11 TYR CG 1 1
20 32070 1 1 11 TYR CZ C 13.489 4.819 -15.929 1.00 . A A . 11 TYR CZ 1 1
20 32071 1 1 11 TYR H H 11.418 0.672 -10.987 1.00 . A A . 11 TYR H 1 1
20 32072 1 1 11 TYR HA H 13.705 0.800 -12.655 1.00 . A A . 11 TYR HA 1 1
20 32073 1 1 11 TYR HB2 H 11.564 1.133 -13.659 1.00 . A A . 11 TYR HB2 1 1
20 32074 1 1 11 TYR HB3 H 11.173 2.441 -12.547 1.00 . A A . 11 TYR HB3 1 1
20 32075 1 1 11 TYR HD1 H 13.859 1.600 -15.016 1.00 . A A . 11 TYR HD1 1 1
20 32076 1 1 11 TYR HD2 H 11.271 4.571 -13.410 1.00 . A A . 11 TYR HD2 1 1
20 32077 1 1 11 TYR HE1 H 14.735 3.231 -16.636 1.00 . A A . 11 TYR HE1 1 1
20 32078 1 1 11 TYR HE2 H 12.138 6.210 -15.026 1.00 . A A . 11 TYR HE2 1 1
20 32079 1 1 11 TYR HH H 13.921 5.366 -17.720 1.00 . A A . 11 TYR HH 1 1
20 32080 1 1 11 TYR N N 12.394 0.669 -11.066 1.00 . A A . 11 TYR N 1 1
20 32081 1 1 11 TYR O O 14.938 2.891 -11.960 1.00 . A A . 11 TYR O 1 1
20 32082 1 1 11 TYR OH O 13.977 5.733 -16.834 1.00 . A A . 11 TYR OH 1 1
20 32083 1 1 12 ILE C C 15.104 4.019 -9.182 1.00 . A A . 12 ILE C 1 1
20 32084 1 1 12 ILE CA C 13.854 4.449 -9.941 1.00 . A A . 12 ILE CA 1 1
20 32085 1 1 12 ILE CB C 12.897 5.165 -8.970 1.00 . A A . 12 ILE CB 1 1
20 32086 1 1 12 ILE CD1 C 10.575 6.192 -8.795 1.00 . A A . 12 ILE CD1 1 1
20 32087 1 1 12 ILE CG1 C 11.649 5.646 -9.711 1.00 . A A . 12 ILE CG1 1 1
20 32088 1 1 12 ILE CG2 C 13.603 6.332 -8.295 1.00 . A A . 12 ILE CG2 1 1
20 32089 1 1 12 ILE H H 12.311 3.044 -10.293 1.00 . A A . 12 ILE H 1 1
20 32090 1 1 12 ILE HA H 14.139 5.148 -10.715 1.00 . A A . 12 ILE HA 1 1
20 32091 1 1 12 ILE HB H 12.605 4.462 -8.205 1.00 . A A . 12 ILE HB 1 1
20 32092 1 1 12 ILE HD11 H 10.974 7.018 -8.225 1.00 . A A . 12 ILE HD11 1 1
20 32093 1 1 12 ILE HD12 H 9.738 6.535 -9.386 1.00 . A A . 12 ILE HD12 1 1
20 32094 1 1 12 ILE HD13 H 10.247 5.415 -8.121 1.00 . A A . 12 ILE HD13 1 1
20 32095 1 1 12 ILE HG12 H 11.926 6.429 -10.399 1.00 . A A . 12 ILE HG12 1 1
20 32096 1 1 12 ILE HG13 H 11.226 4.819 -10.264 1.00 . A A . 12 ILE HG13 1 1
20 32097 1 1 12 ILE HG21 H 13.942 7.030 -9.046 1.00 . A A . 12 ILE HG21 1 1
20 32098 1 1 12 ILE HG22 H 12.916 6.829 -7.627 1.00 . A A . 12 ILE HG22 1 1
20 32099 1 1 12 ILE HG23 H 14.450 5.966 -7.735 1.00 . A A . 12 ILE HG23 1 1
20 32100 1 1 12 ILE N N 13.210 3.309 -10.581 1.00 . A A . 12 ILE N 1 1
20 32101 1 1 12 ILE O O 16.105 4.736 -9.155 1.00 . A A . 12 ILE O 1 1
20 32102 1 1 13 SER C C 17.345 2.002 -8.722 1.00 . A A . 13 SER C 1 1
20 32103 1 1 13 SER CA C 16.167 2.317 -7.804 1.00 . A A . 13 SER CA 1 1
20 32104 1 1 13 SER CB C 15.750 1.058 -7.041 1.00 . A A . 13 SER CB 1 1
20 32105 1 1 13 SER H H 14.215 2.317 -8.625 1.00 . A A . 13 SER H 1 1
20 32106 1 1 13 SER HA H 16.470 3.073 -7.096 1.00 . A A . 13 SER HA 1 1
20 32107 1 1 13 SER HB2 H 14.740 1.177 -6.679 1.00 . A A . 13 SER HB2 1 1
20 32108 1 1 13 SER HB3 H 15.798 0.206 -7.703 1.00 . A A . 13 SER HB3 1 1
20 32109 1 1 13 SER HG H 16.163 1.091 -5.126 1.00 . A A . 13 SER HG 1 1
20 32110 1 1 13 SER N N 15.041 2.842 -8.566 1.00 . A A . 13 SER N 1 1
20 32111 1 1 13 SER O O 18.490 2.332 -8.415 1.00 . A A . 13 SER O 1 1
20 32112 1 1 13 SER OG O 16.606 0.825 -5.935 1.00 . A A . 13 SER OG 1 1
20 32113 1 1 14 ASP C C 18.681 2.248 -11.462 1.00 . A A . 14 ASP C 1 1
20 32114 1 1 14 ASP CA C 18.087 1.002 -10.813 1.00 . A A . 14 ASP CA 1 1
20 32115 1 1 14 ASP CB C 17.512 0.076 -11.887 1.00 . A A . 14 ASP CB 1 1
20 32116 1 1 14 ASP CG C 17.718 -1.389 -11.559 1.00 . A A . 14 ASP CG 1 1
20 32117 1 1 14 ASP H H 16.121 1.125 -10.036 1.00 . A A . 14 ASP H 1 1
20 32118 1 1 14 ASP HA H 18.869 0.480 -10.282 1.00 . A A . 14 ASP HA 1 1
20 32119 1 1 14 ASP HB2 H 16.452 0.259 -11.981 1.00 . A A . 14 ASP HB2 1 1
20 32120 1 1 14 ASP HB3 H 17.995 0.287 -12.830 1.00 . A A . 14 ASP HB3 1 1
20 32121 1 1 14 ASP N N 17.053 1.361 -9.848 1.00 . A A . 14 ASP N 1 1
20 32122 1 1 14 ASP O O 19.822 2.235 -11.926 1.00 . A A . 14 ASP O 1 1
20 32123 1 1 14 ASP OD1 O 17.898 -1.711 -10.365 1.00 . A A . 14 ASP OD1 1 1
20 32124 1 1 14 ASP OD2 O 17.699 -2.215 -12.495 1.00 . A A . 14 ASP OD2 1 1
20 32125 1 1 15 HIS C C 18.798 5.558 -11.007 1.00 . A A . 15 HIS C 1 1
20 32126 1 1 15 HIS CA C 18.349 4.577 -12.086 1.00 . A A . 15 HIS CA 1 1
20 32127 1 1 15 HIS CB C 17.230 5.199 -12.923 1.00 . A A . 15 HIS CB 1 1
20 32128 1 1 15 HIS CD2 C 17.145 3.579 -14.946 1.00 . A A . 15 HIS CD2 1 1
20 32129 1 1 15 HIS CE1 C 17.433 5.050 -16.547 1.00 . A A . 15 HIS CE1 1 1
20 32130 1 1 15 HIS CG C 17.266 4.795 -14.364 1.00 . A A . 15 HIS CG 1 1
20 32131 1 1 15 HIS H H 17.001 3.271 -11.107 1.00 . A A . 15 HIS H 1 1
20 32132 1 1 15 HIS HA H 19.188 4.359 -12.728 1.00 . A A . 15 HIS HA 1 1
20 32133 1 1 15 HIS HB2 H 16.276 4.897 -12.518 1.00 . A A . 15 HIS HB2 1 1
20 32134 1 1 15 HIS HB3 H 17.311 6.276 -12.877 1.00 . A A . 15 HIS HB3 1 1
20 32135 1 1 15 HIS HD1 H 17.565 6.662 -15.294 1.00 . A A . 15 HIS HD1 1 1
20 32136 1 1 15 HIS HD2 H 16.992 2.637 -14.439 1.00 . A A . 15 HIS HD2 1 1
20 32137 1 1 15 HIS HE1 H 17.551 5.496 -17.523 1.00 . A A . 15 HIS HE1 1 1
20 32138 1 1 15 HIS N N 17.900 3.323 -11.492 1.00 . A A . 15 HIS N 1 1
20 32139 1 1 15 HIS ND1 N 17.447 5.695 -15.394 1.00 . A A . 15 HIS ND1 1 1
20 32140 1 1 15 HIS NE2 N 17.252 3.764 -16.303 1.00 . A A . 15 HIS NE2 1 1
20 32141 1 1 15 HIS O O 18.897 6.762 -11.250 1.00 . A A . 15 HIS O 1 1
20 32142 1 1 16 LEU C C 20.851 6.520 -9.001 1.00 . A A . 16 LEU C 1 1
20 32143 1 1 16 LEU CA C 19.507 5.866 -8.698 1.00 . A A . 16 LEU CA 1 1
20 32144 1 1 16 LEU CB C 19.610 5.027 -7.424 1.00 . A A . 16 LEU CB 1 1
20 32145 1 1 16 LEU CD1 C 18.898 5.054 -5.021 1.00 . A A . 16 LEU CD1 1 1
20 32146 1 1 16 LEU CD2 C 21.087 6.065 -5.685 1.00 . A A . 16 LEU CD2 1 1
20 32147 1 1 16 LEU CG C 19.649 5.806 -6.109 1.00 . A A . 16 LEU CG 1 1
20 32148 1 1 16 LEU H H 18.971 4.071 -9.683 1.00 . A A . 16 LEU H 1 1
20 32149 1 1 16 LEU HA H 18.769 6.641 -8.551 1.00 . A A . 16 LEU HA 1 1
20 32150 1 1 16 LEU HB2 H 18.757 4.368 -7.392 1.00 . A A . 16 LEU HB2 1 1
20 32151 1 1 16 LEU HB3 H 20.515 4.439 -7.488 1.00 . A A . 16 LEU HB3 1 1
20 32152 1 1 16 LEU HD11 H 18.376 5.759 -4.391 1.00 . A A . 16 LEU HD11 1 1
20 32153 1 1 16 LEU HD12 H 19.599 4.489 -4.424 1.00 . A A . 16 LEU HD12 1 1
20 32154 1 1 16 LEU HD13 H 18.187 4.380 -5.475 1.00 . A A . 16 LEU HD13 1 1
20 32155 1 1 16 LEU HD21 H 21.756 5.760 -6.475 1.00 . A A . 16 LEU HD21 1 1
20 32156 1 1 16 LEU HD22 H 21.305 5.501 -4.790 1.00 . A A . 16 LEU HD22 1 1
20 32157 1 1 16 LEU HD23 H 21.220 7.119 -5.486 1.00 . A A . 16 LEU HD23 1 1
20 32158 1 1 16 LEU HG H 19.163 6.762 -6.249 1.00 . A A . 16 LEU HG 1 1
20 32159 1 1 16 LEU N N 19.068 5.037 -9.815 1.00 . A A . 16 LEU N 1 1
20 32160 1 1 16 LEU O O 21.169 7.583 -8.468 1.00 . A A . 16 LEU O 1 1
20 32161 1 1 17 ALA C C 22.843 7.302 -11.462 1.00 . A A . 17 ALA C 1 1
20 32162 1 1 17 ALA CA C 22.944 6.400 -10.237 1.00 . A A . 17 ALA CA 1 1
20 32163 1 1 17 ALA CB C 23.912 5.256 -10.500 1.00 . A A . 17 ALA CB 1 1
20 32164 1 1 17 ALA H H 21.326 5.035 -10.252 1.00 . A A . 17 ALA H 1 1
20 32165 1 1 17 ALA HA H 23.324 6.978 -9.407 1.00 . A A . 17 ALA HA 1 1
20 32166 1 1 17 ALA HB1 H 24.362 5.383 -11.474 1.00 . A A . 17 ALA HB1 1 1
20 32167 1 1 17 ALA HB2 H 24.682 5.256 -9.744 1.00 . A A . 17 ALA HB2 1 1
20 32168 1 1 17 ALA HB3 H 23.377 4.318 -10.470 1.00 . A A . 17 ALA HB3 1 1
20 32169 1 1 17 ALA N N 21.635 5.879 -9.861 1.00 . A A . 17 ALA N 1 1
20 32170 1 1 17 ALA O O 23.722 8.128 -11.711 1.00 . A A . 17 ALA O 1 1
20 32171 1 1 18 ASP C C 21.435 9.420 -13.076 1.00 . A A . 18 ASP C 1 1
20 32172 1 1 18 ASP CA C 21.552 7.940 -13.424 1.00 . A A . 18 ASP CA 1 1
20 32173 1 1 18 ASP CB C 20.291 7.474 -14.155 1.00 . A A . 18 ASP CB 1 1
20 32174 1 1 18 ASP CG C 20.574 6.362 -15.146 1.00 . A A . 18 ASP CG 1 1
20 32175 1 1 18 ASP H H 21.102 6.464 -11.974 1.00 . A A . 18 ASP H 1 1
20 32176 1 1 18 ASP HA H 22.404 7.802 -14.073 1.00 . A A . 18 ASP HA 1 1
20 32177 1 1 18 ASP HB2 H 19.576 7.112 -13.430 1.00 . A A . 18 ASP HB2 1 1
20 32178 1 1 18 ASP HB3 H 19.864 8.309 -14.690 1.00 . A A . 18 ASP HB3 1 1
20 32179 1 1 18 ASP N N 21.767 7.139 -12.225 1.00 . A A . 18 ASP N 1 1
20 32180 1 1 18 ASP O O 20.861 9.783 -12.049 1.00 . A A . 18 ASP O 1 1
20 32181 1 1 18 ASP OD1 O 21.105 5.314 -14.725 1.00 . A A . 18 ASP OD1 1 1
20 32182 1 1 18 ASP OD2 O 20.264 6.541 -16.342 1.00 . A A . 18 ASP OD2 1 1
20 32183 1 1 19 SER C C 20.597 12.290 -14.136 1.00 . A A . 19 SER C 1 1
20 32184 1 1 19 SER CA C 21.946 11.712 -13.717 1.00 . A A . 19 SER CA 1 1
20 32185 1 1 19 SER CB C 23.070 12.398 -14.496 1.00 . A A . 19 SER CB 1 1
20 32186 1 1 19 SER H H 22.428 9.920 -14.737 1.00 . A A . 19 SER H 1 1
20 32187 1 1 19 SER HA H 22.089 11.891 -12.662 1.00 . A A . 19 SER HA 1 1
20 32188 1 1 19 SER HB2 H 23.950 11.773 -14.477 1.00 . A A . 19 SER HB2 1 1
20 32189 1 1 19 SER HB3 H 22.757 12.548 -15.519 1.00 . A A . 19 SER HB3 1 1
20 32190 1 1 19 SER HG H 23.877 13.523 -13.110 1.00 . A A . 19 SER HG 1 1
20 32191 1 1 19 SER N N 21.984 10.271 -13.937 1.00 . A A . 19 SER N 1 1
20 32192 1 1 19 SER O O 19.978 13.050 -13.393 1.00 . A A . 19 SER O 1 1
20 32193 1 1 19 SER OG O 23.391 13.655 -13.927 1.00 . A A . 19 SER OG 1 1
20 32194 1 1 20 ASN C C 17.719 11.545 -15.340 1.00 . A A . 20 ASN C 1 1
20 32195 1 1 20 ASN CA C 18.873 12.403 -15.850 1.00 . A A . 20 ASN CA 1 1
20 32196 1 1 20 ASN CB C 18.887 12.400 -17.380 1.00 . A A . 20 ASN CB 1 1
20 32197 1 1 20 ASN CG C 19.899 13.375 -17.951 1.00 . A A . 20 ASN CG 1 1
20 32198 1 1 20 ASN H H 20.687 11.313 -15.878 1.00 . A A . 20 ASN H 1 1
20 32199 1 1 20 ASN HA H 18.735 13.416 -15.503 1.00 . A A . 20 ASN HA 1 1
20 32200 1 1 20 ASN HB2 H 19.136 11.408 -17.730 1.00 . A A . 20 ASN HB2 1 1
20 32201 1 1 20 ASN HB3 H 17.908 12.671 -17.745 1.00 . A A . 20 ASN HB3 1 1
20 32202 1 1 20 ASN HD21 H 19.910 12.391 -19.679 1.00 . A A . 20 ASN HD21 1 1
20 32203 1 1 20 ASN HD22 H 20.945 13.772 -19.594 1.00 . A A . 20 ASN HD22 1 1
20 32204 1 1 20 ASN N N 20.148 11.922 -15.331 1.00 . A A . 20 ASN N 1 1
20 32205 1 1 20 ASN ND2 N 20.291 13.157 -19.201 1.00 . A A . 20 ASN ND2 1 1
20 32206 1 1 20 ASN O O 17.433 10.481 -15.889 1.00 . A A . 20 ASN O 1 1
20 32207 1 1 20 ASN OD1 O 20.323 14.313 -17.275 1.00 . A A . 20 ASN OD1 1 1
20 32208 1 1 21 PHE C C 14.618 11.991 -14.012 1.00 . A A . 21 PHE C 1 1
20 32209 1 1 21 PHE CA C 15.938 11.292 -13.701 1.00 . A A . 21 PHE CA 1 1
20 32210 1 1 21 PHE CB C 16.118 11.168 -12.186 1.00 . A A . 21 PHE CB 1 1
20 32211 1 1 21 PHE CD1 C 14.360 9.391 -11.961 1.00 . A A . 21 PHE CD1 1 1
20 32212 1 1 21 PHE CD2 C 14.393 11.160 -10.363 1.00 . A A . 21 PHE CD2 1 1
20 32213 1 1 21 PHE CE1 C 13.270 8.831 -11.323 1.00 . A A . 21 PHE CE1 1 1
20 32214 1 1 21 PHE CE2 C 13.303 10.604 -9.720 1.00 . A A . 21 PHE CE2 1 1
20 32215 1 1 21 PHE CG C 14.933 10.561 -11.490 1.00 . A A . 21 PHE CG 1 1
20 32216 1 1 21 PHE CZ C 12.742 9.437 -10.200 1.00 . A A . 21 PHE CZ 1 1
20 32217 1 1 21 PHE H H 17.336 12.870 -13.893 1.00 . A A . 21 PHE H 1 1
20 32218 1 1 21 PHE HA H 15.919 10.304 -14.134 1.00 . A A . 21 PHE HA 1 1
20 32219 1 1 21 PHE HB2 H 16.976 10.547 -11.982 1.00 . A A . 21 PHE HB2 1 1
20 32220 1 1 21 PHE HB3 H 16.282 12.150 -11.769 1.00 . A A . 21 PHE HB3 1 1
20 32221 1 1 21 PHE HD1 H 14.773 8.915 -12.839 1.00 . A A . 21 PHE HD1 1 1
20 32222 1 1 21 PHE HD2 H 14.832 12.073 -9.987 1.00 . A A . 21 PHE HD2 1 1
20 32223 1 1 21 PHE HE1 H 12.833 7.918 -11.700 1.00 . A A . 21 PHE HE1 1 1
20 32224 1 1 21 PHE HE2 H 12.893 11.081 -8.843 1.00 . A A . 21 PHE HE2 1 1
20 32225 1 1 21 PHE HZ H 11.890 9.002 -9.700 1.00 . A A . 21 PHE HZ 1 1
20 32226 1 1 21 PHE N N 17.060 12.016 -14.286 1.00 . A A . 21 PHE N 1 1
20 32227 1 1 21 PHE O O 14.327 13.059 -13.474 1.00 . A A . 21 PHE O 1 1
20 32228 1 1 22 ASP C C 11.394 11.020 -14.854 1.00 . A A . 22 ASP C 1 1
20 32229 1 1 22 ASP CA C 12.535 11.943 -15.269 1.00 . A A . 22 ASP CA 1 1
20 32230 1 1 22 ASP CB C 12.488 12.184 -16.779 1.00 . A A . 22 ASP CB 1 1
20 32231 1 1 22 ASP CG C 12.094 10.941 -17.552 1.00 . A A . 22 ASP CG 1 1
20 32232 1 1 22 ASP H H 14.112 10.531 -15.281 1.00 . A A . 22 ASP H 1 1
20 32233 1 1 22 ASP HA H 12.420 12.888 -14.760 1.00 . A A . 22 ASP HA 1 1
20 32234 1 1 22 ASP HB2 H 11.768 12.961 -16.991 1.00 . A A . 22 ASP HB2 1 1
20 32235 1 1 22 ASP HB3 H 13.464 12.502 -17.116 1.00 . A A . 22 ASP HB3 1 1
20 32236 1 1 22 ASP N N 13.824 11.381 -14.885 1.00 . A A . 22 ASP N 1 1
20 32237 1 1 22 ASP O O 11.444 9.812 -15.086 1.00 . A A . 22 ASP O 1 1
20 32238 1 1 22 ASP OD1 O 12.833 9.937 -17.477 1.00 . A A . 22 ASP OD1 1 1
20 32239 1 1 22 ASP OD2 O 11.047 10.972 -18.232 1.00 . A A . 22 ASP OD2 1 1
20 32240 1 1 23 ILE C C 8.401 10.314 -14.976 1.00 . A A . 23 ILE C 1 1
20 32241 1 1 23 ILE CA C 9.214 10.825 -13.791 1.00 . A A . 23 ILE CA 1 1
20 32242 1 1 23 ILE CB C 8.298 11.660 -12.877 1.00 . A A . 23 ILE CB 1 1
20 32243 1 1 23 ILE CD1 C 6.343 11.505 -11.255 1.00 . A A . 23 ILE CD1 1 1
20 32244 1 1 23 ILE CG1 C 7.255 10.763 -12.207 1.00 . A A . 23 ILE CG1 1 1
20 32245 1 1 23 ILE CG2 C 7.621 12.766 -13.673 1.00 . A A . 23 ILE CG2 1 1
20 32246 1 1 23 ILE H H 10.385 12.564 -14.083 1.00 . A A . 23 ILE H 1 1
20 32247 1 1 23 ILE HA H 9.578 9.979 -13.226 1.00 . A A . 23 ILE HA 1 1
20 32248 1 1 23 ILE HB H 8.910 12.120 -12.116 1.00 . A A . 23 ILE HB 1 1
20 32249 1 1 23 ILE HD11 H 5.394 11.692 -11.738 1.00 . A A . 23 ILE HD11 1 1
20 32250 1 1 23 ILE HD12 H 6.183 10.907 -10.370 1.00 . A A . 23 ILE HD12 1 1
20 32251 1 1 23 ILE HD13 H 6.797 12.445 -10.979 1.00 . A A . 23 ILE HD13 1 1
20 32252 1 1 23 ILE HG12 H 6.640 10.307 -12.966 1.00 . A A . 23 ILE HG12 1 1
20 32253 1 1 23 ILE HG13 H 7.762 9.991 -11.647 1.00 . A A . 23 ILE HG13 1 1
20 32254 1 1 23 ILE HG21 H 7.387 13.591 -13.016 1.00 . A A . 23 ILE HG21 1 1
20 32255 1 1 23 ILE HG22 H 8.285 13.106 -14.453 1.00 . A A . 23 ILE HG22 1 1
20 32256 1 1 23 ILE HG23 H 6.711 12.388 -14.113 1.00 . A A . 23 ILE HG23 1 1
20 32257 1 1 23 ILE N N 10.367 11.597 -14.239 1.00 . A A . 23 ILE N 1 1
20 32258 1 1 23 ILE O O 7.671 9.330 -14.863 1.00 . A A . 23 ILE O 1 1
20 32259 1 1 24 ALA C C 8.162 9.175 -17.732 1.00 . A A . 24 ALA C 1 1
20 32260 1 1 24 ALA CA C 7.815 10.601 -17.320 1.00 . A A . 24 ALA CA 1 1
20 32261 1 1 24 ALA CB C 8.123 11.570 -18.452 1.00 . A A . 24 ALA CB 1 1
20 32262 1 1 24 ALA H H 9.131 11.766 -16.141 1.00 . A A . 24 ALA H 1 1
20 32263 1 1 24 ALA HA H 6.756 10.657 -17.110 1.00 . A A . 24 ALA HA 1 1
20 32264 1 1 24 ALA HB1 H 7.313 12.277 -18.551 1.00 . A A . 24 ALA HB1 1 1
20 32265 1 1 24 ALA HB2 H 9.039 12.099 -18.234 1.00 . A A . 24 ALA HB2 1 1
20 32266 1 1 24 ALA HB3 H 8.236 11.020 -19.375 1.00 . A A . 24 ALA HB3 1 1
20 32267 1 1 24 ALA N N 8.534 10.989 -16.113 1.00 . A A . 24 ALA N 1 1
20 32268 1 1 24 ALA O O 7.292 8.407 -18.141 1.00 . A A . 24 ALA O 1 1
20 32269 1 1 25 SER C C 9.400 6.452 -16.992 1.00 . A A . 25 SER C 1 1
20 32270 1 1 25 SER CA C 9.904 7.493 -17.987 1.00 . A A . 25 SER CA 1 1
20 32271 1 1 25 SER CB C 11.432 7.460 -18.047 1.00 . A A . 25 SER CB 1 1
20 32272 1 1 25 SER H H 10.087 9.484 -17.289 1.00 . A A . 25 SER H 1 1
20 32273 1 1 25 SER HA H 9.508 7.261 -18.964 1.00 . A A . 25 SER HA 1 1
20 32274 1 1 25 SER HB2 H 11.782 8.260 -18.682 1.00 . A A . 25 SER HB2 1 1
20 32275 1 1 25 SER HB3 H 11.832 7.590 -17.052 1.00 . A A . 25 SER HB3 1 1
20 32276 1 1 25 SER HG H 12.328 6.378 -19.413 1.00 . A A . 25 SER HG 1 1
20 32277 1 1 25 SER N N 9.440 8.827 -17.621 1.00 . A A . 25 SER N 1 1
20 32278 1 1 25 SER O O 9.192 5.291 -17.343 1.00 . A A . 25 SER O 1 1
20 32279 1 1 25 SER OG O 11.895 6.227 -18.569 1.00 . A A . 25 SER OG 1 1
20 32280 1 1 26 VAL C C 7.285 5.561 -14.956 1.00 . A A . 26 VAL C 1 1
20 32281 1 1 26 VAL CA C 8.727 5.982 -14.700 1.00 . A A . 26 VAL CA 1 1
20 32282 1 1 26 VAL CB C 8.819 6.643 -13.312 1.00 . A A . 26 VAL CB 1 1
20 32283 1 1 26 VAL CG1 C 8.262 5.718 -12.242 1.00 . A A . 26 VAL CG1 1 1
20 32284 1 1 26 VAL CG2 C 10.257 7.028 -13.000 1.00 . A A . 26 VAL CG2 1 1
20 32285 1 1 26 VAL H H 9.391 7.814 -15.528 1.00 . A A . 26 VAL H 1 1
20 32286 1 1 26 VAL HA H 9.354 5.103 -14.699 1.00 . A A . 26 VAL HA 1 1
20 32287 1 1 26 VAL HB H 8.222 7.544 -13.324 1.00 . A A . 26 VAL HB 1 1
20 32288 1 1 26 VAL HG11 H 7.283 6.062 -11.943 1.00 . A A . 26 VAL HG11 1 1
20 32289 1 1 26 VAL HG12 H 8.187 4.715 -12.636 1.00 . A A . 26 VAL HG12 1 1
20 32290 1 1 26 VAL HG13 H 8.920 5.720 -11.385 1.00 . A A . 26 VAL HG13 1 1
20 32291 1 1 26 VAL HG21 H 10.730 6.234 -12.442 1.00 . A A . 26 VAL HG21 1 1
20 32292 1 1 26 VAL HG22 H 10.794 7.190 -13.922 1.00 . A A . 26 VAL HG22 1 1
20 32293 1 1 26 VAL HG23 H 10.269 7.936 -12.413 1.00 . A A . 26 VAL HG23 1 1
20 32294 1 1 26 VAL N N 9.207 6.877 -15.747 1.00 . A A . 26 VAL N 1 1
20 32295 1 1 26 VAL O O 6.947 4.381 -14.870 1.00 . A A . 26 VAL O 1 1
20 32296 1 1 27 ALA C C 4.869 5.371 -16.767 1.00 . A A . 27 ALA C 1 1
20 32297 1 1 27 ALA CA C 5.030 6.265 -15.542 1.00 . A A . 27 ALA CA 1 1
20 32298 1 1 27 ALA CB C 4.270 7.569 -15.734 1.00 . A A . 27 ALA CB 1 1
20 32299 1 1 27 ALA H H 6.765 7.456 -15.323 1.00 . A A . 27 ALA H 1 1
20 32300 1 1 27 ALA HA H 4.616 5.759 -14.682 1.00 . A A . 27 ALA HA 1 1
20 32301 1 1 27 ALA HB1 H 4.894 8.397 -15.429 1.00 . A A . 27 ALA HB1 1 1
20 32302 1 1 27 ALA HB2 H 4.006 7.681 -16.775 1.00 . A A . 27 ALA HB2 1 1
20 32303 1 1 27 ALA HB3 H 3.373 7.554 -15.134 1.00 . A A . 27 ALA HB3 1 1
20 32304 1 1 27 ALA N N 6.437 6.535 -15.271 1.00 . A A . 27 ALA N 1 1
20 32305 1 1 27 ALA O O 4.028 4.472 -16.783 1.00 . A A . 27 ALA O 1 1
20 32306 1 1 28 GLN C C 6.003 3.388 -18.756 1.00 . A A . 28 GLN C 1 1
20 32307 1 1 28 GLN CA C 5.624 4.842 -19.019 1.00 . A A . 28 GLN CA 1 1
20 32308 1 1 28 GLN CB C 6.557 5.442 -20.072 1.00 . A A . 28 GLN CB 1 1
20 32309 1 1 28 GLN CD C 7.251 5.429 -22.501 1.00 . A A . 28 GLN CD 1 1
20 32310 1 1 28 GLN CG C 6.581 4.664 -21.378 1.00 . A A . 28 GLN CG 1 1
20 32311 1 1 28 GLN H H 6.328 6.353 -17.715 1.00 . A A . 28 GLN H 1 1
20 32312 1 1 28 GLN HA H 4.610 4.875 -19.388 1.00 . A A . 28 GLN HA 1 1
20 32313 1 1 28 GLN HB2 H 6.237 6.451 -20.285 1.00 . A A . 28 GLN HB2 1 1
20 32314 1 1 28 GLN HB3 H 7.561 5.467 -19.675 1.00 . A A . 28 GLN HB3 1 1
20 32315 1 1 28 GLN HE21 H 9.045 4.990 -21.764 1.00 . A A . 28 GLN HE21 1 1
20 32316 1 1 28 GLN HE22 H 9.038 5.946 -23.203 1.00 . A A . 28 GLN HE22 1 1
20 32317 1 1 28 GLN HG2 H 7.119 3.740 -21.222 1.00 . A A . 28 GLN HG2 1 1
20 32318 1 1 28 GLN HG3 H 5.565 4.442 -21.668 1.00 . A A . 28 GLN HG3 1 1
20 32319 1 1 28 GLN N N 5.679 5.624 -17.789 1.00 . A A . 28 GLN N 1 1
20 32320 1 1 28 GLN NE2 N 8.579 5.459 -22.488 1.00 . A A . 28 GLN NE2 1 1
20 32321 1 1 28 GLN O O 5.436 2.471 -19.351 1.00 . A A . 28 GLN O 1 1
20 32322 1 1 28 GLN OE1 O 6.584 5.988 -23.372 1.00 . A A . 28 GLN OE1 1 1
20 32323 1 1 29 HIS C C 6.264 0.990 -17.006 1.00 . A A . 29 HIS C 1 1
20 32324 1 1 29 HIS CA C 7.421 1.841 -17.521 1.00 . A A . 29 HIS CA 1 1
20 32325 1 1 29 HIS CB C 8.529 1.907 -16.469 1.00 . A A . 29 HIS CB 1 1
20 32326 1 1 29 HIS CD2 C 9.147 0.241 -14.580 1.00 . A A . 29 HIS CD2 1 1
20 32327 1 1 29 HIS CE1 C 9.210 -1.594 -15.777 1.00 . A A . 29 HIS CE1 1 1
20 32328 1 1 29 HIS CG C 8.853 0.579 -15.857 1.00 . A A . 29 HIS CG 1 1
20 32329 1 1 29 HIS H H 7.380 3.956 -17.422 1.00 . A A . 29 HIS H 1 1
20 32330 1 1 29 HIS HA H 7.814 1.386 -18.417 1.00 . A A . 29 HIS HA 1 1
20 32331 1 1 29 HIS HB2 H 9.429 2.289 -16.928 1.00 . A A . 29 HIS HB2 1 1
20 32332 1 1 29 HIS HB3 H 8.224 2.574 -15.676 1.00 . A A . 29 HIS HB3 1 1
20 32333 1 1 29 HIS HD1 H 8.733 -0.678 -17.544 1.00 . A A . 29 HIS HD1 1 1
20 32334 1 1 29 HIS HD2 H 9.201 0.913 -13.734 1.00 . A A . 29 HIS HD2 1 1
20 32335 1 1 29 HIS HE1 H 9.318 -2.628 -16.068 1.00 . A A . 29 HIS HE1 1 1
20 32336 1 1 29 HIS N N 6.966 3.184 -17.862 1.00 . A A . 29 HIS N 1 1
20 32337 1 1 29 HIS ND1 N 8.901 -0.593 -16.582 1.00 . A A . 29 HIS ND1 1 1
20 32338 1 1 29 HIS NE2 N 9.365 -1.114 -14.557 1.00 . A A . 29 HIS NE2 1 1
20 32339 1 1 29 HIS O O 6.211 -0.216 -17.246 1.00 . A A . 29 HIS O 1 1
20 32340 1 1 30 VAL C C 2.956 1.113 -16.634 1.00 . A A . 30 VAL C 1 1
20 32341 1 1 30 VAL CA C 4.182 0.929 -15.746 1.00 . A A . 30 VAL CA 1 1
20 32342 1 1 30 VAL CB C 3.851 1.422 -14.325 1.00 . A A . 30 VAL CB 1 1
20 32343 1 1 30 VAL CG1 C 4.983 1.086 -13.366 1.00 . A A . 30 VAL CG1 1 1
20 32344 1 1 30 VAL CG2 C 3.573 2.917 -14.332 1.00 . A A . 30 VAL CG2 1 1
20 32345 1 1 30 VAL H H 5.435 2.589 -16.137 1.00 . A A . 30 VAL H 1 1
20 32346 1 1 30 VAL HA H 4.421 -0.123 -15.693 1.00 . A A . 30 VAL HA 1 1
20 32347 1 1 30 VAL HB H 2.960 0.913 -13.987 1.00 . A A . 30 VAL HB 1 1
20 32348 1 1 30 VAL HG11 H 5.315 1.987 -12.872 1.00 . A A . 30 VAL HG11 1 1
20 32349 1 1 30 VAL HG12 H 4.634 0.377 -12.630 1.00 . A A . 30 VAL HG12 1 1
20 32350 1 1 30 VAL HG13 H 5.806 0.656 -13.918 1.00 . A A . 30 VAL HG13 1 1
20 32351 1 1 30 VAL HG21 H 3.080 3.196 -13.412 1.00 . A A . 30 VAL HG21 1 1
20 32352 1 1 30 VAL HG22 H 4.505 3.456 -14.420 1.00 . A A . 30 VAL HG22 1 1
20 32353 1 1 30 VAL HG23 H 2.936 3.162 -15.169 1.00 . A A . 30 VAL HG23 1 1
20 32354 1 1 30 VAL N N 5.338 1.627 -16.295 1.00 . A A . 30 VAL N 1 1
20 32355 1 1 30 VAL O O 1.827 0.860 -16.212 1.00 . A A . 30 VAL O 1 1
20 32356 1 1 31 CYS C C 1.008 2.641 -18.200 1.00 . A A . 31 CYS C 1 1
20 32357 1 1 31 CYS CA C 2.100 1.772 -18.815 1.00 . A A . 31 CYS CA 1 1
20 32358 1 1 31 CYS CB C 1.511 0.435 -19.265 1.00 . A A . 31 CYS CB 1 1
20 32359 1 1 31 CYS H H 4.108 1.737 -18.145 1.00 . A A . 31 CYS H 1 1
20 32360 1 1 31 CYS HA H 2.509 2.283 -19.673 1.00 . A A . 31 CYS HA 1 1
20 32361 1 1 31 CYS HB2 H 1.251 -0.147 -18.393 1.00 . A A . 31 CYS HB2 1 1
20 32362 1 1 31 CYS HB3 H 0.620 0.620 -19.846 1.00 . A A . 31 CYS HB3 1 1
20 32363 1 1 31 CYS HG H 3.871 -0.315 -19.877 1.00 . A A . 31 CYS HG 1 1
20 32364 1 1 31 CYS N N 3.186 1.554 -17.866 1.00 . A A . 31 CYS N 1 1
20 32365 1 1 31 CYS O O -0.180 2.435 -18.452 1.00 . A A . 31 CYS O 1 1
20 32366 1 1 31 CYS SG S 2.632 -0.562 -20.275 1.00 . A A . 31 CYS SG 1 1
20 32367 1 1 32 LEU C C 0.957 5.958 -16.814 1.00 . A A . 32 LEU C 1 1
20 32368 1 1 32 LEU CA C 0.473 4.513 -16.739 1.00 . A A . 32 LEU CA 1 1
20 32369 1 1 32 LEU CB C 0.275 4.105 -15.278 1.00 . A A . 32 LEU CB 1 1
20 32370 1 1 32 LEU CD1 C -2.130 3.428 -15.485 1.00 . A A . 32 LEU CD1 1 1
20 32371 1 1 32 LEU CD2 C -1.167 3.940 -13.234 1.00 . A A . 32 LEU CD2 1 1
20 32372 1 1 32 LEU CG C -1.135 4.284 -14.716 1.00 . A A . 32 LEU CG 1 1
20 32373 1 1 32 LEU H H 2.376 3.728 -17.230 1.00 . A A . 32 LEU H 1 1
20 32374 1 1 32 LEU HA H -0.472 4.435 -17.257 1.00 . A A . 32 LEU HA 1 1
20 32375 1 1 32 LEU HB2 H 0.536 3.061 -15.188 1.00 . A A . 32 LEU HB2 1 1
20 32376 1 1 32 LEU HB3 H 0.950 4.696 -14.676 1.00 . A A . 32 LEU HB3 1 1
20 32377 1 1 32 LEU HD11 H -2.537 2.673 -14.829 1.00 . A A . 32 LEU HD11 1 1
20 32378 1 1 32 LEU HD12 H -1.629 2.952 -16.315 1.00 . A A . 32 LEU HD12 1 1
20 32379 1 1 32 LEU HD13 H -2.929 4.052 -15.857 1.00 . A A . 32 LEU HD13 1 1
20 32380 1 1 32 LEU HD21 H -0.516 4.612 -12.695 1.00 . A A . 32 LEU HD21 1 1
20 32381 1 1 32 LEU HD22 H -0.831 2.923 -13.094 1.00 . A A . 32 LEU HD22 1 1
20 32382 1 1 32 LEU HD23 H -2.176 4.040 -12.862 1.00 . A A . 32 LEU HD23 1 1
20 32383 1 1 32 LEU HG H -1.431 5.319 -14.826 1.00 . A A . 32 LEU HG 1 1
20 32384 1 1 32 LEU N N 1.417 3.613 -17.392 1.00 . A A . 32 LEU N 1 1
20 32385 1 1 32 LEU O O 2.125 6.217 -17.105 1.00 . A A . 32 LEU O 1 1
20 32386 1 1 33 SER C C 1.053 8.750 -15.285 1.00 . A A . 33 SER C 1 1
20 32387 1 1 33 SER CA C 0.387 8.313 -16.586 1.00 . A A . 33 SER CA 1 1
20 32388 1 1 33 SER CB C -0.871 9.149 -16.834 1.00 . A A . 33 SER CB 1 1
20 32389 1 1 33 SER H H -0.863 6.624 -16.322 1.00 . A A . 33 SER H 1 1
20 32390 1 1 33 SER HA H 1.078 8.469 -17.401 1.00 . A A . 33 SER HA 1 1
20 32391 1 1 33 SER HB2 H -1.722 8.651 -16.395 1.00 . A A . 33 SER HB2 1 1
20 32392 1 1 33 SER HB3 H -0.748 10.121 -16.380 1.00 . A A . 33 SER HB3 1 1
20 32393 1 1 33 SER HG H -1.913 9.821 -18.350 1.00 . A A . 33 SER HG 1 1
20 32394 1 1 33 SER N N 0.052 6.894 -16.548 1.00 . A A . 33 SER N 1 1
20 32395 1 1 33 SER O O 0.932 8.099 -14.247 1.00 . A A . 33 SER O 1 1
20 32396 1 1 33 SER OG O -1.106 9.318 -18.221 1.00 . A A . 33 SER OG 1 1
20 32397 1 1 34 PRO C C 1.514 10.980 -13.130 1.00 . A A . 34 PRO C 1 1
20 32398 1 1 34 PRO CA C 2.476 10.429 -14.177 1.00 . A A . 34 PRO CA 1 1
20 32399 1 1 34 PRO CB C 3.321 11.558 -14.773 1.00 . A A . 34 PRO CB 1 1
20 32400 1 1 34 PRO CD C 1.963 10.705 -16.546 1.00 . A A . 34 PRO CD 1 1
20 32401 1 1 34 PRO CG C 2.599 11.959 -16.012 1.00 . A A . 34 PRO CG 1 1
20 32402 1 1 34 PRO HA H 3.123 9.695 -13.720 1.00 . A A . 34 PRO HA 1 1
20 32403 1 1 34 PRO HB2 H 3.383 12.375 -14.068 1.00 . A A . 34 PRO HB2 1 1
20 32404 1 1 34 PRO HB3 H 4.312 11.191 -14.995 1.00 . A A . 34 PRO HB3 1 1
20 32405 1 1 34 PRO HD2 H 1.015 10.931 -17.010 1.00 . A A . 34 PRO HD2 1 1
20 32406 1 1 34 PRO HD3 H 2.623 10.217 -17.248 1.00 . A A . 34 PRO HD3 1 1
20 32407 1 1 34 PRO HG2 H 1.842 12.691 -15.775 1.00 . A A . 34 PRO HG2 1 1
20 32408 1 1 34 PRO HG3 H 3.298 12.360 -16.731 1.00 . A A . 34 PRO HG3 1 1
20 32409 1 1 34 PRO N N 1.775 9.879 -15.342 1.00 . A A . 34 PRO N 1 1
20 32410 1 1 34 PRO O O 1.733 10.821 -11.929 1.00 . A A . 34 PRO O 1 1
20 32411 1 1 35 SER C C -1.258 11.115 -11.902 1.00 . A A . 35 SER C 1 1
20 32412 1 1 35 SER CA C -0.543 12.205 -12.695 1.00 . A A . 35 SER CA 1 1
20 32413 1 1 35 SER CB C -1.562 13.026 -13.487 1.00 . A A . 35 SER CB 1 1
20 32414 1 1 35 SER H H 0.331 11.722 -14.561 1.00 . A A . 35 SER H 1 1
20 32415 1 1 35 SER HA H -0.028 12.857 -12.005 1.00 . A A . 35 SER HA 1 1
20 32416 1 1 35 SER HB2 H -1.069 13.498 -14.323 1.00 . A A . 35 SER HB2 1 1
20 32417 1 1 35 SER HB3 H -2.342 12.373 -13.852 1.00 . A A . 35 SER HB3 1 1
20 32418 1 1 35 SER HG H -2.478 14.740 -13.234 1.00 . A A . 35 SER HG 1 1
20 32419 1 1 35 SER N N 0.450 11.628 -13.592 1.00 . A A . 35 SER N 1 1
20 32420 1 1 35 SER O O -1.420 11.222 -10.686 1.00 . A A . 35 SER O 1 1
20 32421 1 1 35 SER OG O -2.150 14.030 -12.677 1.00 . A A . 35 SER OG 1 1
20 32422 1 1 36 ARG C C -1.424 8.129 -11.112 1.00 . A A . 36 ARG C 1 1
20 32423 1 1 36 ARG CA C -2.382 8.958 -11.962 1.00 . A A . 36 ARG CA 1 1
20 32424 1 1 36 ARG CB C -3.043 8.069 -13.018 1.00 . A A . 36 ARG CB 1 1
20 32425 1 1 36 ARG CD C -5.017 7.374 -11.627 1.00 . A A . 36 ARG CD 1 1
20 32426 1 1 36 ARG CG C -3.817 6.900 -12.432 1.00 . A A . 36 ARG CG 1 1
20 32427 1 1 36 ARG CZ C -7.108 6.448 -10.726 1.00 . A A . 36 ARG CZ 1 1
20 32428 1 1 36 ARG H H -1.525 10.040 -13.566 1.00 . A A . 36 ARG H 1 1
20 32429 1 1 36 ARG HA H -3.147 9.371 -11.322 1.00 . A A . 36 ARG HA 1 1
20 32430 1 1 36 ARG HB2 H -3.727 8.670 -13.600 1.00 . A A . 36 ARG HB2 1 1
20 32431 1 1 36 ARG HB3 H -2.277 7.676 -13.670 1.00 . A A . 36 ARG HB3 1 1
20 32432 1 1 36 ARG HD2 H -4.682 7.653 -10.639 1.00 . A A . 36 ARG HD2 1 1
20 32433 1 1 36 ARG HD3 H -5.446 8.234 -12.118 1.00 . A A . 36 ARG HD3 1 1
20 32434 1 1 36 ARG HE H -5.921 5.520 -12.033 1.00 . A A . 36 ARG HE 1 1
20 32435 1 1 36 ARG HG2 H -4.165 6.271 -13.238 1.00 . A A . 36 ARG HG2 1 1
20 32436 1 1 36 ARG HG3 H -3.162 6.334 -11.787 1.00 . A A . 36 ARG HG3 1 1
20 32437 1 1 36 ARG HH11 H -6.629 8.287 -10.043 1.00 . A A . 36 ARG HH11 1 1
20 32438 1 1 36 ARG HH12 H -8.101 7.623 -9.416 1.00 . A A . 36 ARG HH12 1 1
20 32439 1 1 36 ARG HH21 H -7.857 4.635 -11.214 1.00 . A A . 36 ARG HH21 1 1
20 32440 1 1 36 ARG HH22 H -8.798 5.545 -10.082 1.00 . A A . 36 ARG HH22 1 1
20 32441 1 1 36 ARG N N -1.684 10.067 -12.600 1.00 . A A . 36 ARG N 1 1
20 32442 1 1 36 ARG NE N -6.039 6.338 -11.506 1.00 . A A . 36 ARG NE 1 1
20 32443 1 1 36 ARG NH1 N -7.295 7.542 -10.001 1.00 . A A . 36 ARG NH1 1 1
20 32444 1 1 36 ARG NH2 N -7.994 5.461 -10.669 1.00 . A A . 36 ARG NH2 1 1
20 32445 1 1 36 ARG O O -1.800 7.614 -10.058 1.00 . A A . 36 ARG O 1 1
20 32446 1 1 37 LEU C C 1.215 7.931 -9.558 1.00 . A A . 37 LEU C 1 1
20 32447 1 1 37 LEU CA C 0.827 7.237 -10.859 1.00 . A A . 37 LEU CA 1 1
20 32448 1 1 37 LEU CB C 2.064 7.043 -11.737 1.00 . A A . 37 LEU CB 1 1
20 32449 1 1 37 LEU CD1 C 3.153 4.975 -10.830 1.00 . A A . 37 LEU CD1 1 1
20 32450 1 1 37 LEU CD2 C 4.556 6.782 -11.841 1.00 . A A . 37 LEU CD2 1 1
20 32451 1 1 37 LEU CG C 3.300 6.474 -11.038 1.00 . A A . 37 LEU CG 1 1
20 32452 1 1 37 LEU H H 0.054 8.437 -12.422 1.00 . A A . 37 LEU H 1 1
20 32453 1 1 37 LEU HA H 0.406 6.270 -10.626 1.00 . A A . 37 LEU HA 1 1
20 32454 1 1 37 LEU HB2 H 1.799 6.371 -12.538 1.00 . A A . 37 LEU HB2 1 1
20 32455 1 1 37 LEU HB3 H 2.330 8.006 -12.150 1.00 . A A . 37 LEU HB3 1 1
20 32456 1 1 37 LEU HD11 H 4.120 4.544 -10.619 1.00 . A A . 37 LEU HD11 1 1
20 32457 1 1 37 LEU HD12 H 2.745 4.526 -11.723 1.00 . A A . 37 LEU HD12 1 1
20 32458 1 1 37 LEU HD13 H 2.488 4.791 -9.999 1.00 . A A . 37 LEU HD13 1 1
20 32459 1 1 37 LEU HD21 H 4.561 7.826 -12.115 1.00 . A A . 37 LEU HD21 1 1
20 32460 1 1 37 LEU HD22 H 4.568 6.175 -12.735 1.00 . A A . 37 LEU HD22 1 1
20 32461 1 1 37 LEU HD23 H 5.428 6.561 -11.244 1.00 . A A . 37 LEU HD23 1 1
20 32462 1 1 37 LEU HG H 3.402 6.938 -10.067 1.00 . A A . 37 LEU HG 1 1
20 32463 1 1 37 LEU N N -0.186 8.004 -11.577 1.00 . A A . 37 LEU N 1 1
20 32464 1 1 37 LEU O O 1.328 7.293 -8.512 1.00 . A A . 37 LEU O 1 1
20 32465 1 1 38 SER C C 0.735 9.912 -7.367 1.00 . A A . 38 SER C 1 1
20 32466 1 1 38 SER CA C 1.794 10.025 -8.459 1.00 . A A . 38 SER CA 1 1
20 32467 1 1 38 SER CB C 1.995 11.492 -8.842 1.00 . A A . 38 SER CB 1 1
20 32468 1 1 38 SER H H 1.311 9.695 -10.494 1.00 . A A . 38 SER H 1 1
20 32469 1 1 38 SER HA H 2.726 9.629 -8.083 1.00 . A A . 38 SER HA 1 1
20 32470 1 1 38 SER HB2 H 1.107 11.858 -9.334 1.00 . A A . 38 SER HB2 1 1
20 32471 1 1 38 SER HB3 H 2.176 12.073 -7.948 1.00 . A A . 38 SER HB3 1 1
20 32472 1 1 38 SER HG H 2.931 12.373 -10.320 1.00 . A A . 38 SER HG 1 1
20 32473 1 1 38 SER N N 1.417 9.243 -9.631 1.00 . A A . 38 SER N 1 1
20 32474 1 1 38 SER O O 1.056 9.814 -6.182 1.00 . A A . 38 SER O 1 1
20 32475 1 1 38 SER OG O 3.098 11.645 -9.717 1.00 . A A . 38 SER OG 1 1
20 32476 1 1 39 HIS C C -1.560 8.525 -6.038 1.00 . A A . 39 HIS C 1 1
20 32477 1 1 39 HIS CA C -1.638 9.826 -6.831 1.00 . A A . 39 HIS CA 1 1
20 32478 1 1 39 HIS CB C -2.974 9.907 -7.571 1.00 . A A . 39 HIS CB 1 1
20 32479 1 1 39 HIS CD2 C -4.702 8.959 -5.885 1.00 . A A . 39 HIS CD2 1 1
20 32480 1 1 39 HIS CE1 C -5.914 10.767 -5.618 1.00 . A A . 39 HIS CE1 1 1
20 32481 1 1 39 HIS CG C -4.163 9.929 -6.660 1.00 . A A . 39 HIS CG 1 1
20 32482 1 1 39 HIS H H -0.723 10.007 -8.732 1.00 . A A . 39 HIS H 1 1
20 32483 1 1 39 HIS HA H -1.566 10.656 -6.145 1.00 . A A . 39 HIS HA 1 1
20 32484 1 1 39 HIS HB2 H -2.995 10.808 -8.165 1.00 . A A . 39 HIS HB2 1 1
20 32485 1 1 39 HIS HB3 H -3.070 9.050 -8.222 1.00 . A A . 39 HIS HB3 1 1
20 32486 1 1 39 HIS HD1 H -4.810 11.920 -6.898 1.00 . A A . 39 HIS HD1 1 1
20 32487 1 1 39 HIS HD2 H -4.345 7.944 -5.786 1.00 . A A . 39 HIS HD2 1 1
20 32488 1 1 39 HIS HE1 H -6.678 11.451 -5.281 1.00 . A A . 39 HIS HE1 1 1
20 32489 1 1 39 HIS N N -0.530 9.927 -7.774 1.00 . A A . 39 HIS N 1 1
20 32490 1 1 39 HIS ND1 N -4.945 11.048 -6.471 1.00 . A A . 39 HIS ND1 1 1
20 32491 1 1 39 HIS NE2 N -5.789 9.505 -5.248 1.00 . A A . 39 HIS NE2 1 1
20 32492 1 1 39 HIS O O -1.664 8.527 -4.811 1.00 . A A . 39 HIS O 1 1
20 32493 1 1 40 LEU C C 0.034 5.958 -5.360 1.00 . A A . 40 LEU C 1 1
20 32494 1 1 40 LEU CA C -1.286 6.108 -6.109 1.00 . A A . 40 LEU CA 1 1
20 32495 1 1 40 LEU CB C -1.421 4.999 -7.153 1.00 . A A . 40 LEU CB 1 1
20 32496 1 1 40 LEU CD1 C -2.844 3.479 -8.551 1.00 . A A . 40 LEU CD1 1 1
20 32497 1 1 40 LEU CD2 C -3.453 3.914 -6.164 1.00 . A A . 40 LEU CD2 1 1
20 32498 1 1 40 LEU CG C -2.842 4.504 -7.427 1.00 . A A . 40 LEU CG 1 1
20 32499 1 1 40 LEU H H -1.302 7.478 -7.721 1.00 . A A . 40 LEU H 1 1
20 32500 1 1 40 LEU HA H -2.098 6.026 -5.402 1.00 . A A . 40 LEU HA 1 1
20 32501 1 1 40 LEU HB2 H -1.016 5.369 -8.083 1.00 . A A . 40 LEU HB2 1 1
20 32502 1 1 40 LEU HB3 H -0.835 4.155 -6.817 1.00 . A A . 40 LEU HB3 1 1
20 32503 1 1 40 LEU HD11 H -3.840 3.083 -8.675 1.00 . A A . 40 LEU HD11 1 1
20 32504 1 1 40 LEU HD12 H -2.164 2.676 -8.307 1.00 . A A . 40 LEU HD12 1 1
20 32505 1 1 40 LEU HD13 H -2.526 3.952 -9.469 1.00 . A A . 40 LEU HD13 1 1
20 32506 1 1 40 LEU HD21 H -4.202 3.184 -6.434 1.00 . A A . 40 LEU HD21 1 1
20 32507 1 1 40 LEU HD22 H -3.910 4.702 -5.584 1.00 . A A . 40 LEU HD22 1 1
20 32508 1 1 40 LEU HD23 H -2.680 3.438 -5.578 1.00 . A A . 40 LEU HD23 1 1
20 32509 1 1 40 LEU HG H -3.454 5.339 -7.737 1.00 . A A . 40 LEU HG 1 1
20 32510 1 1 40 LEU N N -1.377 7.416 -6.746 1.00 . A A . 40 LEU N 1 1
20 32511 1 1 40 LEU O O 0.106 5.279 -4.335 1.00 . A A . 40 LEU O 1 1
20 32512 1 1 41 PHE C C 2.359 7.113 -3.844 1.00 . A A . 41 PHE C 1 1
20 32513 1 1 41 PHE CA C 2.396 6.537 -5.256 1.00 . A A . 41 PHE CA 1 1
20 32514 1 1 41 PHE CB C 3.417 7.299 -6.103 1.00 . A A . 41 PHE CB 1 1
20 32515 1 1 41 PHE CD1 C 4.868 5.640 -7.303 1.00 . A A . 41 PHE CD1 1 1
20 32516 1 1 41 PHE CD2 C 5.782 6.798 -5.429 1.00 . A A . 41 PHE CD2 1 1
20 32517 1 1 41 PHE CE1 C 6.061 4.962 -7.470 1.00 . A A . 41 PHE CE1 1 1
20 32518 1 1 41 PHE CE2 C 6.978 6.124 -5.592 1.00 . A A . 41 PHE CE2 1 1
20 32519 1 1 41 PHE CG C 4.715 6.565 -6.282 1.00 . A A . 41 PHE CG 1 1
20 32520 1 1 41 PHE CZ C 7.117 5.204 -6.613 1.00 . A A . 41 PHE CZ 1 1
20 32521 1 1 41 PHE H H 0.958 7.124 -6.696 1.00 . A A . 41 PHE H 1 1
20 32522 1 1 41 PHE HA H 2.688 5.500 -5.202 1.00 . A A . 41 PHE HA 1 1
20 32523 1 1 41 PHE HB2 H 3.000 7.478 -7.083 1.00 . A A . 41 PHE HB2 1 1
20 32524 1 1 41 PHE HB3 H 3.633 8.245 -5.630 1.00 . A A . 41 PHE HB3 1 1
20 32525 1 1 41 PHE HD1 H 4.042 5.450 -7.974 1.00 . A A . 41 PHE HD1 1 1
20 32526 1 1 41 PHE HD2 H 5.674 7.517 -4.630 1.00 . A A . 41 PHE HD2 1 1
20 32527 1 1 41 PHE HE1 H 6.167 4.244 -8.270 1.00 . A A . 41 PHE HE1 1 1
20 32528 1 1 41 PHE HE2 H 7.801 6.315 -4.921 1.00 . A A . 41 PHE HE2 1 1
20 32529 1 1 41 PHE HZ H 8.050 4.677 -6.743 1.00 . A A . 41 PHE HZ 1 1
20 32530 1 1 41 PHE N N 1.078 6.598 -5.877 1.00 . A A . 41 PHE N 1 1
20 32531 1 1 41 PHE O O 2.826 6.485 -2.893 1.00 . A A . 41 PHE O 1 1
20 32532 1 1 42 ARG C C 0.699 8.266 -1.519 1.00 . A A . 42 ARG C 1 1
20 32533 1 1 42 ARG CA C 1.706 8.975 -2.419 1.00 . A A . 42 ARG CA 1 1
20 32534 1 1 42 ARG CB C 1.302 10.439 -2.600 1.00 . A A . 42 ARG CB 1 1
20 32535 1 1 42 ARG CD C 1.300 12.677 -1.456 1.00 . A A . 42 ARG CD 1 1
20 32536 1 1 42 ARG CG C 1.094 11.180 -1.289 1.00 . A A . 42 ARG CG 1 1
20 32537 1 1 42 ARG CZ C 1.219 14.702 -0.064 1.00 . A A . 42 ARG CZ 1 1
20 32538 1 1 42 ARG H H 1.449 8.764 -4.509 1.00 . A A . 42 ARG H 1 1
20 32539 1 1 42 ARG HA H 2.679 8.934 -1.952 1.00 . A A . 42 ARG HA 1 1
20 32540 1 1 42 ARG HB2 H 2.076 10.948 -3.156 1.00 . A A . 42 ARG HB2 1 1
20 32541 1 1 42 ARG HB3 H 0.381 10.479 -3.161 1.00 . A A . 42 ARG HB3 1 1
20 32542 1 1 42 ARG HD2 H 2.340 12.861 -1.680 1.00 . A A . 42 ARG HD2 1 1
20 32543 1 1 42 ARG HD3 H 0.689 13.022 -2.277 1.00 . A A . 42 ARG HD3 1 1
20 32544 1 1 42 ARG HE H 0.459 12.932 0.453 1.00 . A A . 42 ARG HE 1 1
20 32545 1 1 42 ARG HG2 H 0.086 11.003 -0.943 1.00 . A A . 42 ARG HG2 1 1
20 32546 1 1 42 ARG HG3 H 1.798 10.807 -0.560 1.00 . A A . 42 ARG HG3 1 1
20 32547 1 1 42 ARG HH11 H 2.140 14.932 -1.848 1.00 . A A . 42 ARG HH11 1 1
20 32548 1 1 42 ARG HH12 H 2.076 16.352 -0.857 1.00 . A A . 42 ARG HH12 1 1
20 32549 1 1 42 ARG HH21 H 0.368 14.795 1.767 1.00 . A A . 42 ARG HH21 1 1
20 32550 1 1 42 ARG HH22 H 1.069 16.273 1.199 1.00 . A A . 42 ARG HH22 1 1
20 32551 1 1 42 ARG N N 1.803 8.313 -3.714 1.00 . A A . 42 ARG N 1 1
20 32552 1 1 42 ARG NE N 0.937 13.418 -0.251 1.00 . A A . 42 ARG NE 1 1
20 32553 1 1 42 ARG NH1 N 1.865 15.385 -0.999 1.00 . A A . 42 ARG NH1 1 1
20 32554 1 1 42 ARG NH2 N 0.855 15.306 1.060 1.00 . A A . 42 ARG NH2 1 1
20 32555 1 1 42 ARG O O 0.770 8.364 -0.295 1.00 . A A . 42 ARG O 1 1
20 32556 1 1 43 GLN C C -0.703 5.523 -0.830 1.00 . A A . 43 GLN C 1 1
20 32557 1 1 43 GLN CA C -1.260 6.828 -1.390 1.00 . A A . 43 GLN CA 1 1
20 32558 1 1 43 GLN CB C -2.466 6.538 -2.286 1.00 . A A . 43 GLN CB 1 1
20 32559 1 1 43 GLN CD C -4.503 7.250 -0.973 1.00 . A A . 43 GLN CD 1 1
20 32560 1 1 43 GLN CG C -3.699 6.088 -1.520 1.00 . A A . 43 GLN CG 1 1
20 32561 1 1 43 GLN H H -0.242 7.513 -3.115 1.00 . A A . 43 GLN H 1 1
20 32562 1 1 43 GLN HA H -1.576 7.452 -0.568 1.00 . A A . 43 GLN HA 1 1
20 32563 1 1 43 GLN HB2 H -2.716 7.435 -2.833 1.00 . A A . 43 GLN HB2 1 1
20 32564 1 1 43 GLN HB3 H -2.200 5.760 -2.987 1.00 . A A . 43 GLN HB3 1 1
20 32565 1 1 43 GLN HE21 H -6.106 6.088 -0.791 1.00 . A A . 43 GLN HE21 1 1
20 32566 1 1 43 GLN HE22 H -6.311 7.732 -0.300 1.00 . A A . 43 GLN HE22 1 1
20 32567 1 1 43 GLN HG2 H -4.330 5.514 -2.183 1.00 . A A . 43 GLN HG2 1 1
20 32568 1 1 43 GLN HG3 H -3.386 5.465 -0.694 1.00 . A A . 43 GLN HG3 1 1
20 32569 1 1 43 GLN N N -0.238 7.552 -2.136 1.00 . A A . 43 GLN N 1 1
20 32570 1 1 43 GLN NE2 N -5.768 6.999 -0.656 1.00 . A A . 43 GLN NE2 1 1
20 32571 1 1 43 GLN O O -0.958 5.173 0.322 1.00 . A A . 43 GLN O 1 1
20 32572 1 1 43 GLN OE1 O -3.994 8.363 -0.836 1.00 . A A . 43 GLN OE1 1 1
20 32573 1 1 44 GLN C C 1.929 3.773 -0.443 1.00 . A A . 44 GLN C 1 1
20 32574 1 1 44 GLN CA C 0.649 3.541 -1.239 1.00 . A A . 44 GLN CA 1 1
20 32575 1 1 44 GLN CB C 0.944 2.669 -2.460 1.00 . A A . 44 GLN CB 1 1
20 32576 1 1 44 GLN CD C -0.951 1.001 -2.383 1.00 . A A . 44 GLN CD 1 1
20 32577 1 1 44 GLN CG C -0.305 2.140 -3.146 1.00 . A A . 44 GLN CG 1 1
20 32578 1 1 44 GLN H H 0.224 5.140 -2.559 1.00 . A A . 44 GLN H 1 1
20 32579 1 1 44 GLN HA H -0.065 3.033 -0.609 1.00 . A A . 44 GLN HA 1 1
20 32580 1 1 44 GLN HB2 H 1.504 3.252 -3.177 1.00 . A A . 44 GLN HB2 1 1
20 32581 1 1 44 GLN HB3 H 1.542 1.825 -2.149 1.00 . A A . 44 GLN HB3 1 1
20 32582 1 1 44 GLN HE21 H -2.637 1.236 -3.411 1.00 . A A . 44 GLN HE21 1 1
20 32583 1 1 44 GLN HE22 H -2.648 -0.024 -2.230 1.00 . A A . 44 GLN HE22 1 1
20 32584 1 1 44 GLN HG2 H -1.020 2.944 -3.235 1.00 . A A . 44 GLN HG2 1 1
20 32585 1 1 44 GLN HG3 H -0.036 1.787 -4.131 1.00 . A A . 44 GLN HG3 1 1
20 32586 1 1 44 GLN N N 0.057 4.808 -1.653 1.00 . A A . 44 GLN N 1 1
20 32587 1 1 44 GLN NE2 N -2.205 0.708 -2.706 1.00 . A A . 44 GLN NE2 1 1
20 32588 1 1 44 GLN O O 2.186 3.092 0.551 1.00 . A A . 44 GLN O 1 1
20 32589 1 1 44 GLN OE1 O -0.331 0.390 -1.512 1.00 . A A . 44 GLN OE1 1 1
20 32590 1 1 45 LEU C C 3.762 6.086 0.890 1.00 . A A . 45 LEU C 1 1
20 32591 1 1 45 LEU CA C 3.984 5.058 -0.215 1.00 . A A . 45 LEU CA 1 1
20 32592 1 1 45 LEU CB C 5.003 5.589 -1.224 1.00 . A A . 45 LEU CB 1 1
20 32593 1 1 45 LEU CD1 C 7.094 5.096 -2.515 1.00 . A A . 45 LEU CD1 1 1
20 32594 1 1 45 LEU CD2 C 7.225 5.573 -0.063 1.00 . A A . 45 LEU CD2 1 1
20 32595 1 1 45 LEU CG C 6.392 4.951 -1.174 1.00 . A A . 45 LEU CG 1 1
20 32596 1 1 45 LEU H H 2.471 5.244 -1.683 1.00 . A A . 45 LEU H 1 1
20 32597 1 1 45 LEU HA H 4.365 4.149 0.227 1.00 . A A . 45 LEU HA 1 1
20 32598 1 1 45 LEU HB2 H 4.602 5.431 -2.213 1.00 . A A . 45 LEU HB2 1 1
20 32599 1 1 45 LEU HB3 H 5.119 6.649 -1.049 1.00 . A A . 45 LEU HB3 1 1
20 32600 1 1 45 LEU HD11 H 6.363 5.074 -3.308 1.00 . A A . 45 LEU HD11 1 1
20 32601 1 1 45 LEU HD12 H 7.792 4.282 -2.645 1.00 . A A . 45 LEU HD12 1 1
20 32602 1 1 45 LEU HD13 H 7.628 6.034 -2.542 1.00 . A A . 45 LEU HD13 1 1
20 32603 1 1 45 LEU HD21 H 6.632 5.642 0.837 1.00 . A A . 45 LEU HD21 1 1
20 32604 1 1 45 LEU HD22 H 7.543 6.561 -0.362 1.00 . A A . 45 LEU HD22 1 1
20 32605 1 1 45 LEU HD23 H 8.093 4.957 0.124 1.00 . A A . 45 LEU HD23 1 1
20 32606 1 1 45 LEU HG H 6.288 3.895 -0.964 1.00 . A A . 45 LEU HG 1 1
20 32607 1 1 45 LEU N N 2.729 4.736 -0.886 1.00 . A A . 45 LEU N 1 1
20 32608 1 1 45 LEU O O 4.625 6.292 1.743 1.00 . A A . 45 LEU O 1 1
20 32609 1 1 46 GLY C C 3.104 8.988 1.718 1.00 . A A . 46 GLY C 1 1
20 32610 1 1 46 GLY CA C 2.282 7.724 1.876 1.00 . A A . 46 GLY CA 1 1
20 32611 1 1 46 GLY H H 1.947 6.522 0.166 1.00 . A A . 46 GLY H 1 1
20 32612 1 1 46 GLY HA2 H 1.235 7.977 1.802 1.00 . A A . 46 GLY HA2 1 1
20 32613 1 1 46 GLY HA3 H 2.473 7.306 2.854 1.00 . A A . 46 GLY HA3 1 1
20 32614 1 1 46 GLY N N 2.598 6.727 0.870 1.00 . A A . 46 GLY N 1 1
20 32615 1 1 46 GLY O O 3.018 9.900 2.541 1.00 . A A . 46 GLY O 1 1
20 32616 1 1 47 ILE C C 4.974 10.390 -1.101 1.00 . A A . 47 ILE C 1 1
20 32617 1 1 47 ILE CA C 4.745 10.204 0.396 1.00 . A A . 47 ILE CA 1 1
20 32618 1 1 47 ILE CB C 6.109 10.082 1.101 1.00 . A A . 47 ILE CB 1 1
20 32619 1 1 47 ILE CD1 C 8.233 8.684 1.213 1.00 . A A . 47 ILE CD1 1 1
20 32620 1 1 47 ILE CG1 C 6.883 8.879 0.559 1.00 . A A . 47 ILE CG1 1 1
20 32621 1 1 47 ILE CG2 C 5.918 9.962 2.605 1.00 . A A . 47 ILE CG2 1 1
20 32622 1 1 47 ILE H H 3.929 8.285 0.038 1.00 . A A . 47 ILE H 1 1
20 32623 1 1 47 ILE HA H 4.239 11.076 0.783 1.00 . A A . 47 ILE HA 1 1
20 32624 1 1 47 ILE HB H 6.672 10.982 0.904 1.00 . A A . 47 ILE HB 1 1
20 32625 1 1 47 ILE HD11 H 8.095 8.433 2.255 1.00 . A A . 47 ILE HD11 1 1
20 32626 1 1 47 ILE HD12 H 8.760 7.882 0.718 1.00 . A A . 47 ILE HD12 1 1
20 32627 1 1 47 ILE HD13 H 8.806 9.595 1.135 1.00 . A A . 47 ILE HD13 1 1
20 32628 1 1 47 ILE HG12 H 6.304 7.983 0.721 1.00 . A A . 47 ILE HG12 1 1
20 32629 1 1 47 ILE HG13 H 7.043 9.012 -0.502 1.00 . A A . 47 ILE HG13 1 1
20 32630 1 1 47 ILE HG21 H 6.882 9.979 3.093 1.00 . A A . 47 ILE HG21 1 1
20 32631 1 1 47 ILE HG22 H 5.322 10.790 2.960 1.00 . A A . 47 ILE HG22 1 1
20 32632 1 1 47 ILE HG23 H 5.416 9.034 2.832 1.00 . A A . 47 ILE HG23 1 1
20 32633 1 1 47 ILE N N 3.904 9.043 0.658 1.00 . A A . 47 ILE N 1 1
20 32634 1 1 47 ILE O O 4.750 9.474 -1.892 1.00 . A A . 47 ILE O 1 1
20 32635 1 1 48 SER C C 6.959 11.207 -3.363 1.00 . A A . 48 SER C 1 1
20 32636 1 1 48 SER CA C 5.681 11.889 -2.883 1.00 . A A . 48 SER CA 1 1
20 32637 1 1 48 SER CB C 5.790 13.401 -3.084 1.00 . A A . 48 SER CB 1 1
20 32638 1 1 48 SER H H 5.583 12.271 -0.803 1.00 . A A . 48 SER H 1 1
20 32639 1 1 48 SER HA H 4.849 11.516 -3.463 1.00 . A A . 48 SER HA 1 1
20 32640 1 1 48 SER HB2 H 4.816 13.801 -3.324 1.00 . A A . 48 SER HB2 1 1
20 32641 1 1 48 SER HB3 H 6.152 13.857 -2.174 1.00 . A A . 48 SER HB3 1 1
20 32642 1 1 48 SER HG H 6.250 14.298 -4.764 1.00 . A A . 48 SER HG 1 1
20 32643 1 1 48 SER N N 5.423 11.581 -1.481 1.00 . A A . 48 SER N 1 1
20 32644 1 1 48 SER O O 7.915 11.050 -2.603 1.00 . A A . 48 SER O 1 1
20 32645 1 1 48 SER OG O 6.684 13.713 -4.138 1.00 . A A . 48 SER OG 1 1
20 32646 1 1 49 VAL C C 9.390 10.977 -5.028 1.00 . A A . 49 VAL C 1 1
20 32647 1 1 49 VAL CA C 8.128 10.141 -5.212 1.00 . A A . 49 VAL CA 1 1
20 32648 1 1 49 VAL CB C 7.922 9.867 -6.714 1.00 . A A . 49 VAL CB 1 1
20 32649 1 1 49 VAL CG1 C 7.463 11.128 -7.429 1.00 . A A . 49 VAL CG1 1 1
20 32650 1 1 49 VAL CG2 C 9.201 9.327 -7.337 1.00 . A A . 49 VAL CG2 1 1
20 32651 1 1 49 VAL H H 6.176 10.958 -5.185 1.00 . A A . 49 VAL H 1 1
20 32652 1 1 49 VAL HA H 8.259 9.194 -4.710 1.00 . A A . 49 VAL HA 1 1
20 32653 1 1 49 VAL HB H 7.151 9.118 -6.820 1.00 . A A . 49 VAL HB 1 1
20 32654 1 1 49 VAL HG11 H 7.436 11.950 -6.728 1.00 . A A . 49 VAL HG11 1 1
20 32655 1 1 49 VAL HG12 H 8.150 11.359 -8.230 1.00 . A A . 49 VAL HG12 1 1
20 32656 1 1 49 VAL HG13 H 6.475 10.971 -7.836 1.00 . A A . 49 VAL HG13 1 1
20 32657 1 1 49 VAL HG21 H 8.979 8.901 -8.304 1.00 . A A . 49 VAL HG21 1 1
20 32658 1 1 49 VAL HG22 H 9.912 10.131 -7.452 1.00 . A A . 49 VAL HG22 1 1
20 32659 1 1 49 VAL HG23 H 9.620 8.565 -6.696 1.00 . A A . 49 VAL HG23 1 1
20 32660 1 1 49 VAL N N 6.968 10.805 -4.630 1.00 . A A . 49 VAL N 1 1
20 32661 1 1 49 VAL O O 10.487 10.439 -4.872 1.00 . A A . 49 VAL O 1 1
20 32662 1 1 50 LEU C C 10.996 13.035 -3.508 1.00 . A A . 50 LEU C 1 1
20 32663 1 1 50 LEU CA C 10.353 13.208 -4.880 1.00 . A A . 50 LEU CA 1 1
20 32664 1 1 50 LEU CB C 9.894 14.655 -5.062 1.00 . A A . 50 LEU CB 1 1
20 32665 1 1 50 LEU CD1 C 10.929 14.940 -7.327 1.00 . A A . 50 LEU CD1 1 1
20 32666 1 1 50 LEU CD2 C 10.223 16.950 -6.016 1.00 . A A . 50 LEU CD2 1 1
20 32667 1 1 50 LEU CG C 10.785 15.538 -5.936 1.00 . A A . 50 LEU CG 1 1
20 32668 1 1 50 LEU H H 8.329 12.665 -5.174 1.00 . A A . 50 LEU H 1 1
20 32669 1 1 50 LEU HA H 11.085 12.973 -5.639 1.00 . A A . 50 LEU HA 1 1
20 32670 1 1 50 LEU HB2 H 8.910 14.636 -5.506 1.00 . A A . 50 LEU HB2 1 1
20 32671 1 1 50 LEU HB3 H 9.836 15.108 -4.082 1.00 . A A . 50 LEU HB3 1 1
20 32672 1 1 50 LEU HD11 H 11.396 15.660 -7.982 1.00 . A A . 50 LEU HD11 1 1
20 32673 1 1 50 LEU HD12 H 9.953 14.683 -7.711 1.00 . A A . 50 LEU HD12 1 1
20 32674 1 1 50 LEU HD13 H 11.540 14.051 -7.275 1.00 . A A . 50 LEU HD13 1 1
20 32675 1 1 50 LEU HD21 H 10.762 17.591 -5.334 1.00 . A A . 50 LEU HD21 1 1
20 32676 1 1 50 LEU HD22 H 9.177 16.936 -5.747 1.00 . A A . 50 LEU HD22 1 1
20 32677 1 1 50 LEU HD23 H 10.331 17.324 -7.024 1.00 . A A . 50 LEU HD23 1 1
20 32678 1 1 50 LEU HG H 11.770 15.593 -5.494 1.00 . A A . 50 LEU HG 1 1
20 32679 1 1 50 LEU N N 9.227 12.295 -5.046 1.00 . A A . 50 LEU N 1 1
20 32680 1 1 50 LEU O O 12.219 12.960 -3.389 1.00 . A A . 50 LEU O 1 1
20 32681 1 1 51 SER C C 11.157 11.388 -0.878 1.00 . A A . 51 SER C 1 1
20 32682 1 1 51 SER CA C 10.651 12.808 -1.109 1.00 . A A . 51 SER CA 1 1
20 32683 1 1 51 SER CB C 9.542 13.136 -0.107 1.00 . A A . 51 SER CB 1 1
20 32684 1 1 51 SER H H 9.199 13.037 -2.632 1.00 . A A . 51 SER H 1 1
20 32685 1 1 51 SER HA H 11.470 13.498 -0.965 1.00 . A A . 51 SER HA 1 1
20 32686 1 1 51 SER HB2 H 8.799 12.353 -0.128 1.00 . A A . 51 SER HB2 1 1
20 32687 1 1 51 SER HB3 H 9.966 13.203 0.885 1.00 . A A . 51 SER HB3 1 1
20 32688 1 1 51 SER HG H 8.044 14.396 -0.024 1.00 . A A . 51 SER HG 1 1
20 32689 1 1 51 SER N N 10.164 12.971 -2.474 1.00 . A A . 51 SER N 1 1
20 32690 1 1 51 SER O O 12.160 11.178 -0.196 1.00 . A A . 51 SER O 1 1
20 32691 1 1 51 SER OG O 8.918 14.368 -0.422 1.00 . A A . 51 SER OG 1 1
20 32692 1 1 52 TRP C C 12.250 8.778 -1.823 1.00 . A A . 52 TRP C 1 1
20 32693 1 1 52 TRP CA C 10.834 9.015 -1.310 1.00 . A A . 52 TRP CA 1 1
20 32694 1 1 52 TRP CB C 9.848 8.121 -2.063 1.00 . A A . 52 TRP CB 1 1
20 32695 1 1 52 TRP CD1 C 10.275 5.845 -0.965 1.00 . A A . 52 TRP CD1 1 1
20 32696 1 1 52 TRP CD2 C 10.627 5.880 -3.176 1.00 . A A . 52 TRP CD2 1 1
20 32697 1 1 52 TRP CE2 C 10.895 4.582 -2.699 1.00 . A A . 52 TRP CE2 1 1
20 32698 1 1 52 TRP CE3 C 10.779 6.141 -4.541 1.00 . A A . 52 TRP CE3 1 1
20 32699 1 1 52 TRP CG C 10.232 6.672 -2.051 1.00 . A A . 52 TRP CG 1 1
20 32700 1 1 52 TRP CH2 C 11.448 3.834 -4.870 1.00 . A A . 52 TRP CH2 1 1
20 32701 1 1 52 TRP CZ2 C 11.307 3.551 -3.539 1.00 . A A . 52 TRP CZ2 1 1
20 32702 1 1 52 TRP CZ3 C 11.189 5.116 -5.373 1.00 . A A . 52 TRP CZ3 1 1
20 32703 1 1 52 TRP H H 9.666 10.647 -1.984 1.00 . A A . 52 TRP H 1 1
20 32704 1 1 52 TRP HA H 10.799 8.768 -0.259 1.00 . A A . 52 TRP HA 1 1
20 32705 1 1 52 TRP HB2 H 8.872 8.211 -1.612 1.00 . A A . 52 TRP HB2 1 1
20 32706 1 1 52 TRP HB3 H 9.796 8.444 -3.093 1.00 . A A . 52 TRP HB3 1 1
20 32707 1 1 52 TRP HD1 H 10.030 6.150 0.041 1.00 . A A . 52 TRP HD1 1 1
20 32708 1 1 52 TRP HE1 H 10.780 3.818 -0.749 1.00 . A A . 52 TRP HE1 1 1
20 32709 1 1 52 TRP HE3 H 10.584 7.122 -4.947 1.00 . A A . 52 TRP HE3 1 1
20 32710 1 1 52 TRP HH2 H 11.765 3.065 -5.557 1.00 . A A . 52 TRP HH2 1 1
20 32711 1 1 52 TRP HZ2 H 11.510 2.557 -3.167 1.00 . A A . 52 TRP HZ2 1 1
20 32712 1 1 52 TRP HZ3 H 11.312 5.299 -6.430 1.00 . A A . 52 TRP HZ3 1 1
20 32713 1 1 52 TRP N N 10.456 10.417 -1.452 1.00 . A A . 52 TRP N 1 1
20 32714 1 1 52 TRP NE1 N 10.673 4.587 -1.347 1.00 . A A . 52 TRP NE1 1 1
20 32715 1 1 52 TRP O O 13.021 8.031 -1.221 1.00 . A A . 52 TRP O 1 1
20 32716 1 1 53 ARG C C 14.986 9.818 -2.598 1.00 . A A . 53 ARG C 1 1
20 32717 1 1 53 ARG CA C 13.909 9.275 -3.532 1.00 . A A . 53 ARG CA 1 1
20 32718 1 1 53 ARG CB C 13.970 10.005 -4.876 1.00 . A A . 53 ARG CB 1 1
20 32719 1 1 53 ARG CD C 14.996 9.493 -7.112 1.00 . A A . 53 ARG CD 1 1
20 32720 1 1 53 ARG CG C 13.966 9.072 -6.076 1.00 . A A . 53 ARG CG 1 1
20 32721 1 1 53 ARG CZ C 17.425 9.258 -7.413 1.00 . A A . 53 ARG CZ 1 1
20 32722 1 1 53 ARG H H 11.927 10.000 -3.372 1.00 . A A . 53 ARG H 1 1
20 32723 1 1 53 ARG HA H 14.088 8.223 -3.696 1.00 . A A . 53 ARG HA 1 1
20 32724 1 1 53 ARG HB2 H 13.116 10.661 -4.955 1.00 . A A . 53 ARG HB2 1 1
20 32725 1 1 53 ARG HB3 H 14.872 10.596 -4.910 1.00 . A A . 53 ARG HB3 1 1
20 32726 1 1 53 ARG HD2 H 14.870 8.883 -7.994 1.00 . A A . 53 ARG HD2 1 1
20 32727 1 1 53 ARG HD3 H 14.830 10.530 -7.365 1.00 . A A . 53 ARG HD3 1 1
20 32728 1 1 53 ARG HE H 16.493 9.292 -5.650 1.00 . A A . 53 ARG HE 1 1
20 32729 1 1 53 ARG HG2 H 14.195 8.071 -5.743 1.00 . A A . 53 ARG HG2 1 1
20 32730 1 1 53 ARG HG3 H 12.985 9.088 -6.528 1.00 . A A . 53 ARG HG3 1 1
20 32731 1 1 53 ARG HH11 H 16.368 9.424 -9.127 1.00 . A A . 53 ARG HH11 1 1
20 32732 1 1 53 ARG HH12 H 18.081 9.258 -9.325 1.00 . A A . 53 ARG HH12 1 1
20 32733 1 1 53 ARG HH21 H 18.750 9.072 -5.898 1.00 . A A . 53 ARG HH21 1 1
20 32734 1 1 53 ARG HH22 H 19.435 9.056 -7.488 1.00 . A A . 53 ARG HH22 1 1
20 32735 1 1 53 ARG N N 12.585 9.418 -2.938 1.00 . A A . 53 ARG N 1 1
20 32736 1 1 53 ARG NE N 16.362 9.338 -6.620 1.00 . A A . 53 ARG NE 1 1
20 32737 1 1 53 ARG NH1 N 17.279 9.318 -8.730 1.00 . A A . 53 ARG NH1 1 1
20 32738 1 1 53 ARG NH2 N 18.636 9.117 -6.890 1.00 . A A . 53 ARG NH2 1 1
20 32739 1 1 53 ARG O O 16.004 9.168 -2.365 1.00 . A A . 53 ARG O 1 1
20 32740 1 1 54 GLU C C 15.882 10.810 0.109 1.00 . A A . 54 GLU C 1 1
20 32741 1 1 54 GLU CA C 15.704 11.644 -1.157 1.00 . A A . 54 GLU CA 1 1
20 32742 1 1 54 GLU CB C 15.237 13.054 -0.791 1.00 . A A . 54 GLU CB 1 1
20 32743 1 1 54 GLU CD C 15.970 15.357 -0.056 1.00 . A A . 54 GLU CD 1 1
20 32744 1 1 54 GLU CG C 16.289 13.874 -0.064 1.00 . A A . 54 GLU CG 1 1
20 32745 1 1 54 GLU H H 13.922 11.483 -2.289 1.00 . A A . 54 GLU H 1 1
20 32746 1 1 54 GLU HA H 16.654 11.710 -1.666 1.00 . A A . 54 GLU HA 1 1
20 32747 1 1 54 GLU HB2 H 14.964 13.576 -1.696 1.00 . A A . 54 GLU HB2 1 1
20 32748 1 1 54 GLU HB3 H 14.368 12.978 -0.155 1.00 . A A . 54 GLU HB3 1 1
20 32749 1 1 54 GLU HG2 H 16.354 13.530 0.957 1.00 . A A . 54 GLU HG2 1 1
20 32750 1 1 54 GLU HG3 H 17.242 13.729 -0.553 1.00 . A A . 54 GLU HG3 1 1
20 32751 1 1 54 GLU N N 14.753 11.014 -2.065 1.00 . A A . 54 GLU N 1 1
20 32752 1 1 54 GLU O O 17.004 10.572 0.556 1.00 . A A . 54 GLU O 1 1
20 32753 1 1 54 GLU OE1 O 14.904 15.730 0.477 1.00 . A A . 54 GLU OE1 1 1
20 32754 1 1 54 GLU OE2 O 16.785 16.143 -0.582 1.00 . A A . 54 GLU OE2 1 1
20 32755 1 1 55 ASP C C 15.567 8.266 1.666 1.00 . A A . 55 ASP C 1 1
20 32756 1 1 55 ASP CA C 14.797 9.563 1.895 1.00 . A A . 55 ASP CA 1 1
20 32757 1 1 55 ASP CB C 13.375 9.250 2.362 1.00 . A A . 55 ASP CB 1 1
20 32758 1 1 55 ASP CG C 13.243 9.271 3.872 1.00 . A A . 55 ASP CG 1 1
20 32759 1 1 55 ASP H H 13.902 10.593 0.277 1.00 . A A . 55 ASP H 1 1
20 32760 1 1 55 ASP HA H 15.300 10.135 2.661 1.00 . A A . 55 ASP HA 1 1
20 32761 1 1 55 ASP HB2 H 12.698 9.985 1.950 1.00 . A A . 55 ASP HB2 1 1
20 32762 1 1 55 ASP HB3 H 13.094 8.270 2.007 1.00 . A A . 55 ASP HB3 1 1
20 32763 1 1 55 ASP N N 14.766 10.370 0.681 1.00 . A A . 55 ASP N 1 1
20 32764 1 1 55 ASP O O 16.338 7.832 2.522 1.00 . A A . 55 ASP O 1 1
20 32765 1 1 55 ASP OD1 O 13.028 10.366 4.434 1.00 . A A . 55 ASP OD1 1 1
20 32766 1 1 55 ASP OD2 O 13.353 8.193 4.492 1.00 . A A . 55 ASP OD2 1 1
20 32767 1 1 56 GLN C C 17.509 6.639 -0.091 1.00 . A A . 56 GLN C 1 1
20 32768 1 1 56 GLN CA C 16.024 6.404 0.167 1.00 . A A . 56 GLN CA 1 1
20 32769 1 1 56 GLN CB C 15.375 5.769 -1.064 1.00 . A A . 56 GLN CB 1 1
20 32770 1 1 56 GLN CD C 14.612 3.736 0.229 1.00 . A A . 56 GLN CD 1 1
20 32771 1 1 56 GLN CG C 14.217 4.842 -0.730 1.00 . A A . 56 GLN CG 1 1
20 32772 1 1 56 GLN H H 14.725 8.048 -0.134 1.00 . A A . 56 GLN H 1 1
20 32773 1 1 56 GLN HA H 15.919 5.732 1.005 1.00 . A A . 56 GLN HA 1 1
20 32774 1 1 56 GLN HB2 H 15.006 6.554 -1.707 1.00 . A A . 56 GLN HB2 1 1
20 32775 1 1 56 GLN HB3 H 16.122 5.200 -1.596 1.00 . A A . 56 GLN HB3 1 1
20 32776 1 1 56 GLN HE21 H 15.944 3.046 -1.076 1.00 . A A . 56 GLN HE21 1 1
20 32777 1 1 56 GLN HE22 H 15.833 2.179 0.414 1.00 . A A . 56 GLN HE22 1 1
20 32778 1 1 56 GLN HG2 H 13.426 5.422 -0.280 1.00 . A A . 56 GLN HG2 1 1
20 32779 1 1 56 GLN HG3 H 13.857 4.394 -1.645 1.00 . A A . 56 GLN HG3 1 1
20 32780 1 1 56 GLN N N 15.351 7.653 0.507 1.00 . A A . 56 GLN N 1 1
20 32781 1 1 56 GLN NE2 N 15.558 2.902 -0.186 1.00 . A A . 56 GLN NE2 1 1
20 32782 1 1 56 GLN O O 18.345 5.794 0.230 1.00 . A A . 56 GLN O 1 1
20 32783 1 1 56 GLN OE1 O 14.073 3.633 1.331 1.00 . A A . 56 GLN OE1 1 1
20 32784 1 1 57 ARG C C 20.066 8.118 0.292 1.00 . A A . 57 ARG C 1 1
20 32785 1 1 57 ARG CA C 19.213 8.135 -0.973 1.00 . A A . 57 ARG CA 1 1
20 32786 1 1 57 ARG CB C 19.285 9.514 -1.632 1.00 . A A . 57 ARG CB 1 1
20 32787 1 1 57 ARG CD C 18.370 10.788 -3.595 1.00 . A A . 57 ARG CD 1 1
20 32788 1 1 57 ARG CG C 19.008 9.490 -3.127 1.00 . A A . 57 ARG CG 1 1
20 32789 1 1 57 ARG CZ C 18.473 13.168 -2.988 1.00 . A A . 57 ARG CZ 1 1
20 32790 1 1 57 ARG H H 17.117 8.423 -0.903 1.00 . A A . 57 ARG H 1 1
20 32791 1 1 57 ARG HA H 19.596 7.396 -1.662 1.00 . A A . 57 ARG HA 1 1
20 32792 1 1 57 ARG HB2 H 18.559 10.162 -1.164 1.00 . A A . 57 ARG HB2 1 1
20 32793 1 1 57 ARG HB3 H 20.273 9.921 -1.478 1.00 . A A . 57 ARG HB3 1 1
20 32794 1 1 57 ARG HD2 H 18.444 10.842 -4.671 1.00 . A A . 57 ARG HD2 1 1
20 32795 1 1 57 ARG HD3 H 17.330 10.787 -3.306 1.00 . A A . 57 ARG HD3 1 1
20 32796 1 1 57 ARG HE H 19.915 11.837 -2.630 1.00 . A A . 57 ARG HE 1 1
20 32797 1 1 57 ARG HG2 H 19.940 9.349 -3.654 1.00 . A A . 57 ARG HG2 1 1
20 32798 1 1 57 ARG HG3 H 18.340 8.671 -3.346 1.00 . A A . 57 ARG HG3 1 1
20 32799 1 1 57 ARG HH11 H 16.770 12.600 -3.914 1.00 . A A . 57 ARG HH11 1 1
20 32800 1 1 57 ARG HH12 H 16.855 14.275 -3.480 1.00 . A A . 57 ARG HH12 1 1
20 32801 1 1 57 ARG HH21 H 20.039 14.041 -2.054 1.00 . A A . 57 ARG HH21 1 1
20 32802 1 1 57 ARG HH22 H 18.716 15.094 -2.423 1.00 . A A . 57 ARG HH22 1 1
20 32803 1 1 57 ARG N N 17.829 7.790 -0.671 1.00 . A A . 57 ARG N 1 1
20 32804 1 1 57 ARG NE N 19.023 11.959 -3.016 1.00 . A A . 57 ARG NE 1 1
20 32805 1 1 57 ARG NH1 N 17.267 13.364 -3.504 1.00 . A A . 57 ARG NH1 1 1
20 32806 1 1 57 ARG NH2 N 19.130 14.185 -2.444 1.00 . A A . 57 ARG NH2 1 1
20 32807 1 1 57 ARG O O 21.158 7.550 0.308 1.00 . A A . 57 ARG O 1 1
20 32808 1 1 58 ILE C C 20.241 7.454 3.328 1.00 . A A . 58 ILE C 1 1
20 32809 1 1 58 ILE CA C 20.276 8.802 2.617 1.00 . A A . 58 ILE CA 1 1
20 32810 1 1 58 ILE CB C 19.684 9.876 3.549 1.00 . A A . 58 ILE CB 1 1
20 32811 1 1 58 ILE CD1 C 21.127 11.727 2.563 1.00 . A A . 58 ILE CD1 1 1
20 32812 1 1 58 ILE CG1 C 19.726 11.248 2.873 1.00 . A A . 58 ILE CG1 1 1
20 32813 1 1 58 ILE CG2 C 20.441 9.906 4.869 1.00 . A A . 58 ILE CG2 1 1
20 32814 1 1 58 ILE H H 18.685 9.180 1.273 1.00 . A A . 58 ILE H 1 1
20 32815 1 1 58 ILE HA H 21.304 9.061 2.408 1.00 . A A . 58 ILE HA 1 1
20 32816 1 1 58 ILE HB H 18.658 9.616 3.756 1.00 . A A . 58 ILE HB 1 1
20 32817 1 1 58 ILE HD11 H 21.592 11.048 1.862 1.00 . A A . 58 ILE HD11 1 1
20 32818 1 1 58 ILE HD12 H 21.083 12.715 2.130 1.00 . A A . 58 ILE HD12 1 1
20 32819 1 1 58 ILE HD13 H 21.708 11.757 3.473 1.00 . A A . 58 ILE HD13 1 1
20 32820 1 1 58 ILE HG12 H 19.179 11.202 1.945 1.00 . A A . 58 ILE HG12 1 1
20 32821 1 1 58 ILE HG13 H 19.263 11.976 3.524 1.00 . A A . 58 ILE HG13 1 1
20 32822 1 1 58 ILE HG21 H 20.742 10.920 5.088 1.00 . A A . 58 ILE HG21 1 1
20 32823 1 1 58 ILE HG22 H 19.800 9.544 5.659 1.00 . A A . 58 ILE HG22 1 1
20 32824 1 1 58 ILE HG23 H 21.315 9.278 4.797 1.00 . A A . 58 ILE HG23 1 1
20 32825 1 1 58 ILE N N 19.560 8.746 1.348 1.00 . A A . 58 ILE N 1 1
20 32826 1 1 58 ILE O O 21.259 6.982 3.835 1.00 . A A . 58 ILE O 1 1
20 32827 1 1 59 SER C C 19.821 4.499 3.389 1.00 . A A . 59 SER C 1 1
20 32828 1 1 59 SER CA C 18.897 5.542 4.009 1.00 . A A . 59 SER CA 1 1
20 32829 1 1 59 SER CB C 17.443 5.079 3.903 1.00 . A A . 59 SER CB 1 1
20 32830 1 1 59 SER H H 18.290 7.264 2.937 1.00 . A A . 59 SER H 1 1
20 32831 1 1 59 SER HA H 19.153 5.660 5.052 1.00 . A A . 59 SER HA 1 1
20 32832 1 1 59 SER HB2 H 17.127 5.126 2.872 1.00 . A A . 59 SER HB2 1 1
20 32833 1 1 59 SER HB3 H 17.365 4.061 4.257 1.00 . A A . 59 SER HB3 1 1
20 32834 1 1 59 SER HG H 15.681 5.786 4.387 1.00 . A A . 59 SER HG 1 1
20 32835 1 1 59 SER N N 19.064 6.837 3.359 1.00 . A A . 59 SER N 1 1
20 32836 1 1 59 SER O O 20.309 3.602 4.076 1.00 . A A . 59 SER O 1 1
20 32837 1 1 59 SER OG O 16.588 5.900 4.680 1.00 . A A . 59 SER OG 1 1
20 32838 1 1 60 GLN C C 22.378 3.877 1.787 1.00 . A A . 60 GLN C 1 1
20 32839 1 1 60 GLN CA C 20.922 3.693 1.374 1.00 . A A . 60 GLN CA 1 1
20 32840 1 1 60 GLN CB C 20.780 3.886 -0.137 1.00 . A A . 60 GLN CB 1 1
20 32841 1 1 60 GLN CD C 21.280 1.515 -0.850 1.00 . A A . 60 GLN CD 1 1
20 32842 1 1 60 GLN CG C 21.679 2.974 -0.954 1.00 . A A . 60 GLN CG 1 1
20 32843 1 1 60 GLN H H 19.638 5.361 1.595 1.00 . A A . 60 GLN H 1 1
20 32844 1 1 60 GLN HA H 20.612 2.691 1.630 1.00 . A A . 60 GLN HA 1 1
20 32845 1 1 60 GLN HB2 H 19.755 3.693 -0.418 1.00 . A A . 60 GLN HB2 1 1
20 32846 1 1 60 GLN HB3 H 21.024 4.910 -0.381 1.00 . A A . 60 GLN HB3 1 1
20 32847 1 1 60 GLN HE21 H 22.702 1.197 0.503 1.00 . A A . 60 GLN HE21 1 1
20 32848 1 1 60 GLN HE22 H 21.741 -0.177 0.086 1.00 . A A . 60 GLN HE22 1 1
20 32849 1 1 60 GLN HG2 H 21.627 3.272 -1.991 1.00 . A A . 60 GLN HG2 1 1
20 32850 1 1 60 GLN HG3 H 22.694 3.080 -0.601 1.00 . A A . 60 GLN HG3 1 1
20 32851 1 1 60 GLN N N 20.057 4.625 2.087 1.00 . A A . 60 GLN N 1 1
20 32852 1 1 60 GLN NE2 N 21.979 0.769 -0.002 1.00 . A A . 60 GLN NE2 1 1
20 32853 1 1 60 GLN O O 23.093 2.905 2.028 1.00 . A A . 60 GLN O 1 1
20 32854 1 1 60 GLN OE1 O 20.354 1.063 -1.524 1.00 . A A . 60 GLN OE1 1 1
20 32855 1 1 61 ALA C C 24.417 5.150 3.731 1.00 . A A . 61 ALA C 1 1
20 32856 1 1 61 ALA CA C 24.182 5.443 2.253 1.00 . A A . 61 ALA CA 1 1
20 32857 1 1 61 ALA CB C 24.499 6.898 1.944 1.00 . A A . 61 ALA CB 1 1
20 32858 1 1 61 ALA H H 22.194 5.864 1.664 1.00 . A A . 61 ALA H 1 1
20 32859 1 1 61 ALA HA H 24.843 4.823 1.664 1.00 . A A . 61 ALA HA 1 1
20 32860 1 1 61 ALA HB1 H 23.740 7.300 1.290 1.00 . A A . 61 ALA HB1 1 1
20 32861 1 1 61 ALA HB2 H 24.520 7.465 2.864 1.00 . A A . 61 ALA HB2 1 1
20 32862 1 1 61 ALA HB3 H 25.462 6.962 1.460 1.00 . A A . 61 ALA HB3 1 1
20 32863 1 1 61 ALA N N 22.811 5.131 1.867 1.00 . A A . 61 ALA N 1 1
20 32864 1 1 61 ALA O O 25.492 4.694 4.122 1.00 . A A . 61 ALA O 1 1
20 32865 1 1 62 LYS C C 23.469 3.686 6.295 1.00 . A A . 62 LYS C 1 1
20 32866 1 1 62 LYS CA C 23.499 5.180 5.986 1.00 . A A . 62 LYS CA 1 1
20 32867 1 1 62 LYS CB C 22.354 5.885 6.715 1.00 . A A . 62 LYS CB 1 1
20 32868 1 1 62 LYS CD C 21.710 7.677 8.354 1.00 . A A . 62 LYS CD 1 1
20 32869 1 1 62 LYS CE C 21.002 7.120 9.580 1.00 . A A . 62 LYS CE 1 1
20 32870 1 1 62 LYS CG C 22.813 6.747 7.879 1.00 . A A . 62 LYS CG 1 1
20 32871 1 1 62 LYS H H 22.572 5.777 4.179 1.00 . A A . 62 LYS H 1 1
20 32872 1 1 62 LYS HA H 24.438 5.587 6.327 1.00 . A A . 62 LYS HA 1 1
20 32873 1 1 62 LYS HB2 H 21.829 6.515 6.013 1.00 . A A . 62 LYS HB2 1 1
20 32874 1 1 62 LYS HB3 H 21.671 5.139 7.096 1.00 . A A . 62 LYS HB3 1 1
20 32875 1 1 62 LYS HD2 H 22.140 8.634 8.605 1.00 . A A . 62 LYS HD2 1 1
20 32876 1 1 62 LYS HD3 H 20.988 7.802 7.559 1.00 . A A . 62 LYS HD3 1 1
20 32877 1 1 62 LYS HE2 H 20.092 7.677 9.738 1.00 . A A . 62 LYS HE2 1 1
20 32878 1 1 62 LYS HE3 H 20.762 6.082 9.401 1.00 . A A . 62 LYS HE3 1 1
20 32879 1 1 62 LYS HG2 H 23.107 6.106 8.696 1.00 . A A . 62 LYS HG2 1 1
20 32880 1 1 62 LYS HG3 H 23.660 7.340 7.563 1.00 . A A . 62 LYS HG3 1 1
20 32881 1 1 62 LYS HZ1 H 21.251 7.209 11.652 1.00 . A A . 62 LYS HZ1 1 1
20 32882 1 1 62 LYS HZ2 H 22.398 8.100 10.785 1.00 . A A . 62 LYS HZ2 1 1
20 32883 1 1 62 LYS HZ3 H 22.507 6.413 10.845 1.00 . A A . 62 LYS HZ3 1 1
20 32884 1 1 62 LYS N N 23.404 5.415 4.550 1.00 . A A . 62 LYS N 1 1
20 32885 1 1 62 LYS NZ N 21.849 7.217 10.801 1.00 . A A . 62 LYS NZ 1 1
20 32886 1 1 62 LYS O O 24.244 3.197 7.119 1.00 . A A . 62 LYS O 1 1
20 32887 1 1 63 LEU C C 23.762 0.816 5.544 1.00 . A A . 63 LEU C 1 1
20 32888 1 1 63 LEU CA C 22.444 1.527 5.833 1.00 . A A . 63 LEU CA 1 1
20 32889 1 1 63 LEU CB C 21.340 0.963 4.938 1.00 . A A . 63 LEU CB 1 1
20 32890 1 1 63 LEU CD1 C 21.356 -1.256 6.104 1.00 . A A . 63 LEU CD1 1 1
20 32891 1 1 63 LEU CD2 C 20.122 -0.990 3.944 1.00 . A A . 63 LEU CD2 1 1
20 32892 1 1 63 LEU CG C 21.335 -0.555 4.754 1.00 . A A . 63 LEU CG 1 1
20 32893 1 1 63 LEU H H 21.983 3.412 4.987 1.00 . A A . 63 LEU H 1 1
20 32894 1 1 63 LEU HA H 22.178 1.361 6.867 1.00 . A A . 63 LEU HA 1 1
20 32895 1 1 63 LEU HB2 H 20.390 1.247 5.364 1.00 . A A . 63 LEU HB2 1 1
20 32896 1 1 63 LEU HB3 H 21.444 1.415 3.961 1.00 . A A . 63 LEU HB3 1 1
20 32897 1 1 63 LEU HD11 H 22.362 -1.580 6.325 1.00 . A A . 63 LEU HD11 1 1
20 32898 1 1 63 LEU HD12 H 20.700 -2.113 6.074 1.00 . A A . 63 LEU HD12 1 1
20 32899 1 1 63 LEU HD13 H 21.020 -0.572 6.870 1.00 . A A . 63 LEU HD13 1 1
20 32900 1 1 63 LEU HD21 H 19.220 -0.714 4.469 1.00 . A A . 63 LEU HD21 1 1
20 32901 1 1 63 LEU HD22 H 20.146 -2.062 3.809 1.00 . A A . 63 LEU HD22 1 1
20 32902 1 1 63 LEU HD23 H 20.141 -0.505 2.979 1.00 . A A . 63 LEU HD23 1 1
20 32903 1 1 63 LEU HG H 22.223 -0.849 4.212 1.00 . A A . 63 LEU HG 1 1
20 32904 1 1 63 LEU N N 22.573 2.966 5.630 1.00 . A A . 63 LEU N 1 1
20 32905 1 1 63 LEU O O 24.243 0.024 6.356 1.00 . A A . 63 LEU O 1 1
20 32906 1 1 64 LEU C C 26.752 1.002 4.861 1.00 . A A . 64 LEU C 1 1
20 32907 1 1 64 LEU CA C 25.607 0.496 3.989 1.00 . A A . 64 LEU CA 1 1
20 32908 1 1 64 LEU CB C 25.901 0.793 2.518 1.00 . A A . 64 LEU CB 1 1
20 32909 1 1 64 LEU CD1 C 27.994 2.153 2.294 1.00 . A A . 64 LEU CD1 1 1
20 32910 1 1 64 LEU CD2 C 26.019 2.655 0.844 1.00 . A A . 64 LEU CD2 1 1
20 32911 1 1 64 LEU CG C 26.476 2.177 2.214 1.00 . A A . 64 LEU CG 1 1
20 32912 1 1 64 LEU H H 23.911 1.744 3.780 1.00 . A A . 64 LEU H 1 1
20 32913 1 1 64 LEU HA H 25.516 -0.572 4.121 1.00 . A A . 64 LEU HA 1 1
20 32914 1 1 64 LEU HB2 H 26.608 0.057 2.167 1.00 . A A . 64 LEU HB2 1 1
20 32915 1 1 64 LEU HB3 H 24.975 0.690 1.969 1.00 . A A . 64 LEU HB3 1 1
20 32916 1 1 64 LEU HD11 H 28.342 1.133 2.240 1.00 . A A . 64 LEU HD11 1 1
20 32917 1 1 64 LEU HD12 H 28.313 2.593 3.227 1.00 . A A . 64 LEU HD12 1 1
20 32918 1 1 64 LEU HD13 H 28.407 2.718 1.471 1.00 . A A . 64 LEU HD13 1 1
20 32919 1 1 64 LEU HD21 H 26.224 3.710 0.744 1.00 . A A . 64 LEU HD21 1 1
20 32920 1 1 64 LEU HD22 H 24.958 2.482 0.738 1.00 . A A . 64 LEU HD22 1 1
20 32921 1 1 64 LEU HD23 H 26.550 2.110 0.077 1.00 . A A . 64 LEU HD23 1 1
20 32922 1 1 64 LEU HG H 26.114 2.880 2.952 1.00 . A A . 64 LEU HG 1 1
20 32923 1 1 64 LEU N N 24.342 1.106 4.385 1.00 . A A . 64 LEU N 1 1
20 32924 1 1 64 LEU O O 27.668 0.252 5.199 1.00 . A A . 64 LEU O 1 1
20 32925 1 1 65 LEU C C 27.827 2.174 7.401 1.00 . A A . 65 LEU C 1 1
20 32926 1 1 65 LEU CA C 27.724 2.887 6.056 1.00 . A A . 65 LEU CA 1 1
20 32927 1 1 65 LEU CB C 27.423 4.371 6.274 1.00 . A A . 65 LEU CB 1 1
20 32928 1 1 65 LEU CD1 C 27.306 6.659 5.258 1.00 . A A . 65 LEU CD1 1 1
20 32929 1 1 65 LEU CD2 C 29.526 5.564 5.611 1.00 . A A . 65 LEU CD2 1 1
20 32930 1 1 65 LEU CG C 28.059 5.338 5.275 1.00 . A A . 65 LEU CG 1 1
20 32931 1 1 65 LEU H H 25.939 2.828 4.921 1.00 . A A . 65 LEU H 1 1
20 32932 1 1 65 LEU HA H 28.668 2.791 5.539 1.00 . A A . 65 LEU HA 1 1
20 32933 1 1 65 LEU HB2 H 26.353 4.502 6.225 1.00 . A A . 65 LEU HB2 1 1
20 32934 1 1 65 LEU HB3 H 27.772 4.636 7.262 1.00 . A A . 65 LEU HB3 1 1
20 32935 1 1 65 LEU HD11 H 27.836 7.384 5.857 1.00 . A A . 65 LEU HD11 1 1
20 32936 1 1 65 LEU HD12 H 26.315 6.513 5.661 1.00 . A A . 65 LEU HD12 1 1
20 32937 1 1 65 LEU HD13 H 27.231 7.017 4.241 1.00 . A A . 65 LEU HD13 1 1
20 32938 1 1 65 LEU HD21 H 29.645 5.623 6.683 1.00 . A A . 65 LEU HD21 1 1
20 32939 1 1 65 LEU HD22 H 29.861 6.486 5.160 1.00 . A A . 65 LEU HD22 1 1
20 32940 1 1 65 LEU HD23 H 30.114 4.741 5.228 1.00 . A A . 65 LEU HD23 1 1
20 32941 1 1 65 LEU HG H 28.004 4.910 4.284 1.00 . A A . 65 LEU HG 1 1
20 32942 1 1 65 LEU N N 26.693 2.279 5.222 1.00 . A A . 65 LEU N 1 1
20 32943 1 1 65 LEU O O 28.893 2.135 8.015 1.00 . A A . 65 LEU O 1 1
20 32944 1 1 66 SER C C 27.421 -0.427 9.029 1.00 . A A . 66 SER C 1 1
20 32945 1 1 66 SER CA C 26.674 0.899 9.125 1.00 . A A . 66 SER CA 1 1
20 32946 1 1 66 SER CB C 25.226 0.653 9.554 1.00 . A A . 66 SER CB 1 1
20 32947 1 1 66 SER H H 25.892 1.675 7.317 1.00 . A A . 66 SER H 1 1
20 32948 1 1 66 SER HA H 27.159 1.519 9.864 1.00 . A A . 66 SER HA 1 1
20 32949 1 1 66 SER HB2 H 24.684 0.201 8.737 1.00 . A A . 66 SER HB2 1 1
20 32950 1 1 66 SER HB3 H 25.215 -0.012 10.405 1.00 . A A . 66 SER HB3 1 1
20 32951 1 1 66 SER HG H 24.375 1.851 10.848 1.00 . A A . 66 SER HG 1 1
20 32952 1 1 66 SER N N 26.711 1.610 7.852 1.00 . A A . 66 SER N 1 1
20 32953 1 1 66 SER O O 27.920 -0.947 10.027 1.00 . A A . 66 SER O 1 1
20 32954 1 1 66 SER OG O 24.587 1.865 9.912 1.00 . A A . 66 SER OG 1 1
20 32955 1 1 67 THR C C 29.463 -2.032 6.791 1.00 . A A . 67 THR C 1 1
20 32956 1 1 67 THR CA C 28.180 -2.237 7.589 1.00 . A A . 67 THR CA 1 1
20 32957 1 1 67 THR CB C 27.278 -3.236 6.840 1.00 . A A . 67 THR CB 1 1
20 32958 1 1 67 THR CG2 C 26.811 -2.656 5.514 1.00 . A A . 67 THR CG2 1 1
20 32959 1 1 67 THR H H 27.078 -0.509 7.061 1.00 . A A . 67 THR H 1 1
20 32960 1 1 67 THR HA H 28.429 -2.660 8.551 1.00 . A A . 67 THR HA 1 1
20 32961 1 1 67 THR HB H 26.410 -3.442 7.451 1.00 . A A . 67 THR HB 1 1
20 32962 1 1 67 THR HG1 H 28.660 -4.316 5.939 1.00 . A A . 67 THR HG1 1 1
20 32963 1 1 67 THR HG21 H 27.604 -2.064 5.082 1.00 . A A . 67 THR HG21 1 1
20 32964 1 1 67 THR HG22 H 25.945 -2.032 5.679 1.00 . A A . 67 THR HG22 1 1
20 32965 1 1 67 THR HG23 H 26.553 -3.459 4.840 1.00 . A A . 67 THR HG23 1 1
20 32966 1 1 67 THR N N 27.495 -0.971 7.818 1.00 . A A . 67 THR N 1 1
20 32967 1 1 67 THR O O 30.126 -2.995 6.404 1.00 . A A . 67 THR O 1 1
20 32968 1 1 67 THR OG1 O 27.987 -4.459 6.609 1.00 . A A . 67 THR OG1 1 1
20 32969 1 1 68 THR C C 31.812 0.655 6.493 1.00 . A A . 68 THR C 1 1
20 32970 1 1 68 THR CA C 31.012 -0.440 5.796 1.00 . A A . 68 THR CA 1 1
20 32971 1 1 68 THR CB C 30.672 0.019 4.366 1.00 . A A . 68 THR CB 1 1
20 32972 1 1 68 THR CG2 C 29.826 -1.023 3.649 1.00 . A A . 68 THR CG2 1 1
20 32973 1 1 68 THR H H 29.238 -0.048 6.883 1.00 . A A . 68 THR H 1 1
20 32974 1 1 68 THR HA H 31.620 -1.331 5.731 1.00 . A A . 68 THR HA 1 1
20 32975 1 1 68 THR HB H 31.594 0.152 3.818 1.00 . A A . 68 THR HB 1 1
20 32976 1 1 68 THR HG1 H 30.579 1.970 4.638 1.00 . A A . 68 THR HG1 1 1
20 32977 1 1 68 THR HG21 H 28.865 -0.598 3.402 1.00 . A A . 68 THR HG21 1 1
20 32978 1 1 68 THR HG22 H 29.687 -1.878 4.294 1.00 . A A . 68 THR HG22 1 1
20 32979 1 1 68 THR HG23 H 30.327 -1.332 2.744 1.00 . A A . 68 THR HG23 1 1
20 32980 1 1 68 THR N N 29.808 -0.772 6.548 1.00 . A A . 68 THR N 1 1
20 32981 1 1 68 THR O O 31.282 1.387 7.328 1.00 . A A . 68 THR O 1 1
20 32982 1 1 68 THR OG1 O 29.969 1.266 4.406 1.00 . A A . 68 THR OG1 1 1
20 32983 1 1 69 ARG C C 34.562 2.668 5.661 1.00 . A A . 69 ARG C 1 1
20 32984 1 1 69 ARG CA C 33.962 1.767 6.736 1.00 . A A . 69 ARG CA 1 1
20 32985 1 1 69 ARG CB C 35.080 1.095 7.536 1.00 . A A . 69 ARG CB 1 1
20 32986 1 1 69 ARG CD C 35.388 -1.398 7.459 1.00 . A A . 69 ARG CD 1 1
20 32987 1 1 69 ARG CG C 35.735 -0.068 6.809 1.00 . A A . 69 ARG CG 1 1
20 32988 1 1 69 ARG CZ C 35.445 -3.060 5.648 1.00 . A A . 69 ARG CZ 1 1
20 32989 1 1 69 ARG H H 33.454 0.148 5.471 1.00 . A A . 69 ARG H 1 1
20 32990 1 1 69 ARG HA H 33.367 2.371 7.404 1.00 . A A . 69 ARG HA 1 1
20 32991 1 1 69 ARG HB2 H 35.842 1.829 7.754 1.00 . A A . 69 ARG HB2 1 1
20 32992 1 1 69 ARG HB3 H 34.671 0.727 8.464 1.00 . A A . 69 ARG HB3 1 1
20 32993 1 1 69 ARG HD2 H 35.758 -1.395 8.474 1.00 . A A . 69 ARG HD2 1 1
20 32994 1 1 69 ARG HD3 H 34.314 -1.509 7.469 1.00 . A A . 69 ARG HD3 1 1
20 32995 1 1 69 ARG HE H 36.806 -2.907 7.099 1.00 . A A . 69 ARG HE 1 1
20 32996 1 1 69 ARG HG2 H 35.391 -0.080 5.785 1.00 . A A . 69 ARG HG2 1 1
20 32997 1 1 69 ARG HG3 H 36.806 0.064 6.829 1.00 . A A . 69 ARG HG3 1 1
20 32998 1 1 69 ARG HH11 H 33.873 -1.793 5.590 1.00 . A A . 69 ARG HH11 1 1
20 32999 1 1 69 ARG HH12 H 33.926 -2.969 4.319 1.00 . A A . 69 ARG HH12 1 1
20 33000 1 1 69 ARG HH21 H 36.887 -4.460 5.430 1.00 . A A . 69 ARG HH21 1 1
20 33001 1 1 69 ARG HH22 H 35.640 -4.487 4.230 1.00 . A A . 69 ARG HH22 1 1
20 33002 1 1 69 ARG N N 33.089 0.761 6.143 1.00 . A A . 69 ARG N 1 1
20 33003 1 1 69 ARG NE N 35.976 -2.527 6.744 1.00 . A A . 69 ARG NE 1 1
20 33004 1 1 69 ARG NH1 N 34.322 -2.567 5.145 1.00 . A A . 69 ARG NH1 1 1
20 33005 1 1 69 ARG NH2 N 36.040 -4.087 5.054 1.00 . A A . 69 ARG NH2 1 1
20 33006 1 1 69 ARG O O 35.561 3.348 5.894 1.00 . A A . 69 ARG O 1 1
20 33007 1 1 70 MET C C 34.206 4.967 3.660 1.00 . A A . 70 MET C 1 1
20 33008 1 1 70 MET CA C 34.419 3.484 3.373 1.00 . A A . 70 MET CA 1 1
20 33009 1 1 70 MET CB C 33.698 3.095 2.081 1.00 . A A . 70 MET CB 1 1
20 33010 1 1 70 MET CE C 31.117 1.408 0.888 1.00 . A A . 70 MET CE 1 1
20 33011 1 1 70 MET CG C 33.729 1.602 1.794 1.00 . A A . 70 MET CG 1 1
20 33012 1 1 70 MET H H 33.154 2.103 4.358 1.00 . A A . 70 MET H 1 1
20 33013 1 1 70 MET HA H 35.476 3.301 3.253 1.00 . A A . 70 MET HA 1 1
20 33014 1 1 70 MET HB2 H 32.666 3.404 2.152 1.00 . A A . 70 MET HB2 1 1
20 33015 1 1 70 MET HB3 H 34.163 3.608 1.253 1.00 . A A . 70 MET HB3 1 1
20 33016 1 1 70 MET HE1 H 30.911 0.730 1.704 1.00 . A A . 70 MET HE1 1 1
20 33017 1 1 70 MET HE2 H 31.000 2.426 1.228 1.00 . A A . 70 MET HE2 1 1
20 33018 1 1 70 MET HE3 H 30.429 1.218 0.078 1.00 . A A . 70 MET HE3 1 1
20 33019 1 1 70 MET HG2 H 34.756 1.296 1.659 1.00 . A A . 70 MET HG2 1 1
20 33020 1 1 70 MET HG3 H 33.308 1.079 2.640 1.00 . A A . 70 MET HG3 1 1
20 33021 1 1 70 MET N N 33.946 2.666 4.484 1.00 . A A . 70 MET N 1 1
20 33022 1 1 70 MET O O 33.315 5.356 4.415 1.00 . A A . 70 MET O 1 1
20 33023 1 1 70 MET SD S 32.796 1.159 0.316 1.00 . A A . 70 MET SD 1 1
20 33024 1 1 71 PRO C C 33.723 7.867 2.567 1.00 . A A . 71 PRO C 1 1
20 33025 1 1 71 PRO CA C 34.965 7.270 3.220 1.00 . A A . 71 PRO CA 1 1
20 33026 1 1 71 PRO CB C 36.231 7.779 2.526 1.00 . A A . 71 PRO CB 1 1
20 33027 1 1 71 PRO CD C 36.128 5.423 2.132 1.00 . A A . 71 PRO CD 1 1
20 33028 1 1 71 PRO CG C 36.561 6.728 1.522 1.00 . A A . 71 PRO CG 1 1
20 33029 1 1 71 PRO HA H 34.989 7.546 4.264 1.00 . A A . 71 PRO HA 1 1
20 33030 1 1 71 PRO HB2 H 36.027 8.729 2.052 1.00 . A A . 71 PRO HB2 1 1
20 33031 1 1 71 PRO HB3 H 37.022 7.894 3.251 1.00 . A A . 71 PRO HB3 1 1
20 33032 1 1 71 PRO HD2 H 35.765 4.752 1.367 1.00 . A A . 71 PRO HD2 1 1
20 33033 1 1 71 PRO HD3 H 36.945 4.972 2.676 1.00 . A A . 71 PRO HD3 1 1
20 33034 1 1 71 PRO HG2 H 36.020 6.912 0.607 1.00 . A A . 71 PRO HG2 1 1
20 33035 1 1 71 PRO HG3 H 37.624 6.720 1.336 1.00 . A A . 71 PRO HG3 1 1
20 33036 1 1 71 PRO N N 35.042 5.816 3.045 1.00 . A A . 71 PRO N 1 1
20 33037 1 1 71 PRO O O 33.138 7.270 1.663 1.00 . A A . 71 PRO O 1 1
20 33038 1 1 72 ILE C C 32.230 9.828 0.972 1.00 . A A . 72 ILE C 1 1
20 33039 1 1 72 ILE CA C 32.153 9.724 2.491 1.00 . A A . 72 ILE CA 1 1
20 33040 1 1 72 ILE CB C 31.996 11.137 3.084 1.00 . A A . 72 ILE CB 1 1
20 33041 1 1 72 ILE CD1 C 32.676 12.138 5.323 1.00 . A A . 72 ILE CD1 1 1
20 33042 1 1 72 ILE CG1 C 31.886 11.065 4.608 1.00 . A A . 72 ILE CG1 1 1
20 33043 1 1 72 ILE CG2 C 30.777 11.828 2.491 1.00 . A A . 72 ILE CG2 1 1
20 33044 1 1 72 ILE H H 33.832 9.472 3.754 1.00 . A A . 72 ILE H 1 1
20 33045 1 1 72 ILE HA H 31.281 9.144 2.758 1.00 . A A . 72 ILE HA 1 1
20 33046 1 1 72 ILE HB H 32.870 11.713 2.820 1.00 . A A . 72 ILE HB 1 1
20 33047 1 1 72 ILE HD11 H 33.019 11.758 6.275 1.00 . A A . 72 ILE HD11 1 1
20 33048 1 1 72 ILE HD12 H 33.528 12.419 4.721 1.00 . A A . 72 ILE HD12 1 1
20 33049 1 1 72 ILE HD13 H 32.049 13.001 5.485 1.00 . A A . 72 ILE HD13 1 1
20 33050 1 1 72 ILE HG12 H 30.851 11.171 4.893 1.00 . A A . 72 ILE HG12 1 1
20 33051 1 1 72 ILE HG13 H 32.250 10.104 4.943 1.00 . A A . 72 ILE HG13 1 1
20 33052 1 1 72 ILE HG21 H 30.965 12.060 1.453 1.00 . A A . 72 ILE HG21 1 1
20 33053 1 1 72 ILE HG22 H 29.922 11.172 2.563 1.00 . A A . 72 ILE HG22 1 1
20 33054 1 1 72 ILE HG23 H 30.580 12.739 3.034 1.00 . A A . 72 ILE HG23 1 1
20 33055 1 1 72 ILE N N 33.325 9.047 3.032 1.00 . A A . 72 ILE N 1 1
20 33056 1 1 72 ILE O O 31.216 9.737 0.281 1.00 . A A . 72 ILE O 1 1
20 33057 1 1 73 ALA C C 33.181 8.872 -1.704 1.00 . A A . 73 ALA C 1 1
20 33058 1 1 73 ALA CA C 33.651 10.130 -0.980 1.00 . A A . 73 ALA CA 1 1
20 33059 1 1 73 ALA CB C 35.119 10.396 -1.280 1.00 . A A . 73 ALA CB 1 1
20 33060 1 1 73 ALA H H 34.211 10.082 1.060 1.00 . A A . 73 ALA H 1 1
20 33061 1 1 73 ALA HA H 33.078 10.973 -1.337 1.00 . A A . 73 ALA HA 1 1
20 33062 1 1 73 ALA HB1 H 35.320 11.452 -1.179 1.00 . A A . 73 ALA HB1 1 1
20 33063 1 1 73 ALA HB2 H 35.734 9.844 -0.584 1.00 . A A . 73 ALA HB2 1 1
20 33064 1 1 73 ALA HB3 H 35.344 10.080 -2.288 1.00 . A A . 73 ALA HB3 1 1
20 33065 1 1 73 ALA N N 33.441 10.017 0.458 1.00 . A A . 73 ALA N 1 1
20 33066 1 1 73 ALA O O 32.477 8.949 -2.711 1.00 . A A . 73 ALA O 1 1
20 33067 1 1 74 THR C C 31.697 6.201 -1.662 1.00 . A A . 74 THR C 1 1
20 33068 1 1 74 THR CA C 33.197 6.440 -1.782 1.00 . A A . 74 THR CA 1 1
20 33069 1 1 74 THR CB C 33.946 5.265 -1.124 1.00 . A A . 74 THR CB 1 1
20 33070 1 1 74 THR CG2 C 33.525 3.941 -1.742 1.00 . A A . 74 THR CG2 1 1
20 33071 1 1 74 THR H H 34.137 7.718 -0.381 1.00 . A A . 74 THR H 1 1
20 33072 1 1 74 THR HA H 33.465 6.469 -2.828 1.00 . A A . 74 THR HA 1 1
20 33073 1 1 74 THR HB H 33.703 5.248 -0.071 1.00 . A A . 74 THR HB 1 1
20 33074 1 1 74 THR HG1 H 35.798 4.589 -1.191 1.00 . A A . 74 THR HG1 1 1
20 33075 1 1 74 THR HG21 H 33.784 3.934 -2.790 1.00 . A A . 74 THR HG21 1 1
20 33076 1 1 74 THR HG22 H 32.458 3.816 -1.634 1.00 . A A . 74 THR HG22 1 1
20 33077 1 1 74 THR HG23 H 34.034 3.131 -1.240 1.00 . A A . 74 THR HG23 1 1
20 33078 1 1 74 THR N N 33.577 7.714 -1.185 1.00 . A A . 74 THR N 1 1
20 33079 1 1 74 THR O O 31.032 5.860 -2.641 1.00 . A A . 74 THR O 1 1
20 33080 1 1 74 THR OG1 O 35.360 5.440 -1.274 1.00 . A A . 74 THR OG1 1 1
20 33081 1 1 75 VAL C C 28.902 7.092 -1.106 1.00 . A A . 75 VAL C 1 1
20 33082 1 1 75 VAL CA C 29.743 6.191 -0.210 1.00 . A A . 75 VAL CA 1 1
20 33083 1 1 75 VAL CB C 29.386 6.472 1.262 1.00 . A A . 75 VAL CB 1 1
20 33084 1 1 75 VAL CG1 C 27.924 6.145 1.528 1.00 . A A . 75 VAL CG1 1 1
20 33085 1 1 75 VAL CG2 C 30.295 5.681 2.191 1.00 . A A . 75 VAL CG2 1 1
20 33086 1 1 75 VAL H H 31.748 6.657 0.284 1.00 . A A . 75 VAL H 1 1
20 33087 1 1 75 VAL HA H 29.504 5.160 -0.426 1.00 . A A . 75 VAL HA 1 1
20 33088 1 1 75 VAL HB H 29.538 7.524 1.454 1.00 . A A . 75 VAL HB 1 1
20 33089 1 1 75 VAL HG11 H 27.443 5.868 0.602 1.00 . A A . 75 VAL HG11 1 1
20 33090 1 1 75 VAL HG12 H 27.860 5.325 2.228 1.00 . A A . 75 VAL HG12 1 1
20 33091 1 1 75 VAL HG13 H 27.432 7.013 1.943 1.00 . A A . 75 VAL HG13 1 1
20 33092 1 1 75 VAL HG21 H 31.068 6.329 2.576 1.00 . A A . 75 VAL HG21 1 1
20 33093 1 1 75 VAL HG22 H 29.714 5.285 3.010 1.00 . A A . 75 VAL HG22 1 1
20 33094 1 1 75 VAL HG23 H 30.748 4.867 1.644 1.00 . A A . 75 VAL HG23 1 1
20 33095 1 1 75 VAL N N 31.167 6.384 -0.457 1.00 . A A . 75 VAL N 1 1
20 33096 1 1 75 VAL O O 27.864 6.679 -1.621 1.00 . A A . 75 VAL O 1 1
20 33097 1 1 76 GLY C C 28.401 8.739 -3.526 1.00 . A A . 76 GLY C 1 1
20 33098 1 1 76 GLY CA C 28.637 9.269 -2.126 1.00 . A A . 76 GLY CA 1 1
20 33099 1 1 76 GLY H H 30.194 8.602 -0.855 1.00 . A A . 76 GLY H 1 1
20 33100 1 1 76 GLY HA2 H 27.683 9.482 -1.667 1.00 . A A . 76 GLY HA2 1 1
20 33101 1 1 76 GLY HA3 H 29.206 10.185 -2.191 1.00 . A A . 76 GLY HA3 1 1
20 33102 1 1 76 GLY N N 29.359 8.327 -1.290 1.00 . A A . 76 GLY N 1 1
20 33103 1 1 76 GLY O O 27.388 9.050 -4.153 1.00 . A A . 76 GLY O 1 1
20 33104 1 1 77 ARG C C 28.052 6.399 -5.440 1.00 . A A . 77 ARG C 1 1
20 33105 1 1 77 ARG CA C 29.230 7.365 -5.356 1.00 . A A . 77 ARG CA 1 1
20 33106 1 1 77 ARG CB C 30.524 6.641 -5.731 1.00 . A A . 77 ARG CB 1 1
20 33107 1 1 77 ARG CD C 31.838 5.874 -7.732 1.00 . A A . 77 ARG CD 1 1
20 33108 1 1 77 ARG CG C 31.057 7.018 -7.104 1.00 . A A . 77 ARG CG 1 1
20 33109 1 1 77 ARG CZ C 32.551 5.155 -9.972 1.00 . A A . 77 ARG CZ 1 1
20 33110 1 1 77 ARG H H 30.125 7.726 -3.472 1.00 . A A . 77 ARG H 1 1
20 33111 1 1 77 ARG HA H 29.067 8.175 -6.051 1.00 . A A . 77 ARG HA 1 1
20 33112 1 1 77 ARG HB2 H 31.281 6.877 -4.998 1.00 . A A . 77 ARG HB2 1 1
20 33113 1 1 77 ARG HB3 H 30.343 5.577 -5.720 1.00 . A A . 77 ARG HB3 1 1
20 33114 1 1 77 ARG HD2 H 32.866 5.937 -7.409 1.00 . A A . 77 ARG HD2 1 1
20 33115 1 1 77 ARG HD3 H 31.412 4.940 -7.399 1.00 . A A . 77 ARG HD3 1 1
20 33116 1 1 77 ARG HE H 31.176 6.553 -9.608 1.00 . A A . 77 ARG HE 1 1
20 33117 1 1 77 ARG HG2 H 30.226 7.268 -7.747 1.00 . A A . 77 ARG HG2 1 1
20 33118 1 1 77 ARG HG3 H 31.708 7.874 -7.004 1.00 . A A . 77 ARG HG3 1 1
20 33119 1 1 77 ARG HH11 H 33.473 4.211 -8.443 1.00 . A A . 77 ARG HH11 1 1
20 33120 1 1 77 ARG HH12 H 33.967 3.714 -10.027 1.00 . A A . 77 ARG HH12 1 1
20 33121 1 1 77 ARG HH21 H 31.818 5.907 -11.700 1.00 . A A . 77 ARG HH21 1 1
20 33122 1 1 77 ARG HH22 H 33.025 4.679 -11.879 1.00 . A A . 77 ARG HH22 1 1
20 33123 1 1 77 ARG N N 29.340 7.937 -4.020 1.00 . A A . 77 ARG N 1 1
20 33124 1 1 77 ARG NE N 31.797 5.920 -9.192 1.00 . A A . 77 ARG NE 1 1
20 33125 1 1 77 ARG NH1 N 33.400 4.289 -9.437 1.00 . A A . 77 ARG NH1 1 1
20 33126 1 1 77 ARG NH2 N 32.457 5.255 -11.292 1.00 . A A . 77 ARG NH2 1 1
20 33127 1 1 77 ARG O O 27.406 6.281 -6.480 1.00 . A A . 77 ARG O 1 1
20 33128 1 1 78 ASN C C 25.335 5.463 -4.427 1.00 . A A . 78 ASN C 1 1
20 33129 1 1 78 ASN CA C 26.679 4.755 -4.285 1.00 . A A . 78 ASN CA 1 1
20 33130 1 1 78 ASN CB C 26.718 3.971 -2.971 1.00 . A A . 78 ASN CB 1 1
20 33131 1 1 78 ASN CG C 27.686 2.805 -3.023 1.00 . A A . 78 ASN CG 1 1
20 33132 1 1 78 ASN H H 28.329 5.849 -3.537 1.00 . A A . 78 ASN H 1 1
20 33133 1 1 78 ASN HA H 26.799 4.067 -5.108 1.00 . A A . 78 ASN HA 1 1
20 33134 1 1 78 ASN HB2 H 27.023 4.632 -2.173 1.00 . A A . 78 ASN HB2 1 1
20 33135 1 1 78 ASN HB3 H 25.731 3.587 -2.758 1.00 . A A . 78 ASN HB3 1 1
20 33136 1 1 78 ASN HD21 H 28.861 3.690 -1.684 1.00 . A A . 78 ASN HD21 1 1
20 33137 1 1 78 ASN HD22 H 29.400 2.151 -2.256 1.00 . A A . 78 ASN HD22 1 1
20 33138 1 1 78 ASN N N 27.778 5.711 -4.336 1.00 . A A . 78 ASN N 1 1
20 33139 1 1 78 ASN ND2 N 28.757 2.890 -2.242 1.00 . A A . 78 ASN ND2 1 1
20 33140 1 1 78 ASN O O 24.381 4.904 -4.969 1.00 . A A . 78 ASN O 1 1
20 33141 1 1 78 ASN OD1 O 27.474 1.839 -3.755 1.00 . A A . 78 ASN OD1 1 1
20 33142 1 1 79 VAL C C 24.016 8.343 -5.270 1.00 . A A . 79 VAL C 1 1
20 33143 1 1 79 VAL CA C 24.042 7.483 -4.012 1.00 . A A . 79 VAL CA 1 1
20 33144 1 1 79 VAL CB C 23.883 8.392 -2.779 1.00 . A A . 79 VAL CB 1 1
20 33145 1 1 79 VAL CG1 C 23.582 7.563 -1.539 1.00 . A A . 79 VAL CG1 1 1
20 33146 1 1 79 VAL CG2 C 25.131 9.237 -2.576 1.00 . A A . 79 VAL CG2 1 1
20 33147 1 1 79 VAL H H 26.062 7.088 -3.518 1.00 . A A . 79 VAL H 1 1
20 33148 1 1 79 VAL HA H 23.207 6.798 -4.038 1.00 . A A . 79 VAL HA 1 1
20 33149 1 1 79 VAL HB H 23.048 9.056 -2.951 1.00 . A A . 79 VAL HB 1 1
20 33150 1 1 79 VAL HG11 H 24.376 6.847 -1.385 1.00 . A A . 79 VAL HG11 1 1
20 33151 1 1 79 VAL HG12 H 23.510 8.213 -0.680 1.00 . A A . 79 VAL HG12 1 1
20 33152 1 1 79 VAL HG13 H 22.648 7.039 -1.675 1.00 . A A . 79 VAL HG13 1 1
20 33153 1 1 79 VAL HG21 H 25.329 9.808 -3.470 1.00 . A A . 79 VAL HG21 1 1
20 33154 1 1 79 VAL HG22 H 24.979 9.909 -1.745 1.00 . A A . 79 VAL HG22 1 1
20 33155 1 1 79 VAL HG23 H 25.973 8.592 -2.367 1.00 . A A . 79 VAL HG23 1 1
20 33156 1 1 79 VAL N N 25.268 6.697 -3.938 1.00 . A A . 79 VAL N 1 1
20 33157 1 1 79 VAL O O 23.172 9.227 -5.414 1.00 . A A . 79 VAL O 1 1
20 33158 1 1 80 GLY C C 25.616 10.212 -7.221 1.00 . A A . 80 GLY C 1 1
20 33159 1 1 80 GLY CA C 25.013 8.836 -7.417 1.00 . A A . 80 GLY CA 1 1
20 33160 1 1 80 GLY H H 25.594 7.361 -6.014 1.00 . A A . 80 GLY H 1 1
20 33161 1 1 80 GLY HA2 H 25.612 8.289 -8.131 1.00 . A A . 80 GLY HA2 1 1
20 33162 1 1 80 GLY HA3 H 24.013 8.946 -7.812 1.00 . A A . 80 GLY HA3 1 1
20 33163 1 1 80 GLY N N 24.947 8.077 -6.182 1.00 . A A . 80 GLY N 1 1
20 33164 1 1 80 GLY O O 25.686 11.007 -8.159 1.00 . A A . 80 GLY O 1 1
20 33165 1 1 81 PHE C C 28.172 11.724 -5.788 1.00 . A A . 81 PHE C 1 1
20 33166 1 1 81 PHE CA C 26.651 11.788 -5.682 1.00 . A A . 81 PHE CA 1 1
20 33167 1 1 81 PHE CB C 26.245 12.230 -4.274 1.00 . A A . 81 PHE CB 1 1
20 33168 1 1 81 PHE CD1 C 24.047 13.024 -5.188 1.00 . A A . 81 PHE CD1 1 1
20 33169 1 1 81 PHE CD2 C 24.120 12.230 -2.940 1.00 . A A . 81 PHE CD2 1 1
20 33170 1 1 81 PHE CE1 C 22.693 13.273 -5.060 1.00 . A A . 81 PHE CE1 1 1
20 33171 1 1 81 PHE CE2 C 22.767 12.477 -2.806 1.00 . A A . 81 PHE CE2 1 1
20 33172 1 1 81 PHE CG C 24.775 12.500 -4.131 1.00 . A A . 81 PHE CG 1 1
20 33173 1 1 81 PHE CZ C 22.053 13.000 -3.867 1.00 . A A . 81 PHE CZ 1 1
20 33174 1 1 81 PHE H H 25.970 9.822 -5.293 1.00 . A A . 81 PHE H 1 1
20 33175 1 1 81 PHE HA H 26.282 12.508 -6.396 1.00 . A A . 81 PHE HA 1 1
20 33176 1 1 81 PHE HB2 H 26.510 11.455 -3.571 1.00 . A A . 81 PHE HB2 1 1
20 33177 1 1 81 PHE HB3 H 26.776 13.136 -4.022 1.00 . A A . 81 PHE HB3 1 1
20 33178 1 1 81 PHE HD1 H 24.547 13.238 -6.122 1.00 . A A . 81 PHE HD1 1 1
20 33179 1 1 81 PHE HD2 H 24.677 11.822 -2.110 1.00 . A A . 81 PHE HD2 1 1
20 33180 1 1 81 PHE HE1 H 22.138 13.682 -5.891 1.00 . A A . 81 PHE HE1 1 1
20 33181 1 1 81 PHE HE2 H 22.268 12.263 -1.873 1.00 . A A . 81 PHE HE2 1 1
20 33182 1 1 81 PHE HZ H 20.995 13.193 -3.765 1.00 . A A . 81 PHE HZ 1 1
20 33183 1 1 81 PHE N N 26.053 10.497 -5.999 1.00 . A A . 81 PHE N 1 1
20 33184 1 1 81 PHE O O 28.826 10.992 -5.045 1.00 . A A . 81 PHE O 1 1
20 33185 1 1 82 ASP C C 30.831 13.522 -5.974 1.00 . A A . 82 ASP C 1 1
20 33186 1 1 82 ASP CA C 30.170 12.526 -6.922 1.00 . A A . 82 ASP CA 1 1
20 33187 1 1 82 ASP CB C 30.493 12.892 -8.372 1.00 . A A . 82 ASP CB 1 1
20 33188 1 1 82 ASP CG C 30.455 14.388 -8.614 1.00 . A A . 82 ASP CG 1 1
20 33189 1 1 82 ASP H H 28.151 13.055 -7.279 1.00 . A A . 82 ASP H 1 1
20 33190 1 1 82 ASP HA H 30.556 11.540 -6.715 1.00 . A A . 82 ASP HA 1 1
20 33191 1 1 82 ASP HB2 H 31.482 12.532 -8.615 1.00 . A A . 82 ASP HB2 1 1
20 33192 1 1 82 ASP HB3 H 29.773 12.421 -9.024 1.00 . A A . 82 ASP HB3 1 1
20 33193 1 1 82 ASP N N 28.726 12.494 -6.718 1.00 . A A . 82 ASP N 1 1
20 33194 1 1 82 ASP O O 32.003 13.378 -5.625 1.00 . A A . 82 ASP O 1 1
20 33195 1 1 82 ASP OD1 O 29.463 15.030 -8.209 1.00 . A A . 82 ASP OD1 1 1
20 33196 1 1 82 ASP OD2 O 31.417 14.917 -9.208 1.00 . A A . 82 ASP OD2 1 1
20 33197 1 1 83 ASP C C 30.412 15.122 -3.201 1.00 . A A . 83 ASP C 1 1
20 33198 1 1 83 ASP CA C 30.585 15.552 -4.655 1.00 . A A . 83 ASP CA 1 1
20 33199 1 1 83 ASP CB C 29.870 16.883 -4.894 1.00 . A A . 83 ASP CB 1 1
20 33200 1 1 83 ASP CG C 30.342 17.971 -3.949 1.00 . A A . 83 ASP CG 1 1
20 33201 1 1 83 ASP H H 29.146 14.593 -5.876 1.00 . A A . 83 ASP H 1 1
20 33202 1 1 83 ASP HA H 31.638 15.678 -4.857 1.00 . A A . 83 ASP HA 1 1
20 33203 1 1 83 ASP HB2 H 30.057 17.207 -5.907 1.00 . A A . 83 ASP HB2 1 1
20 33204 1 1 83 ASP HB3 H 28.809 16.744 -4.754 1.00 . A A . 83 ASP HB3 1 1
20 33205 1 1 83 ASP N N 30.073 14.532 -5.562 1.00 . A A . 83 ASP N 1 1
20 33206 1 1 83 ASP O O 29.293 14.908 -2.737 1.00 . A A . 83 ASP O 1 1
20 33207 1 1 83 ASP OD1 O 31.560 18.037 -3.680 1.00 . A A . 83 ASP OD1 1 1
20 33208 1 1 83 ASP OD2 O 29.493 18.757 -3.479 1.00 . A A . 83 ASP OD2 1 1
20 33209 1 1 84 GLN C C 30.748 15.611 -0.242 1.00 . A A . 84 GLN C 1 1
20 33210 1 1 84 GLN CA C 31.500 14.590 -1.090 1.00 . A A . 84 GLN CA 1 1
20 33211 1 1 84 GLN CB C 32.923 14.418 -0.558 1.00 . A A . 84 GLN CB 1 1
20 33212 1 1 84 GLN CD C 34.257 13.540 1.400 1.00 . A A . 84 GLN CD 1 1
20 33213 1 1 84 GLN CG C 32.992 14.245 0.951 1.00 . A A . 84 GLN CG 1 1
20 33214 1 1 84 GLN H H 32.390 15.182 -2.917 1.00 . A A . 84 GLN H 1 1
20 33215 1 1 84 GLN HA H 30.986 13.643 -1.030 1.00 . A A . 84 GLN HA 1 1
20 33216 1 1 84 GLN HB2 H 33.364 13.547 -1.019 1.00 . A A . 84 GLN HB2 1 1
20 33217 1 1 84 GLN HB3 H 33.503 15.289 -0.825 1.00 . A A . 84 GLN HB3 1 1
20 33218 1 1 84 GLN HE21 H 34.153 14.432 3.174 1.00 . A A . 84 GLN HE21 1 1
20 33219 1 1 84 GLN HE22 H 35.491 13.363 2.948 1.00 . A A . 84 GLN HE22 1 1
20 33220 1 1 84 GLN HG2 H 32.959 15.220 1.414 1.00 . A A . 84 GLN HG2 1 1
20 33221 1 1 84 GLN HG3 H 32.140 13.666 1.273 1.00 . A A . 84 GLN HG3 1 1
20 33222 1 1 84 GLN N N 31.528 14.997 -2.490 1.00 . A A . 84 GLN N 1 1
20 33223 1 1 84 GLN NE2 N 34.677 13.805 2.632 1.00 . A A . 84 GLN NE2 1 1
20 33224 1 1 84 GLN O O 30.019 15.249 0.683 1.00 . A A . 84 GLN O 1 1
20 33225 1 1 84 GLN OE1 O 34.850 12.765 0.649 1.00 . A A . 84 GLN OE1 1 1
20 33226 1 1 85 LEU C C 28.761 17.934 -0.065 1.00 . A A . 85 LEU C 1 1
20 33227 1 1 85 LEU CA C 30.268 17.961 0.171 1.00 . A A . 85 LEU CA 1 1
20 33228 1 1 85 LEU CB C 30.836 19.318 -0.250 1.00 . A A . 85 LEU CB 1 1
20 33229 1 1 85 LEU CD1 C 31.699 20.029 1.994 1.00 . A A . 85 LEU CD1 1 1
20 33230 1 1 85 LEU CD2 C 33.202 18.812 0.408 1.00 . A A . 85 LEU CD2 1 1
20 33231 1 1 85 LEU CG C 32.056 19.806 0.533 1.00 . A A . 85 LEU CG 1 1
20 33232 1 1 85 LEU H H 31.522 17.114 -1.309 1.00 . A A . 85 LEU H 1 1
20 33233 1 1 85 LEU HA H 30.458 17.811 1.223 1.00 . A A . 85 LEU HA 1 1
20 33234 1 1 85 LEU HB2 H 31.116 19.251 -1.290 1.00 . A A . 85 LEU HB2 1 1
20 33235 1 1 85 LEU HB3 H 30.053 20.054 -0.136 1.00 . A A . 85 LEU HB3 1 1
20 33236 1 1 85 LEU HD11 H 32.534 20.486 2.503 1.00 . A A . 85 LEU HD11 1 1
20 33237 1 1 85 LEU HD12 H 31.469 19.081 2.457 1.00 . A A . 85 LEU HD12 1 1
20 33238 1 1 85 LEU HD13 H 30.838 20.678 2.058 1.00 . A A . 85 LEU HD13 1 1
20 33239 1 1 85 LEU HD21 H 34.143 19.339 0.466 1.00 . A A . 85 LEU HD21 1 1
20 33240 1 1 85 LEU HD22 H 33.133 18.301 -0.541 1.00 . A A . 85 LEU HD22 1 1
20 33241 1 1 85 LEU HD23 H 33.142 18.091 1.210 1.00 . A A . 85 LEU HD23 1 1
20 33242 1 1 85 LEU HG H 32.385 20.750 0.122 1.00 . A A . 85 LEU HG 1 1
20 33243 1 1 85 LEU N N 30.929 16.887 -0.562 1.00 . A A . 85 LEU N 1 1
20 33244 1 1 85 LEU O O 27.977 18.276 0.820 1.00 . A A . 85 LEU O 1 1
20 33245 1 1 86 TYR C C 26.214 16.459 -0.719 1.00 . A A . 86 TYR C 1 1
20 33246 1 1 86 TYR CA C 26.950 17.450 -1.617 1.00 . A A . 86 TYR CA 1 1
20 33247 1 1 86 TYR CB C 26.788 17.044 -3.083 1.00 . A A . 86 TYR CB 1 1
20 33248 1 1 86 TYR CD1 C 24.414 16.198 -3.228 1.00 . A A . 86 TYR CD1 1 1
20 33249 1 1 86 TYR CD2 C 24.974 18.185 -4.419 1.00 . A A . 86 TYR CD2 1 1
20 33250 1 1 86 TYR CE1 C 23.113 16.285 -3.686 1.00 . A A . 86 TYR CE1 1 1
20 33251 1 1 86 TYR CE2 C 23.676 18.281 -4.880 1.00 . A A . 86 TYR CE2 1 1
20 33252 1 1 86 TYR CG C 25.366 17.145 -3.586 1.00 . A A . 86 TYR CG 1 1
20 33253 1 1 86 TYR CZ C 22.749 17.328 -4.511 1.00 . A A . 86 TYR CZ 1 1
20 33254 1 1 86 TYR H H 29.034 17.263 -1.928 1.00 . A A . 86 TYR H 1 1
20 33255 1 1 86 TYR HA H 26.522 18.432 -1.476 1.00 . A A . 86 TYR HA 1 1
20 33256 1 1 86 TYR HB2 H 27.402 17.686 -3.696 1.00 . A A . 86 TYR HB2 1 1
20 33257 1 1 86 TYR HB3 H 27.112 16.021 -3.203 1.00 . A A . 86 TYR HB3 1 1
20 33258 1 1 86 TYR HD1 H 24.702 15.382 -2.581 1.00 . A A . 86 TYR HD1 1 1
20 33259 1 1 86 TYR HD2 H 25.703 18.929 -4.707 1.00 . A A . 86 TYR HD2 1 1
20 33260 1 1 86 TYR HE1 H 22.387 15.539 -3.397 1.00 . A A . 86 TYR HE1 1 1
20 33261 1 1 86 TYR HE2 H 23.391 19.097 -5.527 1.00 . A A . 86 TYR HE2 1 1
20 33262 1 1 86 TYR HH H 21.132 18.314 -4.840 1.00 . A A . 86 TYR HH 1 1
20 33263 1 1 86 TYR N N 28.362 17.522 -1.264 1.00 . A A . 86 TYR N 1 1
20 33264 1 1 86 TYR O O 25.155 16.767 -0.173 1.00 . A A . 86 TYR O 1 1
20 33265 1 1 86 TYR OH O 21.455 17.419 -4.970 1.00 . A A . 86 TYR OH 1 1
20 33266 1 1 87 PHE C C 26.196 14.637 1.730 1.00 . A A . 87 PHE C 1 1
20 33267 1 1 87 PHE CA C 26.185 14.231 0.259 1.00 . A A . 87 PHE CA 1 1
20 33268 1 1 87 PHE CB C 26.931 12.908 0.078 1.00 . A A . 87 PHE CB 1 1
20 33269 1 1 87 PHE CD1 C 25.381 11.079 0.820 1.00 . A A . 87 PHE CD1 1 1
20 33270 1 1 87 PHE CD2 C 27.250 11.611 2.202 1.00 . A A . 87 PHE CD2 1 1
20 33271 1 1 87 PHE CE1 C 24.993 10.100 1.715 1.00 . A A . 87 PHE CE1 1 1
20 33272 1 1 87 PHE CE2 C 26.867 10.633 3.101 1.00 . A A . 87 PHE CE2 1 1
20 33273 1 1 87 PHE CG C 26.512 11.845 1.053 1.00 . A A . 87 PHE CG 1 1
20 33274 1 1 87 PHE CZ C 25.736 9.877 2.857 1.00 . A A . 87 PHE CZ 1 1
20 33275 1 1 87 PHE H H 27.629 15.083 -1.033 1.00 . A A . 87 PHE H 1 1
20 33276 1 1 87 PHE HA H 25.161 14.103 -0.059 1.00 . A A . 87 PHE HA 1 1
20 33277 1 1 87 PHE HB2 H 26.750 12.533 -0.918 1.00 . A A . 87 PHE HB2 1 1
20 33278 1 1 87 PHE HB3 H 27.989 13.079 0.207 1.00 . A A . 87 PHE HB3 1 1
20 33279 1 1 87 PHE HD1 H 24.798 11.253 -0.074 1.00 . A A . 87 PHE HD1 1 1
20 33280 1 1 87 PHE HD2 H 28.133 12.202 2.395 1.00 . A A . 87 PHE HD2 1 1
20 33281 1 1 87 PHE HE1 H 24.109 9.511 1.521 1.00 . A A . 87 PHE HE1 1 1
20 33282 1 1 87 PHE HE2 H 27.450 10.461 3.993 1.00 . A A . 87 PHE HE2 1 1
20 33283 1 1 87 PHE HZ H 25.435 9.112 3.557 1.00 . A A . 87 PHE HZ 1 1
20 33284 1 1 87 PHE N N 26.785 15.268 -0.572 1.00 . A A . 87 PHE N 1 1
20 33285 1 1 87 PHE O O 25.208 14.459 2.442 1.00 . A A . 87 PHE O 1 1
20 33286 1 1 88 SER C C 26.508 16.758 3.880 1.00 . A A . 88 SER C 1 1
20 33287 1 1 88 SER CA C 27.465 15.612 3.564 1.00 . A A . 88 SER CA 1 1
20 33288 1 1 88 SER CB C 28.906 16.044 3.841 1.00 . A A . 88 SER CB 1 1
20 33289 1 1 88 SER H H 28.075 15.299 1.561 1.00 . A A . 88 SER H 1 1
20 33290 1 1 88 SER HA H 27.222 14.771 4.197 1.00 . A A . 88 SER HA 1 1
20 33291 1 1 88 SER HB2 H 29.089 16.016 4.904 1.00 . A A . 88 SER HB2 1 1
20 33292 1 1 88 SER HB3 H 29.584 15.368 3.340 1.00 . A A . 88 SER HB3 1 1
20 33293 1 1 88 SER HG H 29.423 17.916 4.101 1.00 . A A . 88 SER HG 1 1
20 33294 1 1 88 SER N N 27.322 15.184 2.178 1.00 . A A . 88 SER N 1 1
20 33295 1 1 88 SER O O 25.953 16.833 4.976 1.00 . A A . 88 SER O 1 1
20 33296 1 1 88 SER OG O 29.143 17.360 3.371 1.00 . A A . 88 SER OG 1 1
20 33297 1 1 89 ARG C C 23.996 18.335 3.313 1.00 . A A . 89 ARG C 1 1
20 33298 1 1 89 ARG CA C 25.434 18.792 3.086 1.00 . A A . 89 ARG CA 1 1
20 33299 1 1 89 ARG CB C 25.502 19.708 1.863 1.00 . A A . 89 ARG CB 1 1
20 33300 1 1 89 ARG CD C 26.925 21.304 0.541 1.00 . A A . 89 ARG CD 1 1
20 33301 1 1 89 ARG CG C 26.649 20.705 1.911 1.00 . A A . 89 ARG CG 1 1
20 33302 1 1 89 ARG CZ C 28.797 22.352 -0.659 1.00 . A A . 89 ARG CZ 1 1
20 33303 1 1 89 ARG H H 26.793 17.535 2.060 1.00 . A A . 89 ARG H 1 1
20 33304 1 1 89 ARG HA H 25.766 19.341 3.955 1.00 . A A . 89 ARG HA 1 1
20 33305 1 1 89 ARG HB2 H 25.620 19.100 0.978 1.00 . A A . 89 ARG HB2 1 1
20 33306 1 1 89 ARG HB3 H 24.577 20.260 1.790 1.00 . A A . 89 ARG HB3 1 1
20 33307 1 1 89 ARG HD2 H 26.868 20.518 -0.198 1.00 . A A . 89 ARG HD2 1 1
20 33308 1 1 89 ARG HD3 H 26.173 22.050 0.331 1.00 . A A . 89 ARG HD3 1 1
20 33309 1 1 89 ARG HE H 28.742 22.030 1.309 1.00 . A A . 89 ARG HE 1 1
20 33310 1 1 89 ARG HG2 H 26.392 21.502 2.595 1.00 . A A . 89 ARG HG2 1 1
20 33311 1 1 89 ARG HG3 H 27.537 20.201 2.260 1.00 . A A . 89 ARG HG3 1 1
20 33312 1 1 89 ARG HH11 H 27.240 21.806 -1.824 1.00 . A A . 89 ARG HH11 1 1
20 33313 1 1 89 ARG HH12 H 28.566 22.546 -2.657 1.00 . A A . 89 ARG HH12 1 1
20 33314 1 1 89 ARG HH21 H 30.494 23.006 0.223 1.00 . A A . 89 ARG HH21 1 1
20 33315 1 1 89 ARG HH22 H 30.417 23.228 -1.492 1.00 . A A . 89 ARG HH22 1 1
20 33316 1 1 89 ARG N N 26.322 17.649 2.912 1.00 . A A . 89 ARG N 1 1
20 33317 1 1 89 ARG NE N 28.244 21.926 0.471 1.00 . A A . 89 ARG NE 1 1
20 33318 1 1 89 ARG NH1 N 28.148 22.224 -1.808 1.00 . A A . 89 ARG NH1 1 1
20 33319 1 1 89 ARG NH2 N 30.002 22.908 -0.641 1.00 . A A . 89 ARG NH2 1 1
20 33320 1 1 89 ARG O O 23.338 18.768 4.258 1.00 . A A . 89 ARG O 1 1
20 33321 1 1 90 VAL C C 22.013 16.009 3.743 1.00 . A A . 90 VAL C 1 1
20 33322 1 1 90 VAL CA C 22.156 16.939 2.544 1.00 . A A . 90 VAL CA 1 1
20 33323 1 1 90 VAL CB C 21.744 16.181 1.268 1.00 . A A . 90 VAL CB 1 1
20 33324 1 1 90 VAL CG1 C 20.335 15.626 1.409 1.00 . A A . 90 VAL CG1 1 1
20 33325 1 1 90 VAL CG2 C 21.849 17.089 0.052 1.00 . A A . 90 VAL CG2 1 1
20 33326 1 1 90 VAL H H 24.089 17.148 1.706 1.00 . A A . 90 VAL H 1 1
20 33327 1 1 90 VAL HA H 21.488 17.779 2.670 1.00 . A A . 90 VAL HA 1 1
20 33328 1 1 90 VAL HB H 22.422 15.351 1.132 1.00 . A A . 90 VAL HB 1 1
20 33329 1 1 90 VAL HG11 H 20.380 14.552 1.515 1.00 . A A . 90 VAL HG11 1 1
20 33330 1 1 90 VAL HG12 H 19.863 16.056 2.280 1.00 . A A . 90 VAL HG12 1 1
20 33331 1 1 90 VAL HG13 H 19.760 15.875 0.529 1.00 . A A . 90 VAL HG13 1 1
20 33332 1 1 90 VAL HG21 H 21.146 17.902 0.147 1.00 . A A . 90 VAL HG21 1 1
20 33333 1 1 90 VAL HG22 H 22.852 17.484 -0.015 1.00 . A A . 90 VAL HG22 1 1
20 33334 1 1 90 VAL HG23 H 21.626 16.523 -0.841 1.00 . A A . 90 VAL HG23 1 1
20 33335 1 1 90 VAL N N 23.515 17.456 2.439 1.00 . A A . 90 VAL N 1 1
20 33336 1 1 90 VAL O O 21.056 16.110 4.511 1.00 . A A . 90 VAL O 1 1
20 33337 1 1 91 PHE C C 23.011 14.878 6.347 1.00 . A A . 91 PHE C 1 1
20 33338 1 1 91 PHE CA C 22.954 14.153 5.006 1.00 . A A . 91 PHE CA 1 1
20 33339 1 1 91 PHE CB C 24.128 13.179 4.890 1.00 . A A . 91 PHE CB 1 1
20 33340 1 1 91 PHE CD1 C 24.754 12.333 7.168 1.00 . A A . 91 PHE CD1 1 1
20 33341 1 1 91 PHE CD2 C 23.512 10.895 5.727 1.00 . A A . 91 PHE CD2 1 1
20 33342 1 1 91 PHE CE1 C 24.758 11.356 8.146 1.00 . A A . 91 PHE CE1 1 1
20 33343 1 1 91 PHE CE2 C 23.513 9.914 6.701 1.00 . A A . 91 PHE CE2 1 1
20 33344 1 1 91 PHE CG C 24.131 12.114 5.950 1.00 . A A . 91 PHE CG 1 1
20 33345 1 1 91 PHE CZ C 24.138 10.145 7.912 1.00 . A A . 91 PHE CZ 1 1
20 33346 1 1 91 PHE H H 23.710 15.071 3.255 1.00 . A A . 91 PHE H 1 1
20 33347 1 1 91 PHE HA H 22.030 13.598 4.950 1.00 . A A . 91 PHE HA 1 1
20 33348 1 1 91 PHE HB2 H 24.086 12.689 3.929 1.00 . A A . 91 PHE HB2 1 1
20 33349 1 1 91 PHE HB3 H 25.053 13.730 4.969 1.00 . A A . 91 PHE HB3 1 1
20 33350 1 1 91 PHE HD1 H 25.240 13.281 7.352 1.00 . A A . 91 PHE HD1 1 1
20 33351 1 1 91 PHE HD2 H 23.024 10.713 4.781 1.00 . A A . 91 PHE HD2 1 1
20 33352 1 1 91 PHE HE1 H 25.248 11.540 9.091 1.00 . A A . 91 PHE HE1 1 1
20 33353 1 1 91 PHE HE2 H 23.027 8.968 6.516 1.00 . A A . 91 PHE HE2 1 1
20 33354 1 1 91 PHE HZ H 24.140 9.380 8.674 1.00 . A A . 91 PHE HZ 1 1
20 33355 1 1 91 PHE N N 22.972 15.102 3.900 1.00 . A A . 91 PHE N 1 1
20 33356 1 1 91 PHE O O 22.387 14.458 7.322 1.00 . A A . 91 PHE O 1 1
20 33357 1 1 92 LYS C C 22.545 17.234 8.109 1.00 . A A . 92 LYS C 1 1
20 33358 1 1 92 LYS CA C 23.905 16.758 7.609 1.00 . A A . 92 LYS CA 1 1
20 33359 1 1 92 LYS CB C 24.819 17.961 7.363 1.00 . A A . 92 LYS CB 1 1
20 33360 1 1 92 LYS CD C 24.035 20.169 8.267 1.00 . A A . 92 LYS CD 1 1
20 33361 1 1 92 LYS CE C 24.712 21.425 8.793 1.00 . A A . 92 LYS CE 1 1
20 33362 1 1 92 LYS CG C 24.876 18.931 8.530 1.00 . A A . 92 LYS CG 1 1
20 33363 1 1 92 LYS H H 24.238 16.257 5.579 1.00 . A A . 92 LYS H 1 1
20 33364 1 1 92 LYS HA H 24.351 16.126 8.362 1.00 . A A . 92 LYS HA 1 1
20 33365 1 1 92 LYS HB2 H 25.820 17.604 7.169 1.00 . A A . 92 LYS HB2 1 1
20 33366 1 1 92 LYS HB3 H 24.463 18.496 6.494 1.00 . A A . 92 LYS HB3 1 1
20 33367 1 1 92 LYS HD2 H 23.885 20.273 7.203 1.00 . A A . 92 LYS HD2 1 1
20 33368 1 1 92 LYS HD3 H 23.078 20.054 8.758 1.00 . A A . 92 LYS HD3 1 1
20 33369 1 1 92 LYS HE2 H 24.060 22.268 8.624 1.00 . A A . 92 LYS HE2 1 1
20 33370 1 1 92 LYS HE3 H 24.883 21.309 9.853 1.00 . A A . 92 LYS HE3 1 1
20 33371 1 1 92 LYS HG2 H 24.504 18.437 9.415 1.00 . A A . 92 LYS HG2 1 1
20 33372 1 1 92 LYS HG3 H 25.902 19.231 8.687 1.00 . A A . 92 LYS HG3 1 1
20 33373 1 1 92 LYS HZ1 H 26.781 21.189 8.625 1.00 . A A . 92 LYS HZ1 1 1
20 33374 1 1 92 LYS HZ2 H 26.218 22.697 8.101 1.00 . A A . 92 LYS HZ2 1 1
20 33375 1 1 92 LYS HZ3 H 25.984 21.325 7.139 1.00 . A A . 92 LYS HZ3 1 1
20 33376 1 1 92 LYS N N 23.765 15.972 6.389 1.00 . A A . 92 LYS N 1 1
20 33377 1 1 92 LYS NZ N 26.016 21.676 8.117 1.00 . A A . 92 LYS NZ 1 1
20 33378 1 1 92 LYS O O 22.230 17.112 9.293 1.00 . A A . 92 LYS O 1 1
20 33379 1 1 93 LYS C C 19.439 17.111 7.743 1.00 . A A . 93 LYS C 1 1
20 33380 1 1 93 LYS CA C 20.414 18.267 7.547 1.00 . A A . 93 LYS CA 1 1
20 33381 1 1 93 LYS CB C 19.894 19.207 6.456 1.00 . A A . 93 LYS CB 1 1
20 33382 1 1 93 LYS CD C 20.287 21.249 5.048 1.00 . A A . 93 LYS CD 1 1
20 33383 1 1 93 LYS CE C 19.912 20.532 3.760 1.00 . A A . 93 LYS CE 1 1
20 33384 1 1 93 LYS CG C 20.883 20.291 6.065 1.00 . A A . 93 LYS CG 1 1
20 33385 1 1 93 LYS H H 22.050 17.845 6.271 1.00 . A A . 93 LYS H 1 1
20 33386 1 1 93 LYS HA H 20.495 18.815 8.473 1.00 . A A . 93 LYS HA 1 1
20 33387 1 1 93 LYS HB2 H 19.664 18.624 5.576 1.00 . A A . 93 LYS HB2 1 1
20 33388 1 1 93 LYS HB3 H 18.990 19.683 6.808 1.00 . A A . 93 LYS HB3 1 1
20 33389 1 1 93 LYS HD2 H 19.400 21.700 5.467 1.00 . A A . 93 LYS HD2 1 1
20 33390 1 1 93 LYS HD3 H 21.012 22.019 4.823 1.00 . A A . 93 LYS HD3 1 1
20 33391 1 1 93 LYS HE2 H 20.028 21.217 2.934 1.00 . A A . 93 LYS HE2 1 1
20 33392 1 1 93 LYS HE3 H 20.575 19.690 3.626 1.00 . A A . 93 LYS HE3 1 1
20 33393 1 1 93 LYS HG2 H 21.160 20.848 6.948 1.00 . A A . 93 LYS HG2 1 1
20 33394 1 1 93 LYS HG3 H 21.762 19.828 5.639 1.00 . A A . 93 LYS HG3 1 1
20 33395 1 1 93 LYS HZ1 H 18.047 20.217 2.871 1.00 . A A . 93 LYS HZ1 1 1
20 33396 1 1 93 LYS HZ2 H 17.971 20.534 4.531 1.00 . A A . 93 LYS HZ2 1 1
20 33397 1 1 93 LYS HZ3 H 18.488 19.020 3.983 1.00 . A A . 93 LYS HZ3 1 1
20 33398 1 1 93 LYS N N 21.742 17.776 7.199 1.00 . A A . 93 LYS N 1 1
20 33399 1 1 93 LYS NZ N 18.506 20.041 3.788 1.00 . A A . 93 LYS NZ 1 1
20 33400 1 1 93 LYS O O 18.444 17.239 8.457 1.00 . A A . 93 LYS O 1 1
20 33401 1 1 94 CYS C C 18.682 14.403 8.670 1.00 . A A . 94 CYS C 1 1
20 33402 1 1 94 CYS CA C 18.881 14.802 7.211 1.00 . A A . 94 CYS CA 1 1
20 33403 1 1 94 CYS CB C 19.491 13.637 6.430 1.00 . A A . 94 CYS CB 1 1
20 33404 1 1 94 CYS H H 20.539 15.941 6.551 1.00 . A A . 94 CYS H 1 1
20 33405 1 1 94 CYS HA H 17.921 15.047 6.784 1.00 . A A . 94 CYS HA 1 1
20 33406 1 1 94 CYS HB2 H 19.815 13.992 5.463 1.00 . A A . 94 CYS HB2 1 1
20 33407 1 1 94 CYS HB3 H 20.345 13.258 6.972 1.00 . A A . 94 CYS HB3 1 1
20 33408 1 1 94 CYS HG H 17.154 12.627 6.577 1.00 . A A . 94 CYS HG 1 1
20 33409 1 1 94 CYS N N 19.732 15.982 7.106 1.00 . A A . 94 CYS N 1 1
20 33410 1 1 94 CYS O O 17.556 14.188 9.119 1.00 . A A . 94 CYS O 1 1
20 33411 1 1 94 CYS SG S 18.354 12.258 6.155 1.00 . A A . 94 CYS SG 1 1
20 33412 1 1 95 THR C C 20.102 15.106 11.711 1.00 . A A . 95 THR C 1 1
20 33413 1 1 95 THR CA C 19.732 13.930 10.814 1.00 . A A . 95 THR CA 1 1
20 33414 1 1 95 THR CB C 20.677 12.752 11.116 1.00 . A A . 95 THR CB 1 1
20 33415 1 1 95 THR CG2 C 20.189 11.479 10.441 1.00 . A A . 95 THR CG2 1 1
20 33416 1 1 95 THR H H 20.653 14.490 8.992 1.00 . A A . 95 THR H 1 1
20 33417 1 1 95 THR HA H 18.722 13.621 11.040 1.00 . A A . 95 THR HA 1 1
20 33418 1 1 95 THR HB H 20.696 12.590 12.185 1.00 . A A . 95 THR HB 1 1
20 33419 1 1 95 THR HG1 H 22.642 12.662 11.263 1.00 . A A . 95 THR HG1 1 1
20 33420 1 1 95 THR HG21 H 20.617 10.622 10.937 1.00 . A A . 95 THR HG21 1 1
20 33421 1 1 95 THR HG22 H 20.490 11.483 9.404 1.00 . A A . 95 THR HG22 1 1
20 33422 1 1 95 THR HG23 H 19.112 11.430 10.503 1.00 . A A . 95 THR HG23 1 1
20 33423 1 1 95 THR N N 19.785 14.305 9.407 1.00 . A A . 95 THR N 1 1
20 33424 1 1 95 THR O O 19.959 15.038 12.931 1.00 . A A . 95 THR O 1 1
20 33425 1 1 95 THR OG1 O 22.002 13.058 10.667 1.00 . A A . 95 THR OG1 1 1
20 33426 1 1 96 GLY C C 22.444 17.398 12.161 1.00 . A A . 96 GLY C 1 1
20 33427 1 1 96 GLY CA C 20.960 17.362 11.857 1.00 . A A . 96 GLY CA 1 1
20 33428 1 1 96 GLY H H 20.670 16.183 10.122 1.00 . A A . 96 GLY H 1 1
20 33429 1 1 96 GLY HA2 H 20.698 18.243 11.291 1.00 . A A . 96 GLY HA2 1 1
20 33430 1 1 96 GLY HA3 H 20.413 17.369 12.788 1.00 . A A . 96 GLY HA3 1 1
20 33431 1 1 96 GLY N N 20.578 16.186 11.098 1.00 . A A . 96 GLY N 1 1
20 33432 1 1 96 GLY O O 22.951 18.384 12.696 1.00 . A A . 96 GLY O 1 1
20 33433 1 1 97 ALA C C 25.298 15.616 10.869 1.00 . A A . 97 ALA C 1 1
20 33434 1 1 97 ALA CA C 24.578 16.232 12.063 1.00 . A A . 97 ALA CA 1 1
20 33435 1 1 97 ALA CB C 24.854 15.425 13.323 1.00 . A A . 97 ALA CB 1 1
20 33436 1 1 97 ALA H H 22.683 15.565 11.400 1.00 . A A . 97 ALA H 1 1
20 33437 1 1 97 ALA HA H 24.952 17.234 12.218 1.00 . A A . 97 ALA HA 1 1
20 33438 1 1 97 ALA HB1 H 25.018 14.391 13.057 1.00 . A A . 97 ALA HB1 1 1
20 33439 1 1 97 ALA HB2 H 25.732 15.815 13.815 1.00 . A A . 97 ALA HB2 1 1
20 33440 1 1 97 ALA HB3 H 24.007 15.496 13.988 1.00 . A A . 97 ALA HB3 1 1
20 33441 1 1 97 ALA N N 23.143 16.320 11.823 1.00 . A A . 97 ALA N 1 1
20 33442 1 1 97 ALA O O 24.742 14.775 10.162 1.00 . A A . 97 ALA O 1 1
20 33443 1 1 98 SER C C 27.630 14.046 9.714 1.00 . A A . 98 SER C 1 1
20 33444 1 1 98 SER CA C 27.334 15.532 9.536 1.00 . A A . 98 SER CA 1 1
20 33445 1 1 98 SER CB C 28.643 16.314 9.418 1.00 . A A . 98 SER CB 1 1
20 33446 1 1 98 SER H H 26.927 16.711 11.247 1.00 . A A . 98 SER H 1 1
20 33447 1 1 98 SER HA H 26.761 15.667 8.631 1.00 . A A . 98 SER HA 1 1
20 33448 1 1 98 SER HB2 H 28.903 16.723 10.383 1.00 . A A . 98 SER HB2 1 1
20 33449 1 1 98 SER HB3 H 29.427 15.650 9.085 1.00 . A A . 98 SER HB3 1 1
20 33450 1 1 98 SER HG H 29.259 17.981 8.594 1.00 . A A . 98 SER HG 1 1
20 33451 1 1 98 SER N N 26.539 16.039 10.648 1.00 . A A . 98 SER N 1 1
20 33452 1 1 98 SER O O 27.517 13.491 10.807 1.00 . A A . 98 SER O 1 1
20 33453 1 1 98 SER OG O 28.520 17.378 8.490 1.00 . A A . 98 SER OG 1 1
20 33454 1 1 99 PRO C C 29.631 11.655 9.377 1.00 . A A . 99 PRO C 1 1
20 33455 1 1 99 PRO CA C 28.341 11.955 8.621 1.00 . A A . 99 PRO CA 1 1
20 33456 1 1 99 PRO CB C 28.501 11.619 7.136 1.00 . A A . 99 PRO CB 1 1
20 33457 1 1 99 PRO CD C 28.176 13.983 7.277 1.00 . A A . 99 PRO CD 1 1
20 33458 1 1 99 PRO CG C 28.880 12.909 6.495 1.00 . A A . 99 PRO CG 1 1
20 33459 1 1 99 PRO HA H 27.536 11.369 9.040 1.00 . A A . 99 PRO HA 1 1
20 33460 1 1 99 PRO HB2 H 29.274 10.874 7.014 1.00 . A A . 99 PRO HB2 1 1
20 33461 1 1 99 PRO HB3 H 27.567 11.244 6.746 1.00 . A A . 99 PRO HB3 1 1
20 33462 1 1 99 PRO HD2 H 28.782 14.876 7.323 1.00 . A A . 99 PRO HD2 1 1
20 33463 1 1 99 PRO HD3 H 27.214 14.201 6.838 1.00 . A A . 99 PRO HD3 1 1
20 33464 1 1 99 PRO HG2 H 29.949 13.046 6.549 1.00 . A A . 99 PRO HG2 1 1
20 33465 1 1 99 PRO HG3 H 28.550 12.918 5.466 1.00 . A A . 99 PRO HG3 1 1
20 33466 1 1 99 PRO N N 28.019 13.385 8.614 1.00 . A A . 99 PRO N 1 1
20 33467 1 1 99 PRO O O 29.772 10.596 9.988 1.00 . A A . 99 PRO O 1 1
20 33468 1 1 100 SER C C 31.668 12.428 11.523 1.00 . A A . 100 SER C 1 1
20 33469 1 1 100 SER CA C 31.851 12.429 10.008 1.00 . A A . 100 SER CA 1 1
20 33470 1 1 100 SER CB C 32.816 13.544 9.600 1.00 . A A . 100 SER CB 1 1
20 33471 1 1 100 SER H H 30.399 13.417 8.826 1.00 . A A . 100 SER H 1 1
20 33472 1 1 100 SER HA H 32.265 11.478 9.707 1.00 . A A . 100 SER HA 1 1
20 33473 1 1 100 SER HB2 H 33.816 13.282 9.911 1.00 . A A . 100 SER HB2 1 1
20 33474 1 1 100 SER HB3 H 32.792 13.662 8.527 1.00 . A A . 100 SER HB3 1 1
20 33475 1 1 100 SER HG H 32.609 14.723 11.150 1.00 . A A . 100 SER HG 1 1
20 33476 1 1 100 SER N N 30.571 12.594 9.330 1.00 . A A . 100 SER N 1 1
20 33477 1 1 100 SER O O 32.383 11.733 12.244 1.00 . A A . 100 SER O 1 1
20 33478 1 1 100 SER OG O 32.457 14.775 10.204 1.00 . A A . 100 SER OG 1 1
20 33479 1 1 101 GLU C C 29.706 12.052 13.920 1.00 . A A . 101 GLU C 1 1
20 33480 1 1 101 GLU CA C 30.428 13.302 13.425 1.00 . A A . 101 GLU CA 1 1
20 33481 1 1 101 GLU CB C 29.585 14.543 13.726 1.00 . A A . 101 GLU CB 1 1
20 33482 1 1 101 GLU CD C 30.472 15.818 15.719 1.00 . A A . 101 GLU CD 1 1
20 33483 1 1 101 GLU CG C 29.437 14.833 15.211 1.00 . A A . 101 GLU CG 1 1
20 33484 1 1 101 GLU H H 30.168 13.742 11.371 1.00 . A A . 101 GLU H 1 1
20 33485 1 1 101 GLU HA H 31.372 13.386 13.941 1.00 . A A . 101 GLU HA 1 1
20 33486 1 1 101 GLU HB2 H 30.047 15.400 13.257 1.00 . A A . 101 GLU HB2 1 1
20 33487 1 1 101 GLU HB3 H 28.599 14.404 13.309 1.00 . A A . 101 GLU HB3 1 1
20 33488 1 1 101 GLU HG2 H 28.455 15.244 15.388 1.00 . A A . 101 GLU HG2 1 1
20 33489 1 1 101 GLU HG3 H 29.544 13.908 15.757 1.00 . A A . 101 GLU HG3 1 1
20 33490 1 1 101 GLU N N 30.705 13.212 11.996 1.00 . A A . 101 GLU N 1 1
20 33491 1 1 101 GLU O O 30.080 11.468 14.937 1.00 . A A . 101 GLU O 1 1
20 33492 1 1 101 GLU OE1 O 31.530 15.955 15.069 1.00 . A A . 101 GLU OE1 1 1
20 33493 1 1 101 GLU OE2 O 30.225 16.452 16.766 1.00 . A A . 101 GLU OE2 1 1
20 33494 1 1 102 PHE C C 28.742 9.203 13.444 1.00 . A A . 102 PHE C 1 1
20 33495 1 1 102 PHE CA C 27.895 10.467 13.557 1.00 . A A . 102 PHE CA 1 1
20 33496 1 1 102 PHE CB C 26.658 10.348 12.664 1.00 . A A . 102 PHE CB 1 1
20 33497 1 1 102 PHE CD1 C 24.883 9.512 14.228 1.00 . A A . 102 PHE CD1 1 1
20 33498 1 1 102 PHE CD2 C 25.581 8.092 12.444 1.00 . A A . 102 PHE CD2 1 1
20 33499 1 1 102 PHE CE1 C 23.989 8.546 14.651 1.00 . A A . 102 PHE CE1 1 1
20 33500 1 1 102 PHE CE2 C 24.689 7.123 12.862 1.00 . A A . 102 PHE CE2 1 1
20 33501 1 1 102 PHE CG C 25.688 9.296 13.121 1.00 . A A . 102 PHE CG 1 1
20 33502 1 1 102 PHE CZ C 23.893 7.350 13.968 1.00 . A A . 102 PHE CZ 1 1
20 33503 1 1 102 PHE H H 28.421 12.155 12.392 1.00 . A A . 102 PHE H 1 1
20 33504 1 1 102 PHE HA H 27.578 10.583 14.582 1.00 . A A . 102 PHE HA 1 1
20 33505 1 1 102 PHE HB2 H 26.139 11.294 12.652 1.00 . A A . 102 PHE HB2 1 1
20 33506 1 1 102 PHE HB3 H 26.970 10.100 11.661 1.00 . A A . 102 PHE HB3 1 1
20 33507 1 1 102 PHE HD1 H 24.958 10.448 14.764 1.00 . A A . 102 PHE HD1 1 1
20 33508 1 1 102 PHE HD2 H 26.204 7.913 11.580 1.00 . A A . 102 PHE HD2 1 1
20 33509 1 1 102 PHE HE1 H 23.368 8.727 15.516 1.00 . A A . 102 PHE HE1 1 1
20 33510 1 1 102 PHE HE2 H 24.616 6.189 12.326 1.00 . A A . 102 PHE HE2 1 1
20 33511 1 1 102 PHE HZ H 23.194 6.595 14.296 1.00 . A A . 102 PHE HZ 1 1
20 33512 1 1 102 PHE N N 28.670 11.647 13.193 1.00 . A A . 102 PHE N 1 1
20 33513 1 1 102 PHE O O 28.756 8.370 14.350 1.00 . A A . 102 PHE O 1 1
20 33514 1 1 103 ARG C C 31.450 7.867 13.087 1.00 . A A . 103 ARG C 1 1
20 33515 1 1 103 ARG CA C 30.294 7.906 12.091 1.00 . A A . 103 ARG CA 1 1
20 33516 1 1 103 ARG CB C 30.839 7.924 10.662 1.00 . A A . 103 ARG CB 1 1
20 33517 1 1 103 ARG CD C 32.758 6.316 10.449 1.00 . A A . 103 ARG CD 1 1
20 33518 1 1 103 ARG CG C 31.285 6.560 10.162 1.00 . A A . 103 ARG CG 1 1
20 33519 1 1 103 ARG CZ C 34.175 4.439 11.166 1.00 . A A . 103 ARG CZ 1 1
20 33520 1 1 103 ARG H H 29.393 9.767 11.639 1.00 . A A . 103 ARG H 1 1
20 33521 1 1 103 ARG HA H 29.689 7.021 12.225 1.00 . A A . 103 ARG HA 1 1
20 33522 1 1 103 ARG HB2 H 30.068 8.291 10.000 1.00 . A A . 103 ARG HB2 1 1
20 33523 1 1 103 ARG HB3 H 31.685 8.593 10.621 1.00 . A A . 103 ARG HB3 1 1
20 33524 1 1 103 ARG HD2 H 33.340 6.701 9.624 1.00 . A A . 103 ARG HD2 1 1
20 33525 1 1 103 ARG HD3 H 33.026 6.840 11.354 1.00 . A A . 103 ARG HD3 1 1
20 33526 1 1 103 ARG HE H 32.387 4.252 10.302 1.00 . A A . 103 ARG HE 1 1
20 33527 1 1 103 ARG HG2 H 30.702 5.797 10.658 1.00 . A A . 103 ARG HG2 1 1
20 33528 1 1 103 ARG HG3 H 31.120 6.505 9.096 1.00 . A A . 103 ARG HG3 1 1
20 33529 1 1 103 ARG HH11 H 34.951 6.272 11.514 1.00 . A A . 103 ARG HH11 1 1
20 33530 1 1 103 ARG HH12 H 35.939 4.940 12.016 1.00 . A A . 103 ARG HH12 1 1
20 33531 1 1 103 ARG HH21 H 33.680 2.491 10.958 1.00 . A A . 103 ARG HH21 1 1
20 33532 1 1 103 ARG HH22 H 35.216 2.790 11.698 1.00 . A A . 103 ARG HH22 1 1
20 33533 1 1 103 ARG N N 29.446 9.068 12.325 1.00 . A A . 103 ARG N 1 1
20 33534 1 1 103 ARG NE N 33.056 4.896 10.616 1.00 . A A . 103 ARG NE 1 1
20 33535 1 1 103 ARG NH1 N 35.098 5.287 11.601 1.00 . A A . 103 ARG NH1 1 1
20 33536 1 1 103 ARG NH2 N 34.373 3.133 11.284 1.00 . A A . 103 ARG NH2 1 1
20 33537 1 1 103 ARG O O 31.935 6.796 13.448 1.00 . A A . 103 ARG O 1 1
20 33538 1 1 104 ALA C C 32.641 8.434 15.786 1.00 . A A . 104 ALA C 1 1
20 33539 1 1 104 ALA CA C 32.982 9.144 14.480 1.00 . A A . 104 ALA CA 1 1
20 33540 1 1 104 ALA CB C 33.320 10.604 14.744 1.00 . A A . 104 ALA CB 1 1
20 33541 1 1 104 ALA H H 31.458 9.863 13.201 1.00 . A A . 104 ALA H 1 1
20 33542 1 1 104 ALA HA H 33.850 8.673 14.042 1.00 . A A . 104 ALA HA 1 1
20 33543 1 1 104 ALA HB1 H 32.407 11.179 14.802 1.00 . A A . 104 ALA HB1 1 1
20 33544 1 1 104 ALA HB2 H 33.858 10.686 15.676 1.00 . A A . 104 ALA HB2 1 1
20 33545 1 1 104 ALA HB3 H 33.933 10.983 13.939 1.00 . A A . 104 ALA HB3 1 1
20 33546 1 1 104 ALA N N 31.885 9.044 13.526 1.00 . A A . 104 ALA N 1 1
20 33547 1 1 104 ALA O O 33.526 7.951 16.490 1.00 . A A . 104 ALA O 1 1
20 33548 1 1 105 GLY C C 31.037 8.625 18.537 1.00 . A A . 105 GLY C 1 1
20 33549 1 1 105 GLY CA C 30.916 7.724 17.324 1.00 . A A . 105 GLY CA 1 1
20 33550 1 1 105 GLY H H 30.689 8.779 15.503 1.00 . A A . 105 GLY H 1 1
20 33551 1 1 105 GLY HA2 H 29.885 7.425 17.212 1.00 . A A . 105 GLY HA2 1 1
20 33552 1 1 105 GLY HA3 H 31.521 6.843 17.483 1.00 . A A . 105 GLY HA3 1 1
20 33553 1 1 105 GLY N N 31.351 8.376 16.103 1.00 . A A . 105 GLY N 1 1
20 33554 1 1 105 GLY O O 30.922 8.165 19.674 1.00 . A A . 105 GLY O 1 1
20 33555 1 1 106 CYS C C 30.053 11.455 19.770 1.00 . A A . 106 CYS C 1 1
20 33556 1 1 106 CYS CA C 31.410 10.878 19.379 1.00 . A A . 106 CYS CA 1 1
20 33557 1 1 106 CYS CB C 32.357 12.005 18.965 1.00 . A A . 106 CYS CB 1 1
20 33558 1 1 106 CYS H H 31.352 10.216 17.369 1.00 . A A . 106 CYS H 1 1
20 33559 1 1 106 CYS HA H 31.827 10.363 20.231 1.00 . A A . 106 CYS HA 1 1
20 33560 1 1 106 CYS HB2 H 33.214 11.579 18.464 1.00 . A A . 106 CYS HB2 1 1
20 33561 1 1 106 CYS HB3 H 31.842 12.665 18.283 1.00 . A A . 106 CYS HB3 1 1
20 33562 1 1 106 CYS HG H 34.288 13.050 20.260 1.00 . A A . 106 CYS HG 1 1
20 33563 1 1 106 CYS N N 31.270 9.910 18.296 1.00 . A A . 106 CYS N 1 1
20 33564 1 1 106 CYS O O 29.332 11.993 18.931 1.00 . A A . 106 CYS O 1 1
20 33565 1 1 106 CYS SG S 32.967 13.001 20.345 1.00 . A A . 106 CYS SG 1 1
20 33566 1 1 107 GLU C C 28.645 13.130 22.348 1.00 . A A . 107 GLU C 1 1
20 33567 1 1 107 GLU CA C 28.441 11.846 21.551 1.00 . A A . 107 GLU CA 1 1
20 33568 1 1 107 GLU CB C 27.754 10.793 22.424 1.00 . A A . 107 GLU CB 1 1
20 33569 1 1 107 GLU CD C 26.048 8.931 22.400 1.00 . A A . 107 GLU CD 1 1
20 33570 1 1 107 GLU CG C 27.138 9.653 21.632 1.00 . A A . 107 GLU CG 1 1
20 33571 1 1 107 GLU H H 30.330 10.898 21.671 1.00 . A A . 107 GLU H 1 1
20 33572 1 1 107 GLU HA H 27.811 12.060 20.700 1.00 . A A . 107 GLU HA 1 1
20 33573 1 1 107 GLU HB2 H 28.481 10.379 23.106 1.00 . A A . 107 GLU HB2 1 1
20 33574 1 1 107 GLU HB3 H 26.971 11.272 22.994 1.00 . A A . 107 GLU HB3 1 1
20 33575 1 1 107 GLU HG2 H 26.712 10.051 20.723 1.00 . A A . 107 GLU HG2 1 1
20 33576 1 1 107 GLU HG3 H 27.913 8.943 21.383 1.00 . A A . 107 GLU HG3 1 1
20 33577 1 1 107 GLU N N 29.712 11.337 21.050 1.00 . A A . 107 GLU N 1 1
20 33578 1 1 107 GLU O O 27.696 13.871 22.604 1.00 . A A . 107 GLU O 1 1
20 33579 1 1 107 GLU OE1 O 25.800 9.300 23.567 1.00 . A A . 107 GLU OE1 1 1
20 33580 1 1 107 GLU OE2 O 25.443 7.996 21.834 1.00 . A A . 107 GLU OE2 1 1
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