NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428613 |
2ida   |
7297 | cing | 4-filtered-FRED | STAR | entry | full | 2144 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ida
# This FRED archive file contains, for PDB entry <2ida>:
#
# - 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_2ida
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ida
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 11542.80
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 $Hypothetical_protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Hypothetical_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTMGCRHVAGIRTVTPSALGCEECLKIGSPWVHLRICRTCGHVGCCDDSPHKHATRHFHATGHPIIEGYDPPEGWGWCYVDEVMFDLSDRMTPHNGPIPRYV
_Entity.Number_of_monomers 102
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 THR . 1 1
3 MET . 1 1
4 GLY . 1 1
5 CYS . 1 1
6 ARG . 1 1
7 HIS . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 ARG . 1 1
13 THR . 1 1
14 VAL . 1 1
15 THR . 1 1
16 PRO . 1 1
17 SER . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 GLY . 1 1
21 CYS . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 CYS . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 ILE . 1 1
28 GLY . 1 1
29 SER . 1 1
30 PRO . 1 1
31 TRP . 1 1
32 VAL . 1 1
33 HIS . 1 1
34 LEU . 1 1
35 ARG . 1 1
36 ILE . 1 1
37 CYS . 1 1
38 ARG . 1 1
39 THR . 1 1
40 CYS . 1 1
41 GLY . 1 1
42 HIS . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 CYS . 1 1
46 CYS . 1 1
47 ASP . 1 1
48 ASP . 1 1
49 SER . 1 1
50 PRO . 1 1
51 HIS . 1 1
52 LYS . 1 1
53 HIS . 1 1
54 ALA . 1 1
55 THR . 1 1
56 ARG . 1 1
57 HIS . 1 1
58 PHE . 1 1
59 HIS . 1 1
60 ALA . 1 1
61 THR . 1 1
62 GLY . 1 1
63 HIS . 1 1
64 PRO . 1 1
65 ILE . 1 1
66 ILE . 1 1
67 GLU . 1 1
68 GLY . 1 1
69 TYR . 1 1
70 ASP . 1 1
71 PRO . 1 1
72 PRO . 1 1
73 GLU . 1 1
74 GLY . 1 1
75 TRP . 1 1
76 GLY . 1 1
77 TRP . 1 1
78 CYS . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 ASP . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 MET . 1 1
85 PHE . 1 1
86 ASP . 1 1
87 LEU . 1 1
88 SER . 1 1
89 ASP . 1 1
90 ARG . 1 1
91 MET . 1 1
92 THR . 1 1
93 PRO . 1 1
94 HIS . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 PRO . 1 1
98 ILE . 1 1
99 PRO . 1 1
100 ARG . 1 1
101 TYR . 1 1
102 VAL . 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
THR 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
CYS 5 5 1 1
ARG 6 6 1 1
HIS 7 7 1 1
VAL 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
ARG 12 12 1 1
THR 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
PRO 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
GLY 20 20 1 1
CYS 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
CYS 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
ILE 27 27 1 1
GLY 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
TRP 31 31 1 1
VAL 32 32 1 1
HIS 33 33 1 1
LEU 34 34 1 1
ARG 35 35 1 1
ILE 36 36 1 1
CYS 37 37 1 1
ARG 38 38 1 1
THR 39 39 1 1
CYS 40 40 1 1
GLY 41 41 1 1
HIS 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
CYS 45 45 1 1
CYS 46 46 1 1
ASP 47 47 1 1
ASP 48 48 1 1
SER 49 49 1 1
PRO 50 50 1 1
HIS 51 51 1 1
LYS 52 52 1 1
HIS 53 53 1 1
ALA 54 54 1 1
THR 55 55 1 1
ARG 56 56 1 1
HIS 57 57 1 1
PHE 58 58 1 1
HIS 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
GLY 62 62 1 1
HIS 63 63 1 1
PRO 64 64 1 1
ILE 65 65 1 1
ILE 66 66 1 1
GLU 67 67 1 1
GLY 68 68 1 1
TYR 69 69 1 1
ASP 70 70 1 1
PRO 71 71 1 1
PRO 72 72 1 1
GLU 73 73 1 1
GLY 74 74 1 1
TRP 75 75 1 1
GLY 76 76 1 1
TRP 77 77 1 1
CYS 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
ASP 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
MET 84 84 1 1
PHE 85 85 1 1
ASP 86 86 1 1
LEU 87 87 1 1
SER 88 88 1 1
ASP 89 89 1 1
ARG 90 90 1 1
MET 91 91 1 1
THR 92 92 1 1
PRO 93 93 1 1
HIS 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
PRO 97 97 1 1
ILE 98 98 1 1
PRO 99 99 1 1
ARG 100 100 1 1
TYR 101 101 1 1
VAL 102 102 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
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
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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128 1 . . . 1 1
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160 1 . . . 1 1
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190 1 . . . 1 1
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200 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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230 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
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505 1 . . . 1 1
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1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 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 82 GLU HA . 82 . HA 1 1
1 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
2 1 1 1 1 82 GLU HA . 82 . HA 1 1
2 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
3 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
3 1 2 1 1 83 VAL H . 83 . HN 1 1
4 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
4 1 2 1 1 83 VAL H . 83 . HN 1 1
5 1 1 1 1 25 LEU HA . 25 . HA 1 1
5 1 2 1 1 25 LEU HG . 25 . HG 1 1
6 1 1 1 1 25 LEU HA . 25 . HA 1 1
6 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
7 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
7 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
8 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
8 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
9 1 1 1 1 25 LEU HA . 25 . HA 1 1
9 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
10 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
10 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
11 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
11 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
12 1 1 1 1 19 LEU HA . 19 . HA 1 1
12 1 2 1 1 19 LEU HG . 19 . HG 1 1
13 1 1 1 1 19 LEU HA . 19 . HA 1 1
13 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
14 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
14 1 2 1 1 98 ILE HG12 . 98 . HG12 1 1
15 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
15 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
16 1 1 1 1 19 LEU HA . 19 . HA 1 1
16 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
17 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
17 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
18 1 1 1 1 26 LYS HA . 26 . HA 1 1
18 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
19 1 1 1 1 26 LYS QB . 26 . HB* 1 1
19 1 2 1 1 26 LYS QD . 26 . HD* 1 1
20 1 1 1 1 26 LYS HA . 26 . HA 1 1
20 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
21 1 1 1 1 24 CYS HA . 24 . HA 1 1
21 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
22 1 1 1 1 24 CYS HA . 24 . HA 1 1
22 1 2 1 1 26 LYS QD . 26 . HD* 1 1
23 1 1 1 1 26 LYS HA . 26 . HA 1 1
23 1 2 1 1 26 LYS QD . 26 . HD* 1 1
24 1 1 1 1 26 LYS HA . 26 . HA 1 1
24 1 2 1 1 26 LYS QE . 26 . HE* 1 1
25 1 1 1 1 26 LYS QB . 26 . HB* 1 1
25 1 2 1 1 26 LYS QE . 26 . HE* 1 1
26 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1
26 1 2 1 1 46 CYS HA . 46 . HA 1 1
27 1 1 1 1 8 VAL HA . 8 . HA 1 1
27 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
28 1 1 1 1 12 ARG QD . 12 . HD* 1 1
28 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
29 1 1 1 1 8 VAL HA . 8 . HA 1 1
29 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
30 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
30 1 2 1 1 27 ILE HA . 27 . HA 1 1
31 1 1 1 1 27 ILE HA . 27 . HA 1 1
31 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
32 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
32 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
33 1 1 1 1 27 ILE HA . 27 . HA 1 1
33 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
34 1 1 1 1 27 ILE HB . 27 . HB 1 1
34 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
35 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
35 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
36 1 1 1 1 90 ARG HA . 90 . HA 1 1
36 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
37 1 1 1 1 90 ARG HA . 90 . HA 1 1
37 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
38 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
38 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
39 1 1 1 1 90 ARG HA . 90 . HA 1 1
39 1 2 1 1 90 ARG QD . 90 . HD* 1 1
40 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
40 1 2 1 1 90 ARG QD . 90 . HD* 1 1
41 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
41 1 2 1 1 90 ARG QD . 90 . HD* 1 1
42 1 1 1 1 73 GLU HA . 73 . HA 1 1
42 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
43 1 1 1 1 73 GLU HA . 73 . HA 1 1
43 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
44 1 1 1 1 56 ARG HA . 56 . HA 1 1
44 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
45 1 1 1 1 56 ARG HA . 56 . HA 1 1
45 1 2 1 1 56 ARG QD . 56 . HD* 1 1
46 1 1 1 1 56 ARG HA . 56 . HA 1 1
46 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
47 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
47 1 2 1 1 56 ARG QD . 56 . HD* 1 1
48 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1
48 1 2 1 1 56 ARG QD . 56 . HD* 1 1
49 1 1 1 1 55 THR HA . 55 . HA 1 1
49 1 2 1 1 55 THR MG . 55 . HG2* 1 1
50 1 1 1 1 3 MET HA . 3 . HA 1 1
50 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
51 1 1 1 1 61 THR HA . 61 . HA 1 1
51 1 2 1 1 61 THR HB . 61 . HB 1 1
52 1 1 1 1 61 THR HA . 61 . HA 1 1
52 1 2 1 1 61 THR MG . 61 . HG2* 1 1
53 1 1 1 1 11 ILE HA . 11 . HA 1 1
53 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
54 1 1 1 1 17 SER H . 17 . HN 1 1
54 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
55 1 1 1 1 11 ILE HA . 11 . HA 1 1
55 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
56 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
56 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
57 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
57 1 2 1 1 65 ILE HB . 65 . HB 1 1
58 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
58 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
59 1 1 1 1 11 ILE HA . 11 . HA 1 1
59 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
60 1 1 1 1 11 ILE HB . 11 . HB 1 1
60 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
61 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
61 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
62 1 1 1 1 2 THR HA . 2 . HA 1 1
62 1 2 1 1 2 THR MG . 2 . HG2* 1 1
63 1 1 1 1 14 VAL HA . 14 . HA 1 1
63 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
64 1 1 1 1 14 VAL HA . 14 . HA 1 1
64 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
65 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
65 1 2 1 1 38 ARG HA . 38 . HA 1 1
66 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
66 1 2 1 1 38 ARG HA . 38 . HA 1 1
67 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
67 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
68 1 1 1 1 3 MET HA . 3 . HA 1 1
68 1 2 1 1 3 MET HG3 . 3 . HG1 1 1
69 1 1 1 1 43 VAL HA . 43 . HA 1 1
69 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
70 1 1 1 1 87 LEU HA . 87 . HA 1 1
70 1 2 1 1 87 LEU HG . 87 . HG 1 1
71 1 1 1 1 87 LEU HA . 87 . HA 1 1
71 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
72 1 1 1 1 87 LEU HA . 87 . HA 1 1
72 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
73 1 1 1 1 66 ILE HA . 66 . HA 1 1
73 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
74 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
74 1 2 1 1 67 GLU H . 67 . HN 1 1
75 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
75 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
76 1 1 1 1 66 ILE HA . 66 . HA 1 1
76 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
77 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
77 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
78 1 1 1 1 12 ARG HA . 12 . HA 1 1
78 1 2 1 1 12 ARG QD . 12 . HD* 1 1
79 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
79 1 2 1 1 12 ARG QG . 12 . HG* 1 1
80 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
80 1 2 1 1 12 ARG QD . 12 . HD* 1 1
81 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
81 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
82 1 1 1 1 65 ILE QG . 65 . HG11 1 1
82 1 2 1 1 66 ILE H . 66 . HN 1 1
83 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
83 1 2 1 1 65 ILE QG . 65 . HG11 1 1
84 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
84 1 2 1 1 65 ILE QG . 65 . HG11 1 1
85 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
85 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
86 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
86 1 2 1 1 66 ILE H . 66 . HN 1 1
87 1 1 1 1 65 ILE HA . 65 . HA 1 1
87 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
88 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
88 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
89 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
89 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
90 1 1 1 1 91 MET HB3 . 91 . HB1 1 1
90 1 2 1 1 91 MET ME . 91 . HE* 1 1
91 1 1 1 1 13 THR HA . 13 . HA 1 1
91 1 2 1 1 13 THR MG . 13 . HG2* 1 1
92 1 1 1 1 36 ILE HA . 36 . HA 1 1
92 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
93 1 1 1 1 36 ILE HA . 36 . HA 1 1
93 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
94 1 1 1 1 36 ILE HB . 36 . HB 1 1
94 1 2 1 1 37 CYS H . 37 . HN 1 1
95 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
95 1 2 1 1 37 CYS H . 37 . HN 1 1
96 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
96 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
97 1 1 1 1 36 ILE HB . 36 . HB 1 1
97 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
98 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
98 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
99 1 1 1 1 80 VAL HA . 80 . HA 1 1
99 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
100 1 1 1 1 80 VAL HA . 80 . HA 1 1
100 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
101 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
101 1 2 1 1 81 ASP H . 81 . HN 1 1
102 1 1 1 1 100 ARG HA . 100 . HA 1 1
102 1 2 1 1 100 ARG HG2 . 100 . HG2 1 1
103 1 1 1 1 100 ARG HA . 100 . HA 1 1
103 1 2 1 1 100 ARG HG3 . 100 . HG1 1 1
104 1 1 1 1 100 ARG HA . 100 . HA 1 1
104 1 2 1 1 100 ARG QD . 100 . HD* 1 1
105 1 1 1 1 38 ARG HA . 38 . HA 1 1
105 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
106 1 1 1 1 38 ARG HA . 38 . HA 1 1
106 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
107 1 1 1 1 6 ARG HA . 6 . HA 1 1
107 1 2 1 1 6 ARG QD . 6 . HD* 1 1
108 1 1 1 1 6 ARG QB . 6 . HB* 1 1
108 1 2 1 1 6 ARG QD . 6 . HD* 1 1
109 1 1 1 1 32 VAL HA . 32 . HA 1 1
109 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
110 1 1 1 1 32 VAL HA . 32 . HA 1 1
110 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
111 1 1 1 1 52 LYS HA . 52 . HA 1 1
111 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
112 1 1 1 1 52 LYS HA . 52 . HA 1 1
112 1 2 1 1 52 LYS HD2 . 52 . HD2 1 1
113 1 1 1 1 52 LYS HA . 52 . HA 1 1
113 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
114 1 1 1 1 52 LYS HE3 . 52 . HE1 1 1
114 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
115 1 1 1 1 52 LYS HA . 52 . HA 1 1
115 1 2 1 1 52 LYS HD3 . 52 . HD1 1 1
116 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
116 1 2 1 1 52 LYS HD3 . 52 . HD1 1 1
117 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
117 1 2 1 1 52 LYS HD3 . 52 . HD1 1 1
118 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
118 1 2 1 1 52 LYS HD2 . 52 . HD2 1 1
119 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
119 1 2 1 1 52 LYS HD2 . 52 . HD2 1 1
120 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
120 1 2 1 1 52 LYS HE3 . 52 . HE1 1 1
121 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
121 1 2 1 1 52 LYS HE3 . 52 . HE1 1 1
122 1 1 1 1 52 LYS HE3 . 52 . HE1 1 1
122 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
123 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
123 1 2 1 1 52 LYS HE2 . 52 . HE2 1 1
124 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
124 1 2 1 1 52 LYS HE2 . 52 . HE2 1 1
125 1 1 1 1 52 LYS HE2 . 52 . HE2 1 1
125 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
126 1 1 1 1 91 MET HA . 91 . HA 1 1
126 1 2 1 1 91 MET HG3 . 91 . HG1 1 1
127 1 1 1 1 91 MET HA . 91 . HA 1 1
127 1 2 1 1 91 MET HG2 . 91 . HG2 1 1
128 1 1 1 1 32 VAL HA . 32 . HA 1 1
128 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
129 1 1 1 1 32 VAL HA . 32 . HA 1 1
129 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
130 1 1 1 1 52 LYS HE2 . 52 . HE2 1 1
130 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
131 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
131 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
132 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
132 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
133 1 1 1 1 98 ILE HA . 98 . HA 1 1
133 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
134 1 1 1 1 98 ILE HA . 98 . HA 1 1
134 1 2 1 1 98 ILE HG12 . 98 . HG12 1 1
135 1 1 1 1 98 ILE HA . 98 . HA 1 1
135 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
136 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
136 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
137 1 1 1 1 98 ILE HG12 . 98 . HG12 1 1
137 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
138 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
138 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
139 1 1 1 1 98 ILE HA . 98 . HA 1 1
139 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
140 1 1 1 1 98 ILE HB . 98 . HB 1 1
140 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
141 1 1 1 1 22 GLU HA . 22 . HA 1 1
141 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
142 1 1 1 1 22 GLU HA . 22 . HA 1 1
142 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
143 1 1 1 1 15 THR HA . 15 . HA 1 1
143 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
144 1 1 1 1 15 THR HA . 15 . HA 1 1
144 1 2 1 1 15 THR MG . 15 . HG2* 1 1
145 1 1 1 1 92 THR HA . 92 . HA 1 1
145 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
146 1 1 1 1 92 THR HA . 92 . HA 1 1
146 1 2 1 1 92 THR MG . 92 . HG2* 1 1
147 1 1 1 1 35 ARG HA . 35 . HA 1 1
147 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
148 1 1 1 1 34 LEU HA . 34 . HA 1 1
148 1 2 1 1 34 LEU HG . 34 . HG 1 1
149 1 1 1 1 34 LEU HA . 34 . HA 1 1
149 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
150 1 1 1 1 34 LEU HA . 34 . HA 1 1
150 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
151 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
151 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
152 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
152 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
153 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
153 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
154 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
154 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
155 1 1 1 1 77 TRP HH2 . 77 . HH2 1 1
155 1 2 1 1 82 GLU HA . 82 . HA 1 1
156 1 1 1 1 30 PRO HA . 30 . HA 1 1
156 1 2 1 1 101 TYR QE . 101 . HE2 1 1
157 1 1 1 1 30 PRO HA . 30 . HA 1 1
157 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
158 1 1 1 1 30 PRO QB . 30 . HB* 1 1
158 1 2 1 1 101 TYR QE . 101 . HE1 1 1
159 1 1 1 1 30 PRO QB . 30 . HB* 1 1
159 1 2 1 1 101 TYR QD . 101 . HD1 1 1
160 1 1 1 1 30 PRO QB . 30 . HB* 1 1
160 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
161 1 1 1 1 29 SER HA . 29 . HA 1 1
161 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
162 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
162 1 2 1 1 91 MET HB2 . 91 . HB2 1 1
163 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
163 1 2 1 1 91 MET HB3 . 91 . HB1 1 1
164 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
164 1 2 1 1 91 MET ME . 91 . HE* 1 1
165 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
165 1 2 1 1 91 MET ME . 91 . HE* 1 1
166 1 1 1 1 51 HIS HA . 51 . HA 1 1
166 1 2 1 1 51 HIS HE1 . 51 . HE1 1 1
167 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
167 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
168 1 1 1 1 25 LEU HA . 25 . HA 1 1
168 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
169 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
169 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
170 1 1 1 1 22 GLU HA . 22 . HA 1 1
170 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
171 1 1 1 1 17 SER HA . 17 . HA 1 1
171 1 2 1 1 18 ALA MB . 18 . HB* 1 1
172 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
172 1 2 1 1 42 HIS HA . 42 . HA 1 1
173 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
173 1 2 1 1 42 HIS HA . 42 . HA 1 1
174 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
174 1 2 1 1 9 ALA HA . 9 . HA 1 1
175 1 1 1 1 60 ALA HA . 60 . HA 1 1
175 1 2 1 1 61 THR MG . 61 . HG2* 1 1
176 1 1 1 1 60 ALA MB . 60 . HB* 1 1
176 1 2 1 1 61 THR MG . 61 . HG2* 1 1
177 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
177 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
178 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
178 1 2 1 1 97 PRO QD . 97 . HD* 1 1
179 1 1 1 1 23 GLU HA . 23 . HA 1 1
179 1 2 1 1 26 LYS QB . 26 . HB* 1 1
180 1 1 1 1 23 GLU HA . 23 . HA 1 1
180 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
181 1 1 1 1 23 GLU HA . 23 . HA 1 1
181 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
182 1 1 1 1 23 GLU HA . 23 . HA 1 1
182 1 2 1 1 26 LYS QE . 26 . HE* 1 1
183 1 1 1 1 26 LYS QE . 26 . HE* 1 1
183 1 2 1 1 27 ILE HA . 27 . HA 1 1
184 1 1 1 1 101 TYR HA . 101 . HA 1 1
184 1 2 1 1 101 TYR QD . 101 . HD1 1 1
185 1 1 1 1 42 HIS HA . 42 . HA 1 1
185 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
186 1 1 1 1 77 TRP HA . 77 . HA 1 1
186 1 2 1 1 85 PHE H . 85 . HN 1 1
187 1 1 1 1 77 TRP HA . 77 . HA 1 1
187 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
188 1 1 1 1 77 TRP HA . 77 . HA 1 1
188 1 2 1 1 84 MET HA . 84 . HA 1 1
189 1 1 1 1 77 TRP HA . 77 . HA 1 1
189 1 2 1 1 84 MET QG . 84 . HG* 1 1
190 1 1 1 1 75 TRP HE3 . 75 . HE3 1 1
190 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
191 1 1 1 1 75 TRP HZ3 . 75 . HZ3 1 1
191 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
192 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
192 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
193 1 1 1 1 7 HIS HA . 7 . HA 1 1
193 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
194 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
194 1 2 1 1 69 TYR HA . 69 . HA 1 1
195 1 1 1 1 36 ILE H . 36 . HN 1 1
195 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
196 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
196 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
197 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
197 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
198 1 1 1 1 36 ILE HB . 36 . HB 1 1
198 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
199 1 1 1 1 35 ARG HA . 35 . HA 1 1
199 1 2 1 1 68 GLY HA3 . 68 . HA1 1 1
200 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
200 1 2 1 1 39 THR HA . 39 . HA 1 1
201 1 1 1 1 12 ARG QG . 12 . HG* 1 1
201 1 2 1 1 39 THR HA . 39 . HA 1 1
202 1 1 1 1 14 VAL HB . 14 . HB 1 1
202 1 2 1 1 39 THR HA . 39 . HA 1 1
203 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
203 1 2 1 1 39 THR HA . 39 . HA 1 1
204 1 1 1 1 39 THR HB . 39 . HB 1 1
204 1 2 1 1 63 HIS QB . 63 . HB* 1 1
205 1 1 1 1 39 THR MG . 39 . HG2* 1 1
205 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
206 1 1 1 1 39 THR MG . 39 . HG2* 1 1
206 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
207 1 1 1 1 39 THR MG . 39 . HG2* 1 1
207 1 2 1 1 40 CYS HA . 40 . HA 1 1
208 1 1 1 1 39 THR HA . 39 . HA 1 1
208 1 2 1 1 39 THR MG . 39 . HG2* 1 1
209 1 1 1 1 39 THR MG . 39 . HG2* 1 1
209 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
210 1 1 1 1 39 THR MG . 39 . HG2* 1 1
210 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
211 1 1 1 1 71 PRO HA . 71 . HA 1 1
211 1 2 1 1 72 PRO QD . 72 . HD* 1 1
212 1 1 1 1 70 ASP HA . 70 . HA 1 1
212 1 2 1 1 72 PRO QD . 72 . HD* 1 1
213 1 1 1 1 71 PRO HB3 . 71 . HB1 1 1
213 1 2 1 1 72 PRO QD . 72 . HD* 1 1
214 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
214 1 2 1 1 72 PRO QD . 72 . HD* 1 1
215 1 1 1 1 8 VAL HA . 8 . HA 1 1
215 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
216 1 1 1 1 8 VAL HA . 8 . HA 1 1
216 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
217 1 1 1 1 8 VAL HA . 8 . HA 1 1
217 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
218 1 1 1 1 8 VAL HB . 8 . HB 1 1
218 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
219 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
219 1 2 1 1 85 PHE QE . 85 . HE1 1 1
220 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
220 1 2 1 1 85 PHE QE . 85 . HE1 1 1
221 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
221 1 2 1 1 9 ALA HA . 9 . HA 1 1
222 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
222 1 2 1 1 81 ASP HA . 81 . HA 1 1
223 1 1 1 1 81 ASP HA . 81 . HA 1 1
223 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
224 1 1 1 1 78 CYS HB2 . 78 . HB2 1 1
224 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
225 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
225 1 2 1 1 84 MET QG . 84 . HG* 1 1
226 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
226 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
227 1 1 1 1 78 CYS HB2 . 78 . HB2 1 1
227 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
228 1 1 1 1 57 HIS HA . 57 . HA 1 1
228 1 2 1 1 60 ALA MB . 60 . HB* 1 1
229 1 1 1 1 57 HIS HA . 57 . HA 1 1
229 1 2 1 1 61 THR MG . 61 . HG2* 1 1
230 1 1 1 1 49 SER HB3 . 49 . HB1 1 1
230 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
231 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
231 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
232 1 1 1 1 49 SER HA . 49 . HA 1 1
232 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
233 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
233 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
234 1 1 1 1 49 SER HB3 . 49 . HB1 1 1
234 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
235 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
235 1 2 1 1 21 CYS HA . 21 . HA 1 1
236 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
236 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1
237 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
237 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1
238 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
238 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
239 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
239 1 2 1 1 25 LEU HG . 25 . HG 1 1
240 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
240 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
241 1 1 1 1 99 PRO HB3 . 99 . HB1 1 1
241 1 2 1 1 101 TYR QE . 101 . HE1 1 1
242 1 1 1 1 99 PRO HB2 . 99 . HB2 1 1
242 1 2 1 1 101 TYR QE . 101 . HE1 1 1
243 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
243 1 2 1 1 99 PRO HG3 . 99 . HG1 1 1
244 1 1 1 1 98 ILE HA . 98 . HA 1 1
244 1 2 1 1 99 PRO HG3 . 99 . HG1 1 1
245 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
245 1 2 1 1 99 PRO HG3 . 99 . HG1 1 1
246 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
246 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1
247 1 1 1 1 58 PHE HA . 58 . HA 1 1
247 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
248 1 1 1 1 58 PHE HA . 58 . HA 1 1
248 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
249 1 1 1 1 58 PHE HA . 58 . HA 1 1
249 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
250 1 1 1 1 58 PHE HA . 58 . HA 1 1
250 1 2 1 1 63 HIS QB . 63 . HB* 1 1
251 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
251 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
252 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
252 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
253 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
253 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
254 1 1 1 1 55 THR HB . 55 . HB 1 1
254 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
255 1 1 1 1 55 THR HB . 55 . HB 1 1
255 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
256 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
256 1 2 1 1 27 ILE HA . 27 . HA 1 1
257 1 1 1 1 26 LYS QD . 26 . HD* 1 1
257 1 2 1 1 27 ILE HA . 27 . HA 1 1
258 1 1 1 1 18 ALA HA . 18 . HA 1 1
258 1 2 1 1 19 LEU HG . 19 . HG 1 1
259 1 1 1 1 26 LYS HA . 26 . HA 1 1
259 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
260 1 1 1 1 26 LYS QB . 26 . HB* 1 1
260 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
261 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
261 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
262 1 1 1 1 26 LYS QD . 26 . HD* 1 1
262 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
263 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
263 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
264 1 1 1 1 24 CYS HA . 24 . HA 1 1
264 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
265 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
265 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
266 1 1 1 1 23 GLU QG . 23 . HG* 1 1
266 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
267 1 1 1 1 35 ARG HD3 . 35 . HD1 1 1
267 1 2 1 1 46 CYS HA . 46 . HA 1 1
268 1 1 1 1 35 ARG QB . 35 . HB* 1 1
268 1 2 1 1 46 CYS HA . 46 . HA 1 1
269 1 1 1 1 46 CYS HA . 46 . HA 1 1
269 1 2 1 1 54 ALA MB . 54 . HB* 1 1
270 1 1 1 1 16 PRO HA . 16 . HA 1 1
270 1 2 1 1 92 THR MG . 92 . HG2* 1 1
271 1 1 1 1 15 THR MG . 15 . HG2* 1 1
271 1 2 1 1 16 PRO HA . 16 . HA 1 1
272 1 1 1 1 16 PRO HA . 16 . HA 1 1
272 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
273 1 1 1 1 16 PRO HA . 16 . HA 1 1
273 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
274 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
274 1 2 1 1 16 PRO HA . 16 . HA 1 1
275 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
275 1 2 1 1 97 PRO QD . 97 . HD* 1 1
276 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
276 1 2 1 1 97 PRO QD . 97 . HD* 1 1
277 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
277 1 2 1 1 97 PRO QD . 97 . HD* 1 1
278 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
278 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1
279 1 1 1 1 87 LEU HA . 87 . HA 1 1
279 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
280 1 1 1 1 87 LEU HA . 87 . HA 1 1
280 1 2 1 1 90 ARG QD . 90 . HD* 1 1
281 1 1 1 1 34 LEU HA . 34 . HA 1 1
281 1 2 1 1 45 CYS HA . 45 . HA 1 1
282 1 1 1 1 31 TRP HA . 31 . HA 1 1
282 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
283 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
283 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
284 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
284 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
285 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
285 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
286 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
286 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
287 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
287 1 2 1 1 79 TYR HA . 79 . HA 1 1
288 1 1 1 1 79 TYR HA . 79 . HA 1 1
288 1 2 1 1 82 GLU HA . 82 . HA 1 1
289 1 1 1 1 79 TYR HA . 79 . HA 1 1
289 1 2 1 1 79 TYR HD1 . 79 . HD1 1 1
290 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
290 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
291 1 1 1 1 73 GLU HA . 73 . HA 1 1
291 1 2 1 1 75 TRP HD1 . 75 . HD1 1 1
292 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
292 1 2 1 1 40 CYS HA . 40 . HA 1 1
293 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
293 1 2 1 1 61 THR MG . 61 . HG2* 1 1
294 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
294 1 2 1 1 61 THR MG . 61 . HG2* 1 1
295 1 1 1 1 56 ARG HA . 56 . HA 1 1
295 1 2 1 1 58 PHE H . 58 . HN 1 1
296 1 1 1 1 56 ARG HA . 56 . HA 1 1
296 1 2 1 1 59 HIS QB . 59 . HB* 1 1
297 1 1 1 1 56 ARG HA . 56 . HA 1 1
297 1 2 1 1 60 ALA MB . 60 . HB* 1 1
298 1 1 1 1 53 HIS HA . 53 . HA 1 1
298 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
299 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
299 1 2 1 1 56 ARG QD . 56 . HD* 1 1
300 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
300 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
301 1 1 1 1 53 HIS HA . 53 . HA 1 1
301 1 2 1 1 56 ARG QD . 56 . HD* 1 1
302 1 1 1 1 55 THR HB . 55 . HB 1 1
302 1 2 1 1 58 PHE H . 58 . HN 1 1
303 1 1 1 1 55 THR HB . 55 . HB 1 1
303 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
304 1 1 1 1 55 THR MG . 55 . HG2* 1 1
304 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
305 1 1 1 1 52 LYS HA . 52 . HA 1 1
305 1 2 1 1 55 THR MG . 55 . HG2* 1 1
306 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
306 1 2 1 1 55 THR MG . 55 . HG2* 1 1
307 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
307 1 2 1 1 55 THR MG . 55 . HG2* 1 1
308 1 1 1 1 55 THR MG . 55 . HG2* 1 1
308 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
309 1 1 1 1 54 ALA MB . 54 . HB* 1 1
309 1 2 1 1 55 THR MG . 55 . HG2* 1 1
310 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
310 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
311 1 1 1 1 15 THR MG . 15 . HG2* 1 1
311 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
312 1 1 1 1 60 ALA MB . 60 . HB* 1 1
312 1 2 1 1 61 THR HA . 61 . HA 1 1
313 1 1 1 1 61 THR HB . 61 . HB 1 1
313 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
314 1 1 1 1 61 THR HB . 61 . HB 1 1
314 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
315 1 1 1 1 11 ILE HA . 11 . HA 1 1
315 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
316 1 1 1 1 11 ILE HA . 11 . HA 1 1
316 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
317 1 1 1 1 11 ILE HB . 11 . HB 1 1
317 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
318 1 1 1 1 8 VAL HA . 8 . HA 1 1
318 1 2 1 1 11 ILE HB . 11 . HB 1 1
319 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
319 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
320 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
320 1 2 1 1 38 ARG HA . 38 . HA 1 1
321 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
321 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
322 1 1 1 1 8 VAL HA . 8 . HA 1 1
322 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
323 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
323 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
324 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
324 1 2 1 1 38 ARG HE . 38 . HE 1 1
325 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
325 1 2 1 1 85 PHE QD . 85 . HD1 1 1
326 1 1 1 1 8 VAL HA . 8 . HA 1 1
326 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
327 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
327 1 2 1 1 90 ARG QD . 90 . HD* 1 1
328 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
328 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
329 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
329 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
330 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
330 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
331 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
331 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
332 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
332 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
333 1 1 1 1 2 THR MG . 2 . HG2* 1 1
333 1 2 1 1 83 VAL HB . 83 . HB 1 1
334 1 1 1 1 2 THR MG . 2 . HG2* 1 1
334 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
335 1 1 1 1 24 CYS HA . 24 . HA 1 1
335 1 2 1 1 27 ILE HB . 27 . HB 1 1
336 1 1 1 1 24 CYS HA . 24 . HA 1 1
336 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
337 1 1 1 1 24 CYS HA . 24 . HA 1 1
337 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
338 1 1 1 1 24 CYS HA . 24 . HA 1 1
338 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
339 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
339 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
340 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
340 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
341 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
341 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
342 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
342 1 2 1 1 25 LEU HG . 25 . HG 1 1
343 1 1 1 1 82 GLU HA . 82 . HA 1 1
343 1 2 1 1 83 VAL HA . 83 . HA 1 1
344 1 1 1 1 2 THR MG . 2 . HG2* 1 1
344 1 2 1 1 83 VAL HA . 83 . HA 1 1
345 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
345 1 2 1 1 83 VAL HA . 83 . HA 1 1
346 1 1 1 1 83 VAL HB . 83 . HB 1 1
346 1 2 1 1 84 MET HA . 84 . HA 1 1
347 1 1 1 1 83 VAL H . 83 . HN 1 1
347 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
348 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
348 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
349 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
349 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
350 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
350 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
351 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
351 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
352 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
352 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
353 1 1 1 1 21 CYS HA . 21 . HA 1 1
353 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
354 1 1 1 1 36 ILE HA . 36 . HA 1 1
354 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
355 1 1 1 1 83 VAL QG . 83 . HG2* 1 1
355 1 2 1 1 85 PHE QE . 85 . HE2 1 1
356 1 1 1 1 78 CYS HB2 . 78 . HB2 1 1
356 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
357 1 1 1 1 49 SER HA . 49 . HA 1 1
357 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
358 1 1 1 1 15 THR HA . 15 . HA 1 1
358 1 2 1 1 92 THR MG . 92 . HG2* 1 1
359 1 1 1 1 14 VAL HB . 14 . HB 1 1
359 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
360 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
360 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
361 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
361 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
362 1 1 1 1 12 ARG QG . 12 . HG* 1 1
362 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
363 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
363 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
364 1 1 1 1 13 THR HA . 13 . HA 1 1
364 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
365 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
365 1 2 1 1 39 THR HA . 39 . HA 1 1
366 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
366 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
367 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
367 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
368 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
368 1 2 1 1 92 THR MG . 92 . HG2* 1 1
369 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
369 1 2 1 1 92 THR MG . 92 . HG2* 1 1
370 1 1 1 1 75 TRP HA . 75 . HA 1 1
370 1 2 1 1 86 ASP HA . 86 . HA 1 1
371 1 1 1 1 75 TRP HB3 . 75 . HB1 1 1
371 1 2 1 1 86 ASP HA . 86 . HA 1 1
372 1 1 1 1 1 MET QB . 1 . HB* 1 1
372 1 2 1 1 86 ASP HA . 86 . HA 1 1
373 1 1 1 1 1 MET HA . 1 . HA 1 1
373 1 2 1 1 85 PHE HA . 85 . HA 1 1
374 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
374 1 2 1 1 84 MET HA . 84 . HA 1 1
375 1 1 1 1 78 CYS H . 78 . HN 1 1
375 1 2 1 1 84 MET HA . 84 . HA 1 1
376 1 1 1 1 84 MET HA . 84 . HA 1 1
376 1 2 1 1 85 PHE QD . 85 . HD2 1 1
377 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
377 1 2 1 1 84 MET HA . 84 . HA 1 1
378 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
378 1 2 1 1 84 MET QB . 84 . HB* 1 1
379 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
379 1 2 1 1 84 MET QB . 84 . HB* 1 1
380 1 1 1 1 83 VAL HA . 83 . HA 1 1
380 1 2 1 1 84 MET QB . 84 . HB* 1 1
381 1 1 1 1 83 VAL QG . 83 . HG2* 1 1
381 1 2 1 1 84 MET QB . 84 . HB* 1 1
382 1 1 1 1 75 TRP HB2 . 75 . HB2 1 1
382 1 2 1 1 84 MET QB . 84 . HB* 1 1
383 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
383 1 2 1 1 84 MET QG . 84 . HG* 1 1
384 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
384 1 2 1 1 84 MET QG . 84 . HG* 1 1
385 1 1 1 1 75 TRP HB2 . 75 . HB2 1 1
385 1 2 1 1 84 MET QG . 84 . HG* 1 1
386 1 1 1 1 75 TRP HB3 . 75 . HB1 1 1
386 1 2 1 1 84 MET QG . 84 . HG* 1 1
387 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
387 1 2 1 1 64 PRO HA . 64 . HA 1 1
388 1 1 1 1 58 PHE HD2 . 58 . HD2 1 1
388 1 2 1 1 64 PRO HA . 64 . HA 1 1
389 1 1 1 1 64 PRO HA . 64 . HA 1 1
389 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
390 1 1 1 1 64 PRO HA . 64 . HA 1 1
390 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
391 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
391 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
392 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
392 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
393 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
393 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
394 1 1 1 1 7 HIS HB3 . 7 . HB1 1 1
394 1 2 1 1 64 PRO QG . 64 . HG* 1 1
395 1 1 1 1 7 HIS HB2 . 7 . HB2 1 1
395 1 2 1 1 64 PRO QG . 64 . HG* 1 1
396 1 1 1 1 63 HIS HD2 . 63 . HD2 1 1
396 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
397 1 1 1 1 63 HIS HD2 . 63 . HD2 1 1
397 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
398 1 1 1 1 63 HIS HA . 63 . HA 1 1
398 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
399 1 1 1 1 63 HIS HA . 63 . HA 1 1
399 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
400 1 1 1 1 63 HIS QB . 63 . HB* 1 1
400 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
401 1 1 1 1 63 HIS QB . 63 . HB* 1 1
401 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
402 1 1 1 1 37 CYS H . 37 . HN 1 1
402 1 2 1 1 43 VAL HA . 43 . HA 1 1
403 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
403 1 2 1 1 43 VAL HA . 43 . HA 1 1
404 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
404 1 2 1 1 43 VAL HA . 43 . HA 1 1
405 1 1 1 1 36 ILE HB . 36 . HB 1 1
405 1 2 1 1 43 VAL HA . 43 . HA 1 1
406 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
406 1 2 1 1 43 VAL HA . 43 . HA 1 1
407 1 1 1 1 21 CYS HA . 21 . HA 1 1
407 1 2 1 1 43 VAL HB . 43 . HB 1 1
408 1 1 1 1 22 GLU QB . 22 . HB* 1 1
408 1 2 1 1 43 VAL HB . 43 . HB 1 1
409 1 1 1 1 18 ALA MB . 18 . HB* 1 1
409 1 2 1 1 43 VAL HB . 43 . HB 1 1
410 1 1 1 1 34 LEU HA . 34 . HA 1 1
410 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
411 1 1 1 1 21 CYS HA . 21 . HA 1 1
411 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
412 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
412 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
413 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
413 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
414 1 1 1 1 34 LEU HG . 34 . HG 1 1
414 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
415 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
415 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
416 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
416 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
417 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
417 1 2 1 1 94 HIS HA . 94 . HA 1 1
418 1 1 1 1 27 ILE HB . 27 . HB 1 1
418 1 2 1 1 29 SER HA . 29 . HA 1 1
419 1 1 1 1 29 SER HA . 29 . HA 1 1
419 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
420 1 1 1 1 94 HIS HA . 94 . HA 1 1
420 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
421 1 1 1 1 85 PHE QE . 85 . HE1 1 1
421 1 2 1 1 87 LEU HA . 87 . HA 1 1
422 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
422 1 2 1 1 34 LEU HG . 34 . HG 1 1
423 1 1 1 1 85 PHE QD . 85 . HD1 1 1
423 1 2 1 1 87 LEU HG . 87 . HG 1 1
424 1 1 1 1 34 LEU HG . 34 . HG 1 1
424 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
425 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
425 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
426 1 1 1 1 75 TRP HA . 75 . HA 1 1
426 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
427 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
427 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
428 1 1 1 1 85 PHE QE . 85 . HE1 1 1
428 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
429 1 1 1 1 75 TRP HA . 75 . HA 1 1
429 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
430 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
430 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
431 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
431 1 2 1 1 91 MET HA . 91 . HA 1 1
432 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
432 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
433 1 1 1 1 14 VAL HB . 14 . HB 1 1
433 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
434 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
434 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
435 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
435 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
436 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
436 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
437 1 1 1 1 37 CYS HA . 37 . HA 1 1
437 1 2 1 1 66 ILE HA . 66 . HA 1 1
438 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
438 1 2 1 1 66 ILE HA . 66 . HA 1 1
439 1 1 1 1 36 ILE H . 36 . HN 1 1
439 1 2 1 1 66 ILE HB . 66 . HB 1 1
440 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
440 1 2 1 1 66 ILE HB . 66 . HB 1 1
441 1 1 1 1 36 ILE H . 36 . HN 1 1
441 1 2 1 1 66 ILE HA . 66 . HA 1 1
442 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
442 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
443 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
443 1 2 1 1 75 TRP HE3 . 75 . HE3 1 1
444 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
444 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
445 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
445 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
446 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
446 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
447 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
447 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
448 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
448 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
449 1 1 1 1 66 ILE H . 66 . HN 1 1
449 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
450 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
450 1 2 1 1 77 TRP H . 77 . HN 1 1
451 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
451 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
452 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
452 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
453 1 1 1 1 37 CYS HA . 37 . HA 1 1
453 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
454 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
454 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
455 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
455 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
456 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
456 1 2 1 1 77 TRP H . 77 . HN 1 1
457 1 1 1 1 66 ILE H . 66 . HN 1 1
457 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
458 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
458 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
459 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
459 1 2 1 1 75 TRP HZ3 . 75 . HZ3 1 1
460 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
460 1 2 1 1 75 TRP HH2 . 75 . HH2 1 1
461 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
461 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
462 1 1 1 1 35 ARG HA . 35 . HA 1 1
462 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
463 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1
463 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
464 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
464 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
465 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
465 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
466 1 1 1 1 35 ARG HD3 . 35 . HD1 1 1
466 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
467 1 1 1 1 36 ILE HA . 36 . HA 1 1
467 1 2 1 1 37 CYS HA . 37 . HA 1 1
468 1 1 1 1 37 CYS HA . 37 . HA 1 1
468 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
469 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
469 1 2 1 1 37 CYS HA . 37 . HA 1 1
470 1 1 1 1 37 CYS HA . 37 . HA 1 1
470 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
471 1 1 1 1 37 CYS HA . 37 . HA 1 1
471 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
472 1 1 1 1 18 ALA MB . 18 . HB* 1 1
472 1 2 1 1 22 GLU HA . 22 . HA 1 1
473 1 1 1 1 18 ALA MB . 18 . HB* 1 1
473 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
474 1 1 1 1 18 ALA MB . 18 . HB* 1 1
474 1 2 1 1 22 GLU QB . 22 . HB* 1 1
475 1 1 1 1 18 ALA MB . 18 . HB* 1 1
475 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
476 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
476 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
477 1 1 1 1 25 LEU HG . 25 . HG 1 1
477 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
478 1 1 1 1 25 LEU HG . 25 . HG 1 1
478 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
479 1 1 1 1 12 ARG QD . 12 . HD* 1 1
479 1 2 1 1 39 THR HA . 39 . HA 1 1
480 1 1 1 1 12 ARG QD . 12 . HD* 1 1
480 1 2 1 1 39 THR MG . 39 . HG2* 1 1
481 1 1 1 1 65 ILE HA . 65 . HA 1 1
481 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
482 1 1 1 1 65 ILE HA . 65 . HA 1 1
482 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
483 1 1 1 1 65 ILE HA . 65 . HA 1 1
483 1 2 1 1 85 PHE QE . 85 . HE2 1 1
484 1 1 1 1 65 ILE HA . 65 . HA 1 1
484 1 2 1 1 66 ILE HA . 66 . HA 1 1
485 1 1 1 1 65 ILE HA . 65 . HA 1 1
485 1 2 1 1 78 CYS HA . 78 . HA 1 1
486 1 1 1 1 65 ILE HA . 65 . HA 1 1
486 1 2 1 1 78 CYS HB3 . 78 . HB1 1 1
487 1 1 1 1 65 ILE HA . 65 . HA 1 1
487 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
488 1 1 1 1 65 ILE HA . 65 . HA 1 1
488 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
489 1 1 1 1 65 ILE QG . 65 . HG11 1 1
489 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
490 1 1 1 1 7 HIS HB2 . 7 . HB2 1 1
490 1 2 1 1 65 ILE QG . 65 . HG12 1 1
491 1 1 1 1 38 ARG H . 38 . HN 1 1
491 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
492 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
492 1 2 1 1 67 GLU H . 67 . HN 1 1
493 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
493 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
494 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
494 1 2 1 1 66 ILE HA . 66 . HA 1 1
495 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
495 1 2 1 1 76 GLY HA3 . 76 . HA1 1 1
496 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
496 1 2 1 1 78 CYS HB2 . 78 . HB2 1 1
497 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
497 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
498 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
498 1 2 1 1 78 CYS HA . 78 . HA 1 1
499 1 1 1 1 7 HIS HB3 . 7 . HB1 1 1
499 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
500 1 1 1 1 7 HIS HB2 . 7 . HB2 1 1
500 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
501 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
501 1 2 1 1 78 CYS HB2 . 78 . HB2 1 1
502 1 1 1 1 11 ILE HA . 11 . HA 1 1
502 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
503 1 1 1 1 64 PRO QG . 64 . HG* 1 1
503 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
504 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
504 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
505 1 1 1 1 88 SER HA . 88 . HA 1 1
505 1 2 1 1 91 MET HB2 . 91 . HB2 1 1
506 1 1 1 1 92 THR HA . 92 . HA 1 1
506 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
507 1 1 1 1 92 THR MG . 92 . HG2* 1 1
507 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
508 1 1 1 1 53 HIS HA . 53 . HA 1 1
508 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
509 1 1 1 1 13 THR HA . 13 . HA 1 1
509 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
510 1 1 1 1 53 HIS HA . 53 . HA 1 1
510 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
511 1 1 1 1 53 HIS HA . 53 . HA 1 1
511 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
512 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
512 1 2 1 1 13 THR HA . 13 . HA 1 1
513 1 1 1 1 12 ARG QG . 12 . HG* 1 1
513 1 2 1 1 13 THR HA . 13 . HA 1 1
514 1 1 1 1 2 THR H . 2 . HN 1 1
514 1 2 1 1 85 PHE HA . 85 . HA 1 1
515 1 1 1 1 85 PHE HA . 85 . HA 1 1
515 1 2 1 1 85 PHE QD . 85 . HD2 1 1
516 1 1 1 1 1 MET QB . 1 . HB* 1 1
516 1 2 1 1 85 PHE HA . 85 . HA 1 1
517 1 1 1 1 84 MET QG . 84 . HG* 1 1
517 1 2 1 1 85 PHE HA . 85 . HA 1 1
518 1 1 1 1 2 THR H . 2 . HN 1 1
518 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
519 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
519 1 2 1 1 85 PHE QE . 85 . HE1 1 1
520 1 1 1 1 43 VAL H . 43 . HN 1 1
520 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
521 1 1 1 1 36 ILE HA . 36 . HA 1 1
521 1 2 1 1 42 HIS H . 42 . HN 1 1
522 1 1 1 1 36 ILE HA . 36 . HA 1 1
522 1 2 1 1 43 VAL HA . 43 . HA 1 1
523 1 1 1 1 36 ILE HA . 36 . HA 1 1
523 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
524 1 1 1 1 36 ILE HB . 36 . HB 1 1
524 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
525 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
525 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
526 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
526 1 2 1 1 92 THR HB . 92 . HB 1 1
527 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
527 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
528 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
528 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
529 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
529 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
530 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
530 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
531 1 1 1 1 15 THR HA . 15 . HA 1 1
531 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
532 1 1 1 1 16 PRO HA . 16 . HA 1 1
532 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
533 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
533 1 2 1 1 92 THR HB . 92 . HB 1 1
534 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
534 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
535 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
535 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
536 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
536 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
537 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
537 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
538 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
538 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
539 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
539 1 2 1 1 43 VAL HB . 43 . HB 1 1
540 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
540 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
541 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
541 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
542 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
542 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
543 1 1 1 1 75 TRP HA . 75 . HA 1 1
543 1 2 1 1 84 MET QG . 84 . HG* 1 1
544 1 1 1 1 63 HIS QB . 63 . HB* 1 1
544 1 2 1 1 64 PRO QG . 64 . HG* 1 1
545 1 1 1 1 80 VAL HA . 80 . HA 1 1
545 1 2 1 1 82 GLU H . 82 . HN 1 1
546 1 1 1 1 80 VAL H . 80 . HN 1 1
546 1 2 1 1 80 VAL HB . 80 . HB 1 1
547 1 1 1 1 64 PRO HA . 64 . HA 1 1
547 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
548 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
548 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
549 1 1 1 1 64 PRO QG . 64 . HG* 1 1
549 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
550 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
550 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
551 1 1 1 1 80 VAL H . 80 . HN 1 1
551 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
552 1 1 1 1 64 PRO HA . 64 . HA 1 1
552 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
553 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
553 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
554 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
554 1 2 1 1 67 GLU H . 67 . HN 1 1
555 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
555 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
556 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
556 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
557 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
557 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
558 1 1 1 1 31 TRP HA . 31 . HA 1 1
558 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
559 1 1 1 1 31 TRP HA . 31 . HA 1 1
559 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
560 1 1 1 1 31 TRP HA . 31 . HA 1 1
560 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
561 1 1 1 1 5 CYS HA . 5 . HA 1 1
561 1 2 1 1 6 ARG QB . 6 . HB* 1 1
562 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
562 1 2 1 1 33 HIS HA . 33 . HA 1 1
563 1 1 1 1 78 CYS HA . 78 . HA 1 1
563 1 2 1 1 80 VAL H . 80 . HN 1 1
564 1 1 1 1 78 CYS HA . 78 . HA 1 1
564 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
565 1 1 1 1 78 CYS HA . 78 . HA 1 1
565 1 2 1 1 85 PHE QE . 85 . HE2 1 1
566 1 1 1 1 65 ILE QG . 65 . HG12 1 1
566 1 2 1 1 78 CYS HA . 78 . HA 1 1
567 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
567 1 2 1 1 78 CYS HA . 78 . HA 1 1
568 1 1 1 1 78 CYS HA . 78 . HA 1 1
568 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
569 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1
569 1 2 1 1 85 PHE QE . 85 . HE2 1 1
570 1 1 1 1 78 CYS HB2 . 78 . HB2 1 1
570 1 2 1 1 85 PHE QE . 85 . HE2 1 1
571 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1
571 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
572 1 1 1 1 65 ILE QG . 65 . HG11 1 1
572 1 2 1 1 78 CYS HB3 . 78 . HB1 1 1
573 1 1 1 1 65 ILE QG . 65 . HG12 1 1
573 1 2 1 1 78 CYS HB2 . 78 . HB2 1 1
574 1 1 1 1 44 GLY H . 44 . HN 1 1
574 1 2 1 1 54 ALA HA . 54 . HA 1 1
575 1 1 1 1 54 ALA HA . 54 . HA 1 1
575 1 2 1 1 57 HIS HB3 . 57 . HB1 1 1
576 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
576 1 2 1 1 54 ALA HA . 54 . HA 1 1
577 1 1 1 1 54 ALA HA . 54 . HA 1 1
577 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
578 1 1 1 1 54 ALA MB . 54 . HB* 1 1
578 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
579 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
579 1 2 1 1 54 ALA MB . 54 . HB* 1 1
580 1 1 1 1 34 LEU HA . 34 . HA 1 1
580 1 2 1 1 54 ALA MB . 54 . HB* 1 1
581 1 1 1 1 35 ARG HA . 35 . HA 1 1
581 1 2 1 1 54 ALA MB . 54 . HB* 1 1
582 1 1 1 1 54 ALA MB . 54 . HB* 1 1
582 1 2 1 1 55 THR HA . 55 . HA 1 1
583 1 1 1 1 35 ARG HD3 . 35 . HD1 1 1
583 1 2 1 1 54 ALA MB . 54 . HB* 1 1
584 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
584 1 2 1 1 54 ALA MB . 54 . HB* 1 1
585 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1
585 1 2 1 1 54 ALA MB . 54 . HB* 1 1
586 1 1 1 1 35 ARG QB . 35 . HB* 1 1
586 1 2 1 1 54 ALA MB . 54 . HB* 1 1
587 1 1 1 1 54 ALA MB . 54 . HB* 1 1
587 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
588 1 1 1 1 32 VAL HB . 32 . HB 1 1
588 1 2 1 1 48 ASP QB . 48 . HB* 1 1
589 1 1 1 1 31 TRP HA . 31 . HA 1 1
589 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
590 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
590 1 2 1 1 49 SER HA . 49 . HA 1 1
591 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
591 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
592 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
592 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
593 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
593 1 2 1 1 48 ASP QB . 48 . HB* 1 1
594 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
594 1 2 1 1 48 ASP QB . 48 . HB* 1 1
595 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
595 1 2 1 1 102 VAL HB . 102 . HB 1 1
596 1 1 1 1 47 ASP HA . 47 . HA 1 1
596 1 2 1 1 52 LYS HA . 52 . HA 1 1
597 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
597 1 2 1 1 73 GLU HA . 73 . HA 1 1
598 1 1 1 1 47 ASP HA . 47 . HA 1 1
598 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
599 1 1 1 1 47 ASP HA . 47 . HA 1 1
599 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
600 1 1 1 1 47 ASP HA . 47 . HA 1 1
600 1 2 1 1 52 LYS HD2 . 52 . HD2 1 1
601 1 1 1 1 47 ASP HA . 47 . HA 1 1
601 1 2 1 1 52 LYS HD3 . 52 . HD1 1 1
602 1 1 1 1 47 ASP HA . 47 . HA 1 1
602 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
603 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
603 1 2 1 1 91 MET HA . 91 . HA 1 1
604 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
604 1 2 1 1 91 MET HB2 . 91 . HB2 1 1
605 1 1 1 1 88 SER HA . 88 . HA 1 1
605 1 2 1 1 91 MET HB3 . 91 . HB1 1 1
606 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
606 1 2 1 1 91 MET HB3 . 91 . HB1 1 1
607 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
607 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
608 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
608 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
609 1 1 1 1 98 ILE HA . 98 . HA 1 1
609 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1
610 1 1 1 1 98 ILE HA . 98 . HA 1 1
610 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1
611 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
611 1 2 1 1 98 ILE HA . 98 . HA 1 1
612 1 1 1 1 98 ILE HA . 98 . HA 1 1
612 1 2 1 1 99 PRO HG2 . 99 . HG2 1 1
613 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
613 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
614 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
614 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
615 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
615 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
616 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
616 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1
617 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
617 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1
618 1 1 1 1 21 CYS H . 21 . HN 1 1
618 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
619 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
619 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
620 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
620 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
621 1 1 1 1 19 LEU HA . 19 . HA 1 1
621 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
622 1 1 1 1 94 HIS QB . 94 . HB* 1 1
622 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
623 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
623 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
624 1 1 1 1 69 TYR HA . 69 . HA 1 1
624 1 2 1 1 70 ASP HA . 70 . HA 1 1
625 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
625 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
626 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
626 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
627 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
627 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
628 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
628 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
629 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
629 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
630 1 1 1 1 22 GLU HA . 22 . HA 1 1
630 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
631 1 1 1 1 63 HIS HA . 63 . HA 1 1
631 1 2 1 1 64 PRO QG . 64 . HG* 1 1
632 1 1 1 1 39 THR MG . 39 . HG2* 1 1
632 1 2 1 1 63 HIS HA . 63 . HA 1 1
633 1 1 1 1 40 CYS H . 40 . HN 1 1
633 1 2 1 1 63 HIS QB . 63 . HB* 1 1
634 1 1 1 1 29 SER HA . 29 . HA 1 1
634 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
635 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
635 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
636 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
636 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
637 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
637 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
638 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
638 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
639 1 1 1 1 5 CYS HA . 5 . HA 1 1
639 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
640 1 1 1 1 5 CYS HA . 5 . HA 1 1
640 1 2 1 1 6 ARG HA . 6 . HA 1 1
641 1 1 1 1 15 THR HA . 15 . HA 1 1
641 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
642 1 1 1 1 15 THR MG . 15 . HG2* 1 1
642 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
643 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
643 1 2 1 1 92 THR HB . 92 . HB 1 1
644 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
644 1 2 1 1 92 THR MG . 92 . HG2* 1 1
645 1 1 1 1 92 THR MG . 92 . HG2* 1 1
645 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
646 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
646 1 2 1 1 92 THR MG . 92 . HG2* 1 1
647 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
647 1 2 1 1 92 THR MG . 92 . HG2* 1 1
648 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
648 1 2 1 1 92 THR MG . 92 . HG2* 1 1
649 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
649 1 2 1 1 92 THR MG . 92 . HG2* 1 1
650 1 1 1 1 67 GLU HA . 67 . HA 1 1
650 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
651 1 1 1 1 67 GLU HA . 67 . HA 1 1
651 1 2 1 1 76 GLY HA3 . 76 . HA1 1 1
652 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
652 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
653 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
653 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
654 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
654 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
655 1 1 1 1 35 ARG HA . 35 . HA 1 1
655 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
656 1 1 1 1 20 GLY H . 20 . HN 1 1
656 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
657 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
657 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
658 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
658 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
659 1 1 1 1 21 CYS H . 21 . HN 1 1
659 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
660 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
660 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
661 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
661 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
662 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
662 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
663 1 1 1 1 1 MET QB . 1 . HB* 1 1
663 1 2 1 1 2 THR HA . 2 . HA 1 1
664 1 1 1 1 1 MET QB . 1 . HB* 1 1
664 1 2 1 1 2 THR HB . 2 . HB 1 1
665 1 1 1 1 30 PRO HA . 30 . HA 1 1
665 1 2 1 1 31 TRP H . 31 . HN 1 1
666 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
666 1 2 1 1 20 GLY H . 20 . HN 1 1
667 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
667 1 2 1 1 51 HIS H . 51 . HN 1 1
668 1 1 1 1 97 PRO HB3 . 97 . HB1 1 1
668 1 2 1 1 98 ILE H . 98 . HN 1 1
669 1 1 1 1 97 PRO HB2 . 97 . HB2 1 1
669 1 2 1 1 98 ILE H . 98 . HN 1 1
670 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
670 1 2 1 1 80 VAL H . 80 . HN 1 1
671 1 1 1 1 11 ILE HB . 11 . HB 1 1
671 1 2 1 1 12 ARG H . 12 . HN 1 1
672 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
672 1 2 1 1 12 ARG H . 12 . HN 1 1
673 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
673 1 2 1 1 12 ARG H . 12 . HN 1 1
674 1 1 1 1 2 THR HB . 2 . HB 1 1
674 1 2 1 1 3 MET H . 3 . HN 1 1
675 1 1 1 1 2 THR H . 2 . HN 1 1
675 1 2 1 1 2 THR MG . 2 . HG2* 1 1
676 1 1 1 1 2 THR MG . 2 . HG2* 1 1
676 1 2 1 1 3 MET H . 3 . HN 1 1
677 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
677 1 2 1 1 84 MET H . 84 . HN 1 1
678 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
678 1 2 1 1 67 GLU H . 67 . HN 1 1
679 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
679 1 2 1 1 86 ASP H . 86 . HN 1 1
680 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
680 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
681 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
681 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
682 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
682 1 2 1 1 83 VAL HA . 83 . HA 1 1
683 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
683 1 2 1 1 83 VAL HA . 83 . HA 1 1
684 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
684 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
685 1 1 1 1 82 GLU H . 82 . HN 1 1
685 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
686 1 1 1 1 30 PRO QB . 30 . HB* 1 1
686 1 2 1 1 31 TRP HA . 31 . HA 1 1
687 1 1 1 1 30 PRO QB . 30 . HB* 1 1
687 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
688 1 1 1 1 29 SER HA . 29 . HA 1 1
688 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
689 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
689 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
690 1 1 1 1 40 CYS H . 40 . HN 1 1
690 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
691 1 1 1 1 25 LEU H . 25 . HN 1 1
691 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
692 1 1 1 1 26 LYS H . 26 . HN 1 1
692 1 2 1 1 26 LYS QD . 26 . HD* 1 1
693 1 1 1 1 39 THR H . 39 . HN 1 1
693 1 2 1 1 39 THR MG . 39 . HG2* 1 1
694 1 1 1 1 57 HIS HA . 57 . HA 1 1
694 1 2 1 1 60 ALA H . 60 . HN 1 1
695 1 1 1 1 97 PRO HA . 97 . HA 1 1
695 1 2 1 1 98 ILE H . 98 . HN 1 1
696 1 1 1 1 56 ARG HA . 56 . HA 1 1
696 1 2 1 1 60 ALA H . 60 . HN 1 1
697 1 1 1 1 11 ILE H . 11 . HN 1 1
697 1 2 1 1 11 ILE HB . 11 . HB 1 1
698 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
698 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
699 1 1 1 1 11 ILE H . 11 . HN 1 1
699 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
700 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
700 1 2 1 1 85 PHE QE . 85 . HE1 1 1
701 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
701 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
702 1 1 1 1 24 CYS HA . 24 . HA 1 1
702 1 2 1 1 29 SER H . 29 . HN 1 1
703 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
703 1 2 1 1 38 ARG HE . 38 . HE 1 1
704 1 1 1 1 86 ASP H . 86 . HN 1 1
704 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
705 1 1 1 1 22 GLU H . 22 . HN 1 1
705 1 2 1 1 43 VAL HB . 43 . HB 1 1
706 1 1 1 1 20 GLY H . 20 . HN 1 1
706 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
707 1 1 1 1 43 VAL H . 43 . HN 1 1
707 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
708 1 1 1 1 22 GLU H . 22 . HN 1 1
708 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
709 1 1 1 1 53 HIS HA . 53 . HA 1 1
709 1 2 1 1 56 ARG H . 56 . HN 1 1
710 1 1 1 1 43 VAL H . 43 . HN 1 1
710 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
711 1 1 1 1 17 SER H . 17 . HN 1 1
711 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
712 1 1 1 1 100 ARG H . 100 . HN 1 1
712 1 2 1 1 100 ARG HG2 . 100 . HG2 1 1
713 1 1 1 1 100 ARG H . 100 . HN 1 1
713 1 2 1 1 100 ARG HG3 . 100 . HG1 1 1
714 1 1 1 1 78 CYS HA . 78 . HA 1 1
714 1 2 1 1 81 ASP H . 81 . HN 1 1
715 1 1 1 1 78 CYS HB2 . 78 . HB2 1 1
715 1 2 1 1 81 ASP H . 81 . HN 1 1
716 1 1 1 1 91 MET H . 91 . HN 1 1
716 1 2 1 1 91 MET HB2 . 91 . HB2 1 1
717 1 1 1 1 98 ILE H . 98 . HN 1 1
717 1 2 1 1 98 ILE HB . 98 . HB 1 1
718 1 1 1 1 98 ILE H . 98 . HN 1 1
718 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
719 1 1 1 1 29 SER H . 29 . HN 1 1
719 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
720 1 1 1 1 23 GLU HA . 23 . HA 1 1
720 1 2 1 1 26 LYS QD . 26 . HD* 1 1
721 1 1 1 1 6 ARG QB . 6 . HB* 1 1
721 1 2 1 1 9 ALA MB . 9 . HB* 1 1
722 1 1 1 1 7 HIS HB3 . 7 . HB1 1 1
722 1 2 1 1 65 ILE QG . 65 . HG12 1 1
723 1 1 1 1 8 VAL HA . 8 . HA 1 1
723 1 2 1 1 65 ILE QG . 65 . HG12 1 1
724 1 1 1 1 7 HIS HA . 7 . HA 1 1
724 1 2 1 1 9 ALA MB . 9 . HB* 1 1
725 1 1 1 1 11 ILE HA . 11 . HA 1 1
725 1 2 1 1 12 ARG HA . 12 . HA 1 1
726 1 1 1 1 11 ILE HB . 11 . HB 1 1
726 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
727 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
727 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
728 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
728 1 2 1 1 12 ARG HA . 12 . HA 1 1
729 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
729 1 2 1 1 87 LEU HA . 87 . HA 1 1
730 1 1 1 1 12 ARG HA . 12 . HA 1 1
730 1 2 1 1 13 THR HA . 13 . HA 1 1
731 1 1 1 1 13 THR HA . 13 . HA 1 1
731 1 2 1 1 14 VAL HA . 14 . HA 1 1
732 1 1 1 1 15 THR MG . 15 . HG2* 1 1
732 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
733 1 1 1 1 16 PRO HA . 16 . HA 1 1
733 1 2 1 1 17 SER HA . 17 . HA 1 1
734 1 1 1 1 17 SER HA . 17 . HA 1 1
734 1 2 1 1 18 ALA HA . 18 . HA 1 1
735 1 1 1 1 16 PRO HA . 16 . HA 1 1
735 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
736 1 1 1 1 16 PRO HA . 16 . HA 1 1
736 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
737 1 1 1 1 16 PRO HA . 16 . HA 1 1
737 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
738 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
738 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
739 1 1 1 1 15 THR HA . 15 . HA 1 1
739 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
740 1 1 1 1 15 THR HA . 15 . HA 1 1
740 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
741 1 1 1 1 15 THR MG . 15 . HG2* 1 1
741 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
742 1 1 1 1 18 ALA MB . 18 . HB* 1 1
742 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
743 1 1 1 1 18 ALA HA . 18 . HA 1 1
743 1 2 1 1 19 LEU HA . 19 . HA 1 1
744 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
744 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
745 1 1 1 1 21 CYS HA . 21 . HA 1 1
745 1 2 1 1 22 GLU HA . 22 . HA 1 1
746 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
746 1 2 1 1 45 CYS HA . 45 . HA 1 1
747 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
747 1 2 1 1 99 PRO HG2 . 99 . HG2 1 1
748 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
748 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
749 1 1 1 1 34 LEU HA . 34 . HA 1 1
749 1 2 1 1 35 ARG HA . 35 . HA 1 1
750 1 1 1 1 35 ARG HA . 35 . HA 1 1
750 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
751 1 1 1 1 34 LEU HA . 34 . HA 1 1
751 1 2 1 1 35 ARG QB . 35 . HB* 1 1
752 1 1 1 1 35 ARG QB . 35 . HB* 1 1
752 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
753 1 1 1 1 35 ARG QB . 35 . HB* 1 1
753 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
754 1 1 1 1 36 ILE HB . 36 . HB 1 1
754 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
755 1 1 1 1 16 PRO HA . 16 . HA 1 1
755 1 2 1 1 36 ILE HB . 36 . HB 1 1
756 1 1 1 1 16 PRO HA . 16 . HA 1 1
756 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
757 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
757 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
758 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
758 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
759 1 1 1 1 38 ARG HA . 38 . HA 1 1
759 1 2 1 1 39 THR HA . 39 . HA 1 1
760 1 1 1 1 13 THR HA . 13 . HA 1 1
760 1 2 1 1 38 ARG HA . 38 . HA 1 1
761 1 1 1 1 39 THR HB . 39 . HB 1 1
761 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
762 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
762 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
763 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
763 1 2 1 1 54 ALA HA . 54 . HA 1 1
764 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
764 1 2 1 1 49 SER HA . 49 . HA 1 1
765 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
765 1 2 1 1 48 ASP HA . 48 . HA 1 1
766 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
766 1 2 1 1 55 THR MG . 55 . HG2* 1 1
767 1 1 1 1 47 ASP HA . 47 . HA 1 1
767 1 2 1 1 54 ALA MB . 54 . HB* 1 1
768 1 1 1 1 52 LYS HA . 52 . HA 1 1
768 1 2 1 1 54 ALA MB . 54 . HB* 1 1
769 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
769 1 2 1 1 57 HIS HA . 57 . HA 1 1
770 1 1 1 1 64 PRO QG . 64 . HG* 1 1
770 1 2 1 1 65 ILE QG . 65 . HG12 1 1
771 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
771 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
772 1 1 1 1 11 ILE HB . 11 . HB 1 1
772 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
773 1 1 1 1 65 ILE HA . 65 . HA 1 1
773 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
774 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
774 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
775 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
775 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
776 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
776 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
777 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
777 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
778 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
778 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
779 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
779 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
780 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
780 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
781 1 1 1 1 71 PRO HA . 71 . HA 1 1
781 1 2 1 1 72 PRO QG . 72 . HG* 1 1
782 1 1 1 1 72 PRO HA . 72 . HA 1 1
782 1 2 1 1 73 GLU HA . 73 . HA 1 1
783 1 1 1 1 75 TRP HB2 . 75 . HB2 1 1
783 1 2 1 1 86 ASP HA . 86 . HA 1 1
784 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
784 1 2 1 1 75 TRP HZ2 . 75 . HZ2 1 1
785 1 1 1 1 75 TRP HA . 75 . HA 1 1
785 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
786 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
786 1 2 1 1 77 TRP HA . 77 . HA 1 1
787 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
787 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
788 1 1 1 1 75 TRP HA . 75 . HA 1 1
788 1 2 1 1 76 GLY HA3 . 76 . HA1 1 1
789 1 1 1 1 77 TRP HA . 77 . HA 1 1
789 1 2 1 1 84 MET QB . 84 . HB* 1 1
790 1 1 1 1 77 TRP HB3 . 77 . HB1 1 1
790 1 2 1 1 84 MET QG . 84 . HG* 1 1
791 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
791 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
792 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1
792 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
793 1 1 1 1 64 PRO HA . 64 . HA 1 1
793 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
794 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
794 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
795 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
795 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
796 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1
796 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
797 1 1 1 1 82 GLU HA . 82 . HA 1 1
797 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
798 1 1 1 1 85 PHE HA . 85 . HA 1 1
798 1 2 1 1 86 ASP HA . 86 . HA 1 1
799 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
799 1 2 1 1 85 PHE QE . 85 . HE1 1 1
800 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
800 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
801 1 1 1 1 75 TRP HA . 75 . HA 1 1
801 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
802 1 1 1 1 75 TRP HA . 75 . HA 1 1
802 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
803 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
803 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
804 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
804 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
805 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
805 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1
806 1 1 1 1 26 LYS HA . 26 . HA 1 1
806 1 2 1 1 27 ILE HA . 27 . HA 1 1
807 1 1 1 1 91 MET HA . 91 . HA 1 1
807 1 2 1 1 92 THR HA . 92 . HA 1 1
808 1 1 1 1 91 MET HG3 . 91 . HG1 1 1
808 1 2 1 1 92 THR HA . 92 . HA 1 1
809 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
809 1 2 1 1 92 THR MG . 92 . HG2* 1 1
810 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
810 1 2 1 1 99 PRO HA . 99 . HA 1 1
811 1 1 1 1 98 ILE HA . 98 . HA 1 1
811 1 2 1 1 99 PRO HA . 99 . HA 1 1
812 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
812 1 2 1 1 99 PRO HG2 . 99 . HG2 1 1
813 1 1 1 1 99 PRO HA . 99 . HA 1 1
813 1 2 1 1 100 ARG HA . 100 . HA 1 1
814 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
814 1 2 1 1 101 TYR QD . 101 . HD2 1 1
815 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
815 1 2 1 1 101 TYR QE . 101 . HE2 1 1
816 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
816 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
817 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
817 1 2 1 1 34 LEU HG . 34 . HG 1 1
818 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
818 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
819 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
819 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
820 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
820 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
821 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
821 1 2 1 1 79 TYR HD1 . 79 . HD1 1 1
822 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
822 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
823 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
823 1 2 1 1 79 TYR HA . 79 . HA 1 1
824 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
824 1 2 1 1 82 GLU HA . 82 . HA 1 1
825 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
825 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
826 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
826 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
827 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
827 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
828 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
828 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
829 1 1 1 1 36 ILE HA . 36 . HA 1 1
829 1 2 1 1 37 CYS H . 37 . HN 1 1
830 1 1 1 1 37 CYS H . 37 . HN 1 1
830 1 2 1 1 42 HIS H . 42 . HN 1 1
831 1 1 1 1 37 CYS H . 37 . HN 1 1
831 1 2 1 1 41 GLY H . 41 . HN 1 1
832 1 1 1 1 37 CYS H . 37 . HN 1 1
832 1 2 1 1 42 HIS HA . 42 . HA 1 1
833 1 1 1 1 37 CYS H . 37 . HN 1 1
833 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
834 1 1 1 1 37 CYS H . 37 . HN 1 1
834 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
835 1 1 1 1 37 CYS H . 37 . HN 1 1
835 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
836 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
836 1 2 1 1 37 CYS H . 37 . HN 1 1
837 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
837 1 2 1 1 37 CYS H . 37 . HN 1 1
838 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
838 1 2 1 1 37 CYS H . 37 . HN 1 1
839 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
839 1 2 1 1 37 CYS H . 37 . HN 1 1
840 1 1 1 1 37 CYS H . 37 . HN 1 1
840 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
841 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
841 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
842 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
842 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
843 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
843 1 2 1 1 75 TRP HE1 . 75 . HE1 1 1
844 1 1 1 1 73 GLU HA . 73 . HA 1 1
844 1 2 1 1 75 TRP HE1 . 75 . HE1 1 1
845 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
845 1 2 1 1 75 TRP HE1 . 75 . HE1 1 1
846 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
846 1 2 1 1 75 TRP HE1 . 75 . HE1 1 1
847 1 1 1 1 73 GLU H . 73 . HN 1 1
847 1 2 1 1 75 TRP HE1 . 75 . HE1 1 1
848 1 1 1 1 92 THR H . 92 . HN 1 1
848 1 2 1 1 92 THR HB . 92 . HB 1 1
849 1 1 1 1 91 MET HA . 91 . HA 1 1
849 1 2 1 1 92 THR H . 92 . HN 1 1
850 1 1 1 1 91 MET HB2 . 91 . HB2 1 1
850 1 2 1 1 92 THR H . 92 . HN 1 1
851 1 1 1 1 91 MET HB3 . 91 . HB1 1 1
851 1 2 1 1 92 THR H . 92 . HN 1 1
852 1 1 1 1 91 MET HG3 . 91 . HG1 1 1
852 1 2 1 1 92 THR H . 92 . HN 1 1
853 1 1 1 1 91 MET HG2 . 91 . HG2 1 1
853 1 2 1 1 92 THR H . 92 . HN 1 1
854 1 1 1 1 92 THR H . 92 . HN 1 1
854 1 2 1 1 92 THR MG . 92 . HG2* 1 1
855 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
855 1 2 1 1 92 THR H . 92 . HN 1 1
856 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
856 1 2 1 1 54 ALA H . 54 . HN 1 1
857 1 1 1 1 47 ASP HA . 47 . HA 1 1
857 1 2 1 1 54 ALA H . 54 . HN 1 1
858 1 1 1 1 64 PRO HA . 64 . HA 1 1
858 1 2 1 1 79 TYR H . 79 . HN 1 1
859 1 1 1 1 52 LYS HA . 52 . HA 1 1
859 1 2 1 1 54 ALA H . 54 . HN 1 1
860 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
860 1 2 1 1 54 ALA H . 54 . HN 1 1
861 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
861 1 2 1 1 54 ALA H . 54 . HN 1 1
862 1 1 1 1 78 CYS HA . 78 . HA 1 1
862 1 2 1 1 79 TYR H . 79 . HN 1 1
863 1 1 1 1 65 ILE HA . 65 . HA 1 1
863 1 2 1 1 79 TYR H . 79 . HN 1 1
864 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
864 1 2 1 1 79 TYR H . 79 . HN 1 1
865 1 1 1 1 79 TYR H . 79 . HN 1 1
865 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
866 1 1 1 1 79 TYR H . 79 . HN 1 1
866 1 2 1 1 82 GLU H . 82 . HN 1 1
867 1 1 1 1 79 TYR H . 79 . HN 1 1
867 1 2 1 1 80 VAL H . 80 . HN 1 1
868 1 1 1 1 45 CYS H . 45 . HN 1 1
868 1 2 1 1 54 ALA H . 54 . HN 1 1
869 1 1 1 1 78 CYS HB2 . 78 . HB2 1 1
869 1 2 1 1 79 TYR H . 79 . HN 1 1
870 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1
870 1 2 1 1 79 TYR H . 79 . HN 1 1
871 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
871 1 2 1 1 79 TYR H . 79 . HN 1 1
872 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
872 1 2 1 1 79 TYR H . 79 . HN 1 1
873 1 1 1 1 79 TYR H . 79 . HN 1 1
873 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
874 1 1 1 1 54 ALA H . 54 . HN 1 1
874 1 2 1 1 55 THR MG . 55 . HG2* 1 1
875 1 1 1 1 65 ILE QG . 65 . HG11 1 1
875 1 2 1 1 79 TYR H . 79 . HN 1 1
876 1 1 1 1 79 TYR H . 79 . HN 1 1
876 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
877 1 1 1 1 54 ALA H . 54 . HN 1 1
877 1 2 1 1 54 ALA MB . 54 . HB* 1 1
878 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
878 1 2 1 1 54 ALA H . 54 . HN 1 1
879 1 1 1 1 35 ARG H . 35 . HN 1 1
879 1 2 1 1 44 GLY H . 44 . HN 1 1
880 1 1 1 1 34 LEU H . 34 . HN 1 1
880 1 2 1 1 35 ARG H . 35 . HN 1 1
881 1 1 1 1 35 ARG H . 35 . HN 1 1
881 1 2 1 1 36 ILE H . 36 . HN 1 1
882 1 1 1 1 35 ARG H . 35 . HN 1 1
882 1 2 1 1 45 CYS HA . 45 . HA 1 1
883 1 1 1 1 34 LEU HA . 34 . HA 1 1
883 1 2 1 1 35 ARG H . 35 . HN 1 1
884 1 1 1 1 35 ARG H . 35 . HN 1 1
884 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1
885 1 1 1 1 35 ARG H . 35 . HN 1 1
885 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
886 1 1 1 1 35 ARG H . 35 . HN 1 1
886 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
887 1 1 1 1 35 ARG H . 35 . HN 1 1
887 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
888 1 1 1 1 35 ARG H . 35 . HN 1 1
888 1 2 1 1 54 ALA MB . 54 . HB* 1 1
889 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
889 1 2 1 1 35 ARG H . 35 . HN 1 1
890 1 1 1 1 35 ARG H . 35 . HN 1 1
890 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
891 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
891 1 2 1 1 48 ASP H . 48 . HN 1 1
892 1 1 1 1 46 CYS HA . 46 . HA 1 1
892 1 2 1 1 48 ASP H . 48 . HN 1 1
893 1 1 1 1 47 ASP H . 47 . HN 1 1
893 1 2 1 1 48 ASP H . 48 . HN 1 1
894 1 1 1 1 48 ASP H . 48 . HN 1 1
894 1 2 1 1 49 SER H . 49 . HN 1 1
895 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
895 1 2 1 1 48 ASP H . 48 . HN 1 1
896 1 1 1 1 48 ASP H . 48 . HN 1 1
896 1 2 1 1 48 ASP QB . 48 . HB* 1 1
897 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
897 1 2 1 1 48 ASP H . 48 . HN 1 1
898 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
898 1 2 1 1 48 ASP H . 48 . HN 1 1
899 1 1 1 1 32 VAL HB . 32 . HB 1 1
899 1 2 1 1 48 ASP H . 48 . HN 1 1
900 1 1 1 1 48 ASP H . 48 . HN 1 1
900 1 2 1 1 54 ALA MB . 54 . HB* 1 1
901 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
901 1 2 1 1 48 ASP H . 48 . HN 1 1
902 1 1 1 1 55 THR H . 55 . HN 1 1
902 1 2 1 1 56 ARG H . 56 . HN 1 1
903 1 1 1 1 47 ASP HA . 47 . HA 1 1
903 1 2 1 1 55 THR H . 55 . HN 1 1
904 1 1 1 1 55 THR H . 55 . HN 1 1
904 1 2 1 1 55 THR HB . 55 . HB 1 1
905 1 1 1 1 55 THR H . 55 . HN 1 1
905 1 2 1 1 55 THR MG . 55 . HG2* 1 1
906 1 1 1 1 54 ALA MB . 54 . HB* 1 1
906 1 2 1 1 55 THR H . 55 . HN 1 1
907 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
907 1 2 1 1 55 THR H . 55 . HN 1 1
908 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
908 1 2 1 1 55 THR H . 55 . HN 1 1
909 1 1 1 1 55 THR H . 55 . HN 1 1
909 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
910 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
910 1 2 1 1 33 HIS H . 33 . HN 1 1
911 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
911 1 2 1 1 33 HIS H . 33 . HN 1 1
912 1 1 1 1 32 VAL HB . 32 . HB 1 1
912 1 2 1 1 33 HIS H . 33 . HN 1 1
913 1 1 1 1 33 HIS H . 33 . HN 1 1
913 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
914 1 1 1 1 33 HIS H . 33 . HN 1 1
914 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
915 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
915 1 2 1 1 33 HIS H . 33 . HN 1 1
916 1 1 1 1 38 ARG H . 38 . HN 1 1
916 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
917 1 1 1 1 38 ARG H . 38 . HN 1 1
917 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
918 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
918 1 2 1 1 38 ARG H . 38 . HN 1 1
919 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
919 1 2 1 1 38 ARG H . 38 . HN 1 1
920 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
920 1 2 1 1 38 ARG H . 38 . HN 1 1
921 1 1 1 1 38 ARG H . 38 . HN 1 1
921 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
922 1 1 1 1 38 ARG H . 38 . HN 1 1
922 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
923 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
923 1 2 1 1 38 ARG H . 38 . HN 1 1
924 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
924 1 2 1 1 38 ARG H . 38 . HN 1 1
925 1 1 1 1 38 ARG H . 38 . HN 1 1
925 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
926 1 1 1 1 37 CYS HA . 37 . HA 1 1
926 1 2 1 1 38 ARG H . 38 . HN 1 1
927 1 1 1 1 38 ARG H . 38 . HN 1 1
927 1 2 1 1 66 ILE HA . 66 . HA 1 1
928 1 1 1 1 38 ARG H . 38 . HN 1 1
928 1 2 1 1 40 CYS H . 40 . HN 1 1
929 1 1 1 1 38 ARG H . 38 . HN 1 1
929 1 2 1 1 38 ARG HE . 38 . HE 1 1
930 1 1 1 1 38 ARG H . 38 . HN 1 1
930 1 2 1 1 39 THR HA . 39 . HA 1 1
931 1 1 1 1 12 ARG H . 12 . HN 1 1
931 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
932 1 1 1 1 11 ILE HA . 11 . HA 1 1
932 1 2 1 1 12 ARG H . 12 . HN 1 1
933 1 1 1 1 12 ARG H . 12 . HN 1 1
933 1 2 1 1 38 ARG HA . 38 . HA 1 1
934 1 1 1 1 12 ARG H . 12 . HN 1 1
934 1 2 1 1 39 THR HA . 39 . HA 1 1
935 1 1 1 1 11 ILE H . 11 . HN 1 1
935 1 2 1 1 12 ARG H . 12 . HN 1 1
936 1 1 1 1 12 ARG H . 12 . HN 1 1
936 1 2 1 1 38 ARG HE . 38 . HE 1 1
937 1 1 1 1 12 ARG H . 12 . HN 1 1
937 1 2 1 1 12 ARG QD . 12 . HD* 1 1
938 1 1 1 1 12 ARG H . 12 . HN 1 1
938 1 2 1 1 12 ARG QG . 12 . HG* 1 1
939 1 1 1 1 12 ARG H . 12 . HN 1 1
939 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
940 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
940 1 2 1 1 12 ARG H . 12 . HN 1 1
941 1 1 1 1 12 ARG H . 12 . HN 1 1
941 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
942 1 1 1 1 12 ARG H . 12 . HN 1 1
942 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
943 1 1 1 1 87 LEU H . 87 . HN 1 1
943 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
944 1 1 1 1 87 LEU H . 87 . HN 1 1
944 1 2 1 1 87 LEU HG . 87 . HG 1 1
945 1 1 1 1 87 LEU H . 87 . HN 1 1
945 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
946 1 1 1 1 87 LEU H . 87 . HN 1 1
946 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
947 1 1 1 1 87 LEU H . 87 . HN 1 1
947 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
948 1 1 1 1 75 TRP HA . 75 . HA 1 1
948 1 2 1 1 87 LEU H . 87 . HN 1 1
949 1 1 1 1 86 ASP HA . 86 . HA 1 1
949 1 2 1 1 87 LEU H . 87 . HN 1 1
950 1 1 1 1 87 LEU H . 87 . HN 1 1
950 1 2 1 1 88 SER HA . 88 . HA 1 1
951 1 1 1 1 75 TRP HB2 . 75 . HB2 1 1
951 1 2 1 1 87 LEU H . 87 . HN 1 1
952 1 1 1 1 75 TRP HB3 . 75 . HB1 1 1
952 1 2 1 1 87 LEU H . 87 . HN 1 1
953 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
953 1 2 1 1 87 LEU H . 87 . HN 1 1
954 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
954 1 2 1 1 87 LEU H . 87 . HN 1 1
955 1 1 1 1 76 GLY H . 76 . HN 1 1
955 1 2 1 1 87 LEU H . 87 . HN 1 1
956 1 1 1 1 22 GLU H . 22 . HN 1 1
956 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
957 1 1 1 1 22 GLU H . 22 . HN 1 1
957 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
958 1 1 1 1 18 ALA MB . 18 . HB* 1 1
958 1 2 1 1 22 GLU H . 22 . HN 1 1
959 1 1 1 1 36 ILE H . 36 . HN 1 1
959 1 2 1 1 69 TYR H . 69 . HN 1 1
960 1 1 1 1 35 ARG HA . 35 . HA 1 1
960 1 2 1 1 69 TYR H . 69 . HN 1 1
961 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
961 1 2 1 1 69 TYR H . 69 . HN 1 1
962 1 1 1 1 69 TYR H . 69 . HN 1 1
962 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
963 1 1 1 1 69 TYR H . 69 . HN 1 1
963 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
964 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
964 1 2 1 1 69 TYR H . 69 . HN 1 1
965 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
965 1 2 1 1 69 TYR H . 69 . HN 1 1
966 1 1 1 1 43 VAL H . 43 . HN 1 1
966 1 2 1 1 43 VAL HB . 43 . HB 1 1
967 1 1 1 1 42 HIS HB2 . 42 . HB2 1 1
967 1 2 1 1 43 VAL H . 43 . HN 1 1
968 1 1 1 1 22 GLU QB . 22 . HB* 1 1
968 1 2 1 1 43 VAL H . 43 . HN 1 1
969 1 1 1 1 43 VAL H . 43 . HN 1 1
969 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
970 1 1 1 1 42 HIS HA . 42 . HA 1 1
970 1 2 1 1 43 VAL H . 43 . HN 1 1
971 1 1 1 1 42 HIS H . 42 . HN 1 1
971 1 2 1 1 43 VAL H . 43 . HN 1 1
972 1 1 1 1 22 GLU H . 22 . HN 1 1
972 1 2 1 1 43 VAL H . 43 . HN 1 1
973 1 1 1 1 77 TRP H . 77 . HN 1 1
973 1 2 1 1 78 CYS H . 78 . HN 1 1
974 1 1 1 1 78 CYS H . 78 . HN 1 1
974 1 2 1 1 79 TYR H . 79 . HN 1 1
975 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
975 1 2 1 1 78 CYS H . 78 . HN 1 1
976 1 1 1 1 78 CYS H . 78 . HN 1 1
976 1 2 1 1 85 PHE QE . 85 . HE2 1 1
977 1 1 1 1 78 CYS H . 78 . HN 1 1
977 1 2 1 1 85 PHE QD . 85 . HD2 1 1
978 1 1 1 1 78 CYS H . 78 . HN 1 1
978 1 2 1 1 82 GLU H . 82 . HN 1 1
979 1 1 1 1 78 CYS H . 78 . HN 1 1
979 1 2 1 1 83 VAL H . 83 . HN 1 1
980 1 1 1 1 77 TRP HA . 77 . HA 1 1
980 1 2 1 1 78 CYS H . 78 . HN 1 1
981 1 1 1 1 77 TRP HB2 . 77 . HB2 1 1
981 1 2 1 1 78 CYS H . 78 . HN 1 1
982 1 1 1 1 78 CYS H . 78 . HN 1 1
982 1 2 1 1 78 CYS HB3 . 78 . HB1 1 1
983 1 1 1 1 78 CYS H . 78 . HN 1 1
983 1 2 1 1 78 CYS HB2 . 78 . HB2 1 1
984 1 1 1 1 78 CYS H . 78 . HN 1 1
984 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
985 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
985 1 2 1 1 78 CYS H . 78 . HN 1 1
986 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
986 1 2 1 1 78 CYS H . 78 . HN 1 1
987 1 1 1 1 78 CYS H . 78 . HN 1 1
987 1 2 1 1 83 VAL HB . 83 . HB 1 1
988 1 1 1 1 65 ILE QG . 65 . HG12 1 1
988 1 2 1 1 78 CYS H . 78 . HN 1 1
989 1 1 1 1 72 PRO HA . 72 . HA 1 1
989 1 2 1 1 73 GLU H . 73 . HN 1 1
990 1 1 1 1 73 GLU H . 73 . HN 1 1
990 1 2 1 1 74 GLY H . 74 . HN 1 1
991 1 1 1 1 72 PRO QD . 72 . HD* 1 1
991 1 2 1 1 73 GLU H . 73 . HN 1 1
992 1 1 1 1 73 GLU H . 73 . HN 1 1
992 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
993 1 1 1 1 73 GLU H . 73 . HN 1 1
993 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
994 1 1 1 1 73 GLU H . 73 . HN 1 1
994 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
995 1 1 1 1 73 GLU H . 73 . HN 1 1
995 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
996 1 1 1 1 73 GLU H . 73 . HN 1 1
996 1 2 1 1 91 MET ME . 91 . HE* 1 1
997 1 1 1 1 73 GLU H . 73 . HN 1 1
997 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
998 1 1 1 1 73 GLU H . 73 . HN 1 1
998 1 2 1 1 75 TRP H . 75 . HN 1 1
999 1 1 1 1 57 HIS H . 57 . HN 1 1
999 1 2 1 1 58 PHE H . 58 . HN 1 1
1000 1 1 1 1 58 PHE H . 58 . HN 1 1
1000 1 2 1 1 59 HIS H . 59 . HN 1 1
1001 1 1 1 1 58 PHE H . 58 . HN 1 1
1001 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
1002 1 1 1 1 58 PHE H . 58 . HN 1 1
1002 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
1003 1 1 1 1 58 PHE H . 58 . HN 1 1
1003 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
1004 1 1 1 1 54 ALA HA . 54 . HA 1 1
1004 1 2 1 1 58 PHE H . 58 . HN 1 1
1005 1 1 1 1 58 PHE H . 58 . HN 1 1
1005 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1006 1 1 1 1 58 PHE H . 58 . HN 1 1
1006 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1007 1 1 1 1 58 PHE H . 58 . HN 1 1
1007 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1008 1 1 1 1 2 THR MG . 2 . HG2* 1 1
1008 1 2 1 1 84 MET H . 84 . HN 1 1
1009 1 1 1 1 84 MET H . 84 . HN 1 1
1009 1 2 1 1 84 MET QB . 84 . HB* 1 1
1010 1 1 1 1 83 VAL HB . 83 . HB 1 1
1010 1 2 1 1 84 MET H . 84 . HN 1 1
1011 1 1 1 1 84 MET H . 84 . HN 1 1
1011 1 2 1 1 84 MET QG . 84 . HG* 1 1
1012 1 1 1 1 83 VAL HA . 83 . HA 1 1
1012 1 2 1 1 84 MET H . 84 . HN 1 1
1013 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
1013 1 2 1 1 84 MET H . 84 . HN 1 1
1014 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
1014 1 2 1 1 84 MET H . 84 . HN 1 1
1015 1 1 1 1 22 GLU H . 22 . HN 1 1
1015 1 2 1 1 24 CYS H . 24 . HN 1 1
1016 1 1 1 1 24 CYS H . 24 . HN 1 1
1016 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
1017 1 1 1 1 24 CYS H . 24 . HN 1 1
1017 1 2 1 1 51 HIS HE1 . 51 . HE1 1 1
1018 1 1 1 1 24 CYS H . 24 . HN 1 1
1018 1 2 1 1 25 LEU H . 25 . HN 1 1
1019 1 1 1 1 24 CYS H . 24 . HN 1 1
1019 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
1020 1 1 1 1 24 CYS H . 24 . HN 1 1
1020 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
1021 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
1021 1 2 1 1 24 CYS H . 24 . HN 1 1
1022 1 1 1 1 23 GLU QG . 23 . HG* 1 1
1022 1 2 1 1 24 CYS H . 24 . HN 1 1
1023 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
1023 1 2 1 1 24 CYS H . 24 . HN 1 1
1024 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
1024 1 2 1 1 24 CYS H . 24 . HN 1 1
1025 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
1025 1 2 1 1 24 CYS H . 24 . HN 1 1
1026 1 1 1 1 19 LEU H . 19 . HN 1 1
1026 1 2 1 1 20 GLY H . 20 . HN 1 1
1027 1 1 1 1 18 ALA HA . 18 . HA 1 1
1027 1 2 1 1 19 LEU H . 19 . HN 1 1
1028 1 1 1 1 19 LEU H . 19 . HN 1 1
1028 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
1029 1 1 1 1 19 LEU H . 19 . HN 1 1
1029 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
1030 1 1 1 1 19 LEU H . 19 . HN 1 1
1030 1 2 1 1 19 LEU HG . 19 . HG 1 1
1031 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1031 1 2 1 1 19 LEU H . 19 . HN 1 1
1032 1 1 1 1 19 LEU H . 19 . HN 1 1
1032 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
1033 1 1 1 1 19 LEU H . 19 . HN 1 1
1033 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
1034 1 1 1 1 21 CYS H . 21 . HN 1 1
1034 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
1035 1 1 1 1 21 CYS H . 21 . HN 1 1
1035 1 2 1 1 22 GLU H . 22 . HN 1 1
1036 1 1 1 1 21 CYS H . 21 . HN 1 1
1036 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
1037 1 1 1 1 21 CYS H . 21 . HN 1 1
1037 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
1038 1 1 1 1 21 CYS H . 21 . HN 1 1
1038 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
1039 1 1 1 1 21 CYS H . 21 . HN 1 1
1039 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
1040 1 1 1 1 21 CYS H . 21 . HN 1 1
1040 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
1041 1 1 1 1 21 CYS H . 21 . HN 1 1
1041 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1042 1 1 1 1 21 CYS H . 21 . HN 1 1
1042 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
1043 1 1 1 1 21 CYS H . 21 . HN 1 1
1043 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1044 1 1 1 1 7 HIS HA . 7 . HA 1 1
1044 1 2 1 1 9 ALA H . 9 . HN 1 1
1045 1 1 1 1 8 VAL HB . 8 . HB 1 1
1045 1 2 1 1 9 ALA H . 9 . HN 1 1
1046 1 1 1 1 9 ALA H . 9 . HN 1 1
1046 1 2 1 1 9 ALA MB . 9 . HB* 1 1
1047 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1047 1 2 1 1 9 ALA H . 9 . HN 1 1
1048 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1048 1 2 1 1 9 ALA H . 9 . HN 1 1
1049 1 1 1 1 7 HIS H . 7 . HN 1 1
1049 1 2 1 1 8 VAL H . 8 . HN 1 1
1050 1 1 1 1 8 VAL H . 8 . HN 1 1
1050 1 2 1 1 9 ALA H . 9 . HN 1 1
1051 1 1 1 1 5 CYS H . 5 . HN 1 1
1051 1 2 1 1 8 VAL H . 8 . HN 1 1
1052 1 1 1 1 5 CYS HA . 5 . HA 1 1
1052 1 2 1 1 8 VAL H . 8 . HN 1 1
1053 1 1 1 1 6 ARG HA . 6 . HA 1 1
1053 1 2 1 1 8 VAL H . 8 . HN 1 1
1054 1 1 1 1 8 VAL H . 8 . HN 1 1
1054 1 2 1 1 8 VAL HB . 8 . HB 1 1
1055 1 1 1 1 6 ARG QB . 6 . HB* 1 1
1055 1 2 1 1 8 VAL H . 8 . HN 1 1
1056 1 1 1 1 8 VAL H . 8 . HN 1 1
1056 1 2 1 1 65 ILE QG . 65 . HG12 1 1
1057 1 1 1 1 8 VAL H . 8 . HN 1 1
1057 1 2 1 1 9 ALA MB . 9 . HB* 1 1
1058 1 1 1 1 8 VAL H . 8 . HN 1 1
1058 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
1059 1 1 1 1 8 VAL H . 8 . HN 1 1
1059 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1060 1 1 1 1 8 VAL H . 8 . HN 1 1
1060 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1061 1 1 1 1 8 VAL H . 8 . HN 1 1
1061 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
1062 1 1 1 1 8 VAL H . 8 . HN 1 1
1062 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
1063 1 1 1 1 32 VAL H . 32 . HN 1 1
1063 1 2 1 1 49 SER H . 49 . HN 1 1
1064 1 1 1 1 46 CYS H . 46 . HN 1 1
1064 1 2 1 1 49 SER H . 49 . HN 1 1
1065 1 1 1 1 47 ASP H . 47 . HN 1 1
1065 1 2 1 1 49 SER H . 49 . HN 1 1
1066 1 1 1 1 49 SER H . 49 . HN 1 1
1066 1 2 1 1 52 LYS H . 52 . HN 1 1
1067 1 1 1 1 49 SER H . 49 . HN 1 1
1067 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
1068 1 1 1 1 49 SER H . 49 . HN 1 1
1068 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
1069 1 1 1 1 49 SER H . 49 . HN 1 1
1069 1 2 1 1 52 LYS HA . 52 . HA 1 1
1070 1 1 1 1 49 SER H . 49 . HN 1 1
1070 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
1071 1 1 1 1 49 SER H . 49 . HN 1 1
1071 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
1072 1 1 1 1 48 ASP QB . 48 . HB* 1 1
1072 1 2 1 1 49 SER H . 49 . HN 1 1
1073 1 1 1 1 32 VAL HB . 32 . HB 1 1
1073 1 2 1 1 49 SER H . 49 . HN 1 1
1074 1 1 1 1 49 SER H . 49 . HN 1 1
1074 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1075 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1075 1 2 1 1 49 SER H . 49 . HN 1 1
1076 1 1 1 1 49 SER H . 49 . HN 1 1
1076 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1077 1 1 1 1 33 HIS H . 33 . HN 1 1
1077 1 2 1 1 49 SER H . 49 . HN 1 1
1078 1 1 1 1 61 THR H . 61 . HN 1 1
1078 1 2 1 1 63 HIS H . 63 . HN 1 1
1079 1 1 1 1 63 HIS H . 63 . HN 1 1
1079 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
1080 1 1 1 1 63 HIS H . 63 . HN 1 1
1080 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
1081 1 1 1 1 63 HIS H . 63 . HN 1 1
1081 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1082 1 1 1 1 63 HIS H . 63 . HN 1 1
1082 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1083 1 1 1 1 58 PHE HA . 58 . HA 1 1
1083 1 2 1 1 63 HIS H . 63 . HN 1 1
1084 1 1 1 1 61 THR HB . 61 . HB 1 1
1084 1 2 1 1 63 HIS H . 63 . HN 1 1
1085 1 1 1 1 42 HIS H . 42 . HN 1 1
1085 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
1086 1 1 1 1 40 CYS H . 40 . HN 1 1
1086 1 2 1 1 42 HIS H . 42 . HN 1 1
1087 1 1 1 1 42 HIS H . 42 . HN 1 1
1087 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
1088 1 1 1 1 42 HIS H . 42 . HN 1 1
1088 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
1089 1 1 1 1 45 CYS H . 45 . HN 1 1
1089 1 2 1 1 46 CYS H . 46 . HN 1 1
1090 1 1 1 1 45 CYS H . 45 . HN 1 1
1090 1 2 1 1 53 HIS H . 53 . HN 1 1
1091 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
1091 1 2 1 1 45 CYS H . 45 . HN 1 1
1092 1 1 1 1 45 CYS H . 45 . HN 1 1
1092 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
1093 1 1 1 1 45 CYS H . 45 . HN 1 1
1093 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
1094 1 1 1 1 45 CYS H . 45 . HN 1 1
1094 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
1095 1 1 1 1 45 CYS H . 45 . HN 1 1
1095 1 2 1 1 53 HIS HA . 53 . HA 1 1
1096 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1096 1 2 1 1 45 CYS H . 45 . HN 1 1
1097 1 1 1 1 45 CYS H . 45 . HN 1 1
1097 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
1098 1 1 1 1 45 CYS H . 45 . HN 1 1
1098 1 2 1 1 54 ALA MB . 54 . HB* 1 1
1099 1 1 1 1 101 TYR H . 101 . HN 1 1
1099 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
1100 1 1 1 1 101 TYR H . 101 . HN 1 1
1100 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
1101 1 1 1 1 100 ARG QD . 100 . HD* 1 1
1101 1 2 1 1 101 TYR H . 101 . HN 1 1
1102 1 1 1 1 100 ARG HA . 100 . HA 1 1
1102 1 2 1 1 101 TYR H . 101 . HN 1 1
1103 1 1 1 1 101 TYR H . 101 . HN 1 1
1103 1 2 1 1 102 VAL HA . 102 . HA 1 1
1104 1 1 1 1 101 TYR H . 101 . HN 1 1
1104 1 2 1 1 101 TYR QD . 101 . HD2 1 1
1105 1 1 1 1 101 TYR H . 101 . HN 1 1
1105 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1106 1 1 1 1 101 TYR H . 101 . HN 1 1
1106 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1107 1 1 1 1 32 VAL H . 32 . HN 1 1
1107 1 2 1 1 33 HIS H . 33 . HN 1 1
1108 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
1108 1 2 1 1 32 VAL H . 32 . HN 1 1
1109 1 1 1 1 31 TRP HA . 31 . HA 1 1
1109 1 2 1 1 32 VAL H . 32 . HN 1 1
1110 1 1 1 1 32 VAL H . 32 . HN 1 1
1110 1 2 1 1 49 SER HA . 49 . HA 1 1
1111 1 1 1 1 32 VAL H . 32 . HN 1 1
1111 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
1112 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
1112 1 2 1 1 32 VAL H . 32 . HN 1 1
1113 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
1113 1 2 1 1 32 VAL H . 32 . HN 1 1
1114 1 1 1 1 32 VAL H . 32 . HN 1 1
1114 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
1115 1 1 1 1 32 VAL H . 32 . HN 1 1
1115 1 2 1 1 32 VAL HB . 32 . HB 1 1
1116 1 1 1 1 32 VAL H . 32 . HN 1 1
1116 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
1117 1 1 1 1 32 VAL H . 32 . HN 1 1
1117 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
1118 1 1 1 1 5 CYS HA . 5 . HA 1 1
1118 1 2 1 1 7 HIS H . 7 . HN 1 1
1119 1 1 1 1 7 HIS H . 7 . HN 1 1
1119 1 2 1 1 9 ALA H . 9 . HN 1 1
1120 1 1 1 1 7 HIS H . 7 . HN 1 1
1120 1 2 1 1 7 HIS HB3 . 7 . HB1 1 1
1121 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
1121 1 2 1 1 7 HIS H . 7 . HN 1 1
1122 1 1 1 1 7 HIS H . 7 . HN 1 1
1122 1 2 1 1 7 HIS HB2 . 7 . HB2 1 1
1123 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
1123 1 2 1 1 7 HIS H . 7 . HN 1 1
1124 1 1 1 1 7 HIS H . 7 . HN 1 1
1124 1 2 1 1 8 VAL HB . 8 . HB 1 1
1125 1 1 1 1 6 ARG QB . 6 . HB* 1 1
1125 1 2 1 1 7 HIS H . 7 . HN 1 1
1126 1 1 1 1 6 ARG HG3 . 6 . HG1 1 1
1126 1 2 1 1 7 HIS H . 7 . HN 1 1
1127 1 1 1 1 7 HIS H . 7 . HN 1 1
1127 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1128 1 1 1 1 6 ARG HG2 . 6 . HG2 1 1
1128 1 2 1 1 7 HIS H . 7 . HN 1 1
1129 1 1 1 1 79 TYR H . 79 . HN 1 1
1129 1 2 1 1 81 ASP H . 81 . HN 1 1
1130 1 1 1 1 81 ASP H . 81 . HN 1 1
1130 1 2 1 1 83 VAL H . 83 . HN 1 1
1131 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1
1131 1 2 1 1 81 ASP H . 81 . HN 1 1
1132 1 1 1 1 81 ASP H . 81 . HN 1 1
1132 1 2 1 1 82 GLU HA . 82 . HA 1 1
1133 1 1 1 1 80 VAL HB . 80 . HB 1 1
1133 1 2 1 1 81 ASP H . 81 . HN 1 1
1134 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
1134 1 2 1 1 81 ASP H . 81 . HN 1 1
1135 1 1 1 1 81 ASP H . 81 . HN 1 1
1135 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
1136 1 1 1 1 81 ASP H . 81 . HN 1 1
1136 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1137 1 1 1 1 81 ASP H . 81 . HN 1 1
1137 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
1138 1 1 1 1 81 ASP H . 81 . HN 1 1
1138 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
1139 1 1 1 1 77 TRP H . 77 . HN 1 1
1139 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
1140 1 1 1 1 66 ILE H . 66 . HN 1 1
1140 1 2 1 1 77 TRP H . 77 . HN 1 1
1141 1 1 1 1 76 GLY H . 76 . HN 1 1
1141 1 2 1 1 77 TRP H . 77 . HN 1 1
1142 1 1 1 1 75 TRP HZ3 . 75 . HZ3 1 1
1142 1 2 1 1 77 TRP H . 77 . HN 1 1
1143 1 1 1 1 65 ILE HA . 65 . HA 1 1
1143 1 2 1 1 77 TRP H . 77 . HN 1 1
1144 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1144 1 2 1 1 77 TRP H . 77 . HN 1 1
1145 1 1 1 1 67 GLU HA . 67 . HA 1 1
1145 1 2 1 1 77 TRP H . 77 . HN 1 1
1146 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
1146 1 2 1 1 77 TRP H . 77 . HN 1 1
1147 1 1 1 1 77 TRP H . 77 . HN 1 1
1147 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
1148 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
1148 1 2 1 1 77 TRP H . 77 . HN 1 1
1149 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
1149 1 2 1 1 77 TRP H . 77 . HN 1 1
1150 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1150 1 2 1 1 77 TRP H . 77 . HN 1 1
1151 1 1 1 1 65 ILE QG . 65 . HG12 1 1
1151 1 2 1 1 77 TRP H . 77 . HN 1 1
1152 1 1 1 1 66 ILE HB . 66 . HB 1 1
1152 1 2 1 1 77 TRP H . 77 . HN 1 1
1153 1 1 1 1 75 TRP HE3 . 75 . HE3 1 1
1153 1 2 1 1 77 TRP H . 77 . HN 1 1
1154 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1154 1 2 1 1 86 ASP H . 86 . HN 1 1
1155 1 1 1 1 2 THR H . 2 . HN 1 1
1155 1 2 1 1 86 ASP H . 86 . HN 1 1
1156 1 1 1 1 85 PHE H . 85 . HN 1 1
1156 1 2 1 1 86 ASP H . 86 . HN 1 1
1157 1 1 1 1 86 ASP H . 86 . HN 1 1
1157 1 2 1 1 87 LEU H . 87 . HN 1 1
1158 1 1 1 1 85 PHE HA . 85 . HA 1 1
1158 1 2 1 1 86 ASP H . 86 . HN 1 1
1159 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1159 1 2 1 1 86 ASP H . 86 . HN 1 1
1160 1 1 1 1 86 ASP H . 86 . HN 1 1
1160 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
1161 1 1 1 1 1 MET QB . 1 . HB* 1 1
1161 1 2 1 1 86 ASP H . 86 . HN 1 1
1162 1 1 1 1 35 ARG HA . 35 . HA 1 1
1162 1 2 1 1 36 ILE H . 36 . HN 1 1
1163 1 1 1 1 36 ILE H . 36 . HN 1 1
1163 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
1164 1 1 1 1 36 ILE H . 36 . HN 1 1
1164 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
1165 1 1 1 1 35 ARG QB . 35 . HB* 1 1
1165 1 2 1 1 36 ILE H . 36 . HN 1 1
1166 1 1 1 1 36 ILE H . 36 . HN 1 1
1166 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
1167 1 1 1 1 36 ILE H . 36 . HN 1 1
1167 1 2 1 1 36 ILE HB . 36 . HB 1 1
1168 1 1 1 1 36 ILE H . 36 . HN 1 1
1168 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
1169 1 1 1 1 36 ILE H . 36 . HN 1 1
1169 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1170 1 1 1 1 13 THR HA . 13 . HA 1 1
1170 1 2 1 1 14 VAL H . 14 . HN 1 1
1171 1 1 1 1 13 THR HB . 13 . HB 1 1
1171 1 2 1 1 14 VAL H . 14 . HN 1 1
1172 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1172 1 2 1 1 14 VAL H . 14 . HN 1 1
1173 1 1 1 1 14 VAL H . 14 . HN 1 1
1173 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
1174 1 1 1 1 14 VAL H . 14 . HN 1 1
1174 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
1175 1 1 1 1 14 VAL H . 14 . HN 1 1
1175 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
1176 1 1 1 1 14 VAL H . 14 . HN 1 1
1176 1 2 1 1 38 ARG HE . 38 . HE 1 1
1177 1 1 1 1 93 PRO HA . 93 . HA 1 1
1177 1 2 1 1 94 HIS H . 94 . HN 1 1
1178 1 1 1 1 94 HIS H . 94 . HN 1 1
1178 1 2 1 1 94 HIS QB . 94 . HB* 1 1
1179 1 1 1 1 93 PRO HB3 . 93 . HB1 1 1
1179 1 2 1 1 94 HIS H . 94 . HN 1 1
1180 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
1180 1 2 1 1 94 HIS H . 94 . HN 1 1
1181 1 1 1 1 66 ILE H . 66 . HN 1 1
1181 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1182 1 1 1 1 66 ILE H . 66 . HN 1 1
1182 1 2 1 1 85 PHE QE . 85 . HE2 1 1
1183 1 1 1 1 65 ILE HA . 65 . HA 1 1
1183 1 2 1 1 66 ILE H . 66 . HN 1 1
1184 1 1 1 1 66 ILE H . 66 . HN 1 1
1184 1 2 1 1 78 CYS HA . 78 . HA 1 1
1185 1 1 1 1 66 ILE H . 66 . HN 1 1
1185 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1186 1 1 1 1 66 ILE H . 66 . HN 1 1
1186 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
1187 1 1 1 1 66 ILE H . 66 . HN 1 1
1187 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
1188 1 1 1 1 66 ILE H . 66 . HN 1 1
1188 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
1189 1 1 1 1 66 ILE H . 66 . HN 1 1
1189 1 2 1 1 66 ILE HB . 66 . HB 1 1
1190 1 1 1 1 66 ILE H . 66 . HN 1 1
1190 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
1191 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1191 1 2 1 1 66 ILE H . 66 . HN 1 1
1192 1 1 1 1 65 ILE HB . 65 . HB 1 1
1192 1 2 1 1 66 ILE H . 66 . HN 1 1
1193 1 1 1 1 89 ASP H . 89 . HN 1 1
1193 1 2 1 1 90 ARG H . 90 . HN 1 1
1194 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
1194 1 2 1 1 89 ASP H . 89 . HN 1 1
1195 1 1 1 1 88 SER HB3 . 88 . HB1 1 1
1195 1 2 1 1 89 ASP H . 89 . HN 1 1
1196 1 1 1 1 89 ASP H . 89 . HN 1 1
1196 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1
1197 1 1 1 1 89 ASP H . 89 . HN 1 1
1197 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1
1198 1 1 1 1 89 ASP H . 89 . HN 1 1
1198 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1
1199 1 1 1 1 89 ASP H . 89 . HN 1 1
1199 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
1200 1 1 1 1 89 ASP H . 89 . HN 1 1
1200 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1201 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
1201 1 2 1 1 13 THR H . 13 . HN 1 1
1202 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
1202 1 2 1 1 13 THR H . 13 . HN 1 1
1203 1 1 1 1 13 THR H . 13 . HN 1 1
1203 1 2 1 1 13 THR MG . 13 . HG2* 1 1
1204 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1204 1 2 1 1 67 GLU H . 67 . HN 1 1
1205 1 1 1 1 66 ILE HB . 66 . HB 1 1
1205 1 2 1 1 67 GLU H . 67 . HN 1 1
1206 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
1206 1 2 1 1 67 GLU H . 67 . HN 1 1
1207 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1
1207 1 2 1 1 67 GLU H . 67 . HN 1 1
1208 1 1 1 1 37 CYS HA . 37 . HA 1 1
1208 1 2 1 1 67 GLU H . 67 . HN 1 1
1209 1 1 1 1 66 ILE HA . 66 . HA 1 1
1209 1 2 1 1 67 GLU H . 67 . HN 1 1
1210 1 1 1 1 36 ILE H . 36 . HN 1 1
1210 1 2 1 1 67 GLU H . 67 . HN 1 1
1211 1 1 1 1 84 MET HA . 84 . HA 1 1
1211 1 2 1 1 85 PHE H . 85 . HN 1 1
1212 1 1 1 1 85 PHE H . 85 . HN 1 1
1212 1 2 1 1 85 PHE QD . 85 . HD2 1 1
1213 1 1 1 1 85 PHE H . 85 . HN 1 1
1213 1 2 1 1 85 PHE QE . 85 . HE2 1 1
1214 1 1 1 1 75 TRP HB2 . 75 . HB2 1 1
1214 1 2 1 1 85 PHE H . 85 . HN 1 1
1215 1 1 1 1 85 PHE H . 85 . HN 1 1
1215 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
1216 1 1 1 1 85 PHE H . 85 . HN 1 1
1216 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
1217 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
1217 1 2 1 1 85 PHE H . 85 . HN 1 1
1218 1 1 1 1 84 MET QG . 84 . HG* 1 1
1218 1 2 1 1 85 PHE H . 85 . HN 1 1
1219 1 1 1 1 84 MET QB . 84 . HB* 1 1
1219 1 2 1 1 85 PHE H . 85 . HN 1 1
1220 1 1 1 1 83 VAL QG . 83 . HG2* 1 1
1220 1 2 1 1 85 PHE H . 85 . HN 1 1
1221 1 1 1 1 17 SER H . 17 . HN 1 1
1221 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
1222 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1222 1 2 1 1 17 SER H . 17 . HN 1 1
1223 1 1 1 1 17 SER H . 17 . HN 1 1
1223 1 2 1 1 18 ALA MB . 18 . HB* 1 1
1224 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
1224 1 2 1 1 17 SER H . 17 . HN 1 1
1225 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
1225 1 2 1 1 17 SER H . 17 . HN 1 1
1226 1 1 1 1 17 SER H . 17 . HN 1 1
1226 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
1227 1 1 1 1 17 SER H . 17 . HN 1 1
1227 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
1228 1 1 1 1 17 SER H . 17 . HN 1 1
1228 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
1229 1 1 1 1 16 PRO HA . 16 . HA 1 1
1229 1 2 1 1 17 SER H . 17 . HN 1 1
1230 1 1 1 1 17 SER H . 17 . HN 1 1
1230 1 2 1 1 43 VAL H . 43 . HN 1 1
1231 1 1 1 1 90 ARG H . 90 . HN 1 1
1231 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1
1232 1 1 1 1 90 ARG H . 90 . HN 1 1
1232 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1
1233 1 1 1 1 90 ARG H . 90 . HN 1 1
1233 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
1234 1 1 1 1 90 ARG H . 90 . HN 1 1
1234 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1235 1 1 1 1 90 ARG H . 90 . HN 1 1
1235 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1236 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
1236 1 2 1 1 90 ARG H . 90 . HN 1 1
1237 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
1237 1 2 1 1 90 ARG H . 90 . HN 1 1
1238 1 1 1 1 90 ARG H . 90 . HN 1 1
1238 1 2 1 1 91 MET HB3 . 91 . HB1 1 1
1239 1 1 1 1 90 ARG H . 90 . HN 1 1
1239 1 2 1 1 91 MET HA . 91 . HA 1 1
1240 1 1 1 1 88 SER HA . 88 . HA 1 1
1240 1 2 1 1 90 ARG H . 90 . HN 1 1
1241 1 1 1 1 87 LEU HA . 87 . HA 1 1
1241 1 2 1 1 90 ARG H . 90 . HN 1 1
1242 1 1 1 1 55 THR HB . 55 . HB 1 1
1242 1 2 1 1 56 ARG H . 56 . HN 1 1
1243 1 1 1 1 56 ARG H . 56 . HN 1 1
1243 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1244 1 1 1 1 56 ARG H . 56 . HN 1 1
1244 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
1245 1 1 1 1 56 ARG H . 56 . HN 1 1
1245 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
1246 1 1 1 1 56 ARG H . 56 . HN 1 1
1246 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
1247 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1247 1 2 1 1 56 ARG H . 56 . HN 1 1
1248 1 1 1 1 54 ALA HA . 54 . HA 1 1
1248 1 2 1 1 57 HIS H . 57 . HN 1 1
1249 1 1 1 1 53 HIS HA . 53 . HA 1 1
1249 1 2 1 1 57 HIS H . 57 . HN 1 1
1250 1 1 1 1 57 HIS H . 57 . HN 1 1
1250 1 2 1 1 57 HIS HB3 . 57 . HB1 1 1
1251 1 1 1 1 57 HIS H . 57 . HN 1 1
1251 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
1252 1 1 1 1 56 ARG QD . 56 . HD* 1 1
1252 1 2 1 1 57 HIS H . 57 . HN 1 1
1253 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
1253 1 2 1 1 57 HIS H . 57 . HN 1 1
1254 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1
1254 1 2 1 1 57 HIS H . 57 . HN 1 1
1255 1 1 1 1 54 ALA MB . 54 . HB* 1 1
1255 1 2 1 1 57 HIS H . 57 . HN 1 1
1256 1 1 1 1 57 HIS H . 57 . HN 1 1
1256 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1257 1 1 1 1 80 VAL H . 80 . HN 1 1
1257 1 2 1 1 81 ASP H . 81 . HN 1 1
1258 1 1 1 1 80 VAL H . 80 . HN 1 1
1258 1 2 1 1 82 GLU H . 82 . HN 1 1
1259 1 1 1 1 79 TYR HD1 . 79 . HD1 1 1
1259 1 2 1 1 80 VAL H . 80 . HN 1 1
1260 1 1 1 1 79 TYR HD2 . 79 . HD2 1 1
1260 1 2 1 1 80 VAL H . 80 . HN 1 1
1261 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
1261 1 2 1 1 80 VAL H . 80 . HN 1 1
1262 1 1 1 1 80 VAL H . 80 . HN 1 1
1262 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1263 1 1 1 1 33 HIS H . 33 . HN 1 1
1263 1 2 1 1 46 CYS H . 46 . HN 1 1
1264 1 1 1 1 45 CYS HA . 45 . HA 1 1
1264 1 2 1 1 46 CYS H . 46 . HN 1 1
1265 1 1 1 1 34 LEU HA . 34 . HA 1 1
1265 1 2 1 1 46 CYS H . 46 . HN 1 1
1266 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
1266 1 2 1 1 46 CYS H . 46 . HN 1 1
1267 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
1267 1 2 1 1 46 CYS H . 46 . HN 1 1
1268 1 1 1 1 32 VAL HB . 32 . HB 1 1
1268 1 2 1 1 46 CYS H . 46 . HN 1 1
1269 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
1269 1 2 1 1 80 VAL H . 80 . HN 1 1
1270 1 1 1 1 91 MET H . 91 . HN 1 1
1270 1 2 1 1 92 THR H . 92 . HN 1 1
1271 1 1 1 1 89 ASP H . 89 . HN 1 1
1271 1 2 1 1 91 MET H . 91 . HN 1 1
1272 1 1 1 1 90 ARG H . 90 . HN 1 1
1272 1 2 1 1 91 MET H . 91 . HN 1 1
1273 1 1 1 1 90 ARG HA . 90 . HA 1 1
1273 1 2 1 1 91 MET H . 91 . HN 1 1
1274 1 1 1 1 88 SER HA . 88 . HA 1 1
1274 1 2 1 1 91 MET H . 91 . HN 1 1
1275 1 1 1 1 91 MET H . 91 . HN 1 1
1275 1 2 1 1 91 MET HB3 . 91 . HB1 1 1
1276 1 1 1 1 91 MET H . 91 . HN 1 1
1276 1 2 1 1 91 MET HG3 . 91 . HG1 1 1
1277 1 1 1 1 91 MET H . 91 . HN 1 1
1277 1 2 1 1 91 MET HG2 . 91 . HG2 1 1
1278 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
1278 1 2 1 1 91 MET H . 91 . HN 1 1
1279 1 1 1 1 59 HIS H . 59 . HN 1 1
1279 1 2 1 1 61 THR H . 61 . HN 1 1
1280 1 1 1 1 56 ARG HA . 56 . HA 1 1
1280 1 2 1 1 59 HIS H . 59 . HN 1 1
1281 1 1 1 1 59 HIS H . 59 . HN 1 1
1281 1 2 1 1 59 HIS QB . 59 . HB* 1 1
1282 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1282 1 2 1 1 59 HIS H . 59 . HN 1 1
1283 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1283 1 2 1 1 59 HIS H . 59 . HN 1 1
1284 1 1 1 1 59 HIS H . 59 . HN 1 1
1284 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1285 1 1 1 1 99 PRO HB2 . 99 . HB2 1 1
1285 1 2 1 1 100 ARG H . 100 . HN 1 1
1286 1 1 1 1 100 ARG H . 100 . HN 1 1
1286 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
1287 1 1 1 1 100 ARG H . 100 . HN 1 1
1287 1 2 1 1 100 ARG HB3 . 100 . HB1 1 1
1288 1 1 1 1 99 PRO HB3 . 99 . HB1 1 1
1288 1 2 1 1 100 ARG H . 100 . HN 1 1
1289 1 1 1 1 99 PRO HA . 99 . HA 1 1
1289 1 2 1 1 100 ARG H . 100 . HN 1 1
1290 1 1 1 1 100 ARG H . 100 . HN 1 1
1290 1 2 1 1 101 TYR H . 101 . HN 1 1
1291 1 1 1 1 101 TYR H . 101 . HN 1 1
1291 1 2 1 1 102 VAL H . 102 . HN 1 1
1292 1 1 1 1 100 ARG HA . 100 . HA 1 1
1292 1 2 1 1 102 VAL H . 102 . HN 1 1
1293 1 1 1 1 100 ARG QD . 100 . HD* 1 1
1293 1 2 1 1 102 VAL H . 102 . HN 1 1
1294 1 1 1 1 101 TYR HB3 . 101 . HB1 1 1
1294 1 2 1 1 102 VAL H . 102 . HN 1 1
1295 1 1 1 1 101 TYR HB2 . 101 . HB2 1 1
1295 1 2 1 1 102 VAL H . 102 . HN 1 1
1296 1 1 1 1 102 VAL H . 102 . HN 1 1
1296 1 2 1 1 102 VAL HB . 102 . HB 1 1
1297 1 1 1 1 102 VAL H . 102 . HN 1 1
1297 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1298 1 1 1 1 102 VAL H . 102 . HN 1 1
1298 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1299 1 1 1 1 101 TYR QD . 101 . HD2 1 1
1299 1 2 1 1 102 VAL H . 102 . HN 1 1
1300 1 1 1 1 10 GLY H . 10 . HN 1 1
1300 1 2 1 1 11 ILE H . 11 . HN 1 1
1301 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
1301 1 2 1 1 18 ALA H . 18 . HN 1 1
1302 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
1302 1 2 1 1 18 ALA H . 18 . HN 1 1
1303 1 1 1 1 8 VAL HA . 8 . HA 1 1
1303 1 2 1 1 11 ILE H . 11 . HN 1 1
1304 1 1 1 1 11 ILE H . 11 . HN 1 1
1304 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
1305 1 1 1 1 9 ALA MB . 9 . HB* 1 1
1305 1 2 1 1 11 ILE H . 11 . HN 1 1
1306 1 1 1 1 11 ILE H . 11 . HN 1 1
1306 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
1307 1 1 1 1 11 ILE H . 11 . HN 1 1
1307 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
1308 1 1 1 1 11 ILE H . 11 . HN 1 1
1308 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1309 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1309 1 2 1 1 11 ILE H . 11 . HN 1 1
1310 1 1 1 1 18 ALA H . 18 . HN 1 1
1310 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
1311 1 1 1 1 18 ALA H . 18 . HN 1 1
1311 1 2 1 1 18 ALA MB . 18 . HB* 1 1
1312 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1312 1 2 1 1 11 ILE H . 11 . HN 1 1
1313 1 1 1 1 18 ALA H . 18 . HN 1 1
1313 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
1314 1 1 1 1 18 ALA H . 18 . HN 1 1
1314 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
1315 1 1 1 1 18 ALA H . 18 . HN 1 1
1315 1 2 1 1 43 VAL HB . 43 . HB 1 1
1316 1 1 1 1 17 SER H . 17 . HN 1 1
1316 1 2 1 1 18 ALA H . 18 . HN 1 1
1317 1 1 1 1 18 ALA H . 18 . HN 1 1
1317 1 2 1 1 19 LEU H . 19 . HN 1 1
1318 1 1 1 1 53 HIS H . 53 . HN 1 1
1318 1 2 1 1 54 ALA H . 54 . HN 1 1
1319 1 1 1 1 52 LYS H . 52 . HN 1 1
1319 1 2 1 1 53 HIS H . 53 . HN 1 1
1320 1 1 1 1 52 LYS HA . 52 . HA 1 1
1320 1 2 1 1 53 HIS H . 53 . HN 1 1
1321 1 1 1 1 53 HIS H . 53 . HN 1 1
1321 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
1322 1 1 1 1 53 HIS H . 53 . HN 1 1
1322 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
1323 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1323 1 2 1 1 53 HIS H . 53 . HN 1 1
1324 1 1 1 1 51 HIS HB3 . 51 . HB1 1 1
1324 1 2 1 1 53 HIS H . 53 . HN 1 1
1325 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
1325 1 2 1 1 53 HIS H . 53 . HN 1 1
1326 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
1326 1 2 1 1 53 HIS H . 53 . HN 1 1
1327 1 1 1 1 51 HIS HB2 . 51 . HB2 1 1
1327 1 2 1 1 53 HIS H . 53 . HN 1 1
1328 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
1328 1 2 1 1 53 HIS H . 53 . HN 1 1
1329 1 1 1 1 38 ARG H . 38 . HN 1 1
1329 1 2 1 1 39 THR H . 39 . HN 1 1
1330 1 1 1 1 39 THR H . 39 . HN 1 1
1330 1 2 1 1 40 CYS HA . 40 . HA 1 1
1331 1 1 1 1 37 CYS HA . 37 . HA 1 1
1331 1 2 1 1 39 THR H . 39 . HN 1 1
1332 1 1 1 1 39 THR H . 39 . HN 1 1
1332 1 2 1 1 39 THR HB . 39 . HB 1 1
1333 1 1 1 1 39 THR H . 39 . HN 1 1
1333 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1334 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
1334 1 2 1 1 39 THR H . 39 . HN 1 1
1335 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
1335 1 2 1 1 39 THR H . 39 . HN 1 1
1336 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
1336 1 2 1 1 39 THR H . 39 . HN 1 1
1337 1 1 1 1 33 HIS H . 33 . HN 1 1
1337 1 2 1 1 34 LEU H . 34 . HN 1 1
1338 1 1 1 1 34 LEU H . 34 . HN 1 1
1338 1 2 1 1 70 ASP H . 70 . HN 1 1
1339 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
1339 1 2 1 1 34 LEU H . 34 . HN 1 1
1340 1 1 1 1 33 HIS HA . 33 . HA 1 1
1340 1 2 1 1 34 LEU H . 34 . HN 1 1
1341 1 1 1 1 34 LEU H . 34 . HN 1 1
1341 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
1342 1 1 1 1 34 LEU H . 34 . HN 1 1
1342 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
1343 1 1 1 1 34 LEU H . 34 . HN 1 1
1343 1 2 1 1 34 LEU HG . 34 . HG 1 1
1344 1 1 1 1 34 LEU H . 34 . HN 1 1
1344 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
1345 1 1 1 1 34 LEU H . 34 . HN 1 1
1345 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
1346 1 1 1 1 34 LEU H . 34 . HN 1 1
1346 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
1347 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
1347 1 2 1 1 34 LEU H . 34 . HN 1 1
1348 1 1 1 1 34 LEU H . 34 . HN 1 1
1348 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
1349 1 1 1 1 34 LEU H . 34 . HN 1 1
1349 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
1350 1 1 1 1 94 HIS H . 94 . HN 1 1
1350 1 2 1 1 95 ASN H . 95 . HN 1 1
1351 1 1 1 1 94 HIS HA . 94 . HA 1 1
1351 1 2 1 1 95 ASN H . 95 . HN 1 1
1352 1 1 1 1 94 HIS QB . 94 . HB* 1 1
1352 1 2 1 1 95 ASN H . 95 . HN 1 1
1353 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
1353 1 2 1 1 95 ASN H . 95 . HN 1 1
1354 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
1354 1 2 1 1 95 ASN H . 95 . HN 1 1
1355 1 1 1 1 25 LEU H . 25 . HN 1 1
1355 1 2 1 1 28 GLY H . 28 . HN 1 1
1356 1 1 1 1 25 LEU H . 25 . HN 1 1
1356 1 2 1 1 29 SER H . 29 . HN 1 1
1357 1 1 1 1 25 LEU H . 25 . HN 1 1
1357 1 2 1 1 27 ILE H . 27 . HN 1 1
1358 1 1 1 1 25 LEU H . 25 . HN 1 1
1358 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
1359 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
1359 1 2 1 1 25 LEU H . 25 . HN 1 1
1360 1 1 1 1 22 GLU HA . 22 . HA 1 1
1360 1 2 1 1 25 LEU H . 25 . HN 1 1
1361 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
1361 1 2 1 1 25 LEU H . 25 . HN 1 1
1362 1 1 1 1 25 LEU H . 25 . HN 1 1
1362 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
1363 1 1 1 1 25 LEU H . 25 . HN 1 1
1363 1 2 1 1 25 LEU HG . 25 . HG 1 1
1364 1 1 1 1 25 LEU H . 25 . HN 1 1
1364 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1365 1 1 1 1 25 LEU H . 25 . HN 1 1
1365 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1366 1 1 1 1 14 VAL H . 14 . HN 1 1
1366 1 2 1 1 15 THR H . 15 . HN 1 1
1367 1 1 1 1 15 THR H . 15 . HN 1 1
1367 1 2 1 1 41 GLY H . 41 . HN 1 1
1368 1 1 1 1 14 VAL HA . 14 . HA 1 1
1368 1 2 1 1 15 THR H . 15 . HN 1 1
1369 1 1 1 1 15 THR H . 15 . HN 1 1
1369 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
1370 1 1 1 1 15 THR H . 15 . HN 1 1
1370 1 2 1 1 15 THR HB . 15 . HB 1 1
1371 1 1 1 1 15 THR H . 15 . HN 1 1
1371 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
1372 1 1 1 1 14 VAL HB . 14 . HB 1 1
1372 1 2 1 1 15 THR H . 15 . HN 1 1
1373 1 1 1 1 15 THR H . 15 . HN 1 1
1373 1 2 1 1 15 THR MG . 15 . HG2* 1 1
1374 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
1374 1 2 1 1 15 THR H . 15 . HN 1 1
1375 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
1375 1 2 1 1 15 THR H . 15 . HN 1 1
1376 1 1 1 1 15 THR H . 15 . HN 1 1
1376 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
1377 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1
1377 1 2 1 1 65 ILE H . 65 . HN 1 1
1378 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1
1378 1 2 1 1 65 ILE H . 65 . HN 1 1
1379 1 1 1 1 65 ILE H . 65 . HN 1 1
1379 1 2 1 1 79 TYR H . 79 . HN 1 1
1380 1 1 1 1 63 HIS HA . 63 . HA 1 1
1380 1 2 1 1 65 ILE H . 65 . HN 1 1
1381 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
1381 1 2 1 1 65 ILE H . 65 . HN 1 1
1382 1 1 1 1 64 PRO QG . 64 . HG* 1 1
1382 1 2 1 1 65 ILE H . 65 . HN 1 1
1383 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
1383 1 2 1 1 65 ILE H . 65 . HN 1 1
1384 1 1 1 1 65 ILE H . 65 . HN 1 1
1384 1 2 1 1 65 ILE HB . 65 . HB 1 1
1385 1 1 1 1 65 ILE H . 65 . HN 1 1
1385 1 2 1 1 65 ILE QG . 65 . HG12 1 1
1386 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1386 1 2 1 1 65 ILE H . 65 . HN 1 1
1387 1 1 1 1 65 ILE H . 65 . HN 1 1
1387 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1388 1 1 1 1 65 ILE H . 65 . HN 1 1
1388 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1389 1 1 1 1 88 SER H . 88 . HN 1 1
1389 1 2 1 1 89 ASP H . 89 . HN 1 1
1390 1 1 1 1 87 LEU H . 87 . HN 1 1
1390 1 2 1 1 88 SER H . 88 . HN 1 1
1391 1 1 1 1 88 SER H . 88 . HN 1 1
1391 1 2 1 1 90 ARG H . 90 . HN 1 1
1392 1 1 1 1 75 TRP HA . 75 . HA 1 1
1392 1 2 1 1 88 SER H . 88 . HN 1 1
1393 1 1 1 1 87 LEU HA . 87 . HA 1 1
1393 1 2 1 1 88 SER H . 88 . HN 1 1
1394 1 1 1 1 88 SER H . 88 . HN 1 1
1394 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
1395 1 1 1 1 88 SER H . 88 . HN 1 1
1395 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
1396 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
1396 1 2 1 1 88 SER H . 88 . HN 1 1
1397 1 1 1 1 44 GLY H . 44 . HN 1 1
1397 1 2 1 1 45 CYS H . 45 . HN 1 1
1398 1 1 1 1 43 VAL H . 43 . HN 1 1
1398 1 2 1 1 44 GLY H . 44 . HN 1 1
1399 1 1 1 1 34 LEU HA . 34 . HA 1 1
1399 1 2 1 1 44 GLY H . 44 . HN 1 1
1400 1 1 1 1 36 ILE HA . 36 . HA 1 1
1400 1 2 1 1 44 GLY H . 44 . HN 1 1
1401 1 1 1 1 43 VAL HA . 43 . HA 1 1
1401 1 2 1 1 44 GLY H . 44 . HN 1 1
1402 1 1 1 1 44 GLY H . 44 . HN 1 1
1402 1 2 1 1 54 ALA MB . 54 . HB* 1 1
1403 1 1 1 1 43 VAL HB . 43 . HB 1 1
1403 1 2 1 1 44 GLY H . 44 . HN 1 1
1404 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
1404 1 2 1 1 44 GLY H . 44 . HN 1 1
1405 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1405 1 2 1 1 44 GLY H . 44 . HN 1 1
1406 1 1 1 1 62 GLY H . 62 . HN 1 1
1406 1 2 1 1 63 HIS H . 63 . HN 1 1
1407 1 1 1 1 61 THR H . 61 . HN 1 1
1407 1 2 1 1 62 GLY H . 62 . HN 1 1
1408 1 1 1 1 58 PHE HA . 58 . HA 1 1
1408 1 2 1 1 62 GLY H . 62 . HN 1 1
1409 1 1 1 1 59 HIS HA . 59 . HA 1 1
1409 1 2 1 1 62 GLY H . 62 . HN 1 1
1410 1 1 1 1 61 THR HB . 61 . HB 1 1
1410 1 2 1 1 62 GLY H . 62 . HN 1 1
1411 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1411 1 2 1 1 62 GLY H . 62 . HN 1 1
1412 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1412 1 2 1 1 62 GLY H . 62 . HN 1 1
1413 1 1 1 1 60 ALA H . 60 . HN 1 1
1413 1 2 1 1 62 GLY H . 62 . HN 1 1
1414 1 1 1 1 59 HIS QB . 59 . HB* 1 1
1414 1 2 1 1 60 ALA H . 60 . HN 1 1
1415 1 1 1 1 60 ALA H . 60 . HN 1 1
1415 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1416 1 1 1 1 60 ALA H . 60 . HN 1 1
1416 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1417 1 1 1 1 81 ASP H . 81 . HN 1 1
1417 1 2 1 1 82 GLU H . 82 . HN 1 1
1418 1 1 1 1 82 GLU H . 82 . HN 1 1
1418 1 2 1 1 83 VAL H . 83 . HN 1 1
1419 1 1 1 1 79 TYR HA . 79 . HA 1 1
1419 1 2 1 1 82 GLU H . 82 . HN 1 1
1420 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1
1420 1 2 1 1 82 GLU H . 82 . HN 1 1
1421 1 1 1 1 82 GLU H . 82 . HN 1 1
1421 1 2 1 1 82 GLU HA . 82 . HA 1 1
1422 1 1 1 1 78 CYS HB2 . 78 . HB2 1 1
1422 1 2 1 1 82 GLU H . 82 . HN 1 1
1423 1 1 1 1 82 GLU H . 82 . HN 1 1
1423 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1424 1 1 1 1 82 GLU H . 82 . HN 1 1
1424 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
1425 1 1 1 1 82 GLU H . 82 . HN 1 1
1425 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
1426 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
1426 1 2 1 1 82 GLU H . 82 . HN 1 1
1427 1 1 1 1 35 ARG HA . 35 . HA 1 1
1427 1 2 1 1 70 ASP H . 70 . HN 1 1
1428 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
1428 1 2 1 1 70 ASP H . 70 . HN 1 1
1429 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
1429 1 2 1 1 70 ASP H . 70 . HN 1 1
1430 1 1 1 1 70 ASP H . 70 . HN 1 1
1430 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
1431 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
1431 1 2 1 1 70 ASP H . 70 . HN 1 1
1432 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
1432 1 2 1 1 70 ASP H . 70 . HN 1 1
1433 1 1 1 1 70 ASP H . 70 . HN 1 1
1433 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
1434 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
1434 1 2 1 1 70 ASP H . 70 . HN 1 1
1435 1 1 1 1 39 THR H . 39 . HN 1 1
1435 1 2 1 1 40 CYS H . 40 . HN 1 1
1436 1 1 1 1 39 THR HB . 39 . HB 1 1
1436 1 2 1 1 40 CYS H . 40 . HN 1 1
1437 1 1 1 1 40 CYS H . 40 . HN 1 1
1437 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
1438 1 1 1 1 40 CYS H . 40 . HN 1 1
1438 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
1439 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
1439 1 2 1 1 40 CYS H . 40 . HN 1 1
1440 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1440 1 2 1 1 40 CYS H . 40 . HN 1 1
1441 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
1441 1 2 1 1 40 CYS H . 40 . HN 1 1
1442 1 1 1 1 14 VAL HB . 14 . HB 1 1
1442 1 2 1 1 40 CYS H . 40 . HN 1 1
1443 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
1443 1 2 1 1 47 ASP H . 47 . HN 1 1
1444 1 1 1 1 47 ASP H . 47 . HN 1 1
1444 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
1445 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
1445 1 2 1 1 47 ASP H . 47 . HN 1 1
1446 1 1 1 1 47 ASP H . 47 . HN 1 1
1446 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
1447 1 1 1 1 27 ILE H . 27 . HN 1 1
1447 1 2 1 1 29 SER H . 29 . HN 1 1
1448 1 1 1 1 29 SER H . 29 . HN 1 1
1448 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
1449 1 1 1 1 27 ILE HB . 27 . HB 1 1
1449 1 2 1 1 29 SER H . 29 . HN 1 1
1450 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1450 1 2 1 1 29 SER H . 29 . HN 1 1
1451 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1451 1 2 1 1 29 SER H . 29 . HN 1 1
1452 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1452 1 2 1 1 29 SER H . 29 . HN 1 1
1453 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1453 1 2 1 1 29 SER H . 29 . HN 1 1
1454 1 1 1 1 39 THR H . 39 . HN 1 1
1454 1 2 1 1 41 GLY H . 41 . HN 1 1
1455 1 1 1 1 41 GLY H . 41 . HN 1 1
1455 1 2 1 1 42 HIS H . 42 . HN 1 1
1456 1 1 1 1 40 CYS H . 40 . HN 1 1
1456 1 2 1 1 41 GLY H . 41 . HN 1 1
1457 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
1457 1 2 1 1 41 GLY H . 41 . HN 1 1
1458 1 1 1 1 14 VAL HB . 14 . HB 1 1
1458 1 2 1 1 41 GLY H . 41 . HN 1 1
1459 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
1459 1 2 1 1 41 GLY H . 41 . HN 1 1
1460 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
1460 1 2 1 1 41 GLY H . 41 . HN 1 1
1461 1 1 1 1 67 GLU HA . 67 . HA 1 1
1461 1 2 1 1 68 GLY H . 68 . HN 1 1
1462 1 1 1 1 68 GLY H . 68 . HN 1 1
1462 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
1463 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
1463 1 2 1 1 68 GLY H . 68 . HN 1 1
1464 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
1464 1 2 1 1 68 GLY H . 68 . HN 1 1
1465 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1465 1 2 1 1 68 GLY H . 68 . HN 1 1
1466 1 1 1 1 27 ILE H . 27 . HN 1 1
1466 1 2 1 1 28 GLY H . 28 . HN 1 1
1467 1 1 1 1 26 LYS H . 26 . HN 1 1
1467 1 2 1 1 28 GLY H . 28 . HN 1 1
1468 1 1 1 1 25 LEU HA . 25 . HA 1 1
1468 1 2 1 1 28 GLY H . 28 . HN 1 1
1469 1 1 1 1 27 ILE HB . 27 . HB 1 1
1469 1 2 1 1 28 GLY H . 28 . HN 1 1
1470 1 1 1 1 25 LEU HG . 25 . HG 1 1
1470 1 2 1 1 28 GLY H . 28 . HN 1 1
1471 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1471 1 2 1 1 28 GLY H . 28 . HN 1 1
1472 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1472 1 2 1 1 28 GLY H . 28 . HN 1 1
1473 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1473 1 2 1 1 28 GLY H . 28 . HN 1 1
1474 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1474 1 2 1 1 28 GLY H . 28 . HN 1 1
1475 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1475 1 2 1 1 28 GLY H . 28 . HN 1 1
1476 1 1 1 1 51 HIS H . 51 . HN 1 1
1476 1 2 1 1 52 LYS HA . 52 . HA 1 1
1477 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1
1477 1 2 1 1 51 HIS H . 51 . HN 1 1
1478 1 1 1 1 49 SER HB3 . 49 . HB1 1 1
1478 1 2 1 1 51 HIS H . 51 . HN 1 1
1479 1 1 1 1 51 HIS H . 51 . HN 1 1
1479 1 2 1 1 51 HIS HB3 . 51 . HB1 1 1
1480 1 1 1 1 51 HIS H . 51 . HN 1 1
1480 1 2 1 1 51 HIS HB2 . 51 . HB2 1 1
1481 1 1 1 1 51 HIS H . 51 . HN 1 1
1481 1 2 1 1 52 LYS H . 52 . HN 1 1
1482 1 1 1 1 52 LYS H . 52 . HN 1 1
1482 1 2 1 1 54 ALA H . 54 . HN 1 1
1483 1 1 1 1 52 LYS H . 52 . HN 1 1
1483 1 2 1 1 52 LYS HA . 52 . HA 1 1
1484 1 1 1 1 47 ASP HA . 47 . HA 1 1
1484 1 2 1 1 52 LYS H . 52 . HN 1 1
1485 1 1 1 1 51 HIS HB3 . 51 . HB1 1 1
1485 1 2 1 1 52 LYS H . 52 . HN 1 1
1486 1 1 1 1 52 LYS H . 52 . HN 1 1
1486 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
1487 1 1 1 1 52 LYS H . 52 . HN 1 1
1487 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1488 1 1 1 1 52 LYS H . 52 . HN 1 1
1488 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1489 1 1 1 1 4 GLY H . 4 . HN 1 1
1489 1 2 1 1 5 CYS H . 5 . HN 1 1
1490 1 1 1 1 5 CYS H . 5 . HN 1 1
1490 1 2 1 1 7 HIS H . 7 . HN 1 1
1491 1 1 1 1 5 CYS H . 5 . HN 1 1
1491 1 2 1 1 85 PHE QE . 85 . HE2 1 1
1492 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
1492 1 2 1 1 5 CYS H . 5 . HN 1 1
1493 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
1493 1 2 1 1 5 CYS H . 5 . HN 1 1
1494 1 1 1 1 5 CYS H . 5 . HN 1 1
1494 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
1495 1 1 1 1 5 CYS H . 5 . HN 1 1
1495 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
1496 1 1 1 1 5 CYS H . 5 . HN 1 1
1496 1 2 1 1 8 VAL HB . 8 . HB 1 1
1497 1 1 1 1 5 CYS H . 5 . HN 1 1
1497 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
1498 1 1 1 1 5 CYS H . 5 . HN 1 1
1498 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1499 1 1 1 1 5 CYS H . 5 . HN 1 1
1499 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1500 1 1 1 1 5 CYS H . 5 . HN 1 1
1500 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
1501 1 1 1 1 25 LEU H . 25 . HN 1 1
1501 1 2 1 1 26 LYS H . 26 . HN 1 1
1502 1 1 1 1 26 LYS H . 26 . HN 1 1
1502 1 2 1 1 27 ILE H . 27 . HN 1 1
1503 1 1 1 1 23 GLU HA . 23 . HA 1 1
1503 1 2 1 1 26 LYS H . 26 . HN 1 1
1504 1 1 1 1 26 LYS H . 26 . HN 1 1
1504 1 2 1 1 26 LYS QB . 26 . HB* 1 1
1505 1 1 1 1 26 LYS H . 26 . HN 1 1
1505 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
1506 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1506 1 2 1 1 26 LYS H . 26 . HN 1 1
1507 1 1 1 1 26 LYS H . 26 . HN 1 1
1507 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
1508 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1508 1 2 1 1 26 LYS H . 26 . HN 1 1
1509 1 1 1 1 26 LYS H . 26 . HN 1 1
1509 1 2 1 1 26 LYS QE . 26 . HE* 1 1
1510 1 1 1 1 22 GLU HA . 22 . HA 1 1
1510 1 2 1 1 26 LYS H . 26 . HN 1 1
1511 1 1 1 1 75 TRP H . 75 . HN 1 1
1511 1 2 1 1 75 TRP HE1 . 75 . HE1 1 1
1512 1 1 1 1 75 TRP H . 75 . HN 1 1
1512 1 2 1 1 76 GLY H . 76 . HN 1 1
1513 1 1 1 1 74 GLY H . 74 . HN 1 1
1513 1 2 1 1 75 TRP H . 75 . HN 1 1
1514 1 1 1 1 75 TRP H . 75 . HN 1 1
1514 1 2 1 1 75 TRP HD1 . 75 . HD1 1 1
1515 1 1 1 1 75 TRP H . 75 . HN 1 1
1515 1 2 1 1 75 TRP HB3 . 75 . HB1 1 1
1516 1 1 1 1 31 TRP H . 31 . HN 1 1
1516 1 2 1 1 101 TYR QD . 101 . HD2 1 1
1517 1 1 1 1 30 PRO QB . 30 . HB* 1 1
1517 1 2 1 1 31 TRP H . 31 . HN 1 1
1518 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
1518 1 2 1 1 83 VAL H . 83 . HN 1 1
1519 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1
1519 1 2 1 1 83 VAL H . 83 . HN 1 1
1520 1 1 1 1 78 CYS HB2 . 78 . HB2 1 1
1520 1 2 1 1 83 VAL H . 83 . HN 1 1
1521 1 1 1 1 83 VAL H . 83 . HN 1 1
1521 1 2 1 1 84 MET H . 84 . HN 1 1
1522 1 1 1 1 24 CYS HA . 24 . HA 1 1
1522 1 2 1 1 27 ILE H . 27 . HN 1 1
1523 1 1 1 1 27 ILE H . 27 . HN 1 1
1523 1 2 1 1 27 ILE HB . 27 . HB 1 1
1524 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1524 1 2 1 1 27 ILE H . 27 . HN 1 1
1525 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
1525 1 2 1 1 27 ILE H . 27 . HN 1 1
1526 1 1 1 1 27 ILE H . 27 . HN 1 1
1526 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
1527 1 1 1 1 27 ILE H . 27 . HN 1 1
1527 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
1528 1 1 1 1 27 ILE H . 27 . HN 1 1
1528 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
1529 1 1 1 1 27 ILE H . 27 . HN 1 1
1529 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
1530 1 1 1 1 12 ARG HA . 12 . HA 1 1
1530 1 2 1 1 38 ARG HE . 38 . HE 1 1
1531 1 1 1 1 38 ARG HA . 38 . HA 1 1
1531 1 2 1 1 38 ARG HE . 38 . HE 1 1
1532 1 1 1 1 13 THR HA . 13 . HA 1 1
1532 1 2 1 1 38 ARG HE . 38 . HE 1 1
1533 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
1533 1 2 1 1 38 ARG HE . 38 . HE 1 1
1534 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
1534 1 2 1 1 38 ARG HE . 38 . HE 1 1
1535 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
1535 1 2 1 1 38 ARG HE . 38 . HE 1 1
1536 1 1 1 1 95 ASN H . 95 . HN 1 1
1536 1 2 1 1 96 GLY H . 96 . HN 1 1
1537 1 1 1 1 95 ASN HA . 95 . HA 1 1
1537 1 2 1 1 96 GLY H . 96 . HN 1 1
1538 1 1 1 1 94 HIS HA . 94 . HA 1 1
1538 1 2 1 1 96 GLY H . 96 . HN 1 1
1539 1 1 1 1 96 GLY H . 96 . HN 1 1
1539 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1540 1 1 1 1 94 HIS QB . 94 . HB* 1 1
1540 1 2 1 1 96 GLY H . 96 . HN 1 1
1541 1 1 1 1 96 GLY H . 96 . HN 1 1
1541 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
1542 1 1 1 1 76 GLY H . 76 . HN 1 1
1542 1 2 1 1 85 PHE H . 85 . HN 1 1
1543 1 1 1 1 75 TRP HE3 . 75 . HE3 1 1
1543 1 2 1 1 76 GLY H . 76 . HN 1 1
1544 1 1 1 1 76 GLY H . 76 . HN 1 1
1544 1 2 1 1 84 MET HA . 84 . HA 1 1
1545 1 1 1 1 75 TRP HA . 75 . HA 1 1
1545 1 2 1 1 76 GLY H . 76 . HN 1 1
1546 1 1 1 1 76 GLY H . 76 . HN 1 1
1546 1 2 1 1 86 ASP HA . 86 . HA 1 1
1547 1 1 1 1 75 TRP HB2 . 75 . HB2 1 1
1547 1 2 1 1 76 GLY H . 76 . HN 1 1
1548 1 1 1 1 75 TRP HB3 . 75 . HB1 1 1
1548 1 2 1 1 76 GLY H . 76 . HN 1 1
1549 1 1 1 1 76 GLY H . 76 . HN 1 1
1549 1 2 1 1 84 MET QG . 84 . HG* 1 1
1550 1 1 1 1 76 GLY H . 76 . HN 1 1
1550 1 2 1 1 84 MET QB . 84 . HB* 1 1
1551 1 1 1 1 76 GLY H . 76 . HN 1 1
1551 1 2 1 1 87 LEU HG . 87 . HG 1 1
1552 1 1 1 1 76 GLY H . 76 . HN 1 1
1552 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1553 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1553 1 2 1 1 76 GLY H . 76 . HN 1 1
1554 1 1 1 1 76 GLY H . 76 . HN 1 1
1554 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1555 1 1 1 1 72 PRO HA . 72 . HA 1 1
1555 1 2 1 1 74 GLY H . 74 . HN 1 1
1556 1 1 1 1 74 GLY H . 74 . HN 1 1
1556 1 2 1 1 91 MET ME . 91 . HE* 1 1
1557 1 1 1 1 74 GLY H . 74 . HN 1 1
1557 1 2 1 1 91 MET HB3 . 91 . HB1 1 1
1558 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1558 1 2 1 1 74 GLY H . 74 . HN 1 1
1559 1 1 1 1 7 HIS HA . 7 . HA 1 1
1559 1 2 1 1 10 GLY H . 10 . HN 1 1
1560 1 1 1 1 8 VAL HA . 8 . HA 1 1
1560 1 2 1 1 10 GLY H . 10 . HN 1 1
1561 1 1 1 1 10 GLY H . 10 . HN 1 1
1561 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
1562 1 1 1 1 9 ALA MB . 9 . HB* 1 1
1562 1 2 1 1 10 GLY H . 10 . HN 1 1
1563 1 1 1 1 10 GLY H . 10 . HN 1 1
1563 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
1564 1 1 1 1 10 GLY H . 10 . HN 1 1
1564 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
1565 1 1 1 1 20 GLY H . 20 . HN 1 1
1565 1 2 1 1 21 CYS H . 21 . HN 1 1
1566 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1566 1 2 1 1 20 GLY H . 20 . HN 1 1
1567 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1567 1 2 1 1 20 GLY H . 20 . HN 1 1
1568 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1568 1 2 1 1 20 GLY H . 20 . HN 1 1
1569 1 1 1 1 20 GLY H . 20 . HN 1 1
1569 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1570 1 1 1 1 20 GLY H . 20 . HN 1 1
1570 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1571 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1571 1 2 1 1 20 GLY H . 20 . HN 1 1
1572 1 1 1 1 20 GLY H . 20 . HN 1 1
1572 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
1573 1 1 1 1 20 GLY H . 20 . HN 1 1
1573 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1574 1 1 1 1 20 GLY H . 20 . HN 1 1
1574 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
1575 1 1 1 1 19 LEU HG . 19 . HG 1 1
1575 1 2 1 1 20 GLY H . 20 . HN 1 1
1576 1 1 1 1 60 ALA H . 60 . HN 1 1
1576 1 2 1 1 61 THR H . 61 . HN 1 1
1577 1 1 1 1 59 HIS HA . 59 . HA 1 1
1577 1 2 1 1 61 THR H . 61 . HN 1 1
1578 1 1 1 1 61 THR H . 61 . HN 1 1
1578 1 2 1 1 61 THR HB . 61 . HB 1 1
1579 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1579 1 2 1 1 61 THR H . 61 . HN 1 1
1580 1 1 1 1 61 THR H . 61 . HN 1 1
1580 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1581 1 1 1 1 25 LEU HA . 25 . HA 1 1
1581 1 2 1 1 27 ILE H . 27 . HN 1 1
1582 1 1 1 1 77 TRP H . 77 . HN 1 1
1582 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1583 1 1 1 1 77 TRP H . 77 . HN 1 1
1583 1 2 1 1 85 PHE QE . 85 . HE2 1 1
1584 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
1584 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
1585 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
1585 1 2 1 1 95 ASN HD21 . 95 . HD21 1 1
1586 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
1586 1 2 1 1 95 ASN HD21 . 95 . HD21 1 1
1587 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
1587 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
1588 1 1 1 1 11 ILE HB . 11 . HB 1 1
1588 1 2 1 1 38 ARG HE . 38 . HE 1 1
1589 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1589 1 2 1 1 59 HIS H . 59 . HN 1 1
1590 1 1 1 1 58 PHE HD2 . 58 . HD2 1 1
1590 1 2 1 1 59 HIS H . 59 . HN 1 1
1591 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1591 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
1592 1 1 1 1 8 VAL H . 8 . HN 1 1
1592 1 2 1 1 10 GLY H . 10 . HN 1 1
1593 1 1 1 1 9 ALA H . 9 . HN 1 1
1593 1 2 1 1 10 GLY H . 10 . HN 1 1
1594 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
1594 1 2 1 1 39 THR H . 39 . HN 1 1
1595 1 1 1 1 23 GLU HA . 23 . HA 1 1
1595 1 2 1 1 25 LEU H . 25 . HN 1 1
1596 1 1 1 1 24 CYS H . 24 . HN 1 1
1596 1 2 1 1 26 LYS H . 26 . HN 1 1
1597 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
1597 1 2 1 1 28 GLY H . 28 . HN 1 1
1598 1 1 1 1 26 LYS H . 26 . HN 1 1
1598 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
1599 1 1 1 1 26 LYS H . 26 . HN 1 1
1599 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
1600 1 1 1 1 28 GLY H . 28 . HN 1 1
1600 1 2 1 1 29 SER H . 29 . HN 1 1
1601 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
1601 1 2 1 1 33 HIS H . 33 . HN 1 1
1602 1 1 1 1 35 ARG QB . 35 . HB* 1 1
1602 1 2 1 1 44 GLY H . 44 . HN 1 1
1603 1 1 1 1 36 ILE H . 36 . HN 1 1
1603 1 2 1 1 37 CYS H . 37 . HN 1 1
1604 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
1604 1 2 1 1 41 GLY H . 41 . HN 1 1
1605 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
1605 1 2 1 1 42 HIS H . 42 . HN 1 1
1606 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
1606 1 2 1 1 41 GLY H . 41 . HN 1 1
1607 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
1607 1 2 1 1 42 HIS H . 42 . HN 1 1
1608 1 1 1 1 17 SER H . 17 . HN 1 1
1608 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
1609 1 1 1 1 37 CYS H . 37 . HN 1 1
1609 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
1610 1 1 1 1 17 SER H . 17 . HN 1 1
1610 1 2 1 1 42 HIS HA . 42 . HA 1 1
1611 1 1 1 1 42 HIS HB3 . 42 . HB1 1 1
1611 1 2 1 1 43 VAL H . 43 . HN 1 1
1612 1 1 1 1 35 ARG H . 35 . HN 1 1
1612 1 2 1 1 43 VAL HA . 43 . HA 1 1
1613 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
1613 1 2 1 1 54 ALA H . 54 . HN 1 1
1614 1 1 1 1 49 SER HA . 49 . HA 1 1
1614 1 2 1 1 51 HIS H . 51 . HN 1 1
1615 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
1615 1 2 1 1 51 HIS H . 51 . HN 1 1
1616 1 1 1 1 51 HIS HB2 . 51 . HB2 1 1
1616 1 2 1 1 52 LYS H . 52 . HN 1 1
1617 1 1 1 1 52 LYS HA . 52 . HA 1 1
1617 1 2 1 1 55 THR H . 55 . HN 1 1
1618 1 1 1 1 53 HIS HA . 53 . HA 1 1
1618 1 2 1 1 55 THR H . 55 . HN 1 1
1619 1 1 1 1 53 HIS H . 53 . HN 1 1
1619 1 2 1 1 54 ALA MB . 54 . HB* 1 1
1620 1 1 1 1 55 THR HA . 55 . HA 1 1
1620 1 2 1 1 58 PHE H . 58 . HN 1 1
1621 1 1 1 1 54 ALA H . 54 . HN 1 1
1621 1 2 1 1 55 THR H . 55 . HN 1 1
1622 1 1 1 1 54 ALA H . 54 . HN 1 1
1622 1 2 1 1 56 ARG H . 56 . HN 1 1
1623 1 1 1 1 54 ALA H . 54 . HN 1 1
1623 1 2 1 1 57 HIS H . 57 . HN 1 1
1624 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1624 1 2 1 1 63 HIS H . 63 . HN 1 1
1625 1 1 1 1 58 PHE HD2 . 58 . HD2 1 1
1625 1 2 1 1 63 HIS H . 63 . HN 1 1
1626 1 1 1 1 58 PHE H . 58 . HN 1 1
1626 1 2 1 1 60 ALA H . 60 . HN 1 1
1627 1 1 1 1 59 HIS H . 59 . HN 1 1
1627 1 2 1 1 60 ALA H . 60 . HN 1 1
1628 1 1 1 1 63 HIS QB . 63 . HB* 1 1
1628 1 2 1 1 65 ILE H . 65 . HN 1 1
1629 1 1 1 1 10 GLY H . 10 . HN 1 1
1629 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1630 1 1 1 1 79 TYR H . 79 . HN 1 1
1630 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1631 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
1631 1 2 1 1 67 GLU H . 67 . HN 1 1
1632 1 1 1 1 66 ILE H . 66 . HN 1 1
1632 1 2 1 1 67 GLU H . 67 . HN 1 1
1633 1 1 1 1 35 ARG H . 35 . HN 1 1
1633 1 2 1 1 69 TYR H . 69 . HN 1 1
1634 1 1 1 1 69 TYR H . 69 . HN 1 1
1634 1 2 1 1 70 ASP H . 70 . HN 1 1
1635 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1635 1 2 1 1 74 GLY H . 74 . HN 1 1
1636 1 1 1 1 73 GLU H . 73 . HN 1 1
1636 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1637 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1637 1 2 1 1 85 PHE H . 85 . HN 1 1
1638 1 1 1 1 66 ILE H . 66 . HN 1 1
1638 1 2 1 1 76 GLY HA3 . 76 . HA1 1 1
1639 1 1 1 1 65 ILE H . 65 . HN 1 1
1639 1 2 1 1 78 CYS HA . 78 . HA 1 1
1640 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1
1640 1 2 1 1 80 VAL H . 80 . HN 1 1
1641 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
1641 1 2 1 1 88 SER H . 88 . HN 1 1
1642 1 1 1 1 87 LEU HA . 87 . HA 1 1
1642 1 2 1 1 89 ASP H . 89 . HN 1 1
1643 1 1 1 1 89 ASP HA . 89 . HA 1 1
1643 1 2 1 1 91 MET H . 91 . HN 1 1
1644 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1644 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1645 1 1 1 1 83 VAL QG . 83 . HG2* 1 1
1645 1 2 1 1 85 PHE QD . 85 . HD2 1 1
1646 1 1 1 1 30 PRO HA . 30 . HA 1 1
1646 1 2 1 1 101 TYR QD . 101 . HD2 1 1
1647 1 1 1 1 79 TYR HA . 79 . HA 1 1
1647 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
1648 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1648 1 2 1 1 75 TRP HD1 . 75 . HD1 1 1
1649 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1649 1 2 1 1 75 TRP HD1 . 75 . HD1 1 1
1650 1 1 1 1 75 TRP HZ3 . 75 . HZ3 1 1
1650 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
1651 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1651 1 2 1 1 82 GLU HA . 82 . HA 1 1
1652 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1652 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1653 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1653 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
1654 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
1654 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
1655 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
1655 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
1656 1 1 1 1 77 TRP HH2 . 77 . HH2 1 1
1656 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1657 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
1657 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1
1658 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1658 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
1659 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
1659 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
1660 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
1660 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
1661 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
1661 1 2 1 1 85 PHE QE . 85 . HE1 1 1
1662 1 1 1 1 65 ILE QG . 65 . HG11 1 1
1662 1 2 1 1 85 PHE QE . 85 . HE2 1 1
1663 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1663 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1664 1 1 1 1 8 VAL HB . 8 . HB 1 1
1664 1 2 1 1 85 PHE QE . 85 . HE1 1 1
1665 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1665 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
1666 1 1 1 1 58 PHE HD2 . 58 . HD2 1 1
1666 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
1667 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
1667 1 2 1 1 64 PRO HA . 64 . HA 1 1
1668 1 1 1 1 58 PHE HE2 . 58 . HE2 1 1
1668 1 2 1 1 64 PRO HA . 64 . HA 1 1
1669 1 1 1 1 7 HIS HA . 7 . HA 1 1
1669 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
1670 1 1 1 1 7 HIS HD2 . 7 . HD2 1 1
1670 1 2 1 1 64 PRO QG . 64 . HG* 1 1
1671 1 1 1 1 7 HIS HE1 . 7 . HE1 1 1
1671 1 2 1 1 81 ASP HA . 81 . HA 1 1
1672 1 1 1 1 6 ARG QD . 6 . HD* 1 1
1672 1 2 1 1 7 HIS HE1 . 7 . HE1 1 1
1673 1 1 1 1 7 HIS HE1 . 7 . HE1 1 1
1673 1 2 1 1 80 VAL HB . 80 . HB 1 1
1674 1 1 1 1 7 HIS HE1 . 7 . HE1 1 1
1674 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1675 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
1675 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
1676 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
1676 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
1677 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1677 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
1678 1 1 1 1 24 CYS HA . 24 . HA 1 1
1678 1 2 1 1 51 HIS HE1 . 51 . HE1 1 1
1679 1 1 1 1 26 LYS QD . 26 . HD* 1 1
1679 1 2 1 1 51 HIS HE1 . 51 . HE1 1 1
1680 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1680 1 2 1 1 51 HIS HE1 . 51 . HE1 1 1
1681 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1681 1 2 1 1 51 HIS HE1 . 51 . HE1 1 1
1682 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
1682 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
1683 1 1 1 1 23 GLU QG . 23 . HG* 1 1
1683 1 2 1 1 51 HIS HE1 . 51 . HE1 1 1
1684 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
1684 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1685 1 1 1 1 63 HIS HA . 63 . HA 1 1
1685 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
1686 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
1686 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
1687 1 1 1 1 40 CYS HA . 40 . HA 1 1
1687 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
1688 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
1688 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
1689 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
1689 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
1690 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1690 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
1691 1 1 1 1 1 MET QG . 1 . HG* 1 1
1691 1 2 1 1 2 THR HA . 2 . HA 1 1
1692 1 1 1 1 4 GLY QA . 4 . HA* 1 1
1692 1 2 1 1 8 VAL QG . 8 . HG* 1 1
1693 1 1 1 1 4 GLY QA . 4 . HA* 1 1
1693 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
1694 1 1 1 1 4 GLY QA . 4 . HA* 1 1
1694 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
1695 1 1 1 1 4 GLY QA . 4 . HA* 1 1
1695 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
1696 1 1 1 1 4 GLY QA . 4 . HA* 1 1
1696 1 2 1 1 85 PHE QD . 85 . HD2 1 1
1697 1 1 1 1 5 CYS H . 5 . HN 1 1
1697 1 2 1 1 8 VAL QG . 8 . HG* 1 1
1698 1 1 1 1 5 CYS QB . 5 . HB* 1 1
1698 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1699 1 1 1 1 5 CYS QB . 5 . HB* 1 1
1699 1 2 1 1 81 ASP QB . 81 . HB* 1 1
1700 1 1 1 1 5 CYS QB . 5 . HB* 1 1
1700 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
1701 1 1 1 1 6 ARG QG . 6 . HG* 1 1
1701 1 2 1 1 7 HIS H . 7 . HN 1 1
1702 1 1 1 1 6 ARG QG . 6 . HG* 1 1
1702 1 2 1 1 7 HIS HE1 . 7 . HE1 1 1
1703 1 1 1 1 7 HIS H . 7 . HN 1 1
1703 1 2 1 1 7 HIS QB . 7 . HB* 1 1
1704 1 1 1 1 7 HIS H . 7 . HN 1 1
1704 1 2 1 1 8 VAL QG . 8 . HG* 1 1
1705 1 1 1 1 7 HIS QB . 7 . HB* 1 1
1705 1 2 1 1 8 VAL H . 8 . HN 1 1
1706 1 1 1 1 7 HIS QB . 7 . HB* 1 1
1706 1 2 1 1 8 VAL QG . 8 . HG* 1 1
1707 1 1 1 1 7 HIS QB . 7 . HB* 1 1
1707 1 2 1 1 64 PRO HB2 . 64 . HB2 1 1
1708 1 1 1 1 7 HIS QB . 7 . HB* 1 1
1708 1 2 1 1 64 PRO QG . 64 . HG* 1 1
1709 1 1 1 1 7 HIS QB . 7 . HB* 1 1
1709 1 2 1 1 65 ILE HB . 65 . HB 1 1
1710 1 1 1 1 7 HIS QB . 7 . HB* 1 1
1710 1 2 1 1 65 ILE QG . 65 . HG11 1 1
1711 1 1 1 1 8 VAL H . 8 . HN 1 1
1711 1 2 1 1 8 VAL QG . 8 . HG* 1 1
1712 1 1 1 1 8 VAL HA . 8 . HA 1 1
1712 1 2 1 1 8 VAL QG . 8 . HG* 1 1
1713 1 1 1 1 8 VAL HA . 8 . HA 1 1
1713 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1714 1 1 1 1 8 VAL QG . 8 . HG* 1 1
1714 1 2 1 1 9 ALA H . 9 . HN 1 1
1715 1 1 1 1 8 VAL QG . 8 . HG* 1 1
1715 1 2 1 1 9 ALA HA . 9 . HA 1 1
1716 1 1 1 1 8 VAL QG . 8 . HG* 1 1
1716 1 2 1 1 11 ILE H . 11 . HN 1 1
1717 1 1 1 1 8 VAL QG . 8 . HG* 1 1
1717 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
1718 1 1 1 1 8 VAL QG . 8 . HG* 1 1
1718 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
1719 1 1 1 1 8 VAL QG . 8 . HG* 1 1
1719 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1720 1 1 1 1 8 VAL QG . 8 . HG* 1 1
1720 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1721 1 1 1 1 8 VAL QG . 8 . HG* 1 1
1721 1 2 1 1 85 PHE QE . 85 . HE1 1 1
1722 1 1 1 1 8 VAL QG . 8 . HG* 1 1
1722 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1723 1 1 1 1 9 ALA MB . 9 . HB* 1 1
1723 1 2 1 1 10 GLY QA . 10 . HA* 1 1
1724 1 1 1 1 10 GLY QA . 10 . HA* 1 1
1724 1 2 1 1 11 ILE HA . 11 . HA 1 1
1725 1 1 1 1 10 GLY QA . 10 . HA* 1 1
1725 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1726 1 1 1 1 11 ILE HB . 11 . HB 1 1
1726 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1727 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
1727 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1728 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
1728 1 2 1 1 37 CYS QB . 37 . HB* 1 1
1729 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1729 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1730 1 1 1 1 16 PRO HA . 16 . HA 1 1
1730 1 2 1 1 17 SER QB . 17 . HB* 1 1
1731 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
1731 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1732 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
1732 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1733 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
1733 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1734 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
1734 1 2 1 1 95 ASN QB . 95 . HB* 1 1
1735 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
1735 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1736 1 1 1 1 17 SER H . 17 . HN 1 1
1736 1 2 1 1 17 SER QB . 17 . HB* 1 1
1737 1 1 1 1 17 SER H . 17 . HN 1 1
1737 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1738 1 1 1 1 17 SER QB . 17 . HB* 1 1
1738 1 2 1 1 18 ALA H . 18 . HN 1 1
1739 1 1 1 1 17 SER QB . 17 . HB* 1 1
1739 1 2 1 1 42 HIS HA . 42 . HA 1 1
1740 1 1 1 1 17 SER QB . 17 . HB* 1 1
1740 1 2 1 1 43 VAL H . 43 . HN 1 1
1741 1 1 1 1 17 SER QB . 17 . HB* 1 1
1741 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
1742 1 1 1 1 18 ALA H . 18 . HN 1 1
1742 1 2 1 1 19 LEU QD . 19 . HD* 1 1
1743 1 1 1 1 18 ALA H . 18 . HN 1 1
1743 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1744 1 1 1 1 18 ALA HA . 18 . HA 1 1
1744 1 2 1 1 19 LEU QD . 19 . HD* 1 1
1745 1 1 1 1 18 ALA HA . 18 . HA 1 1
1745 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1746 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1746 1 2 1 1 19 LEU QD . 19 . HD* 1 1
1747 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1747 1 2 1 1 22 GLU QG . 22 . HG* 1 1
1748 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1748 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1749 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1749 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1750 1 1 1 1 19 LEU H . 19 . HN 1 1
1750 1 2 1 1 19 LEU QD . 19 . HD* 1 1
1751 1 1 1 1 19 LEU H . 19 . HN 1 1
1751 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1752 1 1 1 1 19 LEU HA . 19 . HA 1 1
1752 1 2 1 1 19 LEU QD . 19 . HD* 1 1
1753 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1753 1 2 1 1 19 LEU QD . 19 . HD* 1 1
1754 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1754 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
1755 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1755 1 2 1 1 19 LEU QD . 19 . HD* 1 1
1756 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1756 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
1757 1 1 1 1 19 LEU HG . 19 . HG 1 1
1757 1 2 1 1 96 GLY QA . 96 . HA* 1 1
1758 1 1 1 1 19 LEU QD . 19 . HD* 1 1
1758 1 2 1 1 20 GLY H . 20 . HN 1 1
1759 1 1 1 1 19 LEU QD . 19 . HD* 1 1
1759 1 2 1 1 95 ASN H . 95 . HN 1 1
1760 1 1 1 1 19 LEU QD . 19 . HD* 1 1
1760 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1761 1 1 1 1 19 LEU QD . 19 . HD* 1 1
1761 1 2 1 1 96 GLY H . 96 . HN 1 1
1762 1 1 1 1 19 LEU QD . 19 . HD* 1 1
1762 1 2 1 1 96 GLY QA . 96 . HA* 1 1
1763 1 1 1 1 19 LEU QD . 19 . HD* 1 1
1763 1 2 1 1 97 PRO QB . 97 . HB* 1 1
1764 1 1 1 1 19 LEU QD . 19 . HD* 1 1
1764 1 2 1 1 97 PRO QG . 97 . HG* 1 1
1765 1 1 1 1 19 LEU QD . 19 . HD* 1 1
1765 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1766 1 1 1 1 19 LEU QD . 19 . HD* 1 1
1766 1 2 1 1 98 ILE HA . 98 . HA 1 1
1767 1 1 1 1 19 LEU QD . 19 . HD* 1 1
1767 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
1768 1 1 1 1 20 GLY H . 20 . HN 1 1
1768 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1769 1 1 1 1 20 GLY H . 20 . HN 1 1
1769 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1770 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
1770 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1771 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
1771 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1772 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
1772 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
1773 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1773 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1774 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1774 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1775 1 1 1 1 21 CYS H . 21 . HN 1 1
1775 1 2 1 1 21 CYS QB . 21 . HB* 1 1
1776 1 1 1 1 21 CYS H . 21 . HN 1 1
1776 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1777 1 1 1 1 21 CYS HA . 21 . HA 1 1
1777 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1778 1 1 1 1 21 CYS QB . 21 . HB* 1 1
1778 1 2 1 1 24 CYS H . 24 . HN 1 1
1779 1 1 1 1 21 CYS QB . 21 . HB* 1 1
1779 1 2 1 1 24 CYS HA . 24 . HA 1 1
1780 1 1 1 1 21 CYS QB . 21 . HB* 1 1
1780 1 2 1 1 24 CYS QB . 24 . HB* 1 1
1781 1 1 1 1 21 CYS QB . 21 . HB* 1 1
1781 1 2 1 1 25 LEU H . 25 . HN 1 1
1782 1 1 1 1 21 CYS QB . 21 . HB* 1 1
1782 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1
1783 1 1 1 1 21 CYS QB . 21 . HB* 1 1
1783 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
1784 1 1 1 1 21 CYS QB . 21 . HB* 1 1
1784 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1785 1 1 1 1 21 CYS QB . 21 . HB* 1 1
1785 1 2 1 1 45 CYS H . 45 . HN 1 1
1786 1 1 1 1 22 GLU H . 22 . HN 1 1
1786 1 2 1 1 22 GLU QG . 22 . HG* 1 1
1787 1 1 1 1 22 GLU HA . 22 . HA 1 1
1787 1 2 1 1 25 LEU QB . 25 . HB* 1 1
1788 1 1 1 1 22 GLU HA . 22 . HA 1 1
1788 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1789 1 1 1 1 23 GLU QB . 23 . HB* 1 1
1789 1 2 1 1 24 CYS H . 24 . HN 1 1
1790 1 1 1 1 23 GLU QB . 23 . HB* 1 1
1790 1 2 1 1 51 HIS HE1 . 51 . HE1 1 1
1791 1 1 1 1 24 CYS H . 24 . HN 1 1
1791 1 2 1 1 24 CYS QB . 24 . HB* 1 1
1792 1 1 1 1 24 CYS HA . 24 . HA 1 1
1792 1 2 1 1 29 SER QB . 29 . HB* 1 1
1793 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1793 1 2 1 1 26 LYS H . 26 . HN 1 1
1794 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1794 1 2 1 1 27 ILE H . 27 . HN 1 1
1795 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1795 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
1796 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1796 1 2 1 1 29 SER H . 29 . HN 1 1
1797 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1797 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
1798 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1798 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
1799 1 1 1 1 25 LEU H . 25 . HN 1 1
1799 1 2 1 1 25 LEU QB . 25 . HB* 1 1
1800 1 1 1 1 25 LEU H . 25 . HN 1 1
1800 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1801 1 1 1 1 25 LEU HA . 25 . HA 1 1
1801 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1802 1 1 1 1 25 LEU HA . 25 . HA 1 1
1802 1 2 1 1 28 GLY QA . 28 . HA* 1 1
1803 1 1 1 1 25 LEU QB . 25 . HB* 1 1
1803 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1804 1 1 1 1 25 LEU QB . 25 . HB* 1 1
1804 1 2 1 1 26 LYS H . 26 . HN 1 1
1805 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1805 1 2 1 1 26 LYS H . 26 . HN 1 1
1806 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1806 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
1807 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1807 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
1808 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1808 1 2 1 1 99 PRO QG . 99 . HG* 1 1
1809 1 1 1 1 27 ILE H . 27 . HN 1 1
1809 1 2 1 1 28 GLY QA . 28 . HA* 1 1
1810 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1810 1 2 1 1 29 SER QB . 29 . HB* 1 1
1811 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1811 1 2 1 1 29 SER QB . 29 . HB* 1 1
1812 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1812 1 2 1 1 29 SER QB . 29 . HB* 1 1
1813 1 1 1 1 28 GLY QA . 28 . HA* 1 1
1813 1 2 1 1 29 SER H . 29 . HN 1 1
1814 1 1 1 1 29 SER H . 29 . HN 1 1
1814 1 2 1 1 29 SER QB . 29 . HB* 1 1
1815 1 1 1 1 29 SER HA . 29 . HA 1 1
1815 1 2 1 1 30 PRO QG . 30 . HG* 1 1
1816 1 1 1 1 29 SER QB . 29 . HB* 1 1
1816 1 2 1 1 30 PRO QD . 30 . HD* 1 1
1817 1 1 1 1 30 PRO QB . 30 . HB* 1 1
1817 1 2 1 1 101 TYR QB . 101 . HB* 1 1
1818 1 1 1 1 30 PRO QD . 30 . HD* 1 1
1818 1 2 1 1 31 TRP H . 31 . HN 1 1
1819 1 1 1 1 31 TRP H . 31 . HN 1 1
1819 1 2 1 1 101 TYR QB . 101 . HB* 1 1
1820 1 1 1 1 31 TRP HA . 31 . HA 1 1
1820 1 2 1 1 45 CYS QB . 45 . HB* 1 1
1821 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
1821 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1822 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
1822 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1823 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
1823 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1824 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
1824 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1825 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
1825 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1826 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
1826 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1827 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
1827 1 2 1 1 99 PRO QB . 99 . HB* 1 1
1828 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
1828 1 2 1 1 99 PRO QG . 99 . HG* 1 1
1829 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
1829 1 2 1 1 99 PRO QD . 99 . HD* 1 1
1830 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
1830 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1831 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
1831 1 2 1 1 99 PRO QB . 99 . HB* 1 1
1832 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
1832 1 2 1 1 99 PRO QG . 99 . HG* 1 1
1833 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
1833 1 2 1 1 99 PRO QD . 99 . HD* 1 1
1834 1 1 1 1 32 VAL H . 32 . HN 1 1
1834 1 2 1 1 45 CYS QB . 45 . HB* 1 1
1835 1 1 1 1 32 VAL H . 32 . HN 1 1
1835 1 2 1 1 49 SER QB . 49 . HB* 1 1
1836 1 1 1 1 32 VAL HA . 32 . HA 1 1
1836 1 2 1 1 102 VAL QG . 102 . HG* 1 1
1837 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
1837 1 2 1 1 33 HIS QB . 33 . HB* 1 1
1838 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
1838 1 2 1 1 49 SER QB . 49 . HB* 1 1
1839 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
1839 1 2 1 1 102 VAL QG . 102 . HG* 1 1
1840 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1840 1 2 1 1 49 SER QB . 49 . HB* 1 1
1841 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1841 1 2 1 1 102 VAL QG . 102 . HG* 1 1
1842 1 1 1 1 33 HIS H . 33 . HN 1 1
1842 1 2 1 1 33 HIS QB . 33 . HB* 1 1
1843 1 1 1 1 33 HIS H . 33 . HN 1 1
1843 1 2 1 1 46 CYS QB . 46 . HB* 1 1
1844 1 1 1 1 33 HIS QB . 33 . HB* 1 1
1844 1 2 1 1 34 LEU H . 34 . HN 1 1
1845 1 1 1 1 33 HIS QB . 33 . HB* 1 1
1845 1 2 1 1 46 CYS H . 46 . HN 1 1
1846 1 1 1 1 33 HIS QB . 33 . HB* 1 1
1846 1 2 1 1 46 CYS QB . 46 . HB* 1 1
1847 1 1 1 1 33 HIS QB . 33 . HB* 1 1
1847 1 2 1 1 70 ASP H . 70 . HN 1 1
1848 1 1 1 1 34 LEU H . 34 . HN 1 1
1848 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1849 1 1 1 1 34 LEU H . 34 . HN 1 1
1849 1 2 1 1 46 CYS QB . 46 . HB* 1 1
1850 1 1 1 1 34 LEU H . 34 . HN 1 1
1850 1 2 1 1 71 PRO QD . 71 . HD* 1 1
1851 1 1 1 1 34 LEU HA . 34 . HA 1 1
1851 1 2 1 1 34 LEU QD . 34 . HD* 1 1
1852 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1852 1 2 1 1 35 ARG H . 35 . HN 1 1
1853 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1853 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
1854 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1854 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
1855 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1855 1 2 1 1 44 GLY H . 44 . HN 1 1
1856 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1856 1 2 1 1 45 CYS H . 45 . HN 1 1
1857 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1857 1 2 1 1 45 CYS HA . 45 . HA 1 1
1858 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1858 1 2 1 1 45 CYS QB . 45 . HB* 1 1
1859 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1859 1 2 1 1 46 CYS H . 46 . HN 1 1
1860 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1860 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
1861 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1861 1 2 1 1 70 ASP H . 70 . HN 1 1
1862 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1862 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
1863 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1863 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1864 1 1 1 1 34 LEU QD . 34 . HD* 1 1
1864 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
1865 1 1 1 1 35 ARG H . 35 . HN 1 1
1865 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1866 1 1 1 1 35 ARG HA . 35 . HA 1 1
1866 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1867 1 1 1 1 35 ARG QG . 35 . HG* 1 1
1867 1 2 1 1 36 ILE H . 36 . HN 1 1
1868 1 1 1 1 35 ARG QG . 35 . HG* 1 1
1868 1 2 1 1 46 CYS HA . 46 . HA 1 1
1869 1 1 1 1 35 ARG QG . 35 . HG* 1 1
1869 1 2 1 1 54 ALA MB . 54 . HB* 1 1
1870 1 1 1 1 35 ARG QG . 35 . HG* 1 1
1870 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1871 1 1 1 1 35 ARG QD . 35 . HD* 1 1
1871 1 2 1 1 46 CYS HA . 46 . HA 1 1
1872 1 1 1 1 35 ARG QD . 35 . HD* 1 1
1872 1 2 1 1 54 ALA MB . 54 . HB* 1 1
1873 1 1 1 1 35 ARG QD . 35 . HD* 1 1
1873 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1874 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1874 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1875 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
1875 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1876 1 1 1 1 37 CYS H . 37 . HN 1 1
1876 1 2 1 1 37 CYS QB . 37 . HB* 1 1
1877 1 1 1 1 37 CYS H . 37 . HN 1 1
1877 1 2 1 1 42 HIS QB . 42 . HB* 1 1
1878 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1878 1 2 1 1 39 THR H . 39 . HN 1 1
1879 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1879 1 2 1 1 40 CYS H . 40 . HN 1 1
1880 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1880 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
1881 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1881 1 2 1 1 41 GLY H . 41 . HN 1 1
1882 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1882 1 2 1 1 42 HIS H . 42 . HN 1 1
1883 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1883 1 2 1 1 42 HIS HA . 42 . HA 1 1
1884 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1884 1 2 1 1 42 HIS QB . 42 . HB* 1 1
1885 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1885 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
1886 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
1886 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1887 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1
1887 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1888 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
1888 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1889 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
1889 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1890 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
1890 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1891 1 1 1 1 38 ARG HE . 38 . HE 1 1
1891 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1892 1 1 1 1 42 HIS H . 42 . HN 1 1
1892 1 2 1 1 42 HIS QB . 42 . HB* 1 1
1893 1 1 1 1 42 HIS QB . 42 . HB* 1 1
1893 1 2 1 1 43 VAL H . 43 . HN 1 1
1894 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
1894 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1895 1 1 1 1 45 CYS H . 45 . HN 1 1
1895 1 2 1 1 45 CYS QB . 45 . HB* 1 1
1896 1 1 1 1 45 CYS H . 45 . HN 1 1
1896 1 2 1 1 53 HIS QB . 53 . HB* 1 1
1897 1 1 1 1 45 CYS QB . 45 . HB* 1 1
1897 1 2 1 1 46 CYS H . 46 . HN 1 1
1898 1 1 1 1 45 CYS QB . 45 . HB* 1 1
1898 1 2 1 1 49 SER H . 49 . HN 1 1
1899 1 1 1 1 45 CYS QB . 45 . HB* 1 1
1899 1 2 1 1 49 SER QB . 49 . HB* 1 1
1900 1 1 1 1 46 CYS H . 46 . HN 1 1
1900 1 2 1 1 46 CYS QB . 46 . HB* 1 1
1901 1 1 1 1 46 CYS QB . 46 . HB* 1 1
1901 1 2 1 1 47 ASP H . 47 . HN 1 1
1902 1 1 1 1 46 CYS QB . 46 . HB* 1 1
1902 1 2 1 1 48 ASP H . 48 . HN 1 1
1903 1 1 1 1 46 CYS QB . 46 . HB* 1 1
1903 1 2 1 1 49 SER H . 49 . HN 1 1
1904 1 1 1 1 47 ASP HA . 47 . HA 1 1
1904 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1905 1 1 1 1 47 ASP QB . 47 . HB* 1 1
1905 1 2 1 1 48 ASP H . 48 . HN 1 1
1906 1 1 1 1 47 ASP QB . 47 . HB* 1 1
1906 1 2 1 1 49 SER H . 49 . HN 1 1
1907 1 1 1 1 49 SER H . 49 . HN 1 1
1907 1 2 1 1 49 SER QB . 49 . HB* 1 1
1908 1 1 1 1 49 SER QB . 49 . HB* 1 1
1908 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
1909 1 1 1 1 49 SER QB . 49 . HB* 1 1
1909 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
1910 1 1 1 1 49 SER QB . 49 . HB* 1 1
1910 1 2 1 1 51 HIS H . 51 . HN 1 1
1911 1 1 1 1 49 SER QB . 49 . HB* 1 1
1911 1 2 1 1 52 LYS H . 52 . HN 1 1
1912 1 1 1 1 50 PRO QB . 50 . HB* 1 1
1912 1 2 1 1 51 HIS H . 51 . HN 1 1
1913 1 1 1 1 50 PRO QG . 50 . HG* 1 1
1913 1 2 1 1 51 HIS H . 51 . HN 1 1
1914 1 1 1 1 51 HIS H . 51 . HN 1 1
1914 1 2 1 1 51 HIS QB . 51 . HB* 1 1
1915 1 1 1 1 51 HIS QB . 51 . HB* 1 1
1915 1 2 1 1 52 LYS H . 52 . HN 1 1
1916 1 1 1 1 51 HIS QB . 51 . HB* 1 1
1916 1 2 1 1 52 LYS HA . 52 . HA 1 1
1917 1 1 1 1 51 HIS QB . 51 . HB* 1 1
1917 1 2 1 1 53 HIS H . 53 . HN 1 1
1918 1 1 1 1 52 LYS HA . 52 . HA 1 1
1918 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1919 1 1 1 1 52 LYS HA . 52 . HA 1 1
1919 1 2 1 1 52 LYS QE . 52 . HE* 1 1
1920 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
1920 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1921 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
1921 1 2 1 1 52 LYS QE . 52 . HE* 1 1
1922 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
1922 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1923 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
1923 1 2 1 1 52 LYS QE . 52 . HE* 1 1
1924 1 1 1 1 52 LYS QE . 52 . HE* 1 1
1924 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1925 1 1 1 1 52 LYS QE . 52 . HE* 1 1
1925 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1926 1 1 1 1 52 LYS QD . 52 . HD* 1 1
1926 1 2 1 1 55 THR MG . 55 . HG2* 1 1
1927 1 1 1 1 53 HIS H . 53 . HN 1 1
1927 1 2 1 1 53 HIS QB . 53 . HB* 1 1
1928 1 1 1 1 53 HIS QB . 53 . HB* 1 1
1928 1 2 1 1 54 ALA H . 54 . HN 1 1
1929 1 1 1 1 57 HIS QB . 57 . HB* 1 1
1929 1 2 1 1 58 PHE H . 58 . HN 1 1
1930 1 1 1 1 63 HIS H . 63 . HN 1 1
1930 1 2 1 1 64 PRO QD . 64 . HD* 1 1
1931 1 1 1 1 63 HIS QB . 63 . HB* 1 1
1931 1 2 1 1 64 PRO QD . 64 . HD* 1 1
1932 1 1 1 1 63 HIS HD2 . 63 . HD2 1 1
1932 1 2 1 1 64 PRO QD . 64 . HD* 1 1
1933 1 1 1 1 64 PRO QD . 64 . HD* 1 1
1933 1 2 1 1 65 ILE H . 65 . HN 1 1
1934 1 1 1 1 64 PRO QD . 64 . HD* 1 1
1934 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1935 1 1 1 1 66 ILE H . 66 . HN 1 1
1935 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1936 1 1 1 1 66 ILE HA . 66 . HA 1 1
1936 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1937 1 1 1 1 66 ILE HA . 66 . HA 1 1
1937 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1938 1 1 1 1 67 GLU H . 67 . HN 1 1
1938 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1939 1 1 1 1 67 GLU H . 67 . HN 1 1
1939 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1940 1 1 1 1 67 GLU HA . 67 . HA 1 1
1940 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1941 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1941 1 2 1 1 68 GLY H . 68 . HN 1 1
1942 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1942 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1943 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1943 1 2 1 1 68 GLY H . 68 . HN 1 1
1944 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1944 1 2 1 1 75 TRP H . 75 . HN 1 1
1945 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1945 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1946 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
1946 1 2 1 1 71 PRO QD . 71 . HD* 1 1
1947 1 1 1 1 69 TYR H . 69 . HN 1 1
1947 1 2 1 1 71 PRO QG . 71 . HG* 1 1
1948 1 1 1 1 69 TYR H . 69 . HN 1 1
1948 1 2 1 1 71 PRO QD . 71 . HD* 1 1
1949 1 1 1 1 70 ASP H . 70 . HN 1 1
1949 1 2 1 1 71 PRO QG . 71 . HG* 1 1
1950 1 1 1 1 70 ASP H . 70 . HN 1 1
1950 1 2 1 1 71 PRO QD . 71 . HD* 1 1
1951 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
1951 1 2 1 1 71 PRO QD . 71 . HD* 1 1
1952 1 1 1 1 71 PRO QB . 71 . HB* 1 1
1952 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1953 1 1 1 1 71 PRO QG . 71 . HG* 1 1
1953 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1954 1 1 1 1 71 PRO QD . 71 . HD* 1 1
1954 1 2 1 1 75 TRP HZ2 . 75 . HZ2 1 1
1955 1 1 1 1 73 GLU H . 73 . HN 1 1
1955 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1956 1 1 1 1 73 GLU H . 73 . HN 1 1
1956 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1957 1 1 1 1 73 GLU H . 73 . HN 1 1
1957 1 2 1 1 74 GLY QA . 74 . HA* 1 1
1958 1 1 1 1 73 GLU QB . 73 . HB* 1 1
1958 1 2 1 1 74 GLY H . 74 . HN 1 1
1959 1 1 1 1 73 GLU QB . 73 . HB* 1 1
1959 1 2 1 1 75 TRP H . 75 . HN 1 1
1960 1 1 1 1 73 GLU QB . 73 . HB* 1 1
1960 1 2 1 1 75 TRP HD1 . 75 . HD1 1 1
1961 1 1 1 1 73 GLU QB . 73 . HB* 1 1
1961 1 2 1 1 75 TRP HE1 . 75 . HE1 1 1
1962 1 1 1 1 73 GLU QG . 73 . HG* 1 1
1962 1 2 1 1 75 TRP HE1 . 75 . HE1 1 1
1963 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1963 1 2 1 1 87 LEU H . 87 . HN 1 1
1964 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1964 1 2 1 1 87 LEU QB . 87 . HB* 1 1
1965 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1965 1 2 1 1 88 SER H . 88 . HN 1 1
1966 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1966 1 2 1 1 88 SER HA . 88 . HA 1 1
1967 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1967 1 2 1 1 91 MET HA . 91 . HA 1 1
1968 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1968 1 2 1 1 91 MET HB2 . 91 . HB2 1 1
1969 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1969 1 2 1 1 91 MET HB3 . 91 . HB1 1 1
1970 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1970 1 2 1 1 91 MET ME . 91 . HE* 1 1
1971 1 1 1 1 75 TRP HA . 75 . HA 1 1
1971 1 2 1 1 87 LEU QB . 87 . HB* 1 1
1972 1 1 1 1 75 TRP HA . 75 . HA 1 1
1972 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1973 1 1 1 1 76 GLY H . 76 . HN 1 1
1973 1 2 1 1 87 LEU QB . 87 . HB* 1 1
1974 1 1 1 1 76 GLY H . 76 . HN 1 1
1974 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1975 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1975 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1976 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
1976 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1977 1 1 1 1 77 TRP H . 77 . HN 1 1
1977 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1978 1 1 1 1 78 CYS HB2 . 78 . HB2 1 1
1978 1 2 1 1 81 ASP QB . 81 . HB* 1 1
1979 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1
1979 1 2 1 1 81 ASP QB . 81 . HB* 1 1
1980 1 1 1 1 81 ASP H . 81 . HN 1 1
1980 1 2 1 1 81 ASP QB . 81 . HB* 1 1
1981 1 1 1 1 81 ASP QB . 81 . HB* 1 1
1981 1 2 1 1 82 GLU H . 82 . HN 1 1
1982 1 1 1 1 81 ASP QB . 81 . HB* 1 1
1982 1 2 1 1 83 VAL QG . 83 . HG2* 1 1
1983 1 1 1 1 85 PHE H . 85 . HN 1 1
1983 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1984 1 1 1 1 85 PHE HA . 85 . HA 1 1
1984 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1985 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1985 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1986 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1986 1 2 1 1 87 LEU QB . 87 . HB* 1 1
1987 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1987 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1988 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1988 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1989 1 1 1 1 86 ASP H . 86 . HN 1 1
1989 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1990 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1990 1 2 1 1 87 LEU H . 87 . HN 1 1
1991 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1991 1 2 1 1 88 SER H . 88 . HN 1 1
1992 1 1 1 1 87 LEU H . 87 . HN 1 1
1992 1 2 1 1 87 LEU QB . 87 . HB* 1 1
1993 1 1 1 1 87 LEU H . 87 . HN 1 1
1993 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1994 1 1 1 1 87 LEU H . 87 . HN 1 1
1994 1 2 1 1 88 SER QB . 88 . HB* 1 1
1995 1 1 1 1 87 LEU HA . 87 . HA 1 1
1995 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1996 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1996 1 2 1 1 88 SER H . 88 . HN 1 1
1997 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1997 1 2 1 1 89 ASP H . 89 . HN 1 1
1998 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1998 1 2 1 1 91 MET HA . 91 . HA 1 1
1999 1 1 1 1 87 LEU QD . 87 . HD* 1 1
1999 1 2 1 1 88 SER H . 88 . HN 1 1
2000 1 1 1 1 87 LEU QD . 87 . HD* 1 1
2000 1 2 1 1 90 ARG H . 90 . HN 1 1
2001 1 1 1 1 87 LEU QD . 87 . HD* 1 1
2001 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1
2002 1 1 1 1 87 LEU QD . 87 . HD* 1 1
2002 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1
2003 1 1 1 1 87 LEU QD . 87 . HD* 1 1
2003 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
2004 1 1 1 1 87 LEU QD . 87 . HD* 1 1
2004 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
2005 1 1 1 1 87 LEU QD . 87 . HD* 1 1
2005 1 2 1 1 90 ARG QD . 90 . HD* 1 1
2006 1 1 1 1 87 LEU QD . 87 . HD* 1 1
2006 1 2 1 1 91 MET HA . 91 . HA 1 1
2007 1 1 1 1 88 SER H . 88 . HN 1 1
2007 1 2 1 1 88 SER QB . 88 . HB* 1 1
2008 1 1 1 1 89 ASP H . 89 . HN 1 1
2008 1 2 1 1 89 ASP QB . 89 . HB* 1 1
2009 1 1 1 1 89 ASP QB . 89 . HB* 1 1
2009 1 2 1 1 90 ARG H . 90 . HN 1 1
2010 1 1 1 1 92 THR HA . 92 . HA 1 1
2010 1 2 1 1 93 PRO QG . 93 . HG* 1 1
2011 1 1 1 1 92 THR HB . 92 . HB 1 1
2011 1 2 1 1 93 PRO QD . 93 . HD* 1 1
2012 1 1 1 1 93 PRO QB . 93 . HB* 1 1
2012 1 2 1 1 94 HIS QB . 94 . HB* 1 1
2013 1 1 1 1 93 PRO QG . 93 . HG* 1 1
2013 1 2 1 1 94 HIS H . 94 . HN 1 1
2014 1 1 1 1 93 PRO QD . 93 . HD* 1 1
2014 1 2 1 1 94 HIS H . 94 . HN 1 1
2015 1 1 1 1 95 ASN HA . 95 . HA 1 1
2015 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
2016 1 1 1 1 95 ASN QB . 95 . HB* 1 1
2016 1 2 1 1 96 GLY H . 96 . HN 1 1
2017 1 1 1 1 96 GLY QA . 96 . HA* 1 1
2017 1 2 1 1 97 PRO QG . 97 . HG* 1 1
2018 1 1 1 1 97 PRO HA . 97 . HA 1 1
2018 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
2019 1 1 1 1 98 ILE H . 98 . HN 1 1
2019 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
2020 1 1 1 1 98 ILE HA . 98 . HA 1 1
2020 1 2 1 1 99 PRO QD . 99 . HD* 1 1
2021 1 1 1 1 98 ILE HB . 98 . HB 1 1
2021 1 2 1 1 99 PRO QD . 99 . HD* 1 1
2022 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2022 1 2 1 1 99 PRO QB . 99 . HB* 1 1
2023 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2023 1 2 1 1 99 PRO QD . 99 . HD* 1 1
2024 1 1 1 1 98 ILE QG . 98 . HG1* 1 1
2024 1 2 1 1 99 PRO QD . 99 . HD* 1 1
2025 1 1 1 1 99 PRO QB . 99 . HB* 1 1
2025 1 2 1 1 100 ARG H . 100 . HN 1 1
2026 1 1 1 1 99 PRO QB . 99 . HB* 1 1
2026 1 2 1 1 101 TYR QE . 101 . HE1 1 1
2027 1 1 1 1 99 PRO QG . 99 . HG* 1 1
2027 1 2 1 1 101 TYR QE . 101 . HE2 1 1
2028 1 1 1 1 100 ARG H . 100 . HN 1 1
2028 1 2 1 1 100 ARG QB . 100 . HB* 1 1
2029 1 1 1 1 100 ARG H . 100 . HN 1 1
2029 1 2 1 1 100 ARG QG . 100 . HG* 1 1
2030 1 1 1 1 100 ARG HA . 100 . HA 1 1
2030 1 2 1 1 100 ARG QG . 100 . HG* 1 1
2031 1 1 1 1 100 ARG QB . 100 . HB* 1 1
2031 1 2 1 1 100 ARG QD . 100 . HD* 1 1
2032 1 1 1 1 100 ARG QB . 100 . HB* 1 1
2032 1 2 1 1 101 TYR HA . 101 . HA 1 1
2033 1 1 1 1 100 ARG QG . 100 . HG* 1 1
2033 1 2 1 1 101 TYR H . 101 . HN 1 1
2034 1 1 1 1 100 ARG QG . 100 . HG* 1 1
2034 1 2 1 1 101 TYR HA . 101 . HA 1 1
2035 1 1 1 1 100 ARG QG . 100 . HG* 1 1
2035 1 2 1 1 102 VAL H . 102 . HN 1 1
2036 1 1 1 1 100 ARG QG . 100 . HG* 1 1
2036 1 2 1 1 102 VAL QG . 102 . HG* 1 1
2037 1 1 1 1 100 ARG QD . 100 . HD* 1 1
2037 1 2 1 1 102 VAL QG . 102 . HG* 1 1
2038 1 1 1 1 101 TYR H . 101 . HN 1 1
2038 1 2 1 1 101 TYR QB . 101 . HB* 1 1
2039 1 1 1 1 101 TYR H . 101 . HN 1 1
2039 1 2 1 1 102 VAL QG . 102 . HG* 1 1
2040 1 1 1 1 101 TYR QB . 101 . HB* 1 1
2040 1 2 1 1 102 VAL QG . 102 . HG* 1 1
2041 1 1 1 1 102 VAL H . 102 . HN 1 1
2041 1 2 1 1 102 VAL QG . 102 . HG* 1 1
2042 1 1 1 1 102 VAL HA . 102 . HA 1 1
2042 1 2 1 1 102 VAL QG . 102 . HG* 1 1
2043 1 1 1 1 21 CYS H . 21 . HN 1 1
2043 1 2 1 1 31 TRP HH2 . 31 . HH2 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 2.0 1.8 2.7 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 2.0 1.8 2.7 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 6.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 3.0 1.8 3.5 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 3.0 1.8 3.5 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 6.0 1 1
347 1 . . . . . . 1.8 3.5 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 6.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 6.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
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790 1 . . . . . 4.0 1.8 5.0 1 1
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792 1 . . . . . 4.0 1.8 5.0 1 1
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795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
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811 1 . . . . . 4.0 1.8 5.0 1 1
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820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 3.0 1.8 3.5 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
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840 1 . . . . . 4.0 1.8 6.0 1 1
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846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 3.0 1.8 3.5 1 1
849 1 . . . . . 3.0 1.8 3.5 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
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862 1 . . . . . 3.0 1.8 3.5 1 1
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864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.5 1 1
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873 1 . . . . . 3.0 1.8 3.5 1 1
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877 1 . . . . . 3.0 1.8 3.5 1 1
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880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 3.0 1.8 3.5 1 1
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888 1 . . . . . 4.0 1.8 5.0 1 1
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891 1 . . . . . 4.0 1.8 5.0 1 1
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893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
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896 1 . . . . . 3.0 1.8 3.5 1 1
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904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
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910 1 . . . . . 4.0 1.8 5.0 1 1
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912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 3.0 1.8 3.5 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
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947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
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956 1 . . . . . 4.0 1.8 6.0 1 1
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958 1 . . . . . 4.0 1.8 5.0 1 1
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960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 3.0 1.8 3.5 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 3.0 1.8 3.5 1 1
964 1 . . . . . 3.0 1.8 3.5 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
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978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 3.0 1.8 3.5 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 3.0 1.8 3.5 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 3.0 1.8 3.5 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 3.0 1.8 3.5 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 3.0 1.8 3.5 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 3.0 1.8 3.5 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 3.0 1.8 3.5 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 4.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 3.0 1.8 3.5 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 6.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 6.0 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 3.0 1.8 3.5 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 6.0 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 3.0 1.8 3.5 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 2.0 1.8 2.7 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 3.0 1.8 3.5 1 1
1173 1 . . . . . 3.0 1.8 3.5 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 3.0 1.8 3.5 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 3.0 1.8 3.5 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 3.0 1.8 3.5 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 3.0 1.8 3.5 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 3.0 1.8 3.5 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 3.0 1.8 3.5 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 3.0 1.8 3.5 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 3.0 1.8 3.5 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 3.0 1.8 3.5 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 3.0 1.8 3.5 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 3.0 1.8 3.5 1 1
1273 1 . . . . . 3.0 1.8 3.5 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 3.0 1.8 3.5 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 3.0 1.8 3.5 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 3.0 1.8 3.5 1 1
1287 1 . . . . . 3.0 1.8 3.5 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 2.0 1.8 2.7 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 3.0 1.8 3.5 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 3.0 1.8 3.5 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 3.0 1.8 3.5 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 2.0 1.8 2.7 1 1
1305 1 . . . . . 4.0 1.8 6.0 1 1
1306 1 . . . . . 3.0 1.8 3.5 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 3.0 1.8 3.5 1 1
1311 1 . . . . . 3.0 1.8 3.5 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 3.0 1.8 3.5 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 3.0 1.8 3.5 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 3.0 1.8 3.5 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 6.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 3.0 1.8 3.5 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 6.0 1 1
1356 1 . . . . . 4.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 3.0 1.8 3.5 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 3.0 1.8 3.5 1 1
1371 1 . . . . . 4.0 1.8 6.0 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 3.0 1.8 3.5 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 3.0 1.8 3.5 1 1
1390 1 . . . . . 3.0 1.8 3.5 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 3.0 1.8 3.5 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 3.0 1.8 3.5 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 3.0 1.8 3.5 1 1
1407 1 . . . . . 3.0 1.8 3.5 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 3.0 1.8 3.5 1 1
1415 1 . . . . . 3.0 1.8 3.5 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 3.0 1.8 3.5 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 3.0 1.8 3.5 1 1
1436 1 . . . . . 3.0 1.8 3.5 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 3.0 1.8 3.5 1 1
1452 1 . . . . . 4.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 3.0 1.8 3.5 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 3.0 1.8 3.5 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 3.0 1.8 3.5 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 3.0 1.8 3.5 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 3.0 1.8 3.5 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 3.0 1.8 3.5 1 1
1488 1 . . . . . 3.0 1.8 3.5 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 3.0 1.8 3.5 1 1
1493 1 . . . . . 3.0 1.8 3.5 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 3.0 1.8 3.5 1 1
1502 1 . . . . . 3.0 1.8 3.5 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 3.0 1.8 3.5 1 1
1506 1 . . . . . 4.0 1.8 6.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 3.0 1.8 3.5 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 3.0 1.8 3.5 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 3.0 1.8 3.5 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 3.0 1.8 3.5 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 3.0 1.8 3.5 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 3.0 1.8 3.5 1 1
1541 1 . . . . . 4.0 1.8 6.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 3.0 1.8 3.5 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 3.0 1.8 3.5 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 6.0 1 1
1555 1 . . . . . 4.0 1.8 6.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 3.0 1.8 3.5 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 6.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 3.0 1.8 3.5 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 3.0 1.8 3.5 1 1
1580 1 . . . . . 3.0 1.8 3.5 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 6.0 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 2.0 1.8 2.7 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 6.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 3.0 1.8 3.5 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 6.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 6.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 6.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 3.0 1.8 3.5 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 6.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 4.0 1.8 6.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 3.0 1.8 3.5 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 6.0 1 1
1637 1 . . . . . 4.0 1.8 6.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 3.0 1.8 3.5 1 1
1645 1 . . . . . 3.0 1.8 3.5 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 6.0 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 6.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 6.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 3.0 1.8 3.5 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 6.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 3.0 1.8 3.5 1 1
1685 1 . . . . . 3.0 1.8 3.5 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 3.0 1.8 3.5 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 3.0 1.8 3.5 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 3.0 1.8 3.5 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 6.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 3.0 1.8 3.5 1 1
1712 1 . . . . . 3.0 1.8 3.5 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 3.0 1.8 3.5 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 6.0 1 1
1726 1 . . . . . 4.0 1.8 6.0 1 1
1727 1 . . . . . 2.0 1.8 2.7 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 6.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 6.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 3.0 1.8 3.5 1 1
1737 1 . . . . . 4.0 1.8 6.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 6.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 6.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 3.0 1.8 3.5 1 1
1748 1 . . . . . 3.0 1.8 3.5 1 1
1749 1 . . . . . 4.0 1.8 6.0 1 1
1750 1 . . . . . 3.0 1.8 3.5 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 3.0 1.8 3.5 1 1
1753 1 . . . . . 3.0 1.8 3.5 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 3.0 1.8 3.5 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 6.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 3.0 1.8 3.5 1 1
1763 1 . . . . . 4.0 1.8 6.0 1 1
1764 1 . . . . . 4.0 1.8 6.0 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 3.0 1.8 3.5 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 6.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 3.0 1.8 3.5 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 6.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 6.0 1 1
1784 1 . . . . . 3.0 1.8 3.5 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 3.0 1.8 3.5 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 3.0 1.8 3.5 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 3.0 1.8 3.5 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 3.0 1.8 3.5 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 2.0 1.8 2.7 1 1
1804 1 . . . . . 3.0 1.8 3.5 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 3.0 1.8 3.5 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 6.0 1 1
1810 1 . . . . . 4.0 1.8 6.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 3.0 1.8 3.5 1 1
1813 1 . . . . . 3.0 1.8 3.5 1 1
1814 1 . . . . . 3.0 1.8 3.5 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 3.0 1.8 3.5 1 1
1825 1 . . . . . 4.0 1.8 6.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 6.0 1 1
1831 1 . . . . . 4.0 1.8 6.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 6.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 3.0 1.8 3.5 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 6.0 1 1
1839 1 . . . . . 3.0 1.8 3.5 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 3.0 1.8 3.5 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 3.0 1.8 3.5 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 6.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 3.0 1.8 3.5 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 3.0 1.8 3.5 1 1
1854 1 . . . . . 4.0 1.8 6.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 3.0 1.8 3.5 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 3.0 1.8 3.5 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 6.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 3.0 1.8 3.5 1 1
1875 1 . . . . . 4.0 1.8 6.0 1 1
1876 1 . . . . . 3.0 1.8 3.5 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 3.0 1.8 3.5 1 1
1879 1 . . . . . 3.0 1.8 3.5 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 3.0 1.8 3.5 1 1
1882 1 . . . . . 3.0 1.8 3.5 1 1
1883 1 . . . . . 4.0 1.8 6.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 6.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 6.0 1 1
1892 1 . . . . . 3.0 1.8 3.5 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 3.0 1.8 3.5 1 1
1896 1 . . . . . 3.0 1.8 3.5 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 3.0 1.8 3.5 1 1
1901 1 . . . . . 3.0 1.8 3.5 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 3.0 1.8 3.5 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 6.0 1 1
1907 1 . . . . . 3.0 1.8 3.5 1 1
1908 1 . . . . . 3.0 1.8 3.5 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 3.0 1.8 3.5 1 1
1915 1 . . . . . 3.0 1.8 3.5 1 1
1916 1 . . . . . 4.0 1.8 6.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 3.0 1.8 3.5 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 3.0 1.8 3.5 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 3.0 1.8 3.5 1 1
1925 1 . . . . . 3.0 1.8 3.5 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 3.0 1.8 3.5 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 6.0 1 1
1935 1 . . . . . 4.0 1.8 6.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 6.0 1 1
1938 1 . . . . . 3.0 1.8 3.5 1 1
1939 1 . . . . . 4.0 1.8 6.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 3.0 1.8 3.5 1 1
1944 1 . . . . . 4.0 1.8 6.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 6.0 1 1
1955 1 . . . . . 3.0 1.8 3.5 1 1
1956 1 . . . . . 3.0 1.8 3.5 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 3.0 1.8 3.5 1 1
1961 1 . . . . . 3.0 1.8 3.5 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 4.0 1.8 6.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 6.0 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 3.0 1.8 3.5 1 1
1980 1 . . . . . 3.0 1.8 3.5 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 3.0 1.8 3.5 1 1
1983 1 . . . . . 4.0 1.8 6.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 4.0 1.8 6.0 1 1
1987 1 . . . . . 3.0 1.8 3.5 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 3.0 1.8 3.5 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 4.0 1.8 5.0 1 1
1992 1 . . . . . 3.0 1.8 3.5 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 5.0 1 1
1995 1 . . . . . 3.0 1.8 3.5 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 6.0 1 1
1998 1 . . . . . 4.0 1.8 6.0 1 1
1999 1 . . . . . 4.0 1.8 6.0 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 3.0 1.8 3.5 1 1
2002 1 . . . . . 4.0 1.8 5.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 3.0 1.8 3.5 1 1
2006 1 . . . . . 4.0 1.8 5.0 1 1
2007 1 . . . . . 3.0 1.8 3.5 1 1
2008 1 . . . . . 3.0 1.8 3.5 1 1
2009 1 . . . . . 3.0 1.8 3.5 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 6.0 1 1
2012 1 . . . . . 4.0 1.8 6.0 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 4.0 1.8 5.0 1 1
2020 1 . . . . . 3.0 1.8 3.5 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 3.0 1.8 3.5 1 1
2024 1 . . . . . 4.0 1.8 5.0 1 1
2025 1 . . . . . 4.0 1.8 5.0 1 1
2026 1 . . . . . 4.0 1.8 5.0 1 1
2027 1 . . . . . 4.0 1.8 6.0 1 1
2028 1 . . . . . 3.0 1.8 3.5 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 3.0 1.8 3.5 1 1
2031 1 . . . . . 3.0 1.8 3.5 1 1
2032 1 . . . . . 4.0 1.8 6.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 4.0 1.8 6.0 1 1
2035 1 . . . . . 3.0 1.8 3.5 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 3.0 1.8 3.5 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 3.0 1.8 3.5 1 1
2042 1 . . . . . 3.0 1.8 3.5 1 1
2043 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
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 5 CYS O . 5 . O 1 2
1 1 2 1 1 8 VAL N . 8 . N 1 2
2 1 1 1 1 6 ARG O . 6 . O 1 2
2 1 2 1 1 9 ALA H . 9 . HN 1 2
3 1 1 1 1 6 ARG O . 6 . O 1 2
3 1 2 1 1 9 ALA N . 9 . N 1 2
4 1 1 1 1 7 HIS O . 7 . O 1 2
4 1 2 1 1 10 GLY H . 10 . HN 1 2
5 1 1 1 1 7 HIS O . 7 . O 1 2
5 1 2 1 1 10 GLY N . 10 . N 1 2
6 1 1 1 1 21 CYS O . 21 . O 1 2
6 1 2 1 1 25 LEU H . 25 . HN 1 2
7 1 1 1 1 21 CYS O . 21 . O 1 2
7 1 2 1 1 25 LEU N . 25 . N 1 2
8 1 1 1 1 23 GLU O . 23 . O 1 2
8 1 2 1 1 26 LYS H . 26 . HN 1 2
9 1 1 1 1 23 GLU O . 23 . O 1 2
9 1 2 1 1 26 LYS N . 26 . N 1 2
10 1 1 1 1 24 CYS O . 24 . O 1 2
10 1 2 1 1 27 ILE H . 27 . HN 1 2
11 1 1 1 1 24 CYS O . 24 . O 1 2
11 1 2 1 1 27 ILE N . 27 . N 1 2
12 1 1 1 1 24 CYS O . 24 . O 1 2
12 1 2 1 1 29 SER H . 29 . HN 1 2
13 1 1 1 1 24 CYS O . 24 . O 1 2
13 1 2 1 1 29 SER N . 29 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.7 3.3 1 2
2 1 . . . . . 2.0 1.8 2.3 1 2
3 1 . . . . . 3.0 2.7 3.3 1 2
4 1 . . . . . 2.0 1.8 2.3 1 2
5 1 . . . . . 3.0 2.7 3.3 1 2
6 1 . . . . . 2.0 1.8 2.3 1 2
7 1 . . . . . 3.0 2.7 3.3 1 2
8 1 . . . . . 2.0 1.8 2.3 1 2
9 1 . . . . . 3.0 2.7 3.3 1 2
10 1 . . . . . 2.0 1.8 2.3 1 2
11 1 . . . . . 3.0 2.7 3.3 1 2
12 1 . . . . . 2.0 1.8 2.3 1 2
13 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 VAL N -48.6 -26.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
2 . 1 1 7 HIS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -73.1 -53.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ALA N -56.3 -30.999998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
4 . 1 1 8 VAL C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -92.3 -55.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 GLY N -56.1 9.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
6 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -99.799995 -58.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ARG N 118.299995 151.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
8 . 1 1 11 ILE C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -132.2 -54.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 THR N 94.2 193.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
10 . 1 1 13 THR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -163.8 -81.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 THR N 117.69999 195.79999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
12 . 1 1 14 VAL C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -168.7 -55.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 PRO N 59.499996 174.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
14 . 1 1 23 GLU C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -74.3 -50.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
15 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 LEU N -57.599995 -30.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
16 . 1 1 24 CYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -80.2 -46.899998 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
17 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LYS N -61.399998 -16.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
18 . 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -85.8 -49.899998 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ILE N -55.8 -10.699999 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
20 . 1 1 28 GLY C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -151.1 -61.199997 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
21 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PRO N 81.7 191.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
22 . 1 1 33 HIS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -163.8 -81.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
23 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ARG N 119.49999 174.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
24 . 1 1 34 LEU C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -163.1 -88.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
25 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ILE N 108.59999 182.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
26 . 1 1 35 ARG C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -157.0 -97.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
27 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 CYS N 109.5 156.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
28 . 1 1 36 ILE C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -125.1 -49.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
29 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 ARG N 104.8 147.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
30 . 1 1 41 GLY C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -94.3 -47.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
31 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 VAL N 106.9 142.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
32 . 1 1 44 GLY C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -145.3 -73.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
33 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 CYS N 115.5 166.79999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
34 . 1 1 45 CYS C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -153.0 -38.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
35 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 ASP N 138.3 194.49998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
36 . 1 1 46 CYS C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -111.2 -45.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
37 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ASP N -41.4 22.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
38 . 1 1 50 PRO C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -108.9 -44.699997 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
39 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 LYS N -84.2 21.399998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
40 . 1 1 52 LYS C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -78.8 -49.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
41 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 ALA N -57.899998 -17.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
42 . 1 1 53 HIS C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -75.3 -55.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
43 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 THR N -46.5 -24.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
44 . 1 1 54 ALA C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -79.5 -49.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
45 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ARG N -53.4 -33.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
46 . 1 1 55 THR C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -76.3 -53.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
47 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 HIS N -54.5 -22.8 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
48 . 1 1 56 ARG C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -83.3 -45.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
49 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 PHE N -50.9 -22.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
50 . 1 1 57 HIS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -76.3 -56.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
51 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 HIS N -52.899998 -32.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
52 . 1 1 58 PHE C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -71.2 -51.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
53 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 ALA N -56.9 -27.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
54 . 1 1 59 HIS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -98.7 -49.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
55 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 THR N -58.1 4.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
56 . 1 1 60 ALA C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -142.3 -79.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
57 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 GLY N -41.699997 30.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
58 . 1 1 62 GLY C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -158.5 -74.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
59 . 1 1 64 PRO C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -144.09999 -91.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
60 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ILE N 120.299995 176.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
61 . 1 1 65 ILE C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -155.3 -108.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
62 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 GLU N 125.19999 178.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
63 . 1 1 67 GLU C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -148.1 -13.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
64 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 TYR N 101.4 150.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
65 . 1 1 74 GLY C 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C -162.4 -96.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
66 . 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C 1 1 76 GLY N 135.8 178.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
67 . 1 1 76 GLY C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -156.7 -89.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
68 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 CYS N 116.99999 149.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
69 . 1 1 77 TRP C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -126.2 -67.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
70 . 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 TYR N 84.6 181.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
71 . 1 1 79 TYR C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -115.3 -35.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
72 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ASP N -52.6 -21.9 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
73 . 1 1 83 VAL C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -146.2 -84.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
74 . 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C 1 1 85 PHE N 108.7 174.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
75 . 1 1 84 MET C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -181.6 -93.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
76 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ASP N 125.5 184.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
77 . 1 1 85 PHE C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -132.8 -37.3 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
78 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 LEU N 110.3 164.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
79 . 1 1 87 LEU C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -73.5 -48.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
80 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ASP N -44.999996 -8.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
81 . 1 1 88 SER C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -120.0 -59.400005 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
82 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 ARG N -20.7 22.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
83 . 1 1 91 MET C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -159.8 -40.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
84 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 PRO N 90.1 163.8 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
85 . 1 1 97 PRO C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -150.99998 -66.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
86 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 PRO N 93.9 174.99998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
87 . 1 1 99 PRO C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -170.3 -66.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
88 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 TYR N 98.5 197.0 . 100 . N . 100 . CA . 100 . C . 101 . N 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 1.370 -1.276 -1.559 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.881 0.130 -1.247 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.491 0.623 0.066 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.405 1.600 1.089 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.999 0.792 0.011 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -0.933 -0.389 -0.354 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -1.009 -0.240 -2.041 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -0.930 1.149 -1.072 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.195 0.783 -2.043 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.053 1.578 0.317 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.258 -0.086 0.846 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 5.964 1.997 1.923 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 5.504 2.263 0.241 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.789 0.625 0.830 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.450 -0.172 -0.175 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.243 1.464 -0.799 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -0.598 0.165 -1.174 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.116 -1.479 -2.514 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.679 1.461 1.540 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 0.202 -4.544 -0.438 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 1.307 -3.637 -0.972 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 2.645 -3.975 -0.270 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 3.082 -5.404 -0.562 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 0.349 -2.022 -0.009 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 1.420 -3.800 -2.034 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 2.512 -3.867 0.797 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 4.095 -2.670 0.069 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 4.015 -5.606 -0.056 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 3.216 -5.529 -1.627 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 2.326 -6.089 -0.210 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 0.939 -2.244 -0.760 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -0.442 -4.209 0.557 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 3.672 -3.071 -0.704 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 MET C C -0.660 -7.157 0.723 1.00 . A A . 3 MET C 1 1
1 35 1 1 3 MET CA C -1.028 -6.637 -0.661 1.00 . A A . 3 MET CA 1 1
1 36 1 1 3 MET CB C -1.131 -7.810 -1.641 1.00 . A A . 3 MET CB 1 1
1 37 1 1 3 MET CE C -2.023 -7.978 -5.712 1.00 . A A . 3 MET CE 1 1
1 38 1 1 3 MET CG C -1.560 -7.406 -3.042 1.00 . A A . 3 MET CG 1 1
1 39 1 1 3 MET H H 0.464 -5.841 -1.946 1.00 . A A . 3 MET H 1 1
1 40 1 1 3 MET HA H -1.984 -6.138 -0.606 1.00 . A A . 3 MET HA 1 1
1 41 1 1 3 MET HB2 H -0.166 -8.291 -1.709 1.00 . A A . 3 MET HB2 1 1
1 42 1 1 3 MET HB3 H -1.849 -8.520 -1.259 1.00 . A A . 3 MET HB3 1 1
1 43 1 1 3 MET HE1 H -1.218 -7.297 -5.947 1.00 . A A . 3 MET HE1 1 1
1 44 1 1 3 MET HE2 H -2.947 -7.425 -5.620 1.00 . A A . 3 MET HE2 1 1
1 45 1 1 3 MET HE3 H -2.118 -8.708 -6.501 1.00 . A A . 3 MET HE3 1 1
1 46 1 1 3 MET HG2 H -2.529 -6.933 -2.984 1.00 . A A . 3 MET HG2 1 1
1 47 1 1 3 MET HG3 H -0.841 -6.703 -3.435 1.00 . A A . 3 MET HG3 1 1
1 48 1 1 3 MET N N -0.038 -5.664 -1.115 1.00 . A A . 3 MET N 1 1
1 49 1 1 3 MET O O 0.421 -7.714 0.920 1.00 . A A . 3 MET O 1 1
1 50 1 1 3 MET SD S -1.671 -8.812 -4.167 1.00 . A A . 3 MET SD 1 1
1 51 1 1 4 GLY C C -1.376 -8.877 3.219 1.00 . A A . 4 GLY C 1 1
1 52 1 1 4 GLY CA C -1.285 -7.374 3.038 1.00 . A A . 4 GLY CA 1 1
1 53 1 1 4 GLY H H -2.399 -6.502 1.462 1.00 . A A . 4 GLY H 1 1
1 54 1 1 4 GLY HA2 H -0.293 -7.050 3.315 1.00 . A A . 4 GLY HA2 1 1
1 55 1 1 4 GLY HA3 H -2.001 -6.901 3.694 1.00 . A A . 4 GLY HA3 1 1
1 56 1 1 4 GLY N N -1.550 -6.953 1.680 1.00 . A A . 4 GLY N 1 1
1 57 1 1 4 GLY O O -2.393 -9.487 2.890 1.00 . A A . 4 GLY O 1 1
1 58 1 1 5 CYS C C -1.278 -11.215 5.166 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C -0.279 -10.896 4.050 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C 1.132 -11.312 4.474 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H 0.506 -8.938 3.879 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H -0.553 -11.440 3.160 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H 1.131 -12.361 4.729 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H 1.812 -11.145 3.653 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N -0.304 -9.470 3.732 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O -1.777 -10.309 5.833 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S 1.762 -10.390 5.916 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 ARG C C -2.221 -12.377 7.789 1.00 . A A . 6 ARG C 1 1
1 69 1 1 6 ARG CA C -2.527 -12.938 6.393 1.00 . A A . 6 ARG CA 1 1
1 70 1 1 6 ARG CB C -2.620 -14.475 6.449 1.00 . A A . 6 ARG CB 1 1
1 71 1 1 6 ARG CD C -0.226 -15.174 5.984 1.00 . A A . 6 ARG CD 1 1
1 72 1 1 6 ARG CG C -1.378 -15.189 6.979 1.00 . A A . 6 ARG CG 1 1
1 73 1 1 6 ARG CZ C 0.163 -15.703 3.602 1.00 . A A . 6 ARG CZ 1 1
1 74 1 1 6 ARG H H -1.126 -13.180 4.814 1.00 . A A . 6 ARG H 1 1
1 75 1 1 6 ARG HA H -3.489 -12.555 6.087 1.00 . A A . 6 ARG HA 1 1
1 76 1 1 6 ARG HB2 H -3.451 -14.744 7.083 1.00 . A A . 6 ARG HB2 1 1
1 77 1 1 6 ARG HB3 H -2.816 -14.842 5.451 1.00 . A A . 6 ARG HB3 1 1
1 78 1 1 6 ARG HD2 H 0.075 -14.150 5.819 1.00 . A A . 6 ARG HD2 1 1
1 79 1 1 6 ARG HD3 H 0.601 -15.727 6.404 1.00 . A A . 6 ARG HD3 1 1
1 80 1 1 6 ARG HE H -1.464 -16.238 4.650 1.00 . A A . 6 ARG HE 1 1
1 81 1 1 6 ARG HG2 H -1.057 -14.699 7.886 1.00 . A A . 6 ARG HG2 1 1
1 82 1 1 6 ARG HG3 H -1.635 -16.215 7.200 1.00 . A A . 6 ARG HG3 1 1
1 83 1 1 6 ARG HH11 H 1.717 -14.759 4.511 1.00 . A A . 6 ARG HH11 1 1
1 84 1 1 6 ARG HH12 H 1.929 -15.088 2.820 1.00 . A A . 6 ARG HH12 1 1
1 85 1 1 6 ARG HH21 H -1.171 -16.685 2.422 1.00 . A A . 6 ARG HH21 1 1
1 86 1 1 6 ARG HH22 H 0.285 -16.155 1.629 1.00 . A A . 6 ARG HH22 1 1
1 87 1 1 6 ARG N N -1.554 -12.502 5.381 1.00 . A A . 6 ARG N 1 1
1 88 1 1 6 ARG NE N -0.592 -15.771 4.701 1.00 . A A . 6 ARG NE 1 1
1 89 1 1 6 ARG NH1 N 1.364 -15.138 3.648 1.00 . A A . 6 ARG NH1 1 1
1 90 1 1 6 ARG NH2 N -0.272 -16.229 2.463 1.00 . A A . 6 ARG NH2 1 1
1 91 1 1 6 ARG O O -3.111 -12.286 8.632 1.00 . A A . 6 ARG O 1 1
1 92 1 1 7 HIS C C -1.326 -10.084 9.564 1.00 . A A . 7 HIS C 1 1
1 93 1 1 7 HIS CA C -0.577 -11.392 9.304 1.00 . A A . 7 HIS CA 1 1
1 94 1 1 7 HIS CB C 0.931 -11.126 9.338 1.00 . A A . 7 HIS CB 1 1
1 95 1 1 7 HIS CD2 C 1.797 -13.286 10.438 1.00 . A A . 7 HIS CD2 1 1
1 96 1 1 7 HIS CE1 C 3.276 -13.795 8.930 1.00 . A A . 7 HIS CE1 1 1
1 97 1 1 7 HIS CG C 1.771 -12.359 9.453 1.00 . A A . 7 HIS CG 1 1
1 98 1 1 7 HIS H H -0.299 -12.104 7.326 1.00 . A A . 7 HIS H 1 1
1 99 1 1 7 HIS HA H -0.825 -12.095 10.085 1.00 . A A . 7 HIS HA 1 1
1 100 1 1 7 HIS HB2 H 1.218 -10.616 8.431 1.00 . A A . 7 HIS HB2 1 1
1 101 1 1 7 HIS HB3 H 1.154 -10.491 10.184 1.00 . A A . 7 HIS HB3 1 1
1 102 1 1 7 HIS HD2 H 1.179 -13.307 11.324 1.00 . A A . 7 HIS HD2 1 1
1 103 1 1 7 HIS HE1 H 4.062 -14.317 8.405 1.00 . A A . 7 HIS HE1 1 1
1 104 1 1 7 HIS HE2 H 2.899 -15.076 10.520 1.00 . A A . 7 HIS HE2 1 1
1 105 1 1 7 HIS N N -0.970 -11.988 8.025 1.00 . A A . 7 HIS N 1 1
1 106 1 1 7 HIS ND1 N 2.707 -12.683 8.499 1.00 . A A . 7 HIS ND1 1 1
1 107 1 1 7 HIS NE2 N 2.759 -14.194 10.098 1.00 . A A . 7 HIS NE2 1 1
1 108 1 1 7 HIS O O -1.590 -9.730 10.711 1.00 . A A . 7 HIS O 1 1
1 109 1 1 8 VAL C C -3.744 -8.261 9.162 1.00 . A A . 8 VAL C 1 1
1 110 1 1 8 VAL CA C -2.345 -8.083 8.605 1.00 . A A . 8 VAL CA 1 1
1 111 1 1 8 VAL CB C -2.441 -7.366 7.245 1.00 . A A . 8 VAL CB 1 1
1 112 1 1 8 VAL CG1 C -2.938 -5.936 7.406 1.00 . A A . 8 VAL CG1 1 1
1 113 1 1 8 VAL CG2 C -1.106 -7.397 6.543 1.00 . A A . 8 VAL CG2 1 1
1 114 1 1 8 VAL H H -1.486 -9.739 7.598 1.00 . A A . 8 VAL H 1 1
1 115 1 1 8 VAL HA H -1.773 -7.464 9.280 1.00 . A A . 8 VAL HA 1 1
1 116 1 1 8 VAL HB H -3.150 -7.895 6.633 1.00 . A A . 8 VAL HB 1 1
1 117 1 1 8 VAL HG11 H -2.248 -5.382 8.026 1.00 . A A . 8 VAL HG11 1 1
1 118 1 1 8 VAL HG12 H -3.913 -5.943 7.870 1.00 . A A . 8 VAL HG12 1 1
1 119 1 1 8 VAL HG13 H -3.006 -5.467 6.435 1.00 . A A . 8 VAL HG13 1 1
1 120 1 1 8 VAL HG21 H -1.188 -6.892 5.594 1.00 . A A . 8 VAL HG21 1 1
1 121 1 1 8 VAL HG22 H -0.816 -8.425 6.383 1.00 . A A . 8 VAL HG22 1 1
1 122 1 1 8 VAL HG23 H -0.368 -6.904 7.155 1.00 . A A . 8 VAL HG23 1 1
1 123 1 1 8 VAL N N -1.672 -9.376 8.492 1.00 . A A . 8 VAL N 1 1
1 124 1 1 8 VAL O O -4.276 -7.384 9.838 1.00 . A A . 8 VAL O 1 1
1 125 1 1 9 ALA C C -5.811 -9.765 10.822 1.00 . A A . 9 ALA C 1 1
1 126 1 1 9 ALA CA C -5.694 -9.676 9.300 1.00 . A A . 9 ALA CA 1 1
1 127 1 1 9 ALA CB C -6.203 -10.956 8.657 1.00 . A A . 9 ALA CB 1 1
1 128 1 1 9 ALA H H -3.835 -10.103 8.402 1.00 . A A . 9 ALA H 1 1
1 129 1 1 9 ALA HA H -6.296 -8.856 8.942 1.00 . A A . 9 ALA HA 1 1
1 130 1 1 9 ALA HB1 H -6.134 -10.872 7.583 1.00 . A A . 9 ALA HB1 1 1
1 131 1 1 9 ALA HB2 H -7.233 -11.116 8.940 1.00 . A A . 9 ALA HB2 1 1
1 132 1 1 9 ALA HB3 H -5.604 -11.790 8.993 1.00 . A A . 9 ALA HB3 1 1
1 133 1 1 9 ALA N N -4.332 -9.412 8.888 1.00 . A A . 9 ALA N 1 1
1 134 1 1 9 ALA O O -6.914 -9.749 11.371 1.00 . A A . 9 ALA O 1 1
1 135 1 1 10 GLY C C -4.087 -8.797 13.656 1.00 . A A . 10 GLY C 1 1
1 136 1 1 10 GLY CA C -4.674 -9.998 12.940 1.00 . A A . 10 GLY CA 1 1
1 137 1 1 10 GLY H H -3.819 -9.817 11.014 1.00 . A A . 10 GLY H 1 1
1 138 1 1 10 GLY HA2 H -5.693 -10.135 13.272 1.00 . A A . 10 GLY HA2 1 1
1 139 1 1 10 GLY HA3 H -4.102 -10.875 13.203 1.00 . A A . 10 GLY HA3 1 1
1 140 1 1 10 GLY N N -4.671 -9.854 11.499 1.00 . A A . 10 GLY N 1 1
1 141 1 1 10 GLY O O -3.892 -8.832 14.871 1.00 . A A . 10 GLY O 1 1
1 142 1 1 11 ILE C C -4.361 -5.480 13.690 1.00 . A A . 11 ILE C 1 1
1 143 1 1 11 ILE CA C -3.261 -6.523 13.528 1.00 . A A . 11 ILE CA 1 1
1 144 1 1 11 ILE CB C -2.083 -5.914 12.732 1.00 . A A . 11 ILE CB 1 1
1 145 1 1 11 ILE CD1 C -1.461 -4.731 10.562 1.00 . A A . 11 ILE CD1 1 1
1 146 1 1 11 ILE CG1 C -2.527 -5.479 11.335 1.00 . A A . 11 ILE CG1 1 1
1 147 1 1 11 ILE CG2 C -0.939 -6.913 12.644 1.00 . A A . 11 ILE CG2 1 1
1 148 1 1 11 ILE H H -3.950 -7.760 11.948 1.00 . A A . 11 ILE H 1 1
1 149 1 1 11 ILE HA H -2.898 -6.789 14.511 1.00 . A A . 11 ILE HA 1 1
1 150 1 1 11 ILE HB H -1.725 -5.050 13.272 1.00 . A A . 11 ILE HB 1 1
1 151 1 1 11 ILE HD11 H -0.591 -5.361 10.446 1.00 . A A . 11 ILE HD11 1 1
1 152 1 1 11 ILE HD12 H -1.187 -3.835 11.100 1.00 . A A . 11 ILE HD12 1 1
1 153 1 1 11 ILE HD13 H -1.843 -4.463 9.589 1.00 . A A . 11 ILE HD13 1 1
1 154 1 1 11 ILE HG12 H -2.797 -6.354 10.762 1.00 . A A . 11 ILE HG12 1 1
1 155 1 1 11 ILE HG13 H -3.388 -4.834 11.424 1.00 . A A . 11 ILE HG13 1 1
1 156 1 1 11 ILE HG21 H -0.111 -6.468 12.112 1.00 . A A . 11 ILE HG21 1 1
1 157 1 1 11 ILE HG22 H -1.272 -7.795 12.119 1.00 . A A . 11 ILE HG22 1 1
1 158 1 1 11 ILE HG23 H -0.623 -7.185 13.641 1.00 . A A . 11 ILE HG23 1 1
1 159 1 1 11 ILE N N -3.792 -7.735 12.916 1.00 . A A . 11 ILE N 1 1
1 160 1 1 11 ILE O O -5.286 -5.405 12.880 1.00 . A A . 11 ILE O 1 1
1 161 1 1 12 ARG C C -4.623 -2.342 15.368 1.00 . A A . 12 ARG C 1 1
1 162 1 1 12 ARG CA C -5.273 -3.680 15.036 1.00 . A A . 12 ARG CA 1 1
1 163 1 1 12 ARG CB C -6.141 -4.125 16.212 1.00 . A A . 12 ARG CB 1 1
1 164 1 1 12 ARG CD C -6.125 -3.944 18.715 1.00 . A A . 12 ARG CD 1 1
1 165 1 1 12 ARG CG C -5.347 -4.364 17.483 1.00 . A A . 12 ARG CG 1 1
1 166 1 1 12 ARG CZ C -7.894 -4.944 20.094 1.00 . A A . 12 ARG CZ 1 1
1 167 1 1 12 ARG H H -3.483 -4.769 15.336 1.00 . A A . 12 ARG H 1 1
1 168 1 1 12 ARG HA H -5.895 -3.562 14.162 1.00 . A A . 12 ARG HA 1 1
1 169 1 1 12 ARG HB2 H -6.880 -3.362 16.410 1.00 . A A . 12 ARG HB2 1 1
1 170 1 1 12 ARG HB3 H -6.644 -5.044 15.948 1.00 . A A . 12 ARG HB3 1 1
1 171 1 1 12 ARG HD2 H -5.495 -4.074 19.581 1.00 . A A . 12 ARG HD2 1 1
1 172 1 1 12 ARG HD3 H -6.388 -2.901 18.618 1.00 . A A . 12 ARG HD3 1 1
1 173 1 1 12 ARG HE H -7.774 -5.103 18.100 1.00 . A A . 12 ARG HE 1 1
1 174 1 1 12 ARG HG2 H -5.115 -5.415 17.558 1.00 . A A . 12 ARG HG2 1 1
1 175 1 1 12 ARG HG3 H -4.431 -3.793 17.435 1.00 . A A . 12 ARG HG3 1 1
1 176 1 1 12 ARG HH11 H -6.549 -3.803 21.101 1.00 . A A . 12 ARG HH11 1 1
1 177 1 1 12 ARG HH12 H -7.755 -4.575 22.088 1.00 . A A . 12 ARG HH12 1 1
1 178 1 1 12 ARG HH21 H -9.409 -6.086 19.374 1.00 . A A . 12 ARG HH21 1 1
1 179 1 1 12 ARG HH22 H -9.398 -5.859 21.094 1.00 . A A . 12 ARG HH22 1 1
1 180 1 1 12 ARG N N -4.263 -4.686 14.743 1.00 . A A . 12 ARG N 1 1
1 181 1 1 12 ARG NE N -7.346 -4.722 18.903 1.00 . A A . 12 ARG NE 1 1
1 182 1 1 12 ARG NH1 N -7.361 -4.394 21.180 1.00 . A A . 12 ARG NH1 1 1
1 183 1 1 12 ARG NH2 N -8.987 -5.687 20.197 1.00 . A A . 12 ARG NH2 1 1
1 184 1 1 12 ARG O O -3.404 -2.188 15.266 1.00 . A A . 12 ARG O 1 1
1 185 1 1 13 THR C C -4.686 -0.181 17.734 1.00 . A A . 13 THR C 1 1
1 186 1 1 13 THR CA C -4.956 -0.097 16.235 1.00 . A A . 13 THR CA 1 1
1 187 1 1 13 THR CB C -5.961 1.031 15.930 1.00 . A A . 13 THR CB 1 1
1 188 1 1 13 THR CG2 C -5.410 2.386 16.353 1.00 . A A . 13 THR CG2 1 1
1 189 1 1 13 THR H H -6.421 -1.525 15.705 1.00 . A A . 13 THR H 1 1
1 190 1 1 13 THR HA H -4.029 0.123 15.723 1.00 . A A . 13 THR HA 1 1
1 191 1 1 13 THR HB H -6.874 0.840 16.476 1.00 . A A . 13 THR HB 1 1
1 192 1 1 13 THR HG1 H -7.200 1.178 14.390 1.00 . A A . 13 THR HG1 1 1
1 193 1 1 13 THR HG21 H -6.133 3.155 16.124 1.00 . A A . 13 THR HG21 1 1
1 194 1 1 13 THR HG22 H -4.492 2.584 15.820 1.00 . A A . 13 THR HG22 1 1
1 195 1 1 13 THR HG23 H -5.216 2.379 17.415 1.00 . A A . 13 THR HG23 1 1
1 196 1 1 13 THR N N -5.444 -1.375 15.751 1.00 . A A . 13 THR N 1 1
1 197 1 1 13 THR O O -5.575 -0.507 18.523 1.00 . A A . 13 THR O 1 1
1 198 1 1 13 THR OG1 O -6.247 1.047 14.524 1.00 . A A . 13 THR OG1 1 1
1 199 1 1 14 VAL C C -2.625 1.221 20.143 1.00 . A A . 14 VAL C 1 1
1 200 1 1 14 VAL CA C -3.016 -0.098 19.490 1.00 . A A . 14 VAL CA 1 1
1 201 1 1 14 VAL CB C -1.822 -1.071 19.551 1.00 . A A . 14 VAL CB 1 1
1 202 1 1 14 VAL CG1 C -2.240 -2.453 19.078 1.00 . A A . 14 VAL CG1 1 1
1 203 1 1 14 VAL CG2 C -0.660 -0.549 18.717 1.00 . A A . 14 VAL CG2 1 1
1 204 1 1 14 VAL H H -2.816 0.453 17.462 1.00 . A A . 14 VAL H 1 1
1 205 1 1 14 VAL HA H -3.836 -0.534 20.042 1.00 . A A . 14 VAL HA 1 1
1 206 1 1 14 VAL HB H -1.496 -1.148 20.579 1.00 . A A . 14 VAL HB 1 1
1 207 1 1 14 VAL HG11 H -3.020 -2.834 19.720 1.00 . A A . 14 VAL HG11 1 1
1 208 1 1 14 VAL HG12 H -1.390 -3.119 19.111 1.00 . A A . 14 VAL HG12 1 1
1 209 1 1 14 VAL HG13 H -2.608 -2.391 18.064 1.00 . A A . 14 VAL HG13 1 1
1 210 1 1 14 VAL HG21 H -0.972 -0.451 17.687 1.00 . A A . 14 VAL HG21 1 1
1 211 1 1 14 VAL HG22 H 0.167 -1.241 18.779 1.00 . A A . 14 VAL HG22 1 1
1 212 1 1 14 VAL HG23 H -0.352 0.415 19.093 1.00 . A A . 14 VAL HG23 1 1
1 213 1 1 14 VAL N N -3.450 0.095 18.117 1.00 . A A . 14 VAL N 1 1
1 214 1 1 14 VAL O O -2.802 2.290 19.562 1.00 . A A . 14 VAL O 1 1
1 215 1 1 15 THR C C -0.187 2.128 22.497 1.00 . A A . 15 THR C 1 1
1 216 1 1 15 THR CA C -1.646 2.307 22.080 1.00 . A A . 15 THR CA 1 1
1 217 1 1 15 THR CB C -2.520 2.564 23.322 1.00 . A A . 15 THR CB 1 1
1 218 1 1 15 THR CG2 C -2.157 3.880 23.997 1.00 . A A . 15 THR CG2 1 1
1 219 1 1 15 THR H H -2.037 0.253 21.789 1.00 . A A . 15 THR H 1 1
1 220 1 1 15 THR HA H -1.725 3.160 21.422 1.00 . A A . 15 THR HA 1 1
1 221 1 1 15 THR HB H -2.367 1.757 24.025 1.00 . A A . 15 THR HB 1 1
1 222 1 1 15 THR HG1 H -3.970 2.327 22.005 1.00 . A A . 15 THR HG1 1 1
1 223 1 1 15 THR HG21 H -1.119 3.857 24.293 1.00 . A A . 15 THR HG21 1 1
1 224 1 1 15 THR HG22 H -2.777 4.020 24.870 1.00 . A A . 15 THR HG22 1 1
1 225 1 1 15 THR HG23 H -2.318 4.695 23.307 1.00 . A A . 15 THR HG23 1 1
1 226 1 1 15 THR N N -2.109 1.136 21.359 1.00 . A A . 15 THR N 1 1
1 227 1 1 15 THR O O 0.175 1.110 23.091 1.00 . A A . 15 THR O 1 1
1 228 1 1 15 THR OG1 O -3.900 2.591 22.933 1.00 . A A . 15 THR OG1 1 1
1 229 1 1 16 PRO C C 2.345 3.075 24.000 1.00 . A A . 16 PRO C 1 1
1 230 1 1 16 PRO CA C 2.100 3.065 22.495 1.00 . A A . 16 PRO CA 1 1
1 231 1 1 16 PRO CB C 2.660 4.341 21.857 1.00 . A A . 16 PRO CB 1 1
1 232 1 1 16 PRO CD C 0.319 4.320 21.416 1.00 . A A . 16 PRO CD 1 1
1 233 1 1 16 PRO CG C 1.637 4.753 20.856 1.00 . A A . 16 PRO CG 1 1
1 234 1 1 16 PRO HA H 2.583 2.201 22.060 1.00 . A A . 16 PRO HA 1 1
1 235 1 1 16 PRO HB2 H 2.793 5.096 22.618 1.00 . A A . 16 PRO HB2 1 1
1 236 1 1 16 PRO HB3 H 3.607 4.126 21.386 1.00 . A A . 16 PRO HB3 1 1
1 237 1 1 16 PRO HD2 H -0.081 5.078 22.075 1.00 . A A . 16 PRO HD2 1 1
1 238 1 1 16 PRO HD3 H -0.378 4.099 20.621 1.00 . A A . 16 PRO HD3 1 1
1 239 1 1 16 PRO HG2 H 1.658 5.826 20.730 1.00 . A A . 16 PRO HG2 1 1
1 240 1 1 16 PRO HG3 H 1.825 4.260 19.914 1.00 . A A . 16 PRO HG3 1 1
1 241 1 1 16 PRO N N 0.670 3.103 22.160 1.00 . A A . 16 PRO N 1 1
1 242 1 1 16 PRO O O 1.580 3.669 24.765 1.00 . A A . 16 PRO O 1 1
1 243 1 1 17 SER C C 4.440 3.604 26.305 1.00 . A A . 17 SER C 1 1
1 244 1 1 17 SER CA C 3.746 2.327 25.833 1.00 . A A . 17 SER CA 1 1
1 245 1 1 17 SER CB C 4.634 1.107 26.087 1.00 . A A . 17 SER CB 1 1
1 246 1 1 17 SER H H 3.987 1.965 23.764 1.00 . A A . 17 SER H 1 1
1 247 1 1 17 SER HA H 2.824 2.210 26.382 1.00 . A A . 17 SER HA 1 1
1 248 1 1 17 SER HB2 H 4.203 0.243 25.602 1.00 . A A . 17 SER HB2 1 1
1 249 1 1 17 SER HB3 H 5.619 1.292 25.683 1.00 . A A . 17 SER HB3 1 1
1 250 1 1 17 SER HG H 5.531 0.281 27.627 1.00 . A A . 17 SER HG 1 1
1 251 1 1 17 SER N N 3.413 2.415 24.421 1.00 . A A . 17 SER N 1 1
1 252 1 1 17 SER O O 4.299 4.009 27.461 1.00 . A A . 17 SER O 1 1
1 253 1 1 17 SER OG O 4.754 0.836 27.473 1.00 . A A . 17 SER OG 1 1
1 254 1 1 18 ALA C C 5.813 6.465 24.589 1.00 . A A . 18 ALA C 1 1
1 255 1 1 18 ALA CA C 5.886 5.471 25.740 1.00 . A A . 18 ALA CA 1 1
1 256 1 1 18 ALA CB C 7.334 5.165 26.086 1.00 . A A . 18 ALA CB 1 1
1 257 1 1 18 ALA H H 5.248 3.885 24.496 1.00 . A A . 18 ALA H 1 1
1 258 1 1 18 ALA HA H 5.415 5.905 26.611 1.00 . A A . 18 ALA HA 1 1
1 259 1 1 18 ALA HB1 H 7.839 6.079 26.363 1.00 . A A . 18 ALA HB1 1 1
1 260 1 1 18 ALA HB2 H 7.823 4.728 25.228 1.00 . A A . 18 ALA HB2 1 1
1 261 1 1 18 ALA HB3 H 7.367 4.470 26.912 1.00 . A A . 18 ALA HB3 1 1
1 262 1 1 18 ALA N N 5.178 4.245 25.407 1.00 . A A . 18 ALA N 1 1
1 263 1 1 18 ALA O O 5.079 6.254 23.627 1.00 . A A . 18 ALA O 1 1
1 264 1 1 19 LEU C C 7.713 8.281 22.654 1.00 . A A . 19 LEU C 1 1
1 265 1 1 19 LEU CA C 6.615 8.581 23.664 1.00 . A A . 19 LEU CA 1 1
1 266 1 1 19 LEU CB C 6.873 9.941 24.305 1.00 . A A . 19 LEU CB 1 1
1 267 1 1 19 LEU CD1 C 6.437 11.557 26.142 1.00 . A A . 19 LEU CD1 1 1
1 268 1 1 19 LEU CD2 C 4.515 10.509 24.938 1.00 . A A . 19 LEU CD2 1 1
1 269 1 1 19 LEU CG C 5.934 10.308 25.449 1.00 . A A . 19 LEU CG 1 1
1 270 1 1 19 LEU H H 7.135 7.655 25.496 1.00 . A A . 19 LEU H 1 1
1 271 1 1 19 LEU HA H 5.660 8.596 23.161 1.00 . A A . 19 LEU HA 1 1
1 272 1 1 19 LEU HB2 H 7.886 9.951 24.681 1.00 . A A . 19 LEU HB2 1 1
1 273 1 1 19 LEU HB3 H 6.785 10.698 23.540 1.00 . A A . 19 LEU HB3 1 1
1 274 1 1 19 LEU HD11 H 5.773 11.813 26.954 1.00 . A A . 19 LEU HD11 1 1
1 275 1 1 19 LEU HD12 H 6.474 12.371 25.433 1.00 . A A . 19 LEU HD12 1 1
1 276 1 1 19 LEU HD13 H 7.428 11.373 26.530 1.00 . A A . 19 LEU HD13 1 1
1 277 1 1 19 LEU HD21 H 3.867 10.764 25.764 1.00 . A A . 19 LEU HD21 1 1
1 278 1 1 19 LEU HD22 H 4.167 9.597 24.475 1.00 . A A . 19 LEU HD22 1 1
1 279 1 1 19 LEU HD23 H 4.504 11.308 24.212 1.00 . A A . 19 LEU HD23 1 1
1 280 1 1 19 LEU HG H 5.923 9.505 26.172 1.00 . A A . 19 LEU HG 1 1
1 281 1 1 19 LEU N N 6.578 7.546 24.697 1.00 . A A . 19 LEU N 1 1
1 282 1 1 19 LEU O O 8.021 9.089 21.781 1.00 . A A . 19 LEU O 1 1
1 283 1 1 20 GLY C C 9.860 5.314 22.297 1.00 . A A . 20 GLY C 1 1
1 284 1 1 20 GLY CA C 9.378 6.697 21.934 1.00 . A A . 20 GLY CA 1 1
1 285 1 1 20 GLY H H 7.998 6.519 23.510 1.00 . A A . 20 GLY H 1 1
1 286 1 1 20 GLY HA2 H 9.028 6.694 20.911 1.00 . A A . 20 GLY HA2 1 1
1 287 1 1 20 GLY HA3 H 10.199 7.392 22.026 1.00 . A A . 20 GLY HA3 1 1
1 288 1 1 20 GLY N N 8.304 7.115 22.800 1.00 . A A . 20 GLY N 1 1
1 289 1 1 20 GLY O O 9.113 4.541 22.894 1.00 . A A . 20 GLY O 1 1
1 290 1 1 21 CYS C C 11.898 3.598 23.784 1.00 . A A . 21 CYS C 1 1
1 291 1 1 21 CYS CA C 11.672 3.704 22.280 1.00 . A A . 21 CYS CA 1 1
1 292 1 1 21 CYS CB C 12.986 3.491 21.526 1.00 . A A . 21 CYS CB 1 1
1 293 1 1 21 CYS H H 11.646 5.659 21.475 1.00 . A A . 21 CYS H 1 1
1 294 1 1 21 CYS HA H 10.965 2.945 21.980 1.00 . A A . 21 CYS HA 1 1
1 295 1 1 21 CYS HB2 H 12.809 3.615 20.469 1.00 . A A . 21 CYS HB2 1 1
1 296 1 1 21 CYS HB3 H 13.703 4.229 21.855 1.00 . A A . 21 CYS HB3 1 1
1 297 1 1 21 CYS HG H 15.042 2.025 21.863 1.00 . A A . 21 CYS HG 1 1
1 298 1 1 21 CYS N N 11.101 5.002 21.953 1.00 . A A . 21 CYS N 1 1
1 299 1 1 21 CYS O O 12.808 4.226 24.330 1.00 . A A . 21 CYS O 1 1
1 300 1 1 21 CYS SG S 13.728 1.859 21.768 1.00 . A A . 21 CYS SG 1 1
1 301 1 1 22 GLU C C 12.446 2.242 26.392 1.00 . A A . 22 GLU C 1 1
1 302 1 1 22 GLU CA C 11.069 2.657 25.885 1.00 . A A . 22 GLU CA 1 1
1 303 1 1 22 GLU CB C 10.019 1.624 26.327 1.00 . A A . 22 GLU CB 1 1
1 304 1 1 22 GLU CD C 8.323 1.295 24.449 1.00 . A A . 22 GLU CD 1 1
1 305 1 1 22 GLU CG C 8.606 1.901 25.817 1.00 . A A . 22 GLU CG 1 1
1 306 1 1 22 GLU H H 10.399 2.279 23.915 1.00 . A A . 22 GLU H 1 1
1 307 1 1 22 GLU HA H 10.816 3.616 26.312 1.00 . A A . 22 GLU HA 1 1
1 308 1 1 22 GLU HB2 H 10.320 0.651 25.968 1.00 . A A . 22 GLU HB2 1 1
1 309 1 1 22 GLU HB3 H 9.989 1.602 27.407 1.00 . A A . 22 GLU HB3 1 1
1 310 1 1 22 GLU HG2 H 7.899 1.492 26.523 1.00 . A A . 22 GLU HG2 1 1
1 311 1 1 22 GLU HG3 H 8.467 2.970 25.755 1.00 . A A . 22 GLU HG3 1 1
1 312 1 1 22 GLU N N 11.063 2.800 24.435 1.00 . A A . 22 GLU N 1 1
1 313 1 1 22 GLU O O 12.919 2.741 27.415 1.00 . A A . 22 GLU O 1 1
1 314 1 1 22 GLU OE1 O 9.262 1.172 23.639 1.00 . A A . 22 GLU OE1 1 1
1 315 1 1 22 GLU OE2 O 7.156 0.933 24.185 1.00 . A A . 22 GLU OE2 1 1
1 316 1 1 23 GLU C C 15.445 1.966 26.008 1.00 . A A . 23 GLU C 1 1
1 317 1 1 23 GLU CA C 14.405 0.847 26.042 1.00 . A A . 23 GLU CA 1 1
1 318 1 1 23 GLU CB C 14.831 -0.291 25.117 1.00 . A A . 23 GLU CB 1 1
1 319 1 1 23 GLU CD C 14.311 -2.180 26.715 1.00 . A A . 23 GLU CD 1 1
1 320 1 1 23 GLU CG C 15.365 -1.509 25.854 1.00 . A A . 23 GLU CG 1 1
1 321 1 1 23 GLU H H 12.673 1.012 24.838 1.00 . A A . 23 GLU H 1 1
1 322 1 1 23 GLU HA H 14.332 0.471 27.051 1.00 . A A . 23 GLU HA 1 1
1 323 1 1 23 GLU HB2 H 13.979 -0.599 24.528 1.00 . A A . 23 GLU HB2 1 1
1 324 1 1 23 GLU HB3 H 15.603 0.069 24.453 1.00 . A A . 23 GLU HB3 1 1
1 325 1 1 23 GLU HG2 H 15.723 -2.224 25.128 1.00 . A A . 23 GLU HG2 1 1
1 326 1 1 23 GLU HG3 H 16.184 -1.200 26.487 1.00 . A A . 23 GLU HG3 1 1
1 327 1 1 23 GLU N N 13.093 1.348 25.656 1.00 . A A . 23 GLU N 1 1
1 328 1 1 23 GLU O O 16.260 2.095 26.912 1.00 . A A . 23 GLU O 1 1
1 329 1 1 23 GLU OE1 O 13.536 -3.006 26.182 1.00 . A A . 23 GLU OE1 1 1
1 330 1 1 23 GLU OE2 O 14.244 -1.882 27.922 1.00 . A A . 23 GLU OE2 1 1
1 331 1 1 24 CYS C C 16.075 4.943 25.930 1.00 . A A . 24 CYS C 1 1
1 332 1 1 24 CYS CA C 16.346 3.895 24.853 1.00 . A A . 24 CYS CA 1 1
1 333 1 1 24 CYS CB C 16.256 4.518 23.462 1.00 . A A . 24 CYS CB 1 1
1 334 1 1 24 CYS H H 14.729 2.655 24.277 1.00 . A A . 24 CYS H 1 1
1 335 1 1 24 CYS HA H 17.340 3.499 24.997 1.00 . A A . 24 CYS HA 1 1
1 336 1 1 24 CYS HB2 H 15.263 4.917 23.316 1.00 . A A . 24 CYS HB2 1 1
1 337 1 1 24 CYS HB3 H 16.977 5.320 23.386 1.00 . A A . 24 CYS HB3 1 1
1 338 1 1 24 CYS HG H 17.631 3.804 21.433 1.00 . A A . 24 CYS HG 1 1
1 339 1 1 24 CYS N N 15.406 2.788 24.971 1.00 . A A . 24 CYS N 1 1
1 340 1 1 24 CYS O O 16.999 5.579 26.444 1.00 . A A . 24 CYS O 1 1
1 341 1 1 24 CYS SG S 16.585 3.351 22.119 1.00 . A A . 24 CYS SG 1 1
1 342 1 1 25 LEU C C 14.905 5.629 28.694 1.00 . A A . 25 LEU C 1 1
1 343 1 1 25 LEU CA C 14.402 6.048 27.314 1.00 . A A . 25 LEU CA 1 1
1 344 1 1 25 LEU CB C 12.877 6.194 27.339 1.00 . A A . 25 LEU CB 1 1
1 345 1 1 25 LEU CD1 C 10.742 6.788 26.167 1.00 . A A . 25 LEU CD1 1 1
1 346 1 1 25 LEU CD2 C 12.766 8.221 25.869 1.00 . A A . 25 LEU CD2 1 1
1 347 1 1 25 LEU CG C 12.259 6.802 26.078 1.00 . A A . 25 LEU CG 1 1
1 348 1 1 25 LEU H H 14.116 4.551 25.846 1.00 . A A . 25 LEU H 1 1
1 349 1 1 25 LEU HA H 14.837 7.003 27.063 1.00 . A A . 25 LEU HA 1 1
1 350 1 1 25 LEU HB2 H 12.446 5.214 27.490 1.00 . A A . 25 LEU HB2 1 1
1 351 1 1 25 LEU HB3 H 12.611 6.818 28.179 1.00 . A A . 25 LEU HB3 1 1
1 352 1 1 25 LEU HD11 H 10.398 5.771 26.281 1.00 . A A . 25 LEU HD11 1 1
1 353 1 1 25 LEU HD12 H 10.324 7.211 25.265 1.00 . A A . 25 LEU HD12 1 1
1 354 1 1 25 LEU HD13 H 10.426 7.372 27.019 1.00 . A A . 25 LEU HD13 1 1
1 355 1 1 25 LEU HD21 H 13.841 8.208 25.771 1.00 . A A . 25 LEU HD21 1 1
1 356 1 1 25 LEU HD22 H 12.489 8.830 26.717 1.00 . A A . 25 LEU HD22 1 1
1 357 1 1 25 LEU HD23 H 12.326 8.632 24.972 1.00 . A A . 25 LEU HD23 1 1
1 358 1 1 25 LEU HG H 12.550 6.212 25.221 1.00 . A A . 25 LEU HG 1 1
1 359 1 1 25 LEU N N 14.805 5.094 26.289 1.00 . A A . 25 LEU N 1 1
1 360 1 1 25 LEU O O 15.086 6.471 29.573 1.00 . A A . 25 LEU O 1 1
1 361 1 1 26 LYS C C 17.011 4.264 30.488 1.00 . A A . 26 LYS C 1 1
1 362 1 1 26 LYS CA C 15.586 3.813 30.172 1.00 . A A . 26 LYS CA 1 1
1 363 1 1 26 LYS CB C 15.488 2.277 30.201 1.00 . A A . 26 LYS CB 1 1
1 364 1 1 26 LYS CD C 16.490 0.105 29.390 1.00 . A A . 26 LYS CD 1 1
1 365 1 1 26 LYS CE C 15.915 -0.678 30.555 1.00 . A A . 26 LYS CE 1 1
1 366 1 1 26 LYS CG C 16.754 1.559 29.751 1.00 . A A . 26 LYS CG 1 1
1 367 1 1 26 LYS H H 15.060 3.712 28.118 1.00 . A A . 26 LYS H 1 1
1 368 1 1 26 LYS HA H 14.923 4.219 30.921 1.00 . A A . 26 LYS HA 1 1
1 369 1 1 26 LYS HB2 H 15.264 1.963 31.209 1.00 . A A . 26 LYS HB2 1 1
1 370 1 1 26 LYS HB3 H 14.678 1.971 29.553 1.00 . A A . 26 LYS HB3 1 1
1 371 1 1 26 LYS HD2 H 15.790 0.071 28.568 1.00 . A A . 26 LYS HD2 1 1
1 372 1 1 26 LYS HD3 H 17.422 -0.352 29.088 1.00 . A A . 26 LYS HD3 1 1
1 373 1 1 26 LYS HE2 H 16.640 -0.696 31.356 1.00 . A A . 26 LYS HE2 1 1
1 374 1 1 26 LYS HE3 H 15.015 -0.186 30.894 1.00 . A A . 26 LYS HE3 1 1
1 375 1 1 26 LYS HG2 H 17.153 2.064 28.884 1.00 . A A . 26 LYS HG2 1 1
1 376 1 1 26 LYS HG3 H 17.478 1.594 30.553 1.00 . A A . 26 LYS HG3 1 1
1 377 1 1 26 LYS HZ1 H 16.453 -2.578 29.878 1.00 . A A . 26 LYS HZ1 1 1
1 378 1 1 26 LYS HZ2 H 14.921 -2.070 29.357 1.00 . A A . 26 LYS HZ2 1 1
1 379 1 1 26 LYS HZ3 H 15.150 -2.579 30.961 1.00 . A A . 26 LYS HZ3 1 1
1 380 1 1 26 LYS N N 15.161 4.333 28.874 1.00 . A A . 26 LYS N 1 1
1 381 1 1 26 LYS NZ N 15.588 -2.072 30.164 1.00 . A A . 26 LYS NZ 1 1
1 382 1 1 26 LYS O O 17.426 4.284 31.646 1.00 . A A . 26 LYS O 1 1
1 383 1 1 27 ILE C C 19.299 6.510 29.099 1.00 . A A . 27 ILE C 1 1
1 384 1 1 27 ILE CA C 19.129 5.086 29.616 1.00 . A A . 27 ILE CA 1 1
1 385 1 1 27 ILE CB C 20.128 4.150 28.899 1.00 . A A . 27 ILE CB 1 1
1 386 1 1 27 ILE CD1 C 20.659 3.039 26.661 1.00 . A A . 27 ILE CD1 1 1
1 387 1 1 27 ILE CG1 C 19.742 3.972 27.424 1.00 . A A . 27 ILE CG1 1 1
1 388 1 1 27 ILE CG2 C 20.199 2.804 29.608 1.00 . A A . 27 ILE CG2 1 1
1 389 1 1 27 ILE H H 17.365 4.604 28.547 1.00 . A A . 27 ILE H 1 1
1 390 1 1 27 ILE HA H 19.353 5.072 30.673 1.00 . A A . 27 ILE HA 1 1
1 391 1 1 27 ILE HB H 21.106 4.604 28.952 1.00 . A A . 27 ILE HB 1 1
1 392 1 1 27 ILE HD11 H 21.663 3.437 26.664 1.00 . A A . 27 ILE HD11 1 1
1 393 1 1 27 ILE HD12 H 20.311 2.947 25.643 1.00 . A A . 27 ILE HD12 1 1
1 394 1 1 27 ILE HD13 H 20.656 2.068 27.132 1.00 . A A . 27 ILE HD13 1 1
1 395 1 1 27 ILE HG12 H 18.742 3.575 27.364 1.00 . A A . 27 ILE HG12 1 1
1 396 1 1 27 ILE HG13 H 19.770 4.935 26.936 1.00 . A A . 27 ILE HG13 1 1
1 397 1 1 27 ILE HG21 H 20.925 2.175 29.114 1.00 . A A . 27 ILE HG21 1 1
1 398 1 1 27 ILE HG22 H 19.230 2.329 29.575 1.00 . A A . 27 ILE HG22 1 1
1 399 1 1 27 ILE HG23 H 20.493 2.953 30.637 1.00 . A A . 27 ILE HG23 1 1
1 400 1 1 27 ILE N N 17.753 4.634 29.450 1.00 . A A . 27 ILE N 1 1
1 401 1 1 27 ILE O O 20.415 7.024 29.017 1.00 . A A . 27 ILE O 1 1
1 402 1 1 28 GLY C C 19.047 8.646 27.009 1.00 . A A . 28 GLY C 1 1
1 403 1 1 28 GLY CA C 18.208 8.506 28.262 1.00 . A A . 28 GLY CA 1 1
1 404 1 1 28 GLY H H 17.320 6.678 28.853 1.00 . A A . 28 GLY H 1 1
1 405 1 1 28 GLY HA2 H 17.199 8.820 28.043 1.00 . A A . 28 GLY HA2 1 1
1 406 1 1 28 GLY HA3 H 18.616 9.149 29.029 1.00 . A A . 28 GLY HA3 1 1
1 407 1 1 28 GLY N N 18.179 7.143 28.760 1.00 . A A . 28 GLY N 1 1
1 408 1 1 28 GLY O O 19.844 9.574 26.886 1.00 . A A . 28 GLY O 1 1
1 409 1 1 29 SER C C 18.757 7.974 23.651 1.00 . A A . 29 SER C 1 1
1 410 1 1 29 SER CA C 19.652 7.717 24.858 1.00 . A A . 29 SER CA 1 1
1 411 1 1 29 SER CB C 20.395 6.391 24.710 1.00 . A A . 29 SER CB 1 1
1 412 1 1 29 SER H H 18.209 7.011 26.229 1.00 . A A . 29 SER H 1 1
1 413 1 1 29 SER HA H 20.375 8.516 24.927 1.00 . A A . 29 SER HA 1 1
1 414 1 1 29 SER HB2 H 19.688 5.576 24.759 1.00 . A A . 29 SER HB2 1 1
1 415 1 1 29 SER HB3 H 20.906 6.368 23.762 1.00 . A A . 29 SER HB3 1 1
1 416 1 1 29 SER HG H 21.046 6.714 26.531 1.00 . A A . 29 SER HG 1 1
1 417 1 1 29 SER N N 18.879 7.715 26.086 1.00 . A A . 29 SER N 1 1
1 418 1 1 29 SER O O 17.596 7.556 23.626 1.00 . A A . 29 SER O 1 1
1 419 1 1 29 SER OG O 21.347 6.235 25.750 1.00 . A A . 29 SER OG 1 1
1 420 1 1 30 PRO C C 18.310 7.841 20.514 1.00 . A A . 30 PRO C 1 1
1 421 1 1 30 PRO CA C 18.540 9.033 21.438 1.00 . A A . 30 PRO CA 1 1
1 422 1 1 30 PRO CB C 19.439 10.065 20.756 1.00 . A A . 30 PRO CB 1 1
1 423 1 1 30 PRO CD C 20.671 9.197 22.606 1.00 . A A . 30 PRO CD 1 1
1 424 1 1 30 PRO CG C 20.815 9.726 21.207 1.00 . A A . 30 PRO CG 1 1
1 425 1 1 30 PRO HA H 17.590 9.485 21.682 1.00 . A A . 30 PRO HA 1 1
1 426 1 1 30 PRO HB2 H 19.341 9.978 19.684 1.00 . A A . 30 PRO HB2 1 1
1 427 1 1 30 PRO HB3 H 19.155 11.058 21.070 1.00 . A A . 30 PRO HB3 1 1
1 428 1 1 30 PRO HD2 H 21.384 8.405 22.785 1.00 . A A . 30 PRO HD2 1 1
1 429 1 1 30 PRO HD3 H 20.803 9.992 23.325 1.00 . A A . 30 PRO HD3 1 1
1 430 1 1 30 PRO HG2 H 21.237 8.970 20.562 1.00 . A A . 30 PRO HG2 1 1
1 431 1 1 30 PRO HG3 H 21.432 10.612 21.203 1.00 . A A . 30 PRO HG3 1 1
1 432 1 1 30 PRO N N 19.289 8.680 22.644 1.00 . A A . 30 PRO N 1 1
1 433 1 1 30 PRO O O 18.913 6.779 20.679 1.00 . A A . 30 PRO O 1 1
1 434 1 1 31 TRP C C 17.118 7.613 17.165 1.00 . A A . 31 TRP C 1 1
1 435 1 1 31 TRP CA C 17.146 7.000 18.556 1.00 . A A . 31 TRP CA 1 1
1 436 1 1 31 TRP CB C 15.806 6.316 18.859 1.00 . A A . 31 TRP CB 1 1
1 437 1 1 31 TRP CD1 C 14.006 7.872 17.883 1.00 . A A . 31 TRP CD1 1 1
1 438 1 1 31 TRP CD2 C 13.968 7.701 20.116 1.00 . A A . 31 TRP CD2 1 1
1 439 1 1 31 TRP CE2 C 12.943 8.579 19.714 1.00 . A A . 31 TRP CE2 1 1
1 440 1 1 31 TRP CE3 C 14.136 7.439 21.478 1.00 . A A . 31 TRP CE3 1 1
1 441 1 1 31 TRP CG C 14.642 7.264 18.931 1.00 . A A . 31 TRP CG 1 1
1 442 1 1 31 TRP CH2 C 12.276 8.915 21.954 1.00 . A A . 31 TRP CH2 1 1
1 443 1 1 31 TRP CZ2 C 12.090 9.192 20.628 1.00 . A A . 31 TRP CZ2 1 1
1 444 1 1 31 TRP CZ3 C 13.288 8.047 22.382 1.00 . A A . 31 TRP CZ3 1 1
1 445 1 1 31 TRP H H 16.967 8.887 19.477 1.00 . A A . 31 TRP H 1 1
1 446 1 1 31 TRP HA H 17.937 6.265 18.599 1.00 . A A . 31 TRP HA 1 1
1 447 1 1 31 TRP HB2 H 15.596 5.593 18.085 1.00 . A A . 31 TRP HB2 1 1
1 448 1 1 31 TRP HB3 H 15.880 5.806 19.808 1.00 . A A . 31 TRP HB3 1 1
1 449 1 1 31 TRP HD1 H 14.280 7.742 16.846 1.00 . A A . 31 TRP HD1 1 1
1 450 1 1 31 TRP HE1 H 12.388 9.212 17.789 1.00 . A A . 31 TRP HE1 1 1
1 451 1 1 31 TRP HE3 H 14.910 6.772 21.827 1.00 . A A . 31 TRP HE3 1 1
1 452 1 1 31 TRP HH2 H 11.637 9.369 22.698 1.00 . A A . 31 TRP HH2 1 1
1 453 1 1 31 TRP HZ2 H 11.304 9.864 20.314 1.00 . A A . 31 TRP HZ2 1 1
1 454 1 1 31 TRP HZ3 H 13.402 7.856 23.439 1.00 . A A . 31 TRP HZ3 1 1
1 455 1 1 31 TRP N N 17.433 8.028 19.542 1.00 . A A . 31 TRP N 1 1
1 456 1 1 31 TRP NE1 N 12.988 8.668 18.347 1.00 . A A . 31 TRP NE1 1 1
1 457 1 1 31 TRP O O 17.079 8.837 17.023 1.00 . A A . 31 TRP O 1 1
1 458 1 1 32 VAL C C 15.581 7.281 14.344 1.00 . A A . 32 VAL C 1 1
1 459 1 1 32 VAL CA C 17.045 7.240 14.777 1.00 . A A . 32 VAL CA 1 1
1 460 1 1 32 VAL CB C 17.860 6.359 13.805 1.00 . A A . 32 VAL CB 1 1
1 461 1 1 32 VAL CG1 C 17.823 6.934 12.399 1.00 . A A . 32 VAL CG1 1 1
1 462 1 1 32 VAL CG2 C 19.298 6.221 14.286 1.00 . A A . 32 VAL CG2 1 1
1 463 1 1 32 VAL H H 17.229 5.808 16.318 1.00 . A A . 32 VAL H 1 1
1 464 1 1 32 VAL HA H 17.445 8.244 14.744 1.00 . A A . 32 VAL HA 1 1
1 465 1 1 32 VAL HB H 17.414 5.376 13.780 1.00 . A A . 32 VAL HB 1 1
1 466 1 1 32 VAL HG11 H 16.801 6.979 12.054 1.00 . A A . 32 VAL HG11 1 1
1 467 1 1 32 VAL HG12 H 18.399 6.305 11.737 1.00 . A A . 32 VAL HG12 1 1
1 468 1 1 32 VAL HG13 H 18.244 7.929 12.407 1.00 . A A . 32 VAL HG13 1 1
1 469 1 1 32 VAL HG21 H 19.848 5.594 13.600 1.00 . A A . 32 VAL HG21 1 1
1 470 1 1 32 VAL HG22 H 19.307 5.774 15.269 1.00 . A A . 32 VAL HG22 1 1
1 471 1 1 32 VAL HG23 H 19.757 7.197 14.330 1.00 . A A . 32 VAL HG23 1 1
1 472 1 1 32 VAL N N 17.142 6.768 16.146 1.00 . A A . 32 VAL N 1 1
1 473 1 1 32 VAL O O 15.035 8.347 14.077 1.00 . A A . 32 VAL O 1 1
1 474 1 1 33 HIS C C 12.859 4.938 14.783 1.00 . A A . 33 HIS C 1 1
1 475 1 1 33 HIS CA C 13.525 6.032 13.957 1.00 . A A . 33 HIS CA 1 1
1 476 1 1 33 HIS CB C 13.309 5.784 12.458 1.00 . A A . 33 HIS CB 1 1
1 477 1 1 33 HIS CD2 C 14.766 7.022 10.702 1.00 . A A . 33 HIS CD2 1 1
1 478 1 1 33 HIS CE1 C 13.764 8.965 10.763 1.00 . A A . 33 HIS CE1 1 1
1 479 1 1 33 HIS CG C 13.752 6.927 11.592 1.00 . A A . 33 HIS CG 1 1
1 480 1 1 33 HIS H H 15.437 5.290 14.484 1.00 . A A . 33 HIS H 1 1
1 481 1 1 33 HIS HA H 13.076 6.980 14.221 1.00 . A A . 33 HIS HA 1 1
1 482 1 1 33 HIS HB2 H 13.865 4.907 12.161 1.00 . A A . 33 HIS HB2 1 1
1 483 1 1 33 HIS HB3 H 12.257 5.616 12.276 1.00 . A A . 33 HIS HB3 1 1
1 484 1 1 33 HIS HD1 H 12.372 8.428 12.174 1.00 . A A . 33 HIS HD1 1 1
1 485 1 1 33 HIS HD2 H 15.457 6.235 10.434 1.00 . A A . 33 HIS HD2 1 1
1 486 1 1 33 HIS HE1 H 13.505 9.995 10.567 1.00 . A A . 33 HIS HE1 1 1
1 487 1 1 33 HIS HE2 H 15.491 8.712 9.691 1.00 . A A . 33 HIS HE2 1 1
1 488 1 1 33 HIS N N 14.945 6.115 14.287 1.00 . A A . 33 HIS N 1 1
1 489 1 1 33 HIS ND1 N 13.144 8.163 11.605 1.00 . A A . 33 HIS ND1 1 1
1 490 1 1 33 HIS NE2 N 14.755 8.299 10.201 1.00 . A A . 33 HIS NE2 1 1
1 491 1 1 33 HIS O O 13.539 4.077 15.346 1.00 . A A . 33 HIS O 1 1
1 492 1 1 34 LEU C C 9.824 3.187 14.988 1.00 . A A . 34 LEU C 1 1
1 493 1 1 34 LEU CA C 10.788 4.091 15.739 1.00 . A A . 34 LEU CA 1 1
1 494 1 1 34 LEU CB C 10.004 4.923 16.751 1.00 . A A . 34 LEU CB 1 1
1 495 1 1 34 LEU CD1 C 9.958 6.654 18.551 1.00 . A A . 34 LEU CD1 1 1
1 496 1 1 34 LEU CD2 C 11.774 4.938 18.518 1.00 . A A . 34 LEU CD2 1 1
1 497 1 1 34 LEU CG C 10.851 5.798 17.670 1.00 . A A . 34 LEU CG 1 1
1 498 1 1 34 LEU H H 11.041 5.577 14.258 1.00 . A A . 34 LEU H 1 1
1 499 1 1 34 LEU HA H 11.499 3.477 16.270 1.00 . A A . 34 LEU HA 1 1
1 500 1 1 34 LEU HB2 H 9.323 5.562 16.207 1.00 . A A . 34 LEU HB2 1 1
1 501 1 1 34 LEU HB3 H 9.424 4.251 17.366 1.00 . A A . 34 LEU HB3 1 1
1 502 1 1 34 LEU HD11 H 9.328 6.015 19.152 1.00 . A A . 34 LEU HD11 1 1
1 503 1 1 34 LEU HD12 H 9.341 7.288 17.931 1.00 . A A . 34 LEU HD12 1 1
1 504 1 1 34 LEU HD13 H 10.570 7.267 19.197 1.00 . A A . 34 LEU HD13 1 1
1 505 1 1 34 LEU HD21 H 12.431 4.371 17.874 1.00 . A A . 34 LEU HD21 1 1
1 506 1 1 34 LEU HD22 H 11.185 4.260 19.117 1.00 . A A . 34 LEU HD22 1 1
1 507 1 1 34 LEU HD23 H 12.363 5.571 19.165 1.00 . A A . 34 LEU HD23 1 1
1 508 1 1 34 LEU HG H 11.462 6.458 17.070 1.00 . A A . 34 LEU HG 1 1
1 509 1 1 34 LEU N N 11.532 4.965 14.841 1.00 . A A . 34 LEU N 1 1
1 510 1 1 34 LEU O O 9.156 3.613 14.043 1.00 . A A . 34 LEU O 1 1
1 511 1 1 35 ARG C C 7.976 0.396 16.025 1.00 . A A . 35 ARG C 1 1
1 512 1 1 35 ARG CA C 8.828 0.964 14.896 1.00 . A A . 35 ARG CA 1 1
1 513 1 1 35 ARG CB C 9.589 -0.170 14.207 1.00 . A A . 35 ARG CB 1 1
1 514 1 1 35 ARG CD C 11.211 -0.889 12.440 1.00 . A A . 35 ARG CD 1 1
1 515 1 1 35 ARG CG C 10.452 0.282 13.041 1.00 . A A . 35 ARG CG 1 1
1 516 1 1 35 ARG CZ C 12.716 -1.357 10.545 1.00 . A A . 35 ARG CZ 1 1
1 517 1 1 35 ARG H H 10.357 1.668 16.162 1.00 . A A . 35 ARG H 1 1
1 518 1 1 35 ARG HA H 8.188 1.457 14.179 1.00 . A A . 35 ARG HA 1 1
1 519 1 1 35 ARG HB2 H 10.229 -0.648 14.934 1.00 . A A . 35 ARG HB2 1 1
1 520 1 1 35 ARG HB3 H 8.876 -0.893 13.839 1.00 . A A . 35 ARG HB3 1 1
1 521 1 1 35 ARG HD2 H 11.884 -1.285 13.186 1.00 . A A . 35 ARG HD2 1 1
1 522 1 1 35 ARG HD3 H 10.501 -1.653 12.158 1.00 . A A . 35 ARG HD3 1 1
1 523 1 1 35 ARG HE H 11.963 0.451 10.997 1.00 . A A . 35 ARG HE 1 1
1 524 1 1 35 ARG HG2 H 9.818 0.718 12.282 1.00 . A A . 35 ARG HG2 1 1
1 525 1 1 35 ARG HG3 H 11.160 1.019 13.392 1.00 . A A . 35 ARG HG3 1 1
1 526 1 1 35 ARG HH11 H 12.207 -2.985 11.649 1.00 . A A . 35 ARG HH11 1 1
1 527 1 1 35 ARG HH12 H 13.287 -3.294 10.316 1.00 . A A . 35 ARG HH12 1 1
1 528 1 1 35 ARG HH21 H 13.406 0.052 9.254 1.00 . A A . 35 ARG HH21 1 1
1 529 1 1 35 ARG HH22 H 13.981 -1.564 8.972 1.00 . A A . 35 ARG HH22 1 1
1 530 1 1 35 ARG N N 9.755 1.943 15.433 1.00 . A A . 35 ARG N 1 1
1 531 1 1 35 ARG NE N 11.985 -0.504 11.264 1.00 . A A . 35 ARG NE 1 1
1 532 1 1 35 ARG NH1 N 12.739 -2.645 10.865 1.00 . A A . 35 ARG NH1 1 1
1 533 1 1 35 ARG NH2 N 13.420 -0.923 9.507 1.00 . A A . 35 ARG NH2 1 1
1 534 1 1 35 ARG O O 8.502 -0.167 16.986 1.00 . A A . 35 ARG O 1 1
1 535 1 1 36 ILE C C 4.927 -1.093 16.382 1.00 . A A . 36 ILE C 1 1
1 536 1 1 36 ILE CA C 5.750 0.069 16.935 1.00 . A A . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C 4.809 1.198 17.427 1.00 . A A . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C 2.883 1.725 19.013 1.00 . A A . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C 3.839 0.675 18.491 1.00 . A A . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C 4.044 1.812 16.260 1.00 . A A . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H 6.307 1.022 15.128 1.00 . A A . 36 ILE H 1 1
1 542 1 1 36 ILE HA H 6.332 -0.282 17.775 1.00 . A A . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H 5.421 1.973 17.863 1.00 . A A . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H 2.292 2.112 18.196 1.00 . A A . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H 3.444 2.529 19.466 1.00 . A A . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H 2.230 1.282 19.750 1.00 . A A . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H 3.251 -0.126 18.069 1.00 . A A . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H 4.406 0.295 19.328 1.00 . A A . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H 3.402 2.600 16.625 1.00 . A A . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H 3.445 1.052 15.782 1.00 . A A . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H 4.744 2.220 15.545 1.00 . A A . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N 6.670 0.561 15.919 1.00 . A A . 36 ILE N 1 1
1 553 1 1 36 ILE O O 4.497 -1.059 15.234 1.00 . A A . 36 ILE O 1 1
1 554 1 1 37 CYS C C 2.466 -2.834 16.580 1.00 . A A . 37 CYS C 1 1
1 555 1 1 37 CYS CA C 3.911 -3.262 16.746 1.00 . A A . 37 CYS CA 1 1
1 556 1 1 37 CYS CB C 3.903 -4.399 17.756 1.00 . A A . 37 CYS CB 1 1
1 557 1 1 37 CYS H H 5.146 -2.144 18.070 1.00 . A A . 37 CYS H 1 1
1 558 1 1 37 CYS HA H 4.292 -3.622 15.802 1.00 . A A . 37 CYS HA 1 1
1 559 1 1 37 CYS HB2 H 3.484 -4.032 18.680 1.00 . A A . 37 CYS HB2 1 1
1 560 1 1 37 CYS HB3 H 3.266 -5.186 17.379 1.00 . A A . 37 CYS HB3 1 1
1 561 1 1 37 CYS N N 4.734 -2.136 17.180 1.00 . A A . 37 CYS N 1 1
1 562 1 1 37 CYS O O 1.974 -1.993 17.329 1.00 . A A . 37 CYS O 1 1
1 563 1 1 37 CYS SG S 5.501 -5.143 18.163 1.00 . A A . 37 CYS SG 1 1
1 564 1 1 38 ARG C C -0.392 -4.280 16.401 1.00 . A A . 38 ARG C 1 1
1 565 1 1 38 ARG CA C 0.339 -3.276 15.507 1.00 . A A . 38 ARG CA 1 1
1 566 1 1 38 ARG CB C -0.081 -3.459 14.048 1.00 . A A . 38 ARG CB 1 1
1 567 1 1 38 ARG CD C 0.106 -1.011 13.505 1.00 . A A . 38 ARG CD 1 1
1 568 1 1 38 ARG CG C 0.506 -2.422 13.103 1.00 . A A . 38 ARG CG 1 1
1 569 1 1 38 ARG CZ C -2.060 0.165 13.385 1.00 . A A . 38 ARG CZ 1 1
1 570 1 1 38 ARG H H 2.246 -4.051 15.015 1.00 . A A . 38 ARG H 1 1
1 571 1 1 38 ARG HA H 0.093 -2.274 15.827 1.00 . A A . 38 ARG HA 1 1
1 572 1 1 38 ARG HB2 H 0.236 -4.437 13.715 1.00 . A A . 38 ARG HB2 1 1
1 573 1 1 38 ARG HB3 H -1.158 -3.402 13.986 1.00 . A A . 38 ARG HB3 1 1
1 574 1 1 38 ARG HD2 H 0.618 -0.751 14.419 1.00 . A A . 38 ARG HD2 1 1
1 575 1 1 38 ARG HD3 H 0.399 -0.329 12.721 1.00 . A A . 38 ARG HD3 1 1
1 576 1 1 38 ARG HE H -1.787 -1.656 14.156 1.00 . A A . 38 ARG HE 1 1
1 577 1 1 38 ARG HG2 H 1.583 -2.499 13.122 1.00 . A A . 38 ARG HG2 1 1
1 578 1 1 38 ARG HG3 H 0.148 -2.617 12.103 1.00 . A A . 38 ARG HG3 1 1
1 579 1 1 38 ARG HH11 H -0.523 1.196 12.550 1.00 . A A . 38 ARG HH11 1 1
1 580 1 1 38 ARG HH12 H -2.060 1.994 12.530 1.00 . A A . 38 ARG HH12 1 1
1 581 1 1 38 ARG HH21 H -3.793 -0.590 14.106 1.00 . A A . 38 ARG HH21 1 1
1 582 1 1 38 ARG HH22 H -3.907 1.000 13.411 1.00 . A A . 38 ARG HH22 1 1
1 583 1 1 38 ARG N N 1.777 -3.456 15.642 1.00 . A A . 38 ARG N 1 1
1 584 1 1 38 ARG NE N -1.335 -0.898 13.720 1.00 . A A . 38 ARG NE 1 1
1 585 1 1 38 ARG NH1 N -1.503 1.197 12.774 1.00 . A A . 38 ARG NH1 1 1
1 586 1 1 38 ARG NH2 N -3.356 0.190 13.653 1.00 . A A . 38 ARG NH2 1 1
1 587 1 1 38 ARG O O -1.556 -4.609 16.172 1.00 . A A . 38 ARG O 1 1
1 588 1 1 39 THR C C -0.106 -5.377 19.789 1.00 . A A . 39 THR C 1 1
1 589 1 1 39 THR CA C -0.211 -5.784 18.314 1.00 . A A . 39 THR CA 1 1
1 590 1 1 39 THR CB C 0.560 -7.101 18.104 1.00 . A A . 39 THR CB 1 1
1 591 1 1 39 THR CG2 C -0.268 -8.291 18.561 1.00 . A A . 39 THR CG2 1 1
1 592 1 1 39 THR H H 1.183 -4.366 17.614 1.00 . A A . 39 THR H 1 1
1 593 1 1 39 THR HA H -1.248 -5.952 18.065 1.00 . A A . 39 THR HA 1 1
1 594 1 1 39 THR HB H 1.469 -7.068 18.686 1.00 . A A . 39 THR HB 1 1
1 595 1 1 39 THR HG1 H 0.184 -7.742 16.267 1.00 . A A . 39 THR HG1 1 1
1 596 1 1 39 THR HG21 H -1.185 -8.332 17.992 1.00 . A A . 39 THR HG21 1 1
1 597 1 1 39 THR HG22 H -0.500 -8.186 19.611 1.00 . A A . 39 THR HG22 1 1
1 598 1 1 39 THR HG23 H 0.293 -9.201 18.406 1.00 . A A . 39 THR HG23 1 1
1 599 1 1 39 THR N N 0.305 -4.742 17.437 1.00 . A A . 39 THR N 1 1
1 600 1 1 39 THR O O -1.106 -5.049 20.421 1.00 . A A . 39 THR O 1 1
1 601 1 1 39 THR OG1 O 0.895 -7.254 16.718 1.00 . A A . 39 THR OG1 1 1
1 602 1 1 40 CYS C C 1.402 -3.610 22.035 1.00 . A A . 40 CYS C 1 1
1 603 1 1 40 CYS CA C 1.315 -5.111 21.758 1.00 . A A . 40 CYS CA 1 1
1 604 1 1 40 CYS CB C 2.577 -5.820 22.277 1.00 . A A . 40 CYS CB 1 1
1 605 1 1 40 CYS H H 1.882 -5.597 19.771 1.00 . A A . 40 CYS H 1 1
1 606 1 1 40 CYS HA H 0.458 -5.504 22.285 1.00 . A A . 40 CYS HA 1 1
1 607 1 1 40 CYS HB2 H 2.566 -5.817 23.356 1.00 . A A . 40 CYS HB2 1 1
1 608 1 1 40 CYS HB3 H 2.574 -6.842 21.927 1.00 . A A . 40 CYS HB3 1 1
1 609 1 1 40 CYS N N 1.114 -5.382 20.330 1.00 . A A . 40 CYS N 1 1
1 610 1 1 40 CYS O O 1.262 -3.173 23.175 1.00 . A A . 40 CYS O 1 1
1 611 1 1 40 CYS SG S 4.147 -5.059 21.742 1.00 . A A . 40 CYS SG 1 1
1 612 1 1 41 GLY C C 3.035 -0.913 21.749 1.00 . A A . 41 GLY C 1 1
1 613 1 1 41 GLY CA C 1.717 -1.377 21.154 1.00 . A A . 41 GLY CA 1 1
1 614 1 1 41 GLY H H 1.725 -3.212 20.102 1.00 . A A . 41 GLY H 1 1
1 615 1 1 41 GLY HA2 H 1.590 -0.910 20.189 1.00 . A A . 41 GLY HA2 1 1
1 616 1 1 41 GLY HA3 H 0.914 -1.058 21.801 1.00 . A A . 41 GLY HA3 1 1
1 617 1 1 41 GLY N N 1.635 -2.820 20.990 1.00 . A A . 41 GLY N 1 1
1 618 1 1 41 GLY O O 3.159 0.233 22.169 1.00 . A A . 41 GLY O 1 1
1 619 1 1 42 HIS C C 6.203 -0.900 21.209 1.00 . A A . 42 HIS C 1 1
1 620 1 1 42 HIS CA C 5.327 -1.445 22.323 1.00 . A A . 42 HIS CA 1 1
1 621 1 1 42 HIS CB C 5.987 -2.664 22.970 1.00 . A A . 42 HIS CB 1 1
1 622 1 1 42 HIS CD2 C 8.331 -2.227 24.002 1.00 . A A . 42 HIS CD2 1 1
1 623 1 1 42 HIS CE1 C 7.690 -1.826 26.058 1.00 . A A . 42 HIS CE1 1 1
1 624 1 1 42 HIS CG C 6.981 -2.325 24.037 1.00 . A A . 42 HIS CG 1 1
1 625 1 1 42 HIS H H 3.873 -2.692 21.435 1.00 . A A . 42 HIS H 1 1
1 626 1 1 42 HIS HA H 5.186 -0.677 23.069 1.00 . A A . 42 HIS HA 1 1
1 627 1 1 42 HIS HB2 H 5.223 -3.282 23.417 1.00 . A A . 42 HIS HB2 1 1
1 628 1 1 42 HIS HB3 H 6.498 -3.232 22.207 1.00 . A A . 42 HIS HB3 1 1
1 629 1 1 42 HIS HD1 H 5.687 -2.057 25.679 1.00 . A A . 42 HIS HD1 1 1
1 630 1 1 42 HIS HD2 H 8.963 -2.365 23.136 1.00 . A A . 42 HIS HD2 1 1
1 631 1 1 42 HIS HE1 H 7.705 -1.596 27.113 1.00 . A A . 42 HIS HE1 1 1
1 632 1 1 42 HIS HE2 H 9.674 -1.709 25.543 1.00 . A A . 42 HIS HE2 1 1
1 633 1 1 42 HIS N N 4.021 -1.796 21.782 1.00 . A A . 42 HIS N 1 1
1 634 1 1 42 HIS ND1 N 6.614 -2.067 25.337 1.00 . A A . 42 HIS ND1 1 1
1 635 1 1 42 HIS NE2 N 8.745 -1.917 25.273 1.00 . A A . 42 HIS NE2 1 1
1 636 1 1 42 HIS O O 6.150 -1.392 20.075 1.00 . A A . 42 HIS O 1 1
1 637 1 1 43 VAL C C 9.232 0.242 20.526 1.00 . A A . 43 VAL C 1 1
1 638 1 1 43 VAL CA C 7.801 0.793 20.535 1.00 . A A . 43 VAL CA 1 1
1 639 1 1 43 VAL CB C 7.819 2.318 20.814 1.00 . A A . 43 VAL CB 1 1
1 640 1 1 43 VAL CG1 C 8.297 3.101 19.600 1.00 . A A . 43 VAL CG1 1 1
1 641 1 1 43 VAL CG2 C 6.442 2.801 21.249 1.00 . A A . 43 VAL CG2 1 1
1 642 1 1 43 VAL H H 7.055 0.395 22.475 1.00 . A A . 43 VAL H 1 1
1 643 1 1 43 VAL HA H 7.352 0.627 19.566 1.00 . A A . 43 VAL HA 1 1
1 644 1 1 43 VAL HB H 8.509 2.504 21.624 1.00 . A A . 43 VAL HB 1 1
1 645 1 1 43 VAL HG11 H 8.314 4.155 19.837 1.00 . A A . 43 VAL HG11 1 1
1 646 1 1 43 VAL HG12 H 7.625 2.929 18.774 1.00 . A A . 43 VAL HG12 1 1
1 647 1 1 43 VAL HG13 H 9.291 2.777 19.330 1.00 . A A . 43 VAL HG13 1 1
1 648 1 1 43 VAL HG21 H 5.738 2.655 20.443 1.00 . A A . 43 VAL HG21 1 1
1 649 1 1 43 VAL HG22 H 6.490 3.850 21.500 1.00 . A A . 43 VAL HG22 1 1
1 650 1 1 43 VAL HG23 H 6.120 2.238 22.113 1.00 . A A . 43 VAL HG23 1 1
1 651 1 1 43 VAL N N 6.998 0.104 21.530 1.00 . A A . 43 VAL N 1 1
1 652 1 1 43 VAL O O 9.631 -0.511 21.418 1.00 . A A . 43 VAL O 1 1
1 653 1 1 44 GLY C C 12.086 0.860 18.286 1.00 . A A . 44 GLY C 1 1
1 654 1 1 44 GLY CA C 11.374 0.191 19.433 1.00 . A A . 44 GLY CA 1 1
1 655 1 1 44 GLY H H 9.588 1.079 18.752 1.00 . A A . 44 GLY H 1 1
1 656 1 1 44 GLY HA2 H 11.857 0.470 20.359 1.00 . A A . 44 GLY HA2 1 1
1 657 1 1 44 GLY HA3 H 11.437 -0.880 19.311 1.00 . A A . 44 GLY HA3 1 1
1 658 1 1 44 GLY N N 9.986 0.577 19.494 1.00 . A A . 44 GLY N 1 1
1 659 1 1 44 GLY O O 11.480 1.134 17.256 1.00 . A A . 44 GLY O 1 1
1 660 1 1 45 CYS C C 14.437 0.702 16.313 1.00 . A A . 45 CYS C 1 1
1 661 1 1 45 CYS CA C 14.151 1.737 17.395 1.00 . A A . 45 CYS CA 1 1
1 662 1 1 45 CYS CB C 15.451 2.319 17.951 1.00 . A A . 45 CYS CB 1 1
1 663 1 1 45 CYS H H 13.789 0.956 19.323 1.00 . A A . 45 CYS H 1 1
1 664 1 1 45 CYS HA H 13.567 2.536 16.962 1.00 . A A . 45 CYS HA 1 1
1 665 1 1 45 CYS HB2 H 16.118 2.540 17.131 1.00 . A A . 45 CYS HB2 1 1
1 666 1 1 45 CYS HB3 H 15.230 3.232 18.484 1.00 . A A . 45 CYS HB3 1 1
1 667 1 1 45 CYS HG H 17.090 1.970 19.869 1.00 . A A . 45 CYS HG 1 1
1 668 1 1 45 CYS N N 13.365 1.144 18.461 1.00 . A A . 45 CYS N 1 1
1 669 1 1 45 CYS O O 14.602 -0.487 16.607 1.00 . A A . 45 CYS O 1 1
1 670 1 1 45 CYS SG S 16.327 1.218 19.085 1.00 . A A . 45 CYS SG 1 1
1 671 1 1 46 CYS C C 16.030 -0.388 13.936 1.00 . A A . 46 CYS C 1 1
1 672 1 1 46 CYS CA C 14.663 0.291 13.916 1.00 . A A . 46 CYS CA 1 1
1 673 1 1 46 CYS CB C 14.499 1.106 12.630 1.00 . A A . 46 CYS CB 1 1
1 674 1 1 46 CYS H H 14.384 2.129 14.920 1.00 . A A . 46 CYS H 1 1
1 675 1 1 46 CYS HA H 13.897 -0.469 13.946 1.00 . A A . 46 CYS HA 1 1
1 676 1 1 46 CYS HB2 H 14.787 0.496 11.787 1.00 . A A . 46 CYS HB2 1 1
1 677 1 1 46 CYS HB3 H 13.462 1.391 12.523 1.00 . A A . 46 CYS HB3 1 1
1 678 1 1 46 CYS HG H 15.614 2.988 11.314 1.00 . A A . 46 CYS HG 1 1
1 679 1 1 46 CYS N N 14.477 1.163 15.069 1.00 . A A . 46 CYS N 1 1
1 680 1 1 46 CYS O O 16.899 -0.033 14.733 1.00 . A A . 46 CYS O 1 1
1 681 1 1 46 CYS SG S 15.495 2.616 12.583 1.00 . A A . 46 CYS SG 1 1
1 682 1 1 47 ASP C C 18.547 -1.159 12.328 1.00 . A A . 47 ASP C 1 1
1 683 1 1 47 ASP CA C 17.491 -2.068 12.937 1.00 . A A . 47 ASP CA 1 1
1 684 1 1 47 ASP CB C 17.339 -3.336 12.092 1.00 . A A . 47 ASP CB 1 1
1 685 1 1 47 ASP CG C 17.033 -3.045 10.638 1.00 . A A . 47 ASP CG 1 1
1 686 1 1 47 ASP H H 15.487 -1.600 12.435 1.00 . A A . 47 ASP H 1 1
1 687 1 1 47 ASP HA H 17.801 -2.344 13.935 1.00 . A A . 47 ASP HA 1 1
1 688 1 1 47 ASP HB2 H 18.258 -3.902 12.138 1.00 . A A . 47 ASP HB2 1 1
1 689 1 1 47 ASP HB3 H 16.536 -3.933 12.497 1.00 . A A . 47 ASP HB3 1 1
1 690 1 1 47 ASP N N 16.219 -1.357 13.044 1.00 . A A . 47 ASP N 1 1
1 691 1 1 47 ASP O O 19.744 -1.430 12.415 1.00 . A A . 47 ASP O 1 1
1 692 1 1 47 ASP OD1 O 16.011 -2.382 10.362 1.00 . A A . 47 ASP OD1 1 1
1 693 1 1 47 ASP OD2 O 17.795 -3.500 9.763 1.00 . A A . 47 ASP OD2 1 1
1 694 1 1 48 ASP C C 19.680 1.652 12.348 1.00 . A A . 48 ASP C 1 1
1 695 1 1 48 ASP CA C 18.969 0.958 11.189 1.00 . A A . 48 ASP CA 1 1
1 696 1 1 48 ASP CB C 18.170 1.972 10.365 1.00 . A A . 48 ASP CB 1 1
1 697 1 1 48 ASP CG C 19.045 3.044 9.746 1.00 . A A . 48 ASP CG 1 1
1 698 1 1 48 ASP H H 17.120 0.016 11.579 1.00 . A A . 48 ASP H 1 1
1 699 1 1 48 ASP HA H 19.707 0.486 10.556 1.00 . A A . 48 ASP HA 1 1
1 700 1 1 48 ASP HB2 H 17.656 1.453 9.570 1.00 . A A . 48 ASP HB2 1 1
1 701 1 1 48 ASP HB3 H 17.443 2.452 11.004 1.00 . A A . 48 ASP HB3 1 1
1 702 1 1 48 ASP N N 18.085 -0.079 11.705 1.00 . A A . 48 ASP N 1 1
1 703 1 1 48 ASP O O 20.783 2.175 12.200 1.00 . A A . 48 ASP O 1 1
1 704 1 1 48 ASP OD1 O 19.767 2.735 8.774 1.00 . A A . 48 ASP OD1 1 1
1 705 1 1 48 ASP OD2 O 18.998 4.200 10.215 1.00 . A A . 48 ASP OD2 1 1
1 706 1 1 49 SER C C 20.505 1.046 15.356 1.00 . A A . 49 SER C 1 1
1 707 1 1 49 SER CA C 19.641 2.139 14.729 1.00 . A A . 49 SER CA 1 1
1 708 1 1 49 SER CB C 18.551 2.580 15.709 1.00 . A A . 49 SER CB 1 1
1 709 1 1 49 SER H H 18.139 1.242 13.553 1.00 . A A . 49 SER H 1 1
1 710 1 1 49 SER HA H 20.263 2.985 14.475 1.00 . A A . 49 SER HA 1 1
1 711 1 1 49 SER HB2 H 18.018 1.711 16.066 1.00 . A A . 49 SER HB2 1 1
1 712 1 1 49 SER HB3 H 19.005 3.092 16.545 1.00 . A A . 49 SER HB3 1 1
1 713 1 1 49 SER HG H 17.770 3.436 14.128 1.00 . A A . 49 SER HG 1 1
1 714 1 1 49 SER N N 19.038 1.631 13.510 1.00 . A A . 49 SER N 1 1
1 715 1 1 49 SER O O 20.127 -0.125 15.340 1.00 . A A . 49 SER O 1 1
1 716 1 1 49 SER OG O 17.628 3.456 15.082 1.00 . A A . 49 SER OG 1 1
1 717 1 1 50 PRO C C 22.007 -0.308 17.701 1.00 . A A . 50 PRO C 1 1
1 718 1 1 50 PRO CA C 22.603 0.430 16.501 1.00 . A A . 50 PRO CA 1 1
1 719 1 1 50 PRO CB C 23.800 1.284 16.936 1.00 . A A . 50 PRO CB 1 1
1 720 1 1 50 PRO CD C 22.195 2.781 15.987 1.00 . A A . 50 PRO CD 1 1
1 721 1 1 50 PRO CG C 23.278 2.677 17.022 1.00 . A A . 50 PRO CG 1 1
1 722 1 1 50 PRO HA H 22.927 -0.294 15.767 1.00 . A A . 50 PRO HA 1 1
1 723 1 1 50 PRO HB2 H 24.160 0.938 17.894 1.00 . A A . 50 PRO HB2 1 1
1 724 1 1 50 PRO HB3 H 24.586 1.204 16.202 1.00 . A A . 50 PRO HB3 1 1
1 725 1 1 50 PRO HD2 H 21.426 3.468 16.311 1.00 . A A . 50 PRO HD2 1 1
1 726 1 1 50 PRO HD3 H 22.607 3.092 15.039 1.00 . A A . 50 PRO HD3 1 1
1 727 1 1 50 PRO HG2 H 22.873 2.857 18.007 1.00 . A A . 50 PRO HG2 1 1
1 728 1 1 50 PRO HG3 H 24.070 3.379 16.807 1.00 . A A . 50 PRO HG3 1 1
1 729 1 1 50 PRO N N 21.673 1.405 15.909 1.00 . A A . 50 PRO N 1 1
1 730 1 1 50 PRO O O 22.475 -1.383 18.077 1.00 . A A . 50 PRO O 1 1
1 731 1 1 51 HIS C C 19.457 -1.511 19.046 1.00 . A A . 51 HIS C 1 1
1 732 1 1 51 HIS CA C 20.325 -0.321 19.461 1.00 . A A . 51 HIS CA 1 1
1 733 1 1 51 HIS CB C 19.476 0.732 20.180 1.00 . A A . 51 HIS CB 1 1
1 734 1 1 51 HIS CD2 C 18.695 -0.551 22.304 1.00 . A A . 51 HIS CD2 1 1
1 735 1 1 51 HIS CE1 C 19.372 0.886 23.807 1.00 . A A . 51 HIS CE1 1 1
1 736 1 1 51 HIS CG C 19.282 0.476 21.647 1.00 . A A . 51 HIS CG 1 1
1 737 1 1 51 HIS H H 20.632 1.118 17.939 1.00 . A A . 51 HIS H 1 1
1 738 1 1 51 HIS HA H 21.099 -0.668 20.129 1.00 . A A . 51 HIS HA 1 1
1 739 1 1 51 HIS HB2 H 19.949 1.695 20.074 1.00 . A A . 51 HIS HB2 1 1
1 740 1 1 51 HIS HB3 H 18.500 0.768 19.719 1.00 . A A . 51 HIS HB3 1 1
1 741 1 1 51 HIS HD1 H 20.175 2.209 22.462 1.00 . A A . 51 HIS HD1 1 1
1 742 1 1 51 HIS HD2 H 18.252 -1.429 21.853 1.00 . A A . 51 HIS HD2 1 1
1 743 1 1 51 HIS HE1 H 19.564 1.371 24.753 1.00 . A A . 51 HIS HE1 1 1
1 744 1 1 51 HIS HE2 H 18.637 -0.942 24.368 1.00 . A A . 51 HIS HE2 1 1
1 745 1 1 51 HIS N N 20.968 0.270 18.293 1.00 . A A . 51 HIS N 1 1
1 746 1 1 51 HIS ND1 N 19.696 1.358 22.620 1.00 . A A . 51 HIS ND1 1 1
1 747 1 1 51 HIS NE2 N 18.764 -0.273 23.646 1.00 . A A . 51 HIS NE2 1 1
1 748 1 1 51 HIS O O 19.368 -2.503 19.770 1.00 . A A . 51 HIS O 1 1
1 749 1 1 52 LYS C C 16.981 -3.012 18.300 1.00 . A A . 52 LYS C 1 1
1 750 1 1 52 LYS CA C 17.999 -2.464 17.300 1.00 . A A . 52 LYS CA 1 1
1 751 1 1 52 LYS CB C 18.870 -3.618 16.797 1.00 . A A . 52 LYS CB 1 1
1 752 1 1 52 LYS CD C 20.550 -4.472 15.159 1.00 . A A . 52 LYS CD 1 1
1 753 1 1 52 LYS CE C 21.405 -4.156 13.946 1.00 . A A . 52 LYS CE 1 1
1 754 1 1 52 LYS CG C 19.814 -3.247 15.669 1.00 . A A . 52 LYS CG 1 1
1 755 1 1 52 LYS H H 18.939 -0.567 17.361 1.00 . A A . 52 LYS H 1 1
1 756 1 1 52 LYS HA H 17.463 -2.046 16.461 1.00 . A A . 52 LYS HA 1 1
1 757 1 1 52 LYS HB2 H 19.461 -3.989 17.620 1.00 . A A . 52 LYS HB2 1 1
1 758 1 1 52 LYS HB3 H 18.224 -4.410 16.449 1.00 . A A . 52 LYS HB3 1 1
1 759 1 1 52 LYS HD2 H 21.186 -4.850 15.945 1.00 . A A . 52 LYS HD2 1 1
1 760 1 1 52 LYS HD3 H 19.824 -5.225 14.889 1.00 . A A . 52 LYS HD3 1 1
1 761 1 1 52 LYS HE2 H 20.777 -3.723 13.180 1.00 . A A . 52 LYS HE2 1 1
1 762 1 1 52 LYS HE3 H 22.167 -3.446 14.231 1.00 . A A . 52 LYS HE3 1 1
1 763 1 1 52 LYS HG2 H 19.244 -2.816 14.860 1.00 . A A . 52 LYS HG2 1 1
1 764 1 1 52 LYS HG3 H 20.533 -2.528 16.032 1.00 . A A . 52 LYS HG3 1 1
1 765 1 1 52 LYS HZ1 H 22.809 -5.702 14.053 1.00 . A A . 52 LYS HZ1 1 1
1 766 1 1 52 LYS HZ2 H 22.475 -5.181 12.470 1.00 . A A . 52 LYS HZ2 1 1
1 767 1 1 52 LYS HZ3 H 21.352 -6.141 13.304 1.00 . A A . 52 LYS HZ3 1 1
1 768 1 1 52 LYS N N 18.828 -1.395 17.872 1.00 . A A . 52 LYS N 1 1
1 769 1 1 52 LYS NZ N 22.057 -5.377 13.406 1.00 . A A . 52 LYS NZ 1 1
1 770 1 1 52 LYS O O 16.980 -4.207 18.601 1.00 . A A . 52 LYS O 1 1
1 771 1 1 53 HIS C C 13.983 -3.350 19.077 1.00 . A A . 53 HIS C 1 1
1 772 1 1 53 HIS CA C 15.117 -2.614 19.775 1.00 . A A . 53 HIS CA 1 1
1 773 1 1 53 HIS CB C 14.553 -1.453 20.598 1.00 . A A . 53 HIS CB 1 1
1 774 1 1 53 HIS CD2 C 14.039 -2.765 22.774 1.00 . A A . 53 HIS CD2 1 1
1 775 1 1 53 HIS CE1 C 12.008 -2.038 23.134 1.00 . A A . 53 HIS CE1 1 1
1 776 1 1 53 HIS CG C 13.734 -1.908 21.772 1.00 . A A . 53 HIS CG 1 1
1 777 1 1 53 HIS H H 16.138 -1.213 18.544 1.00 . A A . 53 HIS H 1 1
1 778 1 1 53 HIS HA H 15.610 -3.305 20.444 1.00 . A A . 53 HIS HA 1 1
1 779 1 1 53 HIS HB2 H 15.370 -0.853 20.972 1.00 . A A . 53 HIS HB2 1 1
1 780 1 1 53 HIS HB3 H 13.923 -0.844 19.965 1.00 . A A . 53 HIS HB3 1 1
1 781 1 1 53 HIS HD1 H 11.932 -0.840 21.482 1.00 . A A . 53 HIS HD1 1 1
1 782 1 1 53 HIS HD2 H 14.971 -3.299 22.896 1.00 . A A . 53 HIS HD2 1 1
1 783 1 1 53 HIS HE1 H 11.037 -1.880 23.578 1.00 . A A . 53 HIS HE1 1 1
1 784 1 1 53 HIS HE2 H 12.983 -3.162 24.542 1.00 . A A . 53 HIS HE2 1 1
1 785 1 1 53 HIS N N 16.109 -2.157 18.811 1.00 . A A . 53 HIS N 1 1
1 786 1 1 53 HIS ND1 N 12.450 -1.471 22.027 1.00 . A A . 53 HIS ND1 1 1
1 787 1 1 53 HIS NE2 N 12.952 -2.827 23.608 1.00 . A A . 53 HIS NE2 1 1
1 788 1 1 53 HIS O O 13.464 -4.332 19.597 1.00 . A A . 53 HIS O 1 1
1 789 1 1 54 ALA C C 12.750 -4.874 16.723 1.00 . A A . 54 ALA C 1 1
1 790 1 1 54 ALA CA C 12.481 -3.438 17.167 1.00 . A A . 54 ALA CA 1 1
1 791 1 1 54 ALA CB C 12.142 -2.566 15.968 1.00 . A A . 54 ALA CB 1 1
1 792 1 1 54 ALA H H 14.116 -2.130 17.497 1.00 . A A . 54 ALA H 1 1
1 793 1 1 54 ALA HA H 11.629 -3.435 17.831 1.00 . A A . 54 ALA HA 1 1
1 794 1 1 54 ALA HB1 H 12.976 -2.556 15.282 1.00 . A A . 54 ALA HB1 1 1
1 795 1 1 54 ALA HB2 H 11.939 -1.559 16.302 1.00 . A A . 54 ALA HB2 1 1
1 796 1 1 54 ALA HB3 H 11.271 -2.963 15.469 1.00 . A A . 54 ALA HB3 1 1
1 797 1 1 54 ALA N N 13.613 -2.877 17.895 1.00 . A A . 54 ALA N 1 1
1 798 1 1 54 ALA O O 11.856 -5.718 16.762 1.00 . A A . 54 ALA O 1 1
1 799 1 1 55 THR C C 14.469 -7.483 16.944 1.00 . A A . 55 THR C 1 1
1 800 1 1 55 THR CA C 14.340 -6.467 15.814 1.00 . A A . 55 THR CA 1 1
1 801 1 1 55 THR CB C 15.650 -6.409 15.013 1.00 . A A . 55 THR CB 1 1
1 802 1 1 55 THR CG2 C 15.425 -5.762 13.657 1.00 . A A . 55 THR CG2 1 1
1 803 1 1 55 THR H H 14.672 -4.456 16.364 1.00 . A A . 55 THR H 1 1
1 804 1 1 55 THR HA H 13.553 -6.789 15.147 1.00 . A A . 55 THR HA 1 1
1 805 1 1 55 THR HB H 16.007 -7.417 14.860 1.00 . A A . 55 THR HB 1 1
1 806 1 1 55 THR HG1 H 17.448 -6.190 15.795 1.00 . A A . 55 THR HG1 1 1
1 807 1 1 55 THR HG21 H 14.706 -6.339 13.095 1.00 . A A . 55 THR HG21 1 1
1 808 1 1 55 THR HG22 H 16.360 -5.727 13.118 1.00 . A A . 55 THR HG22 1 1
1 809 1 1 55 THR HG23 H 15.053 -4.757 13.795 1.00 . A A . 55 THR HG23 1 1
1 810 1 1 55 THR N N 13.982 -5.150 16.318 1.00 . A A . 55 THR N 1 1
1 811 1 1 55 THR O O 13.927 -8.589 16.859 1.00 . A A . 55 THR O 1 1
1 812 1 1 55 THR OG1 O 16.633 -5.669 15.745 1.00 . A A . 55 THR OG1 1 1
1 813 1 1 56 ARG C C 13.988 -8.248 19.818 1.00 . A A . 56 ARG C 1 1
1 814 1 1 56 ARG CA C 15.335 -7.982 19.159 1.00 . A A . 56 ARG CA 1 1
1 815 1 1 56 ARG CB C 16.308 -7.384 20.176 1.00 . A A . 56 ARG CB 1 1
1 816 1 1 56 ARG CD C 18.687 -6.845 20.768 1.00 . A A . 56 ARG CD 1 1
1 817 1 1 56 ARG CG C 17.739 -7.300 19.672 1.00 . A A . 56 ARG CG 1 1
1 818 1 1 56 ARG CZ C 21.134 -7.020 21.052 1.00 . A A . 56 ARG CZ 1 1
1 819 1 1 56 ARG H H 15.600 -6.220 18.010 1.00 . A A . 56 ARG H 1 1
1 820 1 1 56 ARG HA H 15.735 -8.921 18.803 1.00 . A A . 56 ARG HA 1 1
1 821 1 1 56 ARG HB2 H 15.979 -6.386 20.427 1.00 . A A . 56 ARG HB2 1 1
1 822 1 1 56 ARG HB3 H 16.298 -7.992 21.068 1.00 . A A . 56 ARG HB3 1 1
1 823 1 1 56 ARG HD2 H 18.376 -5.871 21.115 1.00 . A A . 56 ARG HD2 1 1
1 824 1 1 56 ARG HD3 H 18.638 -7.551 21.585 1.00 . A A . 56 ARG HD3 1 1
1 825 1 1 56 ARG HE H 20.207 -6.494 19.359 1.00 . A A . 56 ARG HE 1 1
1 826 1 1 56 ARG HG2 H 18.046 -8.276 19.325 1.00 . A A . 56 ARG HG2 1 1
1 827 1 1 56 ARG HG3 H 17.782 -6.595 18.854 1.00 . A A . 56 ARG HG3 1 1
1 828 1 1 56 ARG HH11 H 20.070 -7.513 22.710 1.00 . A A . 56 ARG HH11 1 1
1 829 1 1 56 ARG HH12 H 21.797 -7.586 22.889 1.00 . A A . 56 ARG HH12 1 1
1 830 1 1 56 ARG HH21 H 22.464 -6.613 19.576 1.00 . A A . 56 ARG HH21 1 1
1 831 1 1 56 ARG HH22 H 23.160 -7.120 21.091 1.00 . A A . 56 ARG HH22 1 1
1 832 1 1 56 ARG N N 15.174 -7.105 18.007 1.00 . A A . 56 ARG N 1 1
1 833 1 1 56 ARG NE N 20.067 -6.763 20.295 1.00 . A A . 56 ARG NE 1 1
1 834 1 1 56 ARG NH1 N 20.987 -7.406 22.315 1.00 . A A . 56 ARG NH1 1 1
1 835 1 1 56 ARG NH2 N 22.349 -6.903 20.536 1.00 . A A . 56 ARG NH2 1 1
1 836 1 1 56 ARG O O 13.712 -9.364 20.261 1.00 . A A . 56 ARG O 1 1
1 837 1 1 57 HIS C C 10.980 -8.324 19.567 1.00 . A A . 57 HIS C 1 1
1 838 1 1 57 HIS CA C 11.804 -7.354 20.411 1.00 . A A . 57 HIS CA 1 1
1 839 1 1 57 HIS CB C 11.116 -5.982 20.485 1.00 . A A . 57 HIS CB 1 1
1 840 1 1 57 HIS CD2 C 8.583 -6.305 20.116 1.00 . A A . 57 HIS CD2 1 1
1 841 1 1 57 HIS CE1 C 7.870 -5.975 22.127 1.00 . A A . 57 HIS CE1 1 1
1 842 1 1 57 HIS CG C 9.672 -6.043 20.875 1.00 . A A . 57 HIS CG 1 1
1 843 1 1 57 HIS H H 13.443 -6.345 19.531 1.00 . A A . 57 HIS H 1 1
1 844 1 1 57 HIS HA H 11.892 -7.754 21.410 1.00 . A A . 57 HIS HA 1 1
1 845 1 1 57 HIS HB2 H 11.628 -5.372 21.213 1.00 . A A . 57 HIS HB2 1 1
1 846 1 1 57 HIS HB3 H 11.180 -5.506 19.517 1.00 . A A . 57 HIS HB3 1 1
1 847 1 1 57 HIS HD1 H 9.752 -5.616 22.947 1.00 . A A . 57 HIS HD1 1 1
1 848 1 1 57 HIS HD2 H 8.586 -6.516 19.057 1.00 . A A . 57 HIS HD2 1 1
1 849 1 1 57 HIS HE1 H 7.227 -5.869 22.989 1.00 . A A . 57 HIS HE1 1 1
1 850 1 1 57 HIS N N 13.148 -7.220 19.867 1.00 . A A . 57 HIS N 1 1
1 851 1 1 57 HIS ND1 N 9.202 -5.831 22.151 1.00 . A A . 57 HIS ND1 1 1
1 852 1 1 57 HIS NE2 N 7.449 -6.263 20.911 1.00 . A A . 57 HIS NE2 1 1
1 853 1 1 57 HIS O O 10.238 -9.146 20.107 1.00 . A A . 57 HIS O 1 1
1 854 1 1 58 PHE C C 10.744 -10.576 17.646 1.00 . A A . 58 PHE C 1 1
1 855 1 1 58 PHE CA C 10.406 -9.122 17.337 1.00 . A A . 58 PHE CA 1 1
1 856 1 1 58 PHE CB C 10.744 -8.795 15.877 1.00 . A A . 58 PHE CB 1 1
1 857 1 1 58 PHE CD1 C 9.130 -10.430 14.841 1.00 . A A . 58 PHE CD1 1 1
1 858 1 1 58 PHE CD2 C 11.382 -10.414 14.073 1.00 . A A . 58 PHE CD2 1 1
1 859 1 1 58 PHE CE1 C 8.834 -11.451 13.957 1.00 . A A . 58 PHE CE1 1 1
1 860 1 1 58 PHE CE2 C 11.093 -11.432 13.186 1.00 . A A . 58 PHE CE2 1 1
1 861 1 1 58 PHE CG C 10.408 -9.901 14.909 1.00 . A A . 58 PHE CG 1 1
1 862 1 1 58 PHE CZ C 9.817 -11.952 13.129 1.00 . A A . 58 PHE CZ 1 1
1 863 1 1 58 PHE H H 11.693 -7.524 17.873 1.00 . A A . 58 PHE H 1 1
1 864 1 1 58 PHE HA H 9.347 -8.976 17.488 1.00 . A A . 58 PHE HA 1 1
1 865 1 1 58 PHE HB2 H 10.195 -7.915 15.578 1.00 . A A . 58 PHE HB2 1 1
1 866 1 1 58 PHE HB3 H 11.803 -8.594 15.799 1.00 . A A . 58 PHE HB3 1 1
1 867 1 1 58 PHE HD1 H 8.359 -10.040 15.488 1.00 . A A . 58 PHE HD1 1 1
1 868 1 1 58 PHE HD2 H 12.375 -10.007 14.116 1.00 . A A . 58 PHE HD2 1 1
1 869 1 1 58 PHE HE1 H 7.833 -11.855 13.914 1.00 . A A . 58 PHE HE1 1 1
1 870 1 1 58 PHE HE2 H 11.865 -11.822 12.539 1.00 . A A . 58 PHE HE2 1 1
1 871 1 1 58 PHE HZ H 9.588 -12.751 12.438 1.00 . A A . 58 PHE HZ 1 1
1 872 1 1 58 PHE N N 11.110 -8.222 18.246 1.00 . A A . 58 PHE N 1 1
1 873 1 1 58 PHE O O 9.853 -11.410 17.767 1.00 . A A . 58 PHE O 1 1
1 874 1 1 59 HIS C C 12.016 -12.675 19.467 1.00 . A A . 59 HIS C 1 1
1 875 1 1 59 HIS CA C 12.477 -12.226 18.077 1.00 . A A . 59 HIS CA 1 1
1 876 1 1 59 HIS CB C 14.004 -12.306 17.967 1.00 . A A . 59 HIS CB 1 1
1 877 1 1 59 HIS CD2 C 14.505 -14.839 17.680 1.00 . A A . 59 HIS CD2 1 1
1 878 1 1 59 HIS CE1 C 15.702 -15.130 19.490 1.00 . A A . 59 HIS CE1 1 1
1 879 1 1 59 HIS CG C 14.577 -13.647 18.317 1.00 . A A . 59 HIS CG 1 1
1 880 1 1 59 HIS H H 12.694 -10.151 17.699 1.00 . A A . 59 HIS H 1 1
1 881 1 1 59 HIS HA H 12.038 -12.880 17.339 1.00 . A A . 59 HIS HA 1 1
1 882 1 1 59 HIS HB2 H 14.295 -12.078 16.952 1.00 . A A . 59 HIS HB2 1 1
1 883 1 1 59 HIS HB3 H 14.442 -11.574 18.631 1.00 . A A . 59 HIS HB3 1 1
1 884 1 1 59 HIS HD1 H 15.566 -13.183 20.123 1.00 . A A . 59 HIS HD1 1 1
1 885 1 1 59 HIS HD2 H 13.985 -15.041 16.754 1.00 . A A . 59 HIS HD2 1 1
1 886 1 1 59 HIS HE1 H 16.300 -15.586 20.264 1.00 . A A . 59 HIS HE1 1 1
1 887 1 1 59 HIS HE2 H 15.181 -16.725 18.316 1.00 . A A . 59 HIS HE2 1 1
1 888 1 1 59 HIS N N 12.028 -10.867 17.791 1.00 . A A . 59 HIS N 1 1
1 889 1 1 59 HIS ND1 N 15.334 -13.863 19.446 1.00 . A A . 59 HIS ND1 1 1
1 890 1 1 59 HIS NE2 N 15.212 -15.744 18.431 1.00 . A A . 59 HIS NE2 1 1
1 891 1 1 59 HIS O O 11.756 -13.855 19.692 1.00 . A A . 59 HIS O 1 1
1 892 1 1 60 ALA C C 10.058 -12.307 21.928 1.00 . A A . 60 ALA C 1 1
1 893 1 1 60 ALA CA C 11.550 -12.029 21.763 1.00 . A A . 60 ALA CA 1 1
1 894 1 1 60 ALA CB C 11.971 -10.885 22.672 1.00 . A A . 60 ALA CB 1 1
1 895 1 1 60 ALA H H 12.068 -10.792 20.127 1.00 . A A . 60 ALA H 1 1
1 896 1 1 60 ALA HA H 12.102 -12.908 22.059 1.00 . A A . 60 ALA HA 1 1
1 897 1 1 60 ALA HB1 H 13.025 -10.688 22.538 1.00 . A A . 60 ALA HB1 1 1
1 898 1 1 60 ALA HB2 H 11.784 -11.155 23.701 1.00 . A A . 60 ALA HB2 1 1
1 899 1 1 60 ALA HB3 H 11.405 -10.000 22.423 1.00 . A A . 60 ALA HB3 1 1
1 900 1 1 60 ALA N N 11.903 -11.725 20.383 1.00 . A A . 60 ALA N 1 1
1 901 1 1 60 ALA O O 9.666 -13.184 22.696 1.00 . A A . 60 ALA O 1 1
1 902 1 1 61 THR C C 7.090 -12.361 20.234 1.00 . A A . 61 THR C 1 1
1 903 1 1 61 THR CA C 7.784 -11.649 21.391 1.00 . A A . 61 THR CA 1 1
1 904 1 1 61 THR CB C 7.168 -10.251 21.565 1.00 . A A . 61 THR CB 1 1
1 905 1 1 61 THR CG2 C 7.578 -9.643 22.897 1.00 . A A . 61 THR CG2 1 1
1 906 1 1 61 THR H H 9.594 -10.943 20.543 1.00 . A A . 61 THR H 1 1
1 907 1 1 61 THR HA H 7.602 -12.208 22.298 1.00 . A A . 61 THR HA 1 1
1 908 1 1 61 THR HB H 6.091 -10.344 21.544 1.00 . A A . 61 THR HB 1 1
1 909 1 1 61 THR HG1 H 8.540 -9.270 20.529 1.00 . A A . 61 THR HG1 1 1
1 910 1 1 61 THR HG21 H 8.652 -9.542 22.932 1.00 . A A . 61 THR HG21 1 1
1 911 1 1 61 THR HG22 H 7.251 -10.287 23.701 1.00 . A A . 61 THR HG22 1 1
1 912 1 1 61 THR HG23 H 7.119 -8.671 23.007 1.00 . A A . 61 THR HG23 1 1
1 913 1 1 61 THR N N 9.229 -11.563 21.208 1.00 . A A . 61 THR N 1 1
1 914 1 1 61 THR O O 6.062 -13.011 20.423 1.00 . A A . 61 THR O 1 1
1 915 1 1 61 THR OG1 O 7.583 -9.393 20.489 1.00 . A A . 61 THR OG1 1 1
1 916 1 1 62 GLY C C 6.004 -11.872 17.264 1.00 . A A . 62 GLY C 1 1
1 917 1 1 62 GLY CA C 7.020 -12.816 17.873 1.00 . A A . 62 GLY CA 1 1
1 918 1 1 62 GLY H H 8.515 -11.787 18.955 1.00 . A A . 62 GLY H 1 1
1 919 1 1 62 GLY HA2 H 7.777 -13.039 17.136 1.00 . A A . 62 GLY HA2 1 1
1 920 1 1 62 GLY HA3 H 6.522 -13.732 18.154 1.00 . A A . 62 GLY HA3 1 1
1 921 1 1 62 GLY N N 7.654 -12.248 19.043 1.00 . A A . 62 GLY N 1 1
1 922 1 1 62 GLY O O 4.890 -12.276 16.934 1.00 . A A . 62 GLY O 1 1
1 923 1 1 63 HIS C C 6.107 -9.086 15.239 1.00 . A A . 63 HIS C 1 1
1 924 1 1 63 HIS CA C 5.499 -9.603 16.536 1.00 . A A . 63 HIS CA 1 1
1 925 1 1 63 HIS CB C 5.247 -8.444 17.513 1.00 . A A . 63 HIS CB 1 1
1 926 1 1 63 HIS CD2 C 3.643 -9.875 18.936 1.00 . A A . 63 HIS CD2 1 1
1 927 1 1 63 HIS CE1 C 3.892 -8.812 20.818 1.00 . A A . 63 HIS CE1 1 1
1 928 1 1 63 HIS CG C 4.514 -8.852 18.757 1.00 . A A . 63 HIS CG 1 1
1 929 1 1 63 HIS H H 7.288 -10.346 17.397 1.00 . A A . 63 HIS H 1 1
1 930 1 1 63 HIS HA H 4.559 -10.084 16.310 1.00 . A A . 63 HIS HA 1 1
1 931 1 1 63 HIS HB2 H 6.194 -8.018 17.809 1.00 . A A . 63 HIS HB2 1 1
1 932 1 1 63 HIS HB3 H 4.658 -7.687 17.014 1.00 . A A . 63 HIS HB3 1 1
1 933 1 1 63 HIS HD2 H 3.315 -10.581 18.188 1.00 . A A . 63 HIS HD2 1 1
1 934 1 1 63 HIS HE1 H 3.786 -8.534 21.856 1.00 . A A . 63 HIS HE1 1 1
1 935 1 1 63 HIS HE2 H 2.747 -10.545 20.716 1.00 . A A . 63 HIS HE2 1 1
1 936 1 1 63 HIS N N 6.383 -10.607 17.123 1.00 . A A . 63 HIS N 1 1
1 937 1 1 63 HIS ND1 N 4.669 -8.177 19.953 1.00 . A A . 63 HIS ND1 1 1
1 938 1 1 63 HIS NE2 N 3.255 -9.842 20.246 1.00 . A A . 63 HIS NE2 1 1
1 939 1 1 63 HIS O O 6.919 -8.162 15.249 1.00 . A A . 63 HIS O 1 1
1 940 1 1 64 PRO C C 5.967 -8.164 12.126 1.00 . A A . 64 PRO C 1 1
1 941 1 1 64 PRO CA C 6.382 -9.460 12.816 1.00 . A A . 64 PRO CA 1 1
1 942 1 1 64 PRO CB C 5.933 -10.661 11.986 1.00 . A A . 64 PRO CB 1 1
1 943 1 1 64 PRO CD C 4.627 -10.678 13.996 1.00 . A A . 64 PRO CD 1 1
1 944 1 1 64 PRO CG C 4.590 -11.010 12.527 1.00 . A A . 64 PRO CG 1 1
1 945 1 1 64 PRO HA H 7.461 -9.481 12.917 1.00 . A A . 64 PRO HA 1 1
1 946 1 1 64 PRO HB2 H 5.881 -10.381 10.944 1.00 . A A . 64 PRO HB2 1 1
1 947 1 1 64 PRO HB3 H 6.633 -11.473 12.114 1.00 . A A . 64 PRO HB3 1 1
1 948 1 1 64 PRO HD2 H 3.689 -10.243 14.307 1.00 . A A . 64 PRO HD2 1 1
1 949 1 1 64 PRO HD3 H 4.844 -11.563 14.576 1.00 . A A . 64 PRO HD3 1 1
1 950 1 1 64 PRO HG2 H 3.831 -10.423 12.031 1.00 . A A . 64 PRO HG2 1 1
1 951 1 1 64 PRO HG3 H 4.400 -12.064 12.387 1.00 . A A . 64 PRO HG3 1 1
1 952 1 1 64 PRO N N 5.726 -9.695 14.106 1.00 . A A . 64 PRO N 1 1
1 953 1 1 64 PRO O O 6.657 -7.702 11.221 1.00 . A A . 64 PRO O 1 1
1 954 1 1 65 ILE C C 4.544 -5.154 12.745 1.00 . A A . 65 ILE C 1 1
1 955 1 1 65 ILE CA C 4.352 -6.381 11.873 1.00 . A A . 65 ILE CA 1 1
1 956 1 1 65 ILE CB C 2.869 -6.501 11.461 1.00 . A A . 65 ILE CB 1 1
1 957 1 1 65 ILE CD1 C 1.293 -7.738 9.885 1.00 . A A . 65 ILE CD1 1 1
1 958 1 1 65 ILE CG1 C 2.708 -7.591 10.399 1.00 . A A . 65 ILE CG1 1 1
1 959 1 1 65 ILE CG2 C 2.346 -5.165 10.940 1.00 . A A . 65 ILE CG2 1 1
1 960 1 1 65 ILE H H 4.350 -7.964 13.284 1.00 . A A . 65 ILE H 1 1
1 961 1 1 65 ILE HA H 4.936 -6.246 10.972 1.00 . A A . 65 ILE HA 1 1
1 962 1 1 65 ILE HB H 2.295 -6.770 12.335 1.00 . A A . 65 ILE HB 1 1
1 963 1 1 65 ILE HD11 H 1.263 -8.510 9.130 1.00 . A A . 65 ILE HD11 1 1
1 964 1 1 65 ILE HD12 H 0.967 -6.801 9.456 1.00 . A A . 65 ILE HD12 1 1
1 965 1 1 65 ILE HD13 H 0.639 -8.007 10.701 1.00 . A A . 65 ILE HD13 1 1
1 966 1 1 65 ILE HG12 H 3.342 -7.358 9.557 1.00 . A A . 65 ILE HG12 1 1
1 967 1 1 65 ILE HG13 H 3.011 -8.539 10.819 1.00 . A A . 65 ILE HG13 1 1
1 968 1 1 65 ILE HG21 H 1.303 -5.264 10.679 1.00 . A A . 65 ILE HG21 1 1
1 969 1 1 65 ILE HG22 H 2.910 -4.874 10.066 1.00 . A A . 65 ILE HG22 1 1
1 970 1 1 65 ILE HG23 H 2.456 -4.411 11.706 1.00 . A A . 65 ILE HG23 1 1
1 971 1 1 65 ILE N N 4.844 -7.586 12.528 1.00 . A A . 65 ILE N 1 1
1 972 1 1 65 ILE O O 4.048 -5.084 13.877 1.00 . A A . 65 ILE O 1 1
1 973 1 1 66 ILE C C 5.140 -1.762 11.996 1.00 . A A . 66 ILE C 1 1
1 974 1 1 66 ILE CA C 5.536 -2.941 12.876 1.00 . A A . 66 ILE CA 1 1
1 975 1 1 66 ILE CB C 7.025 -2.829 13.277 1.00 . A A . 66 ILE CB 1 1
1 976 1 1 66 ILE CD1 C 8.238 -1.919 11.215 1.00 . A A . 66 ILE CD1 1 1
1 977 1 1 66 ILE CG1 C 7.947 -3.123 12.086 1.00 . A A . 66 ILE CG1 1 1
1 978 1 1 66 ILE CG2 C 7.331 -3.775 14.425 1.00 . A A . 66 ILE CG2 1 1
1 979 1 1 66 ILE H H 5.651 -4.337 11.303 1.00 . A A . 66 ILE H 1 1
1 980 1 1 66 ILE HA H 4.941 -2.918 13.777 1.00 . A A . 66 ILE HA 1 1
1 981 1 1 66 ILE HB H 7.206 -1.821 13.620 1.00 . A A . 66 ILE HB 1 1
1 982 1 1 66 ILE HD11 H 8.958 -2.190 10.456 1.00 . A A . 66 ILE HD11 1 1
1 983 1 1 66 ILE HD12 H 8.641 -1.124 11.825 1.00 . A A . 66 ILE HD12 1 1
1 984 1 1 66 ILE HD13 H 7.326 -1.586 10.744 1.00 . A A . 66 ILE HD13 1 1
1 985 1 1 66 ILE HG12 H 8.887 -3.502 12.451 1.00 . A A . 66 ILE HG12 1 1
1 986 1 1 66 ILE HG13 H 7.484 -3.876 11.463 1.00 . A A . 66 ILE HG13 1 1
1 987 1 1 66 ILE HG21 H 6.699 -3.534 15.266 1.00 . A A . 66 ILE HG21 1 1
1 988 1 1 66 ILE HG22 H 8.367 -3.673 14.710 1.00 . A A . 66 ILE HG22 1 1
1 989 1 1 66 ILE HG23 H 7.141 -4.791 14.110 1.00 . A A . 66 ILE HG23 1 1
1 990 1 1 66 ILE N N 5.273 -4.195 12.201 1.00 . A A . 66 ILE N 1 1
1 991 1 1 66 ILE O O 5.087 -1.879 10.771 1.00 . A A . 66 ILE O 1 1
1 992 1 1 67 GLU C C 5.475 1.687 12.302 1.00 . A A . 67 GLU C 1 1
1 993 1 1 67 GLU CA C 4.499 0.579 11.931 1.00 . A A . 67 GLU CA 1 1
1 994 1 1 67 GLU CB C 3.067 0.986 12.294 1.00 . A A . 67 GLU CB 1 1
1 995 1 1 67 GLU CD C 1.171 2.616 11.994 1.00 . A A . 67 GLU CD 1 1
1 996 1 1 67 GLU CG C 2.619 2.305 11.686 1.00 . A A . 67 GLU CG 1 1
1 997 1 1 67 GLU H H 4.877 -0.632 13.613 1.00 . A A . 67 GLU H 1 1
1 998 1 1 67 GLU HA H 4.560 0.391 10.869 1.00 . A A . 67 GLU HA 1 1
1 999 1 1 67 GLU HB2 H 2.391 0.214 11.954 1.00 . A A . 67 GLU HB2 1 1
1 1000 1 1 67 GLU HB3 H 2.992 1.066 13.368 1.00 . A A . 67 GLU HB3 1 1
1 1001 1 1 67 GLU HG2 H 3.234 3.099 12.083 1.00 . A A . 67 GLU HG2 1 1
1 1002 1 1 67 GLU HG3 H 2.742 2.255 10.614 1.00 . A A . 67 GLU HG3 1 1
1 1003 1 1 67 GLU N N 4.855 -0.641 12.630 1.00 . A A . 67 GLU N 1 1
1 1004 1 1 67 GLU O O 5.972 1.732 13.432 1.00 . A A . 67 GLU O 1 1
1 1005 1 1 67 GLU OE1 O 0.876 3.063 13.122 1.00 . A A . 67 GLU OE1 1 1
1 1006 1 1 67 GLU OE2 O 0.316 2.398 11.117 1.00 . A A . 67 GLU OE2 1 1
1 1007 1 1 68 GLY C C 5.911 4.722 12.465 1.00 . A A . 68 GLY C 1 1
1 1008 1 1 68 GLY CA C 6.622 3.694 11.614 1.00 . A A . 68 GLY CA 1 1
1 1009 1 1 68 GLY H H 5.395 2.426 10.448 1.00 . A A . 68 GLY H 1 1
1 1010 1 1 68 GLY HA2 H 7.509 3.358 12.131 1.00 . A A . 68 GLY HA2 1 1
1 1011 1 1 68 GLY HA3 H 6.909 4.150 10.678 1.00 . A A . 68 GLY HA3 1 1
1 1012 1 1 68 GLY N N 5.770 2.555 11.344 1.00 . A A . 68 GLY N 1 1
1 1013 1 1 68 GLY O O 5.008 5.407 11.990 1.00 . A A . 68 GLY O 1 1
1 1014 1 1 69 TYR C C 6.327 7.082 14.676 1.00 . A A . 69 TYR C 1 1
1 1015 1 1 69 TYR CA C 5.635 5.724 14.651 1.00 . A A . 69 TYR CA 1 1
1 1016 1 1 69 TYR CB C 5.592 5.119 16.054 1.00 . A A . 69 TYR CB 1 1
1 1017 1 1 69 TYR CD1 C 3.343 6.176 16.466 1.00 . A A . 69 TYR CD1 1 1
1 1018 1 1 69 TYR CD2 C 4.868 6.041 18.293 1.00 . A A . 69 TYR CD2 1 1
1 1019 1 1 69 TYR CE1 C 2.413 6.789 17.277 1.00 . A A . 69 TYR CE1 1 1
1 1020 1 1 69 TYR CE2 C 3.940 6.656 19.113 1.00 . A A . 69 TYR CE2 1 1
1 1021 1 1 69 TYR CG C 4.585 5.793 16.957 1.00 . A A . 69 TYR CG 1 1
1 1022 1 1 69 TYR CZ C 2.715 7.028 18.598 1.00 . A A . 69 TYR CZ 1 1
1 1023 1 1 69 TYR H H 7.053 4.274 14.040 1.00 . A A . 69 TYR H 1 1
1 1024 1 1 69 TYR HA H 4.623 5.861 14.299 1.00 . A A . 69 TYR HA 1 1
1 1025 1 1 69 TYR HB2 H 5.329 4.074 15.982 1.00 . A A . 69 TYR HB2 1 1
1 1026 1 1 69 TYR HB3 H 6.566 5.213 16.511 1.00 . A A . 69 TYR HB3 1 1
1 1027 1 1 69 TYR HD1 H 3.109 5.988 15.428 1.00 . A A . 69 TYR HD1 1 1
1 1028 1 1 69 TYR HD2 H 5.828 5.749 18.691 1.00 . A A . 69 TYR HD2 1 1
1 1029 1 1 69 TYR HE1 H 1.453 7.079 16.875 1.00 . A A . 69 TYR HE1 1 1
1 1030 1 1 69 TYR HE2 H 4.177 6.845 20.150 1.00 . A A . 69 TYR HE2 1 1
1 1031 1 1 69 TYR HH H 0.900 7.330 19.162 1.00 . A A . 69 TYR HH 1 1
1 1032 1 1 69 TYR N N 6.304 4.822 13.726 1.00 . A A . 69 TYR N 1 1
1 1033 1 1 69 TYR O O 5.669 8.120 14.647 1.00 . A A . 69 TYR O 1 1
1 1034 1 1 69 TYR OH O 1.785 7.634 19.409 1.00 . A A . 69 TYR OH 1 1
1 1035 1 1 70 ASP C C 8.203 9.012 13.326 1.00 . A A . 70 ASP C 1 1
1 1036 1 1 70 ASP CA C 8.447 8.291 14.660 1.00 . A A . 70 ASP CA 1 1
1 1037 1 1 70 ASP CB C 9.936 7.982 14.876 1.00 . A A . 70 ASP CB 1 1
1 1038 1 1 70 ASP CG C 10.859 9.075 14.374 1.00 . A A . 70 ASP CG 1 1
1 1039 1 1 70 ASP H H 8.112 6.205 14.824 1.00 . A A . 70 ASP H 1 1
1 1040 1 1 70 ASP HA H 8.109 8.936 15.458 1.00 . A A . 70 ASP HA 1 1
1 1041 1 1 70 ASP HB2 H 10.116 7.849 15.932 1.00 . A A . 70 ASP HB2 1 1
1 1042 1 1 70 ASP HB3 H 10.179 7.069 14.360 1.00 . A A . 70 ASP HB3 1 1
1 1043 1 1 70 ASP N N 7.655 7.062 14.733 1.00 . A A . 70 ASP N 1 1
1 1044 1 1 70 ASP O O 7.987 10.225 13.310 1.00 . A A . 70 ASP O 1 1
1 1045 1 1 70 ASP OD1 O 11.177 10.004 15.141 1.00 . A A . 70 ASP OD1 1 1
1 1046 1 1 70 ASP OD2 O 11.286 8.987 13.206 1.00 . A A . 70 ASP OD2 1 1
1 1047 1 1 71 PRO C C 6.347 8.253 10.629 1.00 . A A . 71 PRO C 1 1
1 1048 1 1 71 PRO CA C 7.748 8.800 10.919 1.00 . A A . 71 PRO CA 1 1
1 1049 1 1 71 PRO CB C 8.767 8.261 9.911 1.00 . A A . 71 PRO CB 1 1
1 1050 1 1 71 PRO CD C 8.863 6.975 11.977 1.00 . A A . 71 PRO CD 1 1
1 1051 1 1 71 PRO CG C 9.380 7.048 10.557 1.00 . A A . 71 PRO CG 1 1
1 1052 1 1 71 PRO HA H 7.735 9.880 10.893 1.00 . A A . 71 PRO HA 1 1
1 1053 1 1 71 PRO HB2 H 8.261 8.002 8.992 1.00 . A A . 71 PRO HB2 1 1
1 1054 1 1 71 PRO HB3 H 9.512 9.017 9.712 1.00 . A A . 71 PRO HB3 1 1
1 1055 1 1 71 PRO HD2 H 8.125 6.192 12.071 1.00 . A A . 71 PRO HD2 1 1
1 1056 1 1 71 PRO HD3 H 9.677 6.816 12.666 1.00 . A A . 71 PRO HD3 1 1
1 1057 1 1 71 PRO HG2 H 9.089 6.162 10.013 1.00 . A A . 71 PRO HG2 1 1
1 1058 1 1 71 PRO HG3 H 10.457 7.145 10.558 1.00 . A A . 71 PRO HG3 1 1
1 1059 1 1 71 PRO N N 8.254 8.295 12.179 1.00 . A A . 71 PRO N 1 1
1 1060 1 1 71 PRO O O 6.205 7.174 10.048 1.00 . A A . 71 PRO O 1 1
1 1061 1 1 72 PRO C C 3.359 8.569 9.518 1.00 . A A . 72 PRO C 1 1
1 1062 1 1 72 PRO CA C 3.903 8.510 10.944 1.00 . A A . 72 PRO CA 1 1
1 1063 1 1 72 PRO CB C 3.142 9.478 11.851 1.00 . A A . 72 PRO CB 1 1
1 1064 1 1 72 PRO CD C 5.372 10.326 11.649 1.00 . A A . 72 PRO CD 1 1
1 1065 1 1 72 PRO CG C 3.934 10.738 11.809 1.00 . A A . 72 PRO CG 1 1
1 1066 1 1 72 PRO HA H 3.801 7.504 11.324 1.00 . A A . 72 PRO HA 1 1
1 1067 1 1 72 PRO HB2 H 2.144 9.625 11.466 1.00 . A A . 72 PRO HB2 1 1
1 1068 1 1 72 PRO HB3 H 3.094 9.077 12.851 1.00 . A A . 72 PRO HB3 1 1
1 1069 1 1 72 PRO HD2 H 5.888 11.010 10.992 1.00 . A A . 72 PRO HD2 1 1
1 1070 1 1 72 PRO HD3 H 5.861 10.287 12.611 1.00 . A A . 72 PRO HD3 1 1
1 1071 1 1 72 PRO HG2 H 3.622 11.339 10.968 1.00 . A A . 72 PRO HG2 1 1
1 1072 1 1 72 PRO HG3 H 3.802 11.285 12.731 1.00 . A A . 72 PRO HG3 1 1
1 1073 1 1 72 PRO N N 5.292 8.981 11.047 1.00 . A A . 72 PRO N 1 1
1 1074 1 1 72 PRO O O 2.307 9.158 9.263 1.00 . A A . 72 PRO O 1 1
1 1075 1 1 73 GLU C C 2.438 7.045 7.007 1.00 . A A . 73 GLU C 1 1
1 1076 1 1 73 GLU CA C 3.685 7.901 7.199 1.00 . A A . 73 GLU CA 1 1
1 1077 1 1 73 GLU CB C 4.826 7.336 6.359 1.00 . A A . 73 GLU CB 1 1
1 1078 1 1 73 GLU CD C 7.269 7.417 5.774 1.00 . A A . 73 GLU CD 1 1
1 1079 1 1 73 GLU CG C 6.117 8.128 6.450 1.00 . A A . 73 GLU CG 1 1
1 1080 1 1 73 GLU H H 4.903 7.483 8.879 1.00 . A A . 73 GLU H 1 1
1 1081 1 1 73 GLU HA H 3.475 8.910 6.880 1.00 . A A . 73 GLU HA 1 1
1 1082 1 1 73 GLU HB2 H 5.029 6.330 6.689 1.00 . A A . 73 GLU HB2 1 1
1 1083 1 1 73 GLU HB3 H 4.517 7.311 5.324 1.00 . A A . 73 GLU HB3 1 1
1 1084 1 1 73 GLU HG2 H 5.973 9.086 5.971 1.00 . A A . 73 GLU HG2 1 1
1 1085 1 1 73 GLU HG3 H 6.363 8.277 7.490 1.00 . A A . 73 GLU HG3 1 1
1 1086 1 1 73 GLU N N 4.076 7.938 8.601 1.00 . A A . 73 GLU N 1 1
1 1087 1 1 73 GLU O O 1.577 7.359 6.186 1.00 . A A . 73 GLU O 1 1
1 1088 1 1 73 GLU OE1 O 7.305 7.385 4.526 1.00 . A A . 73 GLU OE1 1 1
1 1089 1 1 73 GLU OE2 O 8.140 6.877 6.487 1.00 . A A . 73 GLU OE2 1 1
1 1090 1 1 74 GLY C C 1.529 3.834 6.842 1.00 . A A . 74 GLY C 1 1
1 1091 1 1 74 GLY CA C 1.212 5.069 7.660 1.00 . A A . 74 GLY CA 1 1
1 1092 1 1 74 GLY H H 3.060 5.771 8.415 1.00 . A A . 74 GLY H 1 1
1 1093 1 1 74 GLY HA2 H 0.910 4.764 8.651 1.00 . A A . 74 GLY HA2 1 1
1 1094 1 1 74 GLY HA3 H 0.396 5.599 7.192 1.00 . A A . 74 GLY HA3 1 1
1 1095 1 1 74 GLY N N 2.349 5.962 7.770 1.00 . A A . 74 GLY N 1 1
1 1096 1 1 74 GLY O O 0.879 3.561 5.831 1.00 . A A . 74 GLY O 1 1
1 1097 1 1 75 TRP C C 3.224 0.769 7.608 1.00 . A A . 75 TRP C 1 1
1 1098 1 1 75 TRP CA C 2.920 1.861 6.597 1.00 . A A . 75 TRP CA 1 1
1 1099 1 1 75 TRP CB C 4.134 2.088 5.680 1.00 . A A . 75 TRP CB 1 1
1 1100 1 1 75 TRP CD1 C 5.624 4.072 6.294 1.00 . A A . 75 TRP CD1 1 1
1 1101 1 1 75 TRP CD2 C 6.314 2.128 7.161 1.00 . A A . 75 TRP CD2 1 1
1 1102 1 1 75 TRP CE2 C 7.204 3.141 7.565 1.00 . A A . 75 TRP CE2 1 1
1 1103 1 1 75 TRP CE3 C 6.550 0.817 7.589 1.00 . A A . 75 TRP CE3 1 1
1 1104 1 1 75 TRP CG C 5.304 2.750 6.350 1.00 . A A . 75 TRP CG 1 1
1 1105 1 1 75 TRP CH2 C 8.514 1.593 8.775 1.00 . A A . 75 TRP CH2 1 1
1 1106 1 1 75 TRP CZ2 C 8.310 2.883 8.373 1.00 . A A . 75 TRP CZ2 1 1
1 1107 1 1 75 TRP CZ3 C 7.647 0.564 8.389 1.00 . A A . 75 TRP CZ3 1 1
1 1108 1 1 75 TRP H H 3.014 3.354 8.085 1.00 . A A . 75 TRP H 1 1
1 1109 1 1 75 TRP HA H 2.083 1.545 5.993 1.00 . A A . 75 TRP HA 1 1
1 1110 1 1 75 TRP HB2 H 4.469 1.135 5.300 1.00 . A A . 75 TRP HB2 1 1
1 1111 1 1 75 TRP HB3 H 3.831 2.711 4.850 1.00 . A A . 75 TRP HB3 1 1
1 1112 1 1 75 TRP HD1 H 5.055 4.809 5.749 1.00 . A A . 75 TRP HD1 1 1
1 1113 1 1 75 TRP HE1 H 7.192 5.199 7.132 1.00 . A A . 75 TRP HE1 1 1
1 1114 1 1 75 TRP HE3 H 5.892 0.009 7.302 1.00 . A A . 75 TRP HE3 1 1
1 1115 1 1 75 TRP HH2 H 9.360 1.348 9.401 1.00 . A A . 75 TRP HH2 1 1
1 1116 1 1 75 TRP HZ2 H 8.988 3.666 8.680 1.00 . A A . 75 TRP HZ2 1 1
1 1117 1 1 75 TRP HZ3 H 7.844 -0.442 8.727 1.00 . A A . 75 TRP HZ3 1 1
1 1118 1 1 75 TRP N N 2.532 3.087 7.276 1.00 . A A . 75 TRP N 1 1
1 1119 1 1 75 TRP NE1 N 6.763 4.317 7.021 1.00 . A A . 75 TRP NE1 1 1
1 1120 1 1 75 TRP O O 3.564 1.051 8.758 1.00 . A A . 75 TRP O 1 1
1 1121 1 1 76 GLY C C 4.413 -2.516 7.433 1.00 . A A . 76 GLY C 1 1
1 1122 1 1 76 GLY CA C 3.379 -1.593 8.034 1.00 . A A . 76 GLY CA 1 1
1 1123 1 1 76 GLY H H 2.820 -0.628 6.241 1.00 . A A . 76 GLY H 1 1
1 1124 1 1 76 GLY HA2 H 3.744 -1.225 8.982 1.00 . A A . 76 GLY HA2 1 1
1 1125 1 1 76 GLY HA3 H 2.467 -2.147 8.199 1.00 . A A . 76 GLY HA3 1 1
1 1126 1 1 76 GLY N N 3.099 -0.471 7.171 1.00 . A A . 76 GLY N 1 1
1 1127 1 1 76 GLY O O 4.269 -2.962 6.293 1.00 . A A . 76 GLY O 1 1
1 1128 1 1 77 TRP C C 6.365 -5.033 8.407 1.00 . A A . 77 TRP C 1 1
1 1129 1 1 77 TRP CA C 6.513 -3.682 7.731 1.00 . A A . 77 TRP CA 1 1
1 1130 1 1 77 TRP CB C 7.890 -3.082 8.036 1.00 . A A . 77 TRP CB 1 1
1 1131 1 1 77 TRP CD1 C 9.622 -4.963 8.276 1.00 . A A . 77 TRP CD1 1 1
1 1132 1 1 77 TRP CD2 C 9.773 -3.811 6.364 1.00 . A A . 77 TRP CD2 1 1
1 1133 1 1 77 TRP CE2 C 10.768 -4.806 6.369 1.00 . A A . 77 TRP CE2 1 1
1 1134 1 1 77 TRP CE3 C 9.679 -2.961 5.260 1.00 . A A . 77 TRP CE3 1 1
1 1135 1 1 77 TRP CG C 9.045 -3.931 7.590 1.00 . A A . 77 TRP CG 1 1
1 1136 1 1 77 TRP CH2 C 11.545 -4.128 4.247 1.00 . A A . 77 TRP CH2 1 1
1 1137 1 1 77 TRP CZ2 C 11.660 -4.974 5.314 1.00 . A A . 77 TRP CZ2 1 1
1 1138 1 1 77 TRP CZ3 C 10.566 -3.127 4.213 1.00 . A A . 77 TRP CZ3 1 1
1 1139 1 1 77 TRP H H 5.517 -2.409 9.097 1.00 . A A . 77 TRP H 1 1
1 1140 1 1 77 TRP HA H 6.406 -3.808 6.664 1.00 . A A . 77 TRP HA 1 1
1 1141 1 1 77 TRP HB2 H 7.974 -2.126 7.542 1.00 . A A . 77 TRP HB2 1 1
1 1142 1 1 77 TRP HB3 H 7.977 -2.937 9.101 1.00 . A A . 77 TRP HB3 1 1
1 1143 1 1 77 TRP HD1 H 9.298 -5.305 9.248 1.00 . A A . 77 TRP HD1 1 1
1 1144 1 1 77 TRP HE1 H 11.223 -6.256 7.821 1.00 . A A . 77 TRP HE1 1 1
1 1145 1 1 77 TRP HE3 H 8.933 -2.182 5.219 1.00 . A A . 77 TRP HE3 1 1
1 1146 1 1 77 TRP HH2 H 12.218 -4.221 3.407 1.00 . A A . 77 TRP HH2 1 1
1 1147 1 1 77 TRP HZ2 H 12.421 -5.741 5.325 1.00 . A A . 77 TRP HZ2 1 1
1 1148 1 1 77 TRP HZ3 H 10.508 -2.479 3.351 1.00 . A A . 77 TRP HZ3 1 1
1 1149 1 1 77 TRP N N 5.460 -2.796 8.190 1.00 . A A . 77 TRP N 1 1
1 1150 1 1 77 TRP NE1 N 10.653 -5.498 7.544 1.00 . A A . 77 TRP NE1 1 1
1 1151 1 1 77 TRP O O 6.221 -5.113 9.628 1.00 . A A . 77 TRP O 1 1
1 1152 1 1 78 CYS C C 7.627 -8.130 8.034 1.00 . A A . 78 CYS C 1 1
1 1153 1 1 78 CYS CA C 6.284 -7.432 8.163 1.00 . A A . 78 CYS CA 1 1
1 1154 1 1 78 CYS CB C 5.204 -8.235 7.440 1.00 . A A . 78 CYS CB 1 1
1 1155 1 1 78 CYS H H 6.454 -5.964 6.645 1.00 . A A . 78 CYS H 1 1
1 1156 1 1 78 CYS HA H 6.028 -7.352 9.209 1.00 . A A . 78 CYS HA 1 1
1 1157 1 1 78 CYS HB2 H 4.342 -7.610 7.284 1.00 . A A . 78 CYS HB2 1 1
1 1158 1 1 78 CYS HB3 H 5.587 -8.556 6.482 1.00 . A A . 78 CYS HB3 1 1
1 1159 1 1 78 CYS N N 6.376 -6.091 7.618 1.00 . A A . 78 CYS N 1 1
1 1160 1 1 78 CYS O O 8.000 -8.540 6.945 1.00 . A A . 78 CYS O 1 1
1 1161 1 1 78 CYS SG S 4.666 -9.718 8.346 1.00 . A A . 78 CYS SG 1 1
1 1162 1 1 79 TYR C C 9.844 -10.116 8.405 1.00 . A A . 79 TYR C 1 1
1 1163 1 1 79 TYR CA C 9.709 -8.793 9.156 1.00 . A A . 79 TYR CA 1 1
1 1164 1 1 79 TYR CB C 10.209 -8.964 10.592 1.00 . A A . 79 TYR CB 1 1
1 1165 1 1 79 TYR CD1 C 11.640 -6.914 10.881 1.00 . A A . 79 TYR CD1 1 1
1 1166 1 1 79 TYR CD2 C 9.749 -7.168 12.310 1.00 . A A . 79 TYR CD2 1 1
1 1167 1 1 79 TYR CE1 C 11.949 -5.718 11.494 1.00 . A A . 79 TYR CE1 1 1
1 1168 1 1 79 TYR CE2 C 10.054 -5.971 12.930 1.00 . A A . 79 TYR CE2 1 1
1 1169 1 1 79 TYR CG C 10.536 -7.658 11.276 1.00 . A A . 79 TYR CG 1 1
1 1170 1 1 79 TYR CZ C 11.155 -5.250 12.516 1.00 . A A . 79 TYR CZ 1 1
1 1171 1 1 79 TYR H H 7.932 -7.988 10.005 1.00 . A A . 79 TYR H 1 1
1 1172 1 1 79 TYR HA H 10.335 -8.063 8.665 1.00 . A A . 79 TYR HA 1 1
1 1173 1 1 79 TYR HB2 H 9.447 -9.461 11.174 1.00 . A A . 79 TYR HB2 1 1
1 1174 1 1 79 TYR HB3 H 11.103 -9.570 10.584 1.00 . A A . 79 TYR HB3 1 1
1 1175 1 1 79 TYR HD1 H 12.261 -7.282 10.078 1.00 . A A . 79 TYR HD1 1 1
1 1176 1 1 79 TYR HD2 H 8.889 -7.737 12.633 1.00 . A A . 79 TYR HD2 1 1
1 1177 1 1 79 TYR HE1 H 12.811 -5.153 11.171 1.00 . A A . 79 TYR HE1 1 1
1 1178 1 1 79 TYR HE2 H 9.431 -5.604 13.732 1.00 . A A . 79 TYR HE2 1 1
1 1179 1 1 79 TYR HH H 11.369 -4.158 14.080 1.00 . A A . 79 TYR HH 1 1
1 1180 1 1 79 TYR N N 8.339 -8.264 9.150 1.00 . A A . 79 TYR N 1 1
1 1181 1 1 79 TYR O O 10.716 -10.260 7.551 1.00 . A A . 79 TYR O 1 1
1 1182 1 1 79 TYR OH O 11.461 -4.056 13.127 1.00 . A A . 79 TYR OH 1 1
1 1183 1 1 80 VAL C C 8.753 -12.397 6.625 1.00 . A A . 80 VAL C 1 1
1 1184 1 1 80 VAL CA C 9.065 -12.406 8.124 1.00 . A A . 80 VAL CA 1 1
1 1185 1 1 80 VAL CB C 8.128 -13.401 8.839 1.00 . A A . 80 VAL CB 1 1
1 1186 1 1 80 VAL CG1 C 8.616 -13.672 10.252 1.00 . A A . 80 VAL CG1 1 1
1 1187 1 1 80 VAL CG2 C 6.701 -12.880 8.866 1.00 . A A . 80 VAL CG2 1 1
1 1188 1 1 80 VAL H H 8.270 -10.881 9.361 1.00 . A A . 80 VAL H 1 1
1 1189 1 1 80 VAL HA H 10.080 -12.753 8.259 1.00 . A A . 80 VAL HA 1 1
1 1190 1 1 80 VAL HB H 8.139 -14.333 8.292 1.00 . A A . 80 VAL HB 1 1
1 1191 1 1 80 VAL HG11 H 7.915 -14.321 10.756 1.00 . A A . 80 VAL HG11 1 1
1 1192 1 1 80 VAL HG12 H 8.695 -12.739 10.791 1.00 . A A . 80 VAL HG12 1 1
1 1193 1 1 80 VAL HG13 H 9.584 -14.149 10.213 1.00 . A A . 80 VAL HG13 1 1
1 1194 1 1 80 VAL HG21 H 6.672 -11.935 9.388 1.00 . A A . 80 VAL HG21 1 1
1 1195 1 1 80 VAL HG22 H 6.067 -13.591 9.373 1.00 . A A . 80 VAL HG22 1 1
1 1196 1 1 80 VAL HG23 H 6.349 -12.742 7.854 1.00 . A A . 80 VAL HG23 1 1
1 1197 1 1 80 VAL N N 8.978 -11.071 8.715 1.00 . A A . 80 VAL N 1 1
1 1198 1 1 80 VAL O O 9.163 -13.298 5.894 1.00 . A A . 80 VAL O 1 1
1 1199 1 1 81 ASP C C 8.611 -10.330 4.022 1.00 . A A . 81 ASP C 1 1
1 1200 1 1 81 ASP CA C 7.662 -11.262 4.761 1.00 . A A . 81 ASP CA 1 1
1 1201 1 1 81 ASP CB C 6.233 -10.723 4.619 1.00 . A A . 81 ASP CB 1 1
1 1202 1 1 81 ASP CG C 5.170 -11.685 5.108 1.00 . A A . 81 ASP CG 1 1
1 1203 1 1 81 ASP H H 7.778 -10.666 6.794 1.00 . A A . 81 ASP H 1 1
1 1204 1 1 81 ASP HA H 7.717 -12.246 4.320 1.00 . A A . 81 ASP HA 1 1
1 1205 1 1 81 ASP HB2 H 6.146 -9.810 5.187 1.00 . A A . 81 ASP HB2 1 1
1 1206 1 1 81 ASP HB3 H 6.044 -10.508 3.577 1.00 . A A . 81 ASP HB3 1 1
1 1207 1 1 81 ASP N N 8.043 -11.371 6.171 1.00 . A A . 81 ASP N 1 1
1 1208 1 1 81 ASP O O 8.879 -10.513 2.834 1.00 . A A . 81 ASP O 1 1
1 1209 1 1 81 ASP OD1 O 5.130 -11.956 6.320 1.00 . A A . 81 ASP OD1 1 1
1 1210 1 1 81 ASP OD2 O 4.347 -12.131 4.287 1.00 . A A . 81 ASP OD2 1 1
1 1211 1 1 82 GLU C C 9.158 -7.360 3.282 1.00 . A A . 82 GLU C 1 1
1 1212 1 1 82 GLU CA C 9.954 -8.269 4.207 1.00 . A A . 82 GLU CA 1 1
1 1213 1 1 82 GLU CB C 11.173 -8.840 3.479 1.00 . A A . 82 GLU CB 1 1
1 1214 1 1 82 GLU CD C 13.392 -10.007 3.668 1.00 . A A . 82 GLU CD 1 1
1 1215 1 1 82 GLU CG C 12.137 -9.577 4.391 1.00 . A A . 82 GLU CG 1 1
1 1216 1 1 82 GLU H H 8.862 -9.283 5.704 1.00 . A A . 82 GLU H 1 1
1 1217 1 1 82 GLU HA H 10.298 -7.678 5.043 1.00 . A A . 82 GLU HA 1 1
1 1218 1 1 82 GLU HB2 H 10.833 -9.528 2.718 1.00 . A A . 82 GLU HB2 1 1
1 1219 1 1 82 GLU HB3 H 11.707 -8.030 3.005 1.00 . A A . 82 GLU HB3 1 1
1 1220 1 1 82 GLU HG2 H 12.413 -8.926 5.206 1.00 . A A . 82 GLU HG2 1 1
1 1221 1 1 82 GLU HG3 H 11.645 -10.456 4.781 1.00 . A A . 82 GLU HG3 1 1
1 1222 1 1 82 GLU N N 9.099 -9.326 4.750 1.00 . A A . 82 GLU N 1 1
1 1223 1 1 82 GLU O O 9.724 -6.627 2.475 1.00 . A A . 82 GLU O 1 1
1 1224 1 1 82 GLU OE1 O 13.382 -11.085 3.043 1.00 . A A . 82 GLU OE1 1 1
1 1225 1 1 82 GLU OE2 O 14.392 -9.261 3.705 1.00 . A A . 82 GLU OE2 1 1
1 1226 1 1 83 VAL C C 6.504 -5.352 3.444 1.00 . A A . 83 VAL C 1 1
1 1227 1 1 83 VAL CA C 6.969 -6.551 2.627 1.00 . A A . 83 VAL CA 1 1
1 1228 1 1 83 VAL CB C 5.737 -7.317 2.088 1.00 . A A . 83 VAL CB 1 1
1 1229 1 1 83 VAL CG1 C 6.171 -8.453 1.174 1.00 . A A . 83 VAL CG1 1 1
1 1230 1 1 83 VAL CG2 C 4.868 -7.843 3.225 1.00 . A A . 83 VAL CG2 1 1
1 1231 1 1 83 VAL H H 7.450 -8.014 4.070 1.00 . A A . 83 VAL H 1 1
1 1232 1 1 83 VAL HA H 7.539 -6.193 1.782 1.00 . A A . 83 VAL HA 1 1
1 1233 1 1 83 VAL HB H 5.144 -6.628 1.504 1.00 . A A . 83 VAL HB 1 1
1 1234 1 1 83 VAL HG11 H 6.811 -9.130 1.721 1.00 . A A . 83 VAL HG11 1 1
1 1235 1 1 83 VAL HG12 H 6.711 -8.050 0.330 1.00 . A A . 83 VAL HG12 1 1
1 1236 1 1 83 VAL HG13 H 5.300 -8.986 0.823 1.00 . A A . 83 VAL HG13 1 1
1 1237 1 1 83 VAL HG21 H 4.503 -7.013 3.812 1.00 . A A . 83 VAL HG21 1 1
1 1238 1 1 83 VAL HG22 H 5.454 -8.497 3.854 1.00 . A A . 83 VAL HG22 1 1
1 1239 1 1 83 VAL HG23 H 4.029 -8.392 2.817 1.00 . A A . 83 VAL HG23 1 1
1 1240 1 1 83 VAL N N 7.841 -7.402 3.418 1.00 . A A . 83 VAL N 1 1
1 1241 1 1 83 VAL O O 6.225 -5.471 4.644 1.00 . A A . 83 VAL O 1 1
1 1242 1 1 84 MET C C 4.663 -2.548 2.788 1.00 . A A . 84 MET C 1 1
1 1243 1 1 84 MET CA C 5.975 -2.981 3.428 1.00 . A A . 84 MET CA 1 1
1 1244 1 1 84 MET CB C 7.027 -1.875 3.307 1.00 . A A . 84 MET CB 1 1
1 1245 1 1 84 MET CE C 8.557 0.673 2.381 1.00 . A A . 84 MET CE 1 1
1 1246 1 1 84 MET CG C 6.635 -0.566 3.974 1.00 . A A . 84 MET CG 1 1
1 1247 1 1 84 MET H H 6.762 -4.163 1.862 1.00 . A A . 84 MET H 1 1
1 1248 1 1 84 MET HA H 5.802 -3.193 4.473 1.00 . A A . 84 MET HA 1 1
1 1249 1 1 84 MET HB2 H 7.945 -2.220 3.754 1.00 . A A . 84 MET HB2 1 1
1 1250 1 1 84 MET HB3 H 7.202 -1.680 2.259 1.00 . A A . 84 MET HB3 1 1
1 1251 1 1 84 MET HE1 H 9.396 1.348 2.300 1.00 . A A . 84 MET HE1 1 1
1 1252 1 1 84 MET HE2 H 7.747 1.029 1.762 1.00 . A A . 84 MET HE2 1 1
1 1253 1 1 84 MET HE3 H 8.855 -0.312 2.053 1.00 . A A . 84 MET HE3 1 1
1 1254 1 1 84 MET HG2 H 5.844 -0.107 3.400 1.00 . A A . 84 MET HG2 1 1
1 1255 1 1 84 MET HG3 H 6.278 -0.778 4.971 1.00 . A A . 84 MET HG3 1 1
1 1256 1 1 84 MET N N 6.455 -4.200 2.797 1.00 . A A . 84 MET N 1 1
1 1257 1 1 84 MET O O 4.634 -2.111 1.638 1.00 . A A . 84 MET O 1 1
1 1258 1 1 84 MET SD S 8.015 0.596 4.089 1.00 . A A . 84 MET SD 1 1
1 1259 1 1 85 PHE C C 1.709 -1.116 3.672 1.00 . A A . 85 PHE C 1 1
1 1260 1 1 85 PHE CA C 2.253 -2.379 3.020 1.00 . A A . 85 PHE CA 1 1
1 1261 1 1 85 PHE CB C 1.294 -3.560 3.235 1.00 . A A . 85 PHE CB 1 1
1 1262 1 1 85 PHE CD1 C 2.059 -4.983 5.162 1.00 . A A . 85 PHE CD1 1 1
1 1263 1 1 85 PHE CD2 C 0.206 -3.520 5.501 1.00 . A A . 85 PHE CD2 1 1
1 1264 1 1 85 PHE CE1 C 1.958 -5.417 6.470 1.00 . A A . 85 PHE CE1 1 1
1 1265 1 1 85 PHE CE2 C 0.102 -3.952 6.810 1.00 . A A . 85 PHE CE2 1 1
1 1266 1 1 85 PHE CG C 1.186 -4.028 4.663 1.00 . A A . 85 PHE CG 1 1
1 1267 1 1 85 PHE CZ C 0.980 -4.900 7.294 1.00 . A A . 85 PHE CZ 1 1
1 1268 1 1 85 PHE H H 3.674 -3.002 4.461 1.00 . A A . 85 PHE H 1 1
1 1269 1 1 85 PHE HA H 2.347 -2.197 1.954 1.00 . A A . 85 PHE HA 1 1
1 1270 1 1 85 PHE HB2 H 0.307 -3.272 2.909 1.00 . A A . 85 PHE HB2 1 1
1 1271 1 1 85 PHE HB3 H 1.631 -4.396 2.637 1.00 . A A . 85 PHE HB3 1 1
1 1272 1 1 85 PHE HD1 H 2.825 -5.388 4.518 1.00 . A A . 85 PHE HD1 1 1
1 1273 1 1 85 PHE HD2 H -0.481 -2.776 5.125 1.00 . A A . 85 PHE HD2 1 1
1 1274 1 1 85 PHE HE1 H 2.643 -6.161 6.847 1.00 . A A . 85 PHE HE1 1 1
1 1275 1 1 85 PHE HE2 H -0.669 -3.553 7.452 1.00 . A A . 85 PHE HE2 1 1
1 1276 1 1 85 PHE HZ H 0.900 -5.239 8.317 1.00 . A A . 85 PHE HZ 1 1
1 1277 1 1 85 PHE N N 3.579 -2.693 3.532 1.00 . A A . 85 PHE N 1 1
1 1278 1 1 85 PHE O O 2.363 -0.514 4.521 1.00 . A A . 85 PHE O 1 1
1 1279 1 1 86 ASP C C -0.976 0.368 4.926 1.00 . A A . 86 ASP C 1 1
1 1280 1 1 86 ASP CA C -0.081 0.529 3.703 1.00 . A A . 86 ASP CA 1 1
1 1281 1 1 86 ASP CB C -0.881 1.149 2.554 1.00 . A A . 86 ASP CB 1 1
1 1282 1 1 86 ASP CG C -1.888 0.182 1.961 1.00 . A A . 86 ASP CG 1 1
1 1283 1 1 86 ASP H H -0.014 -1.321 2.688 1.00 . A A . 86 ASP H 1 1
1 1284 1 1 86 ASP HA H 0.728 1.196 3.957 1.00 . A A . 86 ASP HA 1 1
1 1285 1 1 86 ASP HB2 H -1.413 2.014 2.918 1.00 . A A . 86 ASP HB2 1 1
1 1286 1 1 86 ASP HB3 H -0.198 1.453 1.774 1.00 . A A . 86 ASP HB3 1 1
1 1287 1 1 86 ASP N N 0.505 -0.734 3.279 1.00 . A A . 86 ASP N 1 1
1 1288 1 1 86 ASP O O -1.724 -0.604 5.051 1.00 . A A . 86 ASP O 1 1
1 1289 1 1 86 ASP OD1 O -1.477 -0.687 1.156 1.00 . A A . 86 ASP OD1 1 1
1 1290 1 1 86 ASP OD2 O -3.087 0.278 2.296 1.00 . A A . 86 ASP OD2 1 1
1 1291 1 1 87 LEU C C -2.138 2.884 7.192 1.00 . A A . 87 LEU C 1 1
1 1292 1 1 87 LEU CA C -1.727 1.430 7.003 1.00 . A A . 87 LEU CA 1 1
1 1293 1 1 87 LEU CB C -0.992 0.924 8.250 1.00 . A A . 87 LEU CB 1 1
1 1294 1 1 87 LEU CD1 C 0.070 -0.946 9.534 1.00 . A A . 87 LEU CD1 1 1
1 1295 1 1 87 LEU CD2 C -2.064 -1.344 8.297 1.00 . A A . 87 LEU CD2 1 1
1 1296 1 1 87 LEU CG C -0.743 -0.585 8.301 1.00 . A A . 87 LEU CG 1 1
1 1297 1 1 87 LEU H H -0.190 2.032 5.689 1.00 . A A . 87 LEU H 1 1
1 1298 1 1 87 LEU HA H -2.608 0.829 6.833 1.00 . A A . 87 LEU HA 1 1
1 1299 1 1 87 LEU HB2 H -0.037 1.426 8.306 1.00 . A A . 87 LEU HB2 1 1
1 1300 1 1 87 LEU HB3 H -1.573 1.198 9.118 1.00 . A A . 87 LEU HB3 1 1
1 1301 1 1 87 LEU HD11 H -0.468 -0.646 10.420 1.00 . A A . 87 LEU HD11 1 1
1 1302 1 1 87 LEU HD12 H 1.021 -0.435 9.499 1.00 . A A . 87 LEU HD12 1 1
1 1303 1 1 87 LEU HD13 H 0.236 -2.013 9.556 1.00 . A A . 87 LEU HD13 1 1
1 1304 1 1 87 LEU HD21 H -1.871 -2.405 8.348 1.00 . A A . 87 LEU HD21 1 1
1 1305 1 1 87 LEU HD22 H -2.604 -1.120 7.389 1.00 . A A . 87 LEU HD22 1 1
1 1306 1 1 87 LEU HD23 H -2.655 -1.044 9.150 1.00 . A A . 87 LEU HD23 1 1
1 1307 1 1 87 LEU HG H -0.181 -0.883 7.428 1.00 . A A . 87 LEU HG 1 1
1 1308 1 1 87 LEU N N -0.874 1.337 5.824 1.00 . A A . 87 LEU N 1 1
1 1309 1 1 87 LEU O O -2.189 3.395 8.308 1.00 . A A . 87 LEU O 1 1
1 1310 1 1 88 SER C C -3.877 5.392 6.913 1.00 . A A . 88 SER C 1 1
1 1311 1 1 88 SER CA C -2.686 4.968 6.047 1.00 . A A . 88 SER CA 1 1
1 1312 1 1 88 SER CB C -2.893 5.418 4.598 1.00 . A A . 88 SER CB 1 1
1 1313 1 1 88 SER H H -2.574 3.013 5.251 1.00 . A A . 88 SER H 1 1
1 1314 1 1 88 SER HA H -1.797 5.445 6.432 1.00 . A A . 88 SER HA 1 1
1 1315 1 1 88 SER HB2 H -2.080 5.047 3.991 1.00 . A A . 88 SER HB2 1 1
1 1316 1 1 88 SER HB3 H -3.826 5.016 4.230 1.00 . A A . 88 SER HB3 1 1
1 1317 1 1 88 SER HG H -2.021 7.175 4.482 1.00 . A A . 88 SER HG 1 1
1 1318 1 1 88 SER N N -2.464 3.529 6.081 1.00 . A A . 88 SER N 1 1
1 1319 1 1 88 SER O O -3.844 6.446 7.545 1.00 . A A . 88 SER O 1 1
1 1320 1 1 88 SER OG O -2.931 6.830 4.491 1.00 . A A . 88 SER OG 1 1
1 1321 1 1 89 ASP C C -6.142 4.227 9.058 1.00 . A A . 89 ASP C 1 1
1 1322 1 1 89 ASP CA C -6.118 4.926 7.713 1.00 . A A . 89 ASP CA 1 1
1 1323 1 1 89 ASP CB C -7.386 4.580 6.933 1.00 . A A . 89 ASP CB 1 1
1 1324 1 1 89 ASP CG C -7.597 5.478 5.735 1.00 . A A . 89 ASP CG 1 1
1 1325 1 1 89 ASP H H -4.877 3.709 6.489 1.00 . A A . 89 ASP H 1 1
1 1326 1 1 89 ASP HA H -6.093 5.993 7.881 1.00 . A A . 89 ASP HA 1 1
1 1327 1 1 89 ASP HB2 H -7.320 3.560 6.586 1.00 . A A . 89 ASP HB2 1 1
1 1328 1 1 89 ASP HB3 H -8.240 4.677 7.588 1.00 . A A . 89 ASP HB3 1 1
1 1329 1 1 89 ASP N N -4.918 4.572 6.958 1.00 . A A . 89 ASP N 1 1
1 1330 1 1 89 ASP O O -6.973 4.532 9.912 1.00 . A A . 89 ASP O 1 1
1 1331 1 1 89 ASP OD1 O -7.914 6.672 5.927 1.00 . A A . 89 ASP OD1 1 1
1 1332 1 1 89 ASP OD2 O -7.453 4.993 4.595 1.00 . A A . 89 ASP OD2 1 1
1 1333 1 1 90 ARG C C -4.014 3.034 11.355 1.00 . A A . 90 ARG C 1 1
1 1334 1 1 90 ARG CA C -5.165 2.541 10.489 1.00 . A A . 90 ARG CA 1 1
1 1335 1 1 90 ARG CB C -5.002 1.044 10.211 1.00 . A A . 90 ARG CB 1 1
1 1336 1 1 90 ARG CD C -5.951 -1.052 9.195 1.00 . A A . 90 ARG CD 1 1
1 1337 1 1 90 ARG CG C -6.200 0.414 9.518 1.00 . A A . 90 ARG CG 1 1
1 1338 1 1 90 ARG CZ C -7.063 -2.819 7.868 1.00 . A A . 90 ARG CZ 1 1
1 1339 1 1 90 ARG H H -4.598 3.084 8.524 1.00 . A A . 90 ARG H 1 1
1 1340 1 1 90 ARG HA H -6.092 2.698 11.019 1.00 . A A . 90 ARG HA 1 1
1 1341 1 1 90 ARG HB2 H -4.134 0.898 9.586 1.00 . A A . 90 ARG HB2 1 1
1 1342 1 1 90 ARG HB3 H -4.848 0.533 11.150 1.00 . A A . 90 ARG HB3 1 1
1 1343 1 1 90 ARG HD2 H -5.109 -1.120 8.522 1.00 . A A . 90 ARG HD2 1 1
1 1344 1 1 90 ARG HD3 H -5.720 -1.574 10.112 1.00 . A A . 90 ARG HD3 1 1
1 1345 1 1 90 ARG HE H -7.984 -1.235 8.677 1.00 . A A . 90 ARG HE 1 1
1 1346 1 1 90 ARG HG2 H -7.059 0.487 10.168 1.00 . A A . 90 ARG HG2 1 1
1 1347 1 1 90 ARG HG3 H -6.394 0.948 8.600 1.00 . A A . 90 ARG HG3 1 1
1 1348 1 1 90 ARG HH11 H -5.062 -3.065 8.055 1.00 . A A . 90 ARG HH11 1 1
1 1349 1 1 90 ARG HH12 H -5.873 -4.299 7.138 1.00 . A A . 90 ARG HH12 1 1
1 1350 1 1 90 ARG HH21 H -9.058 -2.861 7.504 1.00 . A A . 90 ARG HH21 1 1
1 1351 1 1 90 ARG HH22 H -8.152 -4.178 6.818 1.00 . A A . 90 ARG HH22 1 1
1 1352 1 1 90 ARG N N -5.235 3.286 9.244 1.00 . A A . 90 ARG N 1 1
1 1353 1 1 90 ARG NE N -7.112 -1.684 8.567 1.00 . A A . 90 ARG NE 1 1
1 1354 1 1 90 ARG NH1 N -5.905 -3.443 7.675 1.00 . A A . 90 ARG NH1 1 1
1 1355 1 1 90 ARG NH2 N -8.178 -3.327 7.359 1.00 . A A . 90 ARG NH2 1 1
1 1356 1 1 90 ARG O O -3.839 2.558 12.472 1.00 . A A . 90 ARG O 1 1
1 1357 1 1 91 MET C C -2.302 4.845 12.966 1.00 . A A . 91 MET C 1 1
1 1358 1 1 91 MET CA C -2.037 4.487 11.505 1.00 . A A . 91 MET CA 1 1
1 1359 1 1 91 MET CB C -1.454 5.699 10.763 1.00 . A A . 91 MET CB 1 1
1 1360 1 1 91 MET CE C -1.100 7.845 8.428 1.00 . A A . 91 MET CE 1 1
1 1361 1 1 91 MET CG C -2.378 6.906 10.716 1.00 . A A . 91 MET CG 1 1
1 1362 1 1 91 MET H H -3.487 4.367 9.962 1.00 . A A . 91 MET H 1 1
1 1363 1 1 91 MET HA H -1.308 3.690 11.481 1.00 . A A . 91 MET HA 1 1
1 1364 1 1 91 MET HB2 H -0.538 5.997 11.249 1.00 . A A . 91 MET HB2 1 1
1 1365 1 1 91 MET HB3 H -1.231 5.407 9.747 1.00 . A A . 91 MET HB3 1 1
1 1366 1 1 91 MET HE1 H -0.442 6.992 8.504 1.00 . A A . 91 MET HE1 1 1
1 1367 1 1 91 MET HE2 H -0.592 8.648 7.914 1.00 . A A . 91 MET HE2 1 1
1 1368 1 1 91 MET HE3 H -1.986 7.567 7.877 1.00 . A A . 91 MET HE3 1 1
1 1369 1 1 91 MET HG2 H -3.221 6.670 10.086 1.00 . A A . 91 MET HG2 1 1
1 1370 1 1 91 MET HG3 H -2.727 7.111 11.718 1.00 . A A . 91 MET HG3 1 1
1 1371 1 1 91 MET N N -3.244 3.991 10.833 1.00 . A A . 91 MET N 1 1
1 1372 1 1 91 MET O O -3.350 5.402 13.310 1.00 . A A . 91 MET O 1 1
1 1373 1 1 91 MET SD S -1.566 8.387 10.071 1.00 . A A . 91 MET SD 1 1
1 1374 1 1 92 THR C C -1.425 6.190 15.614 1.00 . A A . 92 THR C 1 1
1 1375 1 1 92 THR CA C -1.473 4.703 15.252 1.00 . A A . 92 THR CA 1 1
1 1376 1 1 92 THR CB C -0.345 3.959 15.996 1.00 . A A . 92 THR CB 1 1
1 1377 1 1 92 THR CG2 C -0.602 3.925 17.496 1.00 . A A . 92 THR CG2 1 1
1 1378 1 1 92 THR H H -0.517 4.099 13.463 1.00 . A A . 92 THR H 1 1
1 1379 1 1 92 THR HA H -2.420 4.292 15.568 1.00 . A A . 92 THR HA 1 1
1 1380 1 1 92 THR HB H 0.586 4.476 15.817 1.00 . A A . 92 THR HB 1 1
1 1381 1 1 92 THR HG1 H 0.211 2.635 14.637 1.00 . A A . 92 THR HG1 1 1
1 1382 1 1 92 THR HG21 H -1.529 3.406 17.691 1.00 . A A . 92 THR HG21 1 1
1 1383 1 1 92 THR HG22 H -0.668 4.934 17.873 1.00 . A A . 92 THR HG22 1 1
1 1384 1 1 92 THR HG23 H 0.210 3.409 17.988 1.00 . A A . 92 THR HG23 1 1
1 1385 1 1 92 THR N N -1.347 4.505 13.816 1.00 . A A . 92 THR N 1 1
1 1386 1 1 92 THR O O -0.486 6.897 15.239 1.00 . A A . 92 THR O 1 1
1 1387 1 1 92 THR OG1 O -0.240 2.618 15.499 1.00 . A A . 92 THR OG1 1 1
1 1388 1 1 93 PRO C C -1.367 8.367 17.791 1.00 . A A . 93 PRO C 1 1
1 1389 1 1 93 PRO CA C -2.494 8.075 16.805 1.00 . A A . 93 PRO CA 1 1
1 1390 1 1 93 PRO CB C -3.858 8.185 17.503 1.00 . A A . 93 PRO CB 1 1
1 1391 1 1 93 PRO CD C -3.651 5.937 16.732 1.00 . A A . 93 PRO CD 1 1
1 1392 1 1 93 PRO CG C -4.648 7.025 17.001 1.00 . A A . 93 PRO CG 1 1
1 1393 1 1 93 PRO HA H -2.445 8.777 15.984 1.00 . A A . 93 PRO HA 1 1
1 1394 1 1 93 PRO HB2 H -3.722 8.136 18.573 1.00 . A A . 93 PRO HB2 1 1
1 1395 1 1 93 PRO HB3 H -4.325 9.122 17.239 1.00 . A A . 93 PRO HB3 1 1
1 1396 1 1 93 PRO HD2 H -3.468 5.360 17.627 1.00 . A A . 93 PRO HD2 1 1
1 1397 1 1 93 PRO HD3 H -3.993 5.298 15.930 1.00 . A A . 93 PRO HD3 1 1
1 1398 1 1 93 PRO HG2 H -5.356 6.709 17.754 1.00 . A A . 93 PRO HG2 1 1
1 1399 1 1 93 PRO HG3 H -5.163 7.296 16.091 1.00 . A A . 93 PRO HG3 1 1
1 1400 1 1 93 PRO N N -2.451 6.686 16.331 1.00 . A A . 93 PRO N 1 1
1 1401 1 1 93 PRO O O -0.843 7.454 18.437 1.00 . A A . 93 PRO O 1 1
1 1402 1 1 94 HIS C C -0.371 10.104 20.237 1.00 . A A . 94 HIS C 1 1
1 1403 1 1 94 HIS CA C 0.107 9.999 18.793 1.00 . A A . 94 HIS CA 1 1
1 1404 1 1 94 HIS CB C 0.801 11.299 18.339 1.00 . A A . 94 HIS CB 1 1
1 1405 1 1 94 HIS CD2 C -0.366 13.384 19.361 1.00 . A A . 94 HIS CD2 1 1
1 1406 1 1 94 HIS CE1 C -1.347 14.123 17.549 1.00 . A A . 94 HIS CE1 1 1
1 1407 1 1 94 HIS CG C -0.060 12.530 18.357 1.00 . A A . 94 HIS CG 1 1
1 1408 1 1 94 HIS H H -1.470 10.332 17.410 1.00 . A A . 94 HIS H 1 1
1 1409 1 1 94 HIS HA H 0.829 9.196 18.743 1.00 . A A . 94 HIS HA 1 1
1 1410 1 1 94 HIS HB2 H 1.643 11.486 18.986 1.00 . A A . 94 HIS HB2 1 1
1 1411 1 1 94 HIS HB3 H 1.161 11.163 17.329 1.00 . A A . 94 HIS HB3 1 1
1 1412 1 1 94 HIS HD1 H -0.663 12.615 16.333 1.00 . A A . 94 HIS HD1 1 1
1 1413 1 1 94 HIS HD2 H -0.041 13.307 20.388 1.00 . A A . 94 HIS HD2 1 1
1 1414 1 1 94 HIS HE1 H -1.932 14.725 16.869 1.00 . A A . 94 HIS HE1 1 1
1 1415 1 1 94 HIS HE2 H -1.681 15.019 19.361 1.00 . A A . 94 HIS HE2 1 1
1 1416 1 1 94 HIS N N -0.991 9.634 17.911 1.00 . A A . 94 HIS N 1 1
1 1417 1 1 94 HIS ND1 N -0.692 13.021 17.236 1.00 . A A . 94 HIS ND1 1 1
1 1418 1 1 94 HIS NE2 N -1.167 14.365 18.833 1.00 . A A . 94 HIS NE2 1 1
1 1419 1 1 94 HIS O O -1.382 10.741 20.528 1.00 . A A . 94 HIS O 1 1
1 1420 1 1 95 ASN C C 0.802 10.596 23.246 1.00 . A A . 95 ASN C 1 1
1 1421 1 1 95 ASN CA C 0.041 9.471 22.556 1.00 . A A . 95 ASN CA 1 1
1 1422 1 1 95 ASN CB C 0.391 8.124 23.204 1.00 . A A . 95 ASN CB 1 1
1 1423 1 1 95 ASN CG C 1.881 7.820 23.178 1.00 . A A . 95 ASN CG 1 1
1 1424 1 1 95 ASN H H 1.137 8.930 20.822 1.00 . A A . 95 ASN H 1 1
1 1425 1 1 95 ASN HA H -1.019 9.649 22.660 1.00 . A A . 95 ASN HA 1 1
1 1426 1 1 95 ASN HB2 H 0.066 8.134 24.233 1.00 . A A . 95 ASN HB2 1 1
1 1427 1 1 95 ASN HB3 H -0.127 7.335 22.677 1.00 . A A . 95 ASN HB3 1 1
1 1428 1 1 95 ASN HD21 H 1.712 6.706 24.814 1.00 . A A . 95 ASN HD21 1 1
1 1429 1 1 95 ASN HD22 H 3.302 6.823 24.139 1.00 . A A . 95 ASN HD22 1 1
1 1430 1 1 95 ASN N N 0.357 9.451 21.130 1.00 . A A . 95 ASN N 1 1
1 1431 1 1 95 ASN ND2 N 2.343 7.040 24.143 1.00 . A A . 95 ASN ND2 1 1
1 1432 1 1 95 ASN O O 0.727 10.768 24.467 1.00 . A A . 95 ASN O 1 1
1 1433 1 1 95 ASN OD1 O 2.609 8.271 22.296 1.00 . A A . 95 ASN OD1 1 1
1 1434 1 1 96 GLY C C 3.260 12.981 21.888 1.00 . A A . 96 GLY C 1 1
1 1435 1 1 96 GLY CA C 2.309 12.464 22.945 1.00 . A A . 96 GLY CA 1 1
1 1436 1 1 96 GLY H H 1.577 11.131 21.491 1.00 . A A . 96 GLY H 1 1
1 1437 1 1 96 GLY HA2 H 1.634 13.256 23.236 1.00 . A A . 96 GLY HA2 1 1
1 1438 1 1 96 GLY HA3 H 2.878 12.147 23.805 1.00 . A A . 96 GLY HA3 1 1
1 1439 1 1 96 GLY N N 1.541 11.348 22.446 1.00 . A A . 96 GLY N 1 1
1 1440 1 1 96 GLY O O 3.200 12.538 20.741 1.00 . A A . 96 GLY O 1 1
1 1441 1 1 97 PRO C C 6.415 13.645 21.299 1.00 . A A . 97 PRO C 1 1
1 1442 1 1 97 PRO CA C 5.128 14.465 21.313 1.00 . A A . 97 PRO CA 1 1
1 1443 1 1 97 PRO CB C 5.393 15.873 21.864 1.00 . A A . 97 PRO CB 1 1
1 1444 1 1 97 PRO CD C 4.263 14.541 23.554 1.00 . A A . 97 PRO CD 1 1
1 1445 1 1 97 PRO CG C 4.772 15.923 23.232 1.00 . A A . 97 PRO CG 1 1
1 1446 1 1 97 PRO HA H 4.734 14.534 20.310 1.00 . A A . 97 PRO HA 1 1
1 1447 1 1 97 PRO HB2 H 6.458 16.042 21.914 1.00 . A A . 97 PRO HB2 1 1
1 1448 1 1 97 PRO HB3 H 4.945 16.603 21.205 1.00 . A A . 97 PRO HB3 1 1
1 1449 1 1 97 PRO HD2 H 4.974 14.010 24.169 1.00 . A A . 97 PRO HD2 1 1
1 1450 1 1 97 PRO HD3 H 3.302 14.596 24.044 1.00 . A A . 97 PRO HD3 1 1
1 1451 1 1 97 PRO HG2 H 5.515 16.219 23.956 1.00 . A A . 97 PRO HG2 1 1
1 1452 1 1 97 PRO HG3 H 3.954 16.630 23.232 1.00 . A A . 97 PRO HG3 1 1
1 1453 1 1 97 PRO N N 4.146 13.920 22.237 1.00 . A A . 97 PRO N 1 1
1 1454 1 1 97 PRO O O 7.144 13.596 22.296 1.00 . A A . 97 PRO O 1 1
1 1455 1 1 98 ILE C C 9.117 13.034 19.808 1.00 . A A . 98 ILE C 1 1
1 1456 1 1 98 ILE CA C 7.879 12.174 20.037 1.00 . A A . 98 ILE CA 1 1
1 1457 1 1 98 ILE CB C 7.736 11.156 18.884 1.00 . A A . 98 ILE CB 1 1
1 1458 1 1 98 ILE CD1 C 6.427 9.091 18.161 1.00 . A A . 98 ILE CD1 1 1
1 1459 1 1 98 ILE CG1 C 6.555 10.221 19.157 1.00 . A A . 98 ILE CG1 1 1
1 1460 1 1 98 ILE CG2 C 9.025 10.361 18.704 1.00 . A A . 98 ILE CG2 1 1
1 1461 1 1 98 ILE H H 6.085 13.107 19.400 1.00 . A A . 98 ILE H 1 1
1 1462 1 1 98 ILE HA H 8.002 11.625 20.959 1.00 . A A . 98 ILE HA 1 1
1 1463 1 1 98 ILE HB H 7.549 11.701 17.971 1.00 . A A . 98 ILE HB 1 1
1 1464 1 1 98 ILE HD11 H 7.319 8.482 18.192 1.00 . A A . 98 ILE HD11 1 1
1 1465 1 1 98 ILE HD12 H 6.301 9.496 17.168 1.00 . A A . 98 ILE HD12 1 1
1 1466 1 1 98 ILE HD13 H 5.570 8.483 18.415 1.00 . A A . 98 ILE HD13 1 1
1 1467 1 1 98 ILE HG12 H 6.669 9.784 20.138 1.00 . A A . 98 ILE HG12 1 1
1 1468 1 1 98 ILE HG13 H 5.640 10.793 19.129 1.00 . A A . 98 ILE HG13 1 1
1 1469 1 1 98 ILE HG21 H 9.837 11.038 18.483 1.00 . A A . 98 ILE HG21 1 1
1 1470 1 1 98 ILE HG22 H 8.906 9.662 17.889 1.00 . A A . 98 ILE HG22 1 1
1 1471 1 1 98 ILE HG23 H 9.244 9.822 19.613 1.00 . A A . 98 ILE HG23 1 1
1 1472 1 1 98 ILE N N 6.692 13.007 20.171 1.00 . A A . 98 ILE N 1 1
1 1473 1 1 98 ILE O O 9.180 13.804 18.848 1.00 . A A . 98 ILE O 1 1
1 1474 1 1 99 PRO C C 12.247 13.189 19.470 1.00 . A A . 99 PRO C 1 1
1 1475 1 1 99 PRO CA C 11.356 13.689 20.603 1.00 . A A . 99 PRO CA 1 1
1 1476 1 1 99 PRO CB C 12.047 13.465 21.958 1.00 . A A . 99 PRO CB 1 1
1 1477 1 1 99 PRO CD C 10.091 12.088 21.908 1.00 . A A . 99 PRO CD 1 1
1 1478 1 1 99 PRO CG C 11.027 12.811 22.830 1.00 . A A . 99 PRO CG 1 1
1 1479 1 1 99 PRO HA H 11.165 14.743 20.465 1.00 . A A . 99 PRO HA 1 1
1 1480 1 1 99 PRO HB2 H 12.910 12.832 21.820 1.00 . A A . 99 PRO HB2 1 1
1 1481 1 1 99 PRO HB3 H 12.357 14.417 22.364 1.00 . A A . 99 PRO HB3 1 1
1 1482 1 1 99 PRO HD2 H 10.462 11.097 21.690 1.00 . A A . 99 PRO HD2 1 1
1 1483 1 1 99 PRO HD3 H 9.100 12.040 22.334 1.00 . A A . 99 PRO HD3 1 1
1 1484 1 1 99 PRO HG2 H 11.509 12.112 23.497 1.00 . A A . 99 PRO HG2 1 1
1 1485 1 1 99 PRO HG3 H 10.492 13.560 23.394 1.00 . A A . 99 PRO HG3 1 1
1 1486 1 1 99 PRO N N 10.109 12.934 20.709 1.00 . A A . 99 PRO N 1 1
1 1487 1 1 99 PRO O O 12.887 12.143 19.582 1.00 . A A . 99 PRO O 1 1
1 1488 1 1 100 ARG C C 14.546 14.145 17.553 1.00 . A A . 100 ARG C 1 1
1 1489 1 1 100 ARG CA C 13.147 13.614 17.262 1.00 . A A . 100 ARG CA 1 1
1 1490 1 1 100 ARG CB C 12.604 14.208 15.957 1.00 . A A . 100 ARG CB 1 1
1 1491 1 1 100 ARG CD C 13.850 12.635 14.412 1.00 . A A . 100 ARG CD 1 1
1 1492 1 1 100 ARG CG C 13.560 14.085 14.779 1.00 . A A . 100 ARG CG 1 1
1 1493 1 1 100 ARG CZ C 12.265 12.148 12.580 1.00 . A A . 100 ARG CZ 1 1
1 1494 1 1 100 ARG H H 11.671 14.709 18.311 1.00 . A A . 100 ARG H 1 1
1 1495 1 1 100 ARG HA H 13.195 12.539 17.170 1.00 . A A . 100 ARG HA 1 1
1 1496 1 1 100 ARG HB2 H 11.685 13.702 15.701 1.00 . A A . 100 ARG HB2 1 1
1 1497 1 1 100 ARG HB3 H 12.394 15.256 16.114 1.00 . A A . 100 ARG HB3 1 1
1 1498 1 1 100 ARG HD2 H 14.660 12.614 13.699 1.00 . A A . 100 ARG HD2 1 1
1 1499 1 1 100 ARG HD3 H 14.150 12.107 15.306 1.00 . A A . 100 ARG HD3 1 1
1 1500 1 1 100 ARG HE H 12.223 11.285 14.394 1.00 . A A . 100 ARG HE 1 1
1 1501 1 1 100 ARG HG2 H 13.122 14.576 13.924 1.00 . A A . 100 ARG HG2 1 1
1 1502 1 1 100 ARG HG3 H 14.490 14.573 15.035 1.00 . A A . 100 ARG HG3 1 1
1 1503 1 1 100 ARG HH11 H 13.597 13.623 12.155 1.00 . A A . 100 ARG HH11 1 1
1 1504 1 1 100 ARG HH12 H 12.503 13.216 10.867 1.00 . A A . 100 ARG HH12 1 1
1 1505 1 1 100 ARG HH21 H 10.839 10.715 12.686 1.00 . A A . 100 ARG HH21 1 1
1 1506 1 1 100 ARG HH22 H 10.938 11.556 11.162 1.00 . A A . 100 ARG HH22 1 1
1 1507 1 1 100 ARG N N 12.266 13.928 18.373 1.00 . A A . 100 ARG N 1 1
1 1508 1 1 100 ARG NE N 12.692 11.956 13.829 1.00 . A A . 100 ARG NE 1 1
1 1509 1 1 100 ARG NH1 N 12.835 13.067 11.807 1.00 . A A . 100 ARG NH1 1 1
1 1510 1 1 100 ARG NH2 N 11.268 11.419 12.104 1.00 . A A . 100 ARG NH2 1 1
1 1511 1 1 100 ARG O O 14.783 15.354 17.517 1.00 . A A . 100 ARG O 1 1
1 1512 1 1 101 TYR C C 17.677 13.787 16.975 1.00 . A A . 101 TYR C 1 1
1 1513 1 1 101 TYR CA C 16.819 13.623 18.223 1.00 . A A . 101 TYR CA 1 1
1 1514 1 1 101 TYR CB C 17.450 12.578 19.146 1.00 . A A . 101 TYR CB 1 1
1 1515 1 1 101 TYR CD1 C 16.885 13.298 21.503 1.00 . A A . 101 TYR CD1 1 1
1 1516 1 1 101 TYR CD2 C 15.899 11.294 20.671 1.00 . A A . 101 TYR CD2 1 1
1 1517 1 1 101 TYR CE1 C 16.239 13.118 22.712 1.00 . A A . 101 TYR CE1 1 1
1 1518 1 1 101 TYR CE2 C 15.247 11.110 21.875 1.00 . A A . 101 TYR CE2 1 1
1 1519 1 1 101 TYR CG C 16.726 12.390 20.462 1.00 . A A . 101 TYR CG 1 1
1 1520 1 1 101 TYR CZ C 15.420 12.024 22.892 1.00 . A A . 101 TYR CZ 1 1
1 1521 1 1 101 TYR H H 15.212 12.293 17.877 1.00 . A A . 101 TYR H 1 1
1 1522 1 1 101 TYR HA H 16.774 14.568 18.742 1.00 . A A . 101 TYR HA 1 1
1 1523 1 1 101 TYR HB2 H 17.462 11.625 18.639 1.00 . A A . 101 TYR HB2 1 1
1 1524 1 1 101 TYR HB3 H 18.466 12.873 19.365 1.00 . A A . 101 TYR HB3 1 1
1 1525 1 1 101 TYR HD1 H 17.525 14.156 21.358 1.00 . A A . 101 TYR HD1 1 1
1 1526 1 1 101 TYR HD2 H 15.765 10.578 19.873 1.00 . A A . 101 TYR HD2 1 1
1 1527 1 1 101 TYR HE1 H 16.374 13.834 23.508 1.00 . A A . 101 TYR HE1 1 1
1 1528 1 1 101 TYR HE2 H 14.606 10.252 22.015 1.00 . A A . 101 TYR HE2 1 1
1 1529 1 1 101 TYR HH H 14.947 10.940 24.408 1.00 . A A . 101 TYR HH 1 1
1 1530 1 1 101 TYR N N 15.459 13.240 17.872 1.00 . A A . 101 TYR N 1 1
1 1531 1 1 101 TYR O O 18.449 14.741 16.861 1.00 . A A . 101 TYR O 1 1
1 1532 1 1 101 TYR OH O 14.778 11.835 24.096 1.00 . A A . 101 TYR OH 1 1
1 1533 1 1 102 VAL C C 17.812 13.866 13.815 1.00 . A A . 102 VAL C 1 1
1 1534 1 1 102 VAL CA C 18.349 12.866 14.836 1.00 . A A . 102 VAL CA 1 1
1 1535 1 1 102 VAL CB C 18.466 11.460 14.200 1.00 . A A . 102 VAL CB 1 1
1 1536 1 1 102 VAL CG1 C 19.389 10.579 15.027 1.00 . A A . 102 VAL CG1 1 1
1 1537 1 1 102 VAL CG2 C 17.101 10.802 14.062 1.00 . A A . 102 VAL CG2 1 1
1 1538 1 1 102 VAL H H 16.877 12.149 16.167 1.00 . A A . 102 VAL H 1 1
1 1539 1 1 102 VAL HA H 19.342 13.180 15.122 1.00 . A A . 102 VAL HA 1 1
1 1540 1 1 102 VAL HB H 18.894 11.565 13.214 1.00 . A A . 102 VAL HB 1 1
1 1541 1 1 102 VAL HG11 H 19.508 9.623 14.538 1.00 . A A . 102 VAL HG11 1 1
1 1542 1 1 102 VAL HG12 H 18.960 10.430 16.007 1.00 . A A . 102 VAL HG12 1 1
1 1543 1 1 102 VAL HG13 H 20.352 11.058 15.123 1.00 . A A . 102 VAL HG13 1 1
1 1544 1 1 102 VAL HG21 H 17.212 9.832 13.601 1.00 . A A . 102 VAL HG21 1 1
1 1545 1 1 102 VAL HG22 H 16.464 11.422 13.449 1.00 . A A . 102 VAL HG22 1 1
1 1546 1 1 102 VAL HG23 H 16.657 10.686 15.040 1.00 . A A . 102 VAL HG23 1 1
1 1547 1 1 102 VAL N N 17.541 12.855 16.044 1.00 . A A . 102 VAL N 1 1
1 1548 1 1 102 VAL O O 18.473 14.903 13.607 1.00 . A A . 102 VAL O 1 1
1 1549 1 1 102 VAL OXT O 16.736 13.621 13.233 1.00 . A A . 102 VAL OXT 1 1
1 1550 2 2 1 ZN ZN ZN 3.540 -11.369 7.096 1.00 . B A . 103 ZN ZN 1 1
1 1551 3 2 1 ZN ZN ZN 5.489 -6.256 20.221 1.00 . C A . 104 ZN ZN 1 1
2 1552 1 1 1 MET C C 1.855 -1.698 -2.173 1.00 . A A . 1 MET C 1 1
2 1553 1 1 1 MET CA C 2.050 -0.252 -1.731 1.00 . A A . 1 MET CA 1 1
2 1554 1 1 1 MET CB C 2.986 -0.191 -0.521 1.00 . A A . 1 MET CB 1 1
2 1555 1 1 1 MET CE C 6.821 -0.221 -2.173 1.00 . A A . 1 MET CE 1 1
2 1556 1 1 1 MET CG C 4.419 -0.589 -0.839 1.00 . A A . 1 MET CG 1 1
2 1557 1 1 1 MET H1 H 0.265 -0.177 -0.655 1.00 . A A . 1 MET H1 1 1
2 1558 1 1 1 MET H2 H 0.135 0.378 -2.251 1.00 . A A . 1 MET H2 1 1
2 1559 1 1 1 MET H3 H 0.884 1.346 -1.077 1.00 . A A . 1 MET H3 1 1
2 1560 1 1 1 MET HA H 2.491 0.303 -2.547 1.00 . A A . 1 MET HA 1 1
2 1561 1 1 1 MET HB2 H 2.991 0.818 -0.136 1.00 . A A . 1 MET HB2 1 1
2 1562 1 1 1 MET HB3 H 2.611 -0.856 0.243 1.00 . A A . 1 MET HB3 1 1
2 1563 1 1 1 MET HE1 H 7.406 0.332 -2.893 1.00 . A A . 1 MET HE1 1 1
2 1564 1 1 1 MET HE2 H 6.745 -1.252 -2.487 1.00 . A A . 1 MET HE2 1 1
2 1565 1 1 1 MET HE3 H 7.300 -0.173 -1.207 1.00 . A A . 1 MET HE3 1 1
2 1566 1 1 1 MET HG2 H 5.001 -0.547 0.070 1.00 . A A . 1 MET HG2 1 1
2 1567 1 1 1 MET HG3 H 4.422 -1.599 -1.220 1.00 . A A . 1 MET HG3 1 1
2 1568 1 1 1 MET N N 0.745 0.366 -1.405 1.00 . A A . 1 MET N 1 1
2 1569 1 1 1 MET O O 2.331 -2.104 -3.235 1.00 . A A . 1 MET O 1 1
2 1570 1 1 1 MET SD S 5.182 0.494 -2.063 1.00 . A A . 1 MET SD 1 1
2 1571 1 1 2 THR C C -0.273 -4.350 -0.744 1.00 . A A . 2 THR C 1 1
2 1572 1 1 2 THR CA C 0.843 -3.858 -1.663 1.00 . A A . 2 THR CA 1 1
2 1573 1 1 2 THR CB C 2.094 -4.763 -1.513 1.00 . A A . 2 THR CB 1 1
2 1574 1 1 2 THR CG2 C 2.610 -4.765 -0.081 1.00 . A A . 2 THR CG2 1 1
2 1575 1 1 2 THR H H 0.806 -2.088 -0.516 1.00 . A A . 2 THR H 1 1
2 1576 1 1 2 THR HA H 0.503 -3.908 -2.688 1.00 . A A . 2 THR HA 1 1
2 1577 1 1 2 THR HB H 2.873 -4.379 -2.157 1.00 . A A . 2 THR HB 1 1
2 1578 1 1 2 THR HG1 H 2.065 -6.243 -2.828 1.00 . A A . 2 THR HG1 1 1
2 1579 1 1 2 THR HG21 H 2.891 -3.761 0.201 1.00 . A A . 2 THR HG21 1 1
2 1580 1 1 2 THR HG22 H 3.469 -5.415 -0.009 1.00 . A A . 2 THR HG22 1 1
2 1581 1 1 2 THR HG23 H 1.833 -5.120 0.579 1.00 . A A . 2 THR HG23 1 1
2 1582 1 1 2 THR N N 1.146 -2.467 -1.357 1.00 . A A . 2 THR N 1 1
2 1583 1 1 2 THR O O -0.621 -3.674 0.228 1.00 . A A . 2 THR O 1 1
2 1584 1 1 2 THR OG1 O 1.790 -6.107 -1.908 1.00 . A A . 2 THR OG1 1 1
2 1585 1 1 3 MET C C -1.331 -6.685 1.042 1.00 . A A . 3 MET C 1 1
2 1586 1 1 3 MET CA C -1.904 -6.082 -0.238 1.00 . A A . 3 MET CA 1 1
2 1587 1 1 3 MET CB C -2.674 -7.143 -1.026 1.00 . A A . 3 MET CB 1 1
2 1588 1 1 3 MET CE C -4.611 -4.804 -3.891 1.00 . A A . 3 MET CE 1 1
2 1589 1 1 3 MET CG C -3.220 -6.638 -2.353 1.00 . A A . 3 MET CG 1 1
2 1590 1 1 3 MET H H -0.524 -6.000 -1.848 1.00 . A A . 3 MET H 1 1
2 1591 1 1 3 MET HA H -2.579 -5.282 0.028 1.00 . A A . 3 MET HA 1 1
2 1592 1 1 3 MET HB2 H -2.015 -7.975 -1.225 1.00 . A A . 3 MET HB2 1 1
2 1593 1 1 3 MET HB3 H -3.505 -7.488 -0.428 1.00 . A A . 3 MET HB3 1 1
2 1594 1 1 3 MET HE1 H -3.686 -4.614 -4.415 1.00 . A A . 3 MET HE1 1 1
2 1595 1 1 3 MET HE2 H -5.244 -3.931 -3.948 1.00 . A A . 3 MET HE2 1 1
2 1596 1 1 3 MET HE3 H -5.115 -5.645 -4.345 1.00 . A A . 3 MET HE3 1 1
2 1597 1 1 3 MET HG2 H -2.389 -6.392 -2.997 1.00 . A A . 3 MET HG2 1 1
2 1598 1 1 3 MET HG3 H -3.804 -7.425 -2.807 1.00 . A A . 3 MET HG3 1 1
2 1599 1 1 3 MET N N -0.835 -5.512 -1.052 1.00 . A A . 3 MET N 1 1
2 1600 1 1 3 MET O O -2.057 -6.965 1.997 1.00 . A A . 3 MET O 1 1
2 1601 1 1 3 MET SD S -4.260 -5.175 -2.174 1.00 . A A . 3 MET SD 1 1
2 1602 1 1 4 GLY C C 0.559 -8.843 2.434 1.00 . A A . 4 GLY C 1 1
2 1603 1 1 4 GLY CA C 0.662 -7.347 2.236 1.00 . A A . 4 GLY CA 1 1
2 1604 1 1 4 GLY H H 0.489 -6.730 0.223 1.00 . A A . 4 GLY H 1 1
2 1605 1 1 4 GLY HA2 H 1.706 -7.076 2.165 1.00 . A A . 4 GLY HA2 1 1
2 1606 1 1 4 GLY HA3 H 0.232 -6.852 3.094 1.00 . A A . 4 GLY HA3 1 1
2 1607 1 1 4 GLY N N -0.019 -6.888 1.046 1.00 . A A . 4 GLY N 1 1
2 1608 1 1 4 GLY O O 1.119 -9.622 1.664 1.00 . A A . 4 GLY O 1 1
2 1609 1 1 5 CYS C C -1.445 -10.845 4.790 1.00 . A A . 5 CYS C 1 1
2 1610 1 1 5 CYS CA C -0.300 -10.656 3.802 1.00 . A A . 5 CYS CA 1 1
2 1611 1 1 5 CYS CB C 1.008 -11.202 4.380 1.00 . A A . 5 CYS CB 1 1
2 1612 1 1 5 CYS H H -0.613 -8.579 4.029 1.00 . A A . 5 CYS H 1 1
2 1613 1 1 5 CYS HA H -0.534 -11.188 2.892 1.00 . A A . 5 CYS HA 1 1
2 1614 1 1 5 CYS HB2 H 0.874 -12.244 4.631 1.00 . A A . 5 CYS HB2 1 1
2 1615 1 1 5 CYS HB3 H 1.785 -11.114 3.636 1.00 . A A . 5 CYS HB3 1 1
2 1616 1 1 5 CYS N N -0.155 -9.247 3.474 1.00 . A A . 5 CYS N 1 1
2 1617 1 1 5 CYS O O -1.905 -9.879 5.397 1.00 . A A . 5 CYS O 1 1
2 1618 1 1 5 CYS SG S 1.576 -10.342 5.881 1.00 . A A . 5 CYS SG 1 1
2 1619 1 1 6 ARG C C -2.756 -12.005 7.290 1.00 . A A . 6 ARG C 1 1
2 1620 1 1 6 ARG CA C -3.035 -12.372 5.831 1.00 . A A . 6 ARG CA 1 1
2 1621 1 1 6 ARG CB C -3.428 -13.847 5.725 1.00 . A A . 6 ARG CB 1 1
2 1622 1 1 6 ARG CD C -2.813 -16.256 6.057 1.00 . A A . 6 ARG CD 1 1
2 1623 1 1 6 ARG CG C -2.381 -14.813 6.258 1.00 . A A . 6 ARG CG 1 1
2 1624 1 1 6 ARG CZ C -4.043 -16.846 3.992 1.00 . A A . 6 ARG CZ 1 1
2 1625 1 1 6 ARG H H -1.443 -12.828 4.497 1.00 . A A . 6 ARG H 1 1
2 1626 1 1 6 ARG HA H -3.860 -11.771 5.482 1.00 . A A . 6 ARG HA 1 1
2 1627 1 1 6 ARG HB2 H -4.342 -14.003 6.278 1.00 . A A . 6 ARG HB2 1 1
2 1628 1 1 6 ARG HB3 H -3.605 -14.083 4.686 1.00 . A A . 6 ARG HB3 1 1
2 1629 1 1 6 ARG HD2 H -2.093 -16.903 6.535 1.00 . A A . 6 ARG HD2 1 1
2 1630 1 1 6 ARG HD3 H -3.781 -16.395 6.513 1.00 . A A . 6 ARG HD3 1 1
2 1631 1 1 6 ARG HE H -2.048 -16.687 4.143 1.00 . A A . 6 ARG HE 1 1
2 1632 1 1 6 ARG HG2 H -1.451 -14.648 5.735 1.00 . A A . 6 ARG HG2 1 1
2 1633 1 1 6 ARG HG3 H -2.241 -14.631 7.314 1.00 . A A . 6 ARG HG3 1 1
2 1634 1 1 6 ARG HH11 H -5.238 -16.458 5.588 1.00 . A A . 6 ARG HH11 1 1
2 1635 1 1 6 ARG HH12 H -6.065 -16.899 4.130 1.00 . A A . 6 ARG HH12 1 1
2 1636 1 1 6 ARG HH21 H -3.143 -17.284 2.223 1.00 . A A . 6 ARG HH21 1 1
2 1637 1 1 6 ARG HH22 H -4.883 -17.371 2.222 1.00 . A A . 6 ARG HH22 1 1
2 1638 1 1 6 ARG N N -1.888 -12.083 4.970 1.00 . A A . 6 ARG N 1 1
2 1639 1 1 6 ARG NE N -2.900 -16.608 4.639 1.00 . A A . 6 ARG NE 1 1
2 1640 1 1 6 ARG NH1 N -5.208 -16.727 4.619 1.00 . A A . 6 ARG NH1 1 1
2 1641 1 1 6 ARG NH2 N -4.020 -17.194 2.712 1.00 . A A . 6 ARG NH2 1 1
2 1642 1 1 6 ARG O O -3.677 -11.895 8.095 1.00 . A A . 6 ARG O 1 1
2 1643 1 1 7 HIS C C -1.691 -10.034 9.319 1.00 . A A . 7 HIS C 1 1
2 1644 1 1 7 HIS CA C -1.093 -11.398 8.970 1.00 . A A . 7 HIS CA 1 1
2 1645 1 1 7 HIS CB C 0.434 -11.337 9.104 1.00 . A A . 7 HIS CB 1 1
2 1646 1 1 7 HIS CD2 C 0.729 -13.871 9.493 1.00 . A A . 7 HIS CD2 1 1
2 1647 1 1 7 HIS CE1 C 2.636 -14.094 8.468 1.00 . A A . 7 HIS CE1 1 1
2 1648 1 1 7 HIS CG C 1.115 -12.669 9.003 1.00 . A A . 7 HIS CG 1 1
2 1649 1 1 7 HIS H H -0.792 -11.942 6.944 1.00 . A A . 7 HIS H 1 1
2 1650 1 1 7 HIS HA H -1.477 -12.133 9.661 1.00 . A A . 7 HIS HA 1 1
2 1651 1 1 7 HIS HB2 H 0.830 -10.707 8.322 1.00 . A A . 7 HIS HB2 1 1
2 1652 1 1 7 HIS HB3 H 0.685 -10.908 10.063 1.00 . A A . 7 HIS HB3 1 1
2 1653 1 1 7 HIS HD2 H -0.171 -14.084 10.048 1.00 . A A . 7 HIS HD2 1 1
2 1654 1 1 7 HIS HE1 H 3.529 -14.538 8.056 1.00 . A A . 7 HIS HE1 1 1
2 1655 1 1 7 HIS HE2 H 1.812 -15.677 9.529 1.00 . A A . 7 HIS HE2 1 1
2 1656 1 1 7 HIS N N -1.482 -11.807 7.621 1.00 . A A . 7 HIS N 1 1
2 1657 1 1 7 HIS ND1 N 2.322 -12.814 8.358 1.00 . A A . 7 HIS ND1 1 1
2 1658 1 1 7 HIS NE2 N 1.703 -14.772 9.147 1.00 . A A . 7 HIS NE2 1 1
2 1659 1 1 7 HIS O O -1.926 -9.732 10.489 1.00 . A A . 7 HIS O 1 1
2 1660 1 1 8 VAL C C -3.915 -7.962 9.014 1.00 . A A . 8 VAL C 1 1
2 1661 1 1 8 VAL CA C -2.494 -7.879 8.484 1.00 . A A . 8 VAL CA 1 1
2 1662 1 1 8 VAL CB C -2.505 -7.067 7.171 1.00 . A A . 8 VAL CB 1 1
2 1663 1 1 8 VAL CG1 C -2.874 -5.612 7.426 1.00 . A A . 8 VAL CG1 1 1
2 1664 1 1 8 VAL CG2 C -1.170 -7.171 6.473 1.00 . A A . 8 VAL CG2 1 1
2 1665 1 1 8 VAL H H -1.766 -9.534 7.379 1.00 . A A . 8 VAL H 1 1
2 1666 1 1 8 VAL HA H -1.878 -7.360 9.204 1.00 . A A . 8 VAL HA 1 1
2 1667 1 1 8 VAL HB H -3.252 -7.487 6.521 1.00 . A A . 8 VAL HB 1 1
2 1668 1 1 8 VAL HG11 H -3.848 -5.564 7.891 1.00 . A A . 8 VAL HG11 1 1
2 1669 1 1 8 VAL HG12 H -2.896 -5.077 6.488 1.00 . A A . 8 VAL HG12 1 1
2 1670 1 1 8 VAL HG13 H -2.141 -5.163 8.079 1.00 . A A . 8 VAL HG13 1 1
2 1671 1 1 8 VAL HG21 H -0.978 -8.205 6.231 1.00 . A A . 8 VAL HG21 1 1
2 1672 1 1 8 VAL HG22 H -0.395 -6.801 7.126 1.00 . A A . 8 VAL HG22 1 1
2 1673 1 1 8 VAL HG23 H -1.193 -6.586 5.568 1.00 . A A . 8 VAL HG23 1 1
2 1674 1 1 8 VAL N N -1.942 -9.220 8.293 1.00 . A A . 8 VAL N 1 1
2 1675 1 1 8 VAL O O -4.375 -7.084 9.738 1.00 . A A . 8 VAL O 1 1
2 1676 1 1 9 ALA C C -6.170 -9.416 10.527 1.00 . A A . 9 ALA C 1 1
2 1677 1 1 9 ALA CA C -5.999 -9.183 9.024 1.00 . A A . 9 ALA CA 1 1
2 1678 1 1 9 ALA CB C -6.635 -10.316 8.235 1.00 . A A . 9 ALA CB 1 1
2 1679 1 1 9 ALA H H -4.163 -9.740 8.144 1.00 . A A . 9 ALA H 1 1
2 1680 1 1 9 ALA HA H -6.494 -8.265 8.751 1.00 . A A . 9 ALA HA 1 1
2 1681 1 1 9 ALA HB1 H -6.476 -10.153 7.179 1.00 . A A . 9 ALA HB1 1 1
2 1682 1 1 9 ALA HB2 H -7.695 -10.344 8.438 1.00 . A A . 9 ALA HB2 1 1
2 1683 1 1 9 ALA HB3 H -6.187 -11.255 8.526 1.00 . A A . 9 ALA HB3 1 1
2 1684 1 1 9 ALA N N -4.604 -9.033 8.660 1.00 . A A . 9 ALA N 1 1
2 1685 1 1 9 ALA O O -7.288 -9.406 11.042 1.00 . A A . 9 ALA O 1 1
2 1686 1 1 10 GLY C C -4.739 -8.662 13.477 1.00 . A A . 10 GLY C 1 1
2 1687 1 1 10 GLY CA C -5.115 -9.877 12.650 1.00 . A A . 10 GLY CA 1 1
2 1688 1 1 10 GLY H H -4.194 -9.602 10.766 1.00 . A A . 10 GLY H 1 1
2 1689 1 1 10 GLY HA2 H -6.118 -10.179 12.912 1.00 . A A . 10 GLY HA2 1 1
2 1690 1 1 10 GLY HA3 H -4.436 -10.683 12.887 1.00 . A A . 10 GLY HA3 1 1
2 1691 1 1 10 GLY N N -5.059 -9.624 11.225 1.00 . A A . 10 GLY N 1 1
2 1692 1 1 10 GLY O O -5.080 -8.577 14.661 1.00 . A A . 10 GLY O 1 1
2 1693 1 1 11 ILE C C -4.681 -5.498 13.712 1.00 . A A . 11 ILE C 1 1
2 1694 1 1 11 ILE CA C -3.576 -6.537 13.574 1.00 . A A . 11 ILE CA 1 1
2 1695 1 1 11 ILE CB C -2.349 -5.890 12.893 1.00 . A A . 11 ILE CB 1 1
2 1696 1 1 11 ILE CD1 C -1.597 -4.598 10.819 1.00 . A A . 11 ILE CD1 1 1
2 1697 1 1 11 ILE CG1 C -2.715 -5.358 11.504 1.00 . A A . 11 ILE CG1 1 1
2 1698 1 1 11 ILE CG2 C -1.211 -6.895 12.799 1.00 . A A . 11 ILE CG2 1 1
2 1699 1 1 11 ILE H H -3.883 -7.790 11.896 1.00 . A A . 11 ILE H 1 1
2 1700 1 1 11 ILE HA H -3.280 -6.857 14.564 1.00 . A A . 11 ILE HA 1 1
2 1701 1 1 11 ILE HB H -2.017 -5.068 13.510 1.00 . A A . 11 ILE HB 1 1
2 1702 1 1 11 ILE HD11 H -1.311 -3.752 11.426 1.00 . A A . 11 ILE HD11 1 1
2 1703 1 1 11 ILE HD12 H -1.936 -4.251 9.854 1.00 . A A . 11 ILE HD12 1 1
2 1704 1 1 11 ILE HD13 H -0.747 -5.251 10.689 1.00 . A A . 11 ILE HD13 1 1
2 1705 1 1 11 ILE HG12 H -2.982 -6.189 10.869 1.00 . A A . 11 ILE HG12 1 1
2 1706 1 1 11 ILE HG13 H -3.562 -4.694 11.593 1.00 . A A . 11 ILE HG13 1 1
2 1707 1 1 11 ILE HG21 H -0.355 -6.426 12.338 1.00 . A A . 11 ILE HG21 1 1
2 1708 1 1 11 ILE HG22 H -1.524 -7.739 12.200 1.00 . A A . 11 ILE HG22 1 1
2 1709 1 1 11 ILE HG23 H -0.948 -7.235 13.790 1.00 . A A . 11 ILE HG23 1 1
2 1710 1 1 11 ILE N N -4.054 -7.711 12.857 1.00 . A A . 11 ILE N 1 1
2 1711 1 1 11 ILE O O -5.592 -5.429 12.889 1.00 . A A . 11 ILE O 1 1
2 1712 1 1 12 ARG C C -4.934 -2.364 15.384 1.00 . A A . 12 ARG C 1 1
2 1713 1 1 12 ARG CA C -5.601 -3.686 15.041 1.00 . A A . 12 ARG CA 1 1
2 1714 1 1 12 ARG CB C -6.529 -4.120 16.187 1.00 . A A . 12 ARG CB 1 1
2 1715 1 1 12 ARG CD C -5.262 -5.939 17.383 1.00 . A A . 12 ARG CD 1 1
2 1716 1 1 12 ARG CG C -5.815 -4.524 17.472 1.00 . A A . 12 ARG CG 1 1
2 1717 1 1 12 ARG CZ C -4.007 -7.544 18.762 1.00 . A A . 12 ARG CZ 1 1
2 1718 1 1 12 ARG H H -3.826 -4.786 15.367 1.00 . A A . 12 ARG H 1 1
2 1719 1 1 12 ARG HA H -6.190 -3.553 14.146 1.00 . A A . 12 ARG HA 1 1
2 1720 1 1 12 ARG HB2 H -7.193 -3.302 16.418 1.00 . A A . 12 ARG HB2 1 1
2 1721 1 1 12 ARG HB3 H -7.118 -4.961 15.851 1.00 . A A . 12 ARG HB3 1 1
2 1722 1 1 12 ARG HD2 H -6.078 -6.616 17.177 1.00 . A A . 12 ARG HD2 1 1
2 1723 1 1 12 ARG HD3 H -4.550 -5.981 16.571 1.00 . A A . 12 ARG HD3 1 1
2 1724 1 1 12 ARG HE H -4.608 -5.734 19.373 1.00 . A A . 12 ARG HE 1 1
2 1725 1 1 12 ARG HG2 H -4.998 -3.841 17.650 1.00 . A A . 12 ARG HG2 1 1
2 1726 1 1 12 ARG HG3 H -6.516 -4.473 18.293 1.00 . A A . 12 ARG HG3 1 1
2 1727 1 1 12 ARG HH11 H -4.426 -8.190 16.884 1.00 . A A . 12 ARG HH11 1 1
2 1728 1 1 12 ARG HH12 H -3.541 -9.312 17.869 1.00 . A A . 12 ARG HH12 1 1
2 1729 1 1 12 ARG HH21 H -3.442 -7.190 20.674 1.00 . A A . 12 ARG HH21 1 1
2 1730 1 1 12 ARG HH22 H -2.987 -8.748 20.041 1.00 . A A . 12 ARG HH22 1 1
2 1731 1 1 12 ARG N N -4.597 -4.702 14.764 1.00 . A A . 12 ARG N 1 1
2 1732 1 1 12 ARG NE N -4.602 -6.363 18.613 1.00 . A A . 12 ARG NE 1 1
2 1733 1 1 12 ARG NH1 N -3.990 -8.417 17.758 1.00 . A A . 12 ARG NH1 1 1
2 1734 1 1 12 ARG NH2 N -3.430 -7.850 19.917 1.00 . A A . 12 ARG NH2 1 1
2 1735 1 1 12 ARG O O -3.705 -2.279 15.425 1.00 . A A . 12 ARG O 1 1
2 1736 1 1 13 THR C C -4.973 -0.063 17.538 1.00 . A A . 13 THR C 1 1
2 1737 1 1 13 THR CA C -5.217 -0.047 16.033 1.00 . A A . 13 THR CA 1 1
2 1738 1 1 13 THR CB C -6.176 1.097 15.654 1.00 . A A . 13 THR CB 1 1
2 1739 1 1 13 THR CG2 C -5.549 2.454 15.943 1.00 . A A . 13 THR CG2 1 1
2 1740 1 1 13 THR H H -6.710 -1.445 15.494 1.00 . A A . 13 THR H 1 1
2 1741 1 1 13 THR HA H -4.275 0.114 15.528 1.00 . A A . 13 THR HA 1 1
2 1742 1 1 13 THR HB H -7.082 0.999 16.236 1.00 . A A . 13 THR HB 1 1
2 1743 1 1 13 THR HG1 H -6.840 1.858 13.946 1.00 . A A . 13 THR HG1 1 1
2 1744 1 1 13 THR HG21 H -5.309 2.523 16.994 1.00 . A A . 13 THR HG21 1 1
2 1745 1 1 13 THR HG22 H -6.246 3.237 15.681 1.00 . A A . 13 THR HG22 1 1
2 1746 1 1 13 THR HG23 H -4.646 2.566 15.360 1.00 . A A . 13 THR HG23 1 1
2 1747 1 1 13 THR N N -5.737 -1.336 15.612 1.00 . A A . 13 THR N 1 1
2 1748 1 1 13 THR O O -5.910 -0.087 18.338 1.00 . A A . 13 THR O 1 1
2 1749 1 1 13 THR OG1 O -6.499 1.003 14.258 1.00 . A A . 13 THR OG1 1 1
2 1750 1 1 14 VAL C C -2.979 1.020 20.002 1.00 . A A . 14 VAL C 1 1
2 1751 1 1 14 VAL CA C -3.318 -0.285 19.295 1.00 . A A . 14 VAL CA 1 1
2 1752 1 1 14 VAL CB C -2.107 -1.233 19.378 1.00 . A A . 14 VAL CB 1 1
2 1753 1 1 14 VAL CG1 C -2.492 -2.632 18.921 1.00 . A A . 14 VAL CG1 1 1
2 1754 1 1 14 VAL CG2 C -0.956 -0.693 18.541 1.00 . A A . 14 VAL CG2 1 1
2 1755 1 1 14 VAL H H -3.010 0.088 17.240 1.00 . A A . 14 VAL H 1 1
2 1756 1 1 14 VAL HA H -4.147 -0.754 19.805 1.00 . A A . 14 VAL HA 1 1
2 1757 1 1 14 VAL HB H -1.784 -1.288 20.406 1.00 . A A . 14 VAL HB 1 1
2 1758 1 1 14 VAL HG11 H -2.890 -2.586 17.918 1.00 . A A . 14 VAL HG11 1 1
2 1759 1 1 14 VAL HG12 H -3.239 -3.035 19.589 1.00 . A A . 14 VAL HG12 1 1
2 1760 1 1 14 VAL HG13 H -1.618 -3.268 18.933 1.00 . A A . 14 VAL HG13 1 1
2 1761 1 1 14 VAL HG21 H -1.279 -0.576 17.517 1.00 . A A . 14 VAL HG21 1 1
2 1762 1 1 14 VAL HG22 H -0.127 -1.384 18.580 1.00 . A A . 14 VAL HG22 1 1
2 1763 1 1 14 VAL HG23 H -0.645 0.264 18.933 1.00 . A A . 14 VAL HG23 1 1
2 1764 1 1 14 VAL N N -3.707 -0.071 17.912 1.00 . A A . 14 VAL N 1 1
2 1765 1 1 14 VAL O O -2.984 2.093 19.396 1.00 . A A . 14 VAL O 1 1
2 1766 1 1 15 THR C C -0.760 2.044 22.246 1.00 . A A . 15 THR C 1 1
2 1767 1 1 15 THR CA C -2.277 2.051 22.085 1.00 . A A . 15 THR CA 1 1
2 1768 1 1 15 THR CB C -2.930 2.012 23.479 1.00 . A A . 15 THR CB 1 1
2 1769 1 1 15 THR CG2 C -2.689 3.311 24.234 1.00 . A A . 15 THR CG2 1 1
2 1770 1 1 15 THR H H -2.758 0.033 21.722 1.00 . A A . 15 THR H 1 1
2 1771 1 1 15 THR HA H -2.583 2.955 21.580 1.00 . A A . 15 THR HA 1 1
2 1772 1 1 15 THR HB H -2.493 1.200 24.042 1.00 . A A . 15 THR HB 1 1
2 1773 1 1 15 THR HG1 H -4.691 2.346 22.637 1.00 . A A . 15 THR HG1 1 1
2 1774 1 1 15 THR HG21 H -3.125 4.133 23.684 1.00 . A A . 15 THR HG21 1 1
2 1775 1 1 15 THR HG22 H -1.627 3.474 24.343 1.00 . A A . 15 THR HG22 1 1
2 1776 1 1 15 THR HG23 H -3.146 3.250 25.211 1.00 . A A . 15 THR HG23 1 1
2 1777 1 1 15 THR N N -2.692 0.913 21.289 1.00 . A A . 15 THR N 1 1
2 1778 1 1 15 THR O O -0.183 1.034 22.657 1.00 . A A . 15 THR O 1 1
2 1779 1 1 15 THR OG1 O -4.340 1.786 23.351 1.00 . A A . 15 THR OG1 1 1
2 1780 1 1 16 PRO C C 1.760 3.278 23.532 1.00 . A A . 16 PRO C 1 1
2 1781 1 1 16 PRO CA C 1.354 3.284 22.061 1.00 . A A . 16 PRO CA 1 1
2 1782 1 1 16 PRO CB C 1.681 4.640 21.422 1.00 . A A . 16 PRO CB 1 1
2 1783 1 1 16 PRO CD C -0.689 4.356 21.304 1.00 . A A . 16 PRO CD 1 1
2 1784 1 1 16 PRO CG C 0.479 5.000 20.617 1.00 . A A . 16 PRO CG 1 1
2 1785 1 1 16 PRO HA H 1.883 2.499 21.540 1.00 . A A . 16 PRO HA 1 1
2 1786 1 1 16 PRO HB2 H 1.868 5.368 22.198 1.00 . A A . 16 PRO HB2 1 1
2 1787 1 1 16 PRO HB3 H 2.556 4.543 20.798 1.00 . A A . 16 PRO HB3 1 1
2 1788 1 1 16 PRO HD2 H -1.088 5.008 22.068 1.00 . A A . 16 PRO HD2 1 1
2 1789 1 1 16 PRO HD3 H -1.454 4.096 20.588 1.00 . A A . 16 PRO HD3 1 1
2 1790 1 1 16 PRO HG2 H 0.357 6.073 20.598 1.00 . A A . 16 PRO HG2 1 1
2 1791 1 1 16 PRO HG3 H 0.582 4.615 19.613 1.00 . A A . 16 PRO HG3 1 1
2 1792 1 1 16 PRO N N -0.093 3.152 21.897 1.00 . A A . 16 PRO N 1 1
2 1793 1 1 16 PRO O O 1.469 4.219 24.272 1.00 . A A . 16 PRO O 1 1
2 1794 1 1 17 SER C C 3.983 3.026 25.679 1.00 . A A . 17 SER C 1 1
2 1795 1 1 17 SER CA C 2.852 2.053 25.333 1.00 . A A . 17 SER CA 1 1
2 1796 1 1 17 SER CB C 3.303 0.607 25.568 1.00 . A A . 17 SER CB 1 1
2 1797 1 1 17 SER H H 2.623 1.492 23.304 1.00 . A A . 17 SER H 1 1
2 1798 1 1 17 SER HA H 2.004 2.264 25.967 1.00 . A A . 17 SER HA 1 1
2 1799 1 1 17 SER HB2 H 2.521 -0.066 25.253 1.00 . A A . 17 SER HB2 1 1
2 1800 1 1 17 SER HB3 H 4.195 0.416 24.988 1.00 . A A . 17 SER HB3 1 1
2 1801 1 1 17 SER HG H 4.470 0.715 27.150 1.00 . A A . 17 SER HG 1 1
2 1802 1 1 17 SER N N 2.427 2.210 23.947 1.00 . A A . 17 SER N 1 1
2 1803 1 1 17 SER O O 4.270 3.272 26.851 1.00 . A A . 17 SER O 1 1
2 1804 1 1 17 SER OG O 3.590 0.360 26.936 1.00 . A A . 17 SER OG 1 1
2 1805 1 1 18 ALA C C 5.675 5.653 23.881 1.00 . A A . 18 ALA C 1 1
2 1806 1 1 18 ALA CA C 5.740 4.487 24.855 1.00 . A A . 18 ALA CA 1 1
2 1807 1 1 18 ALA CB C 7.050 3.727 24.691 1.00 . A A . 18 ALA CB 1 1
2 1808 1 1 18 ALA H H 4.293 3.422 23.746 1.00 . A A . 18 ALA H 1 1
2 1809 1 1 18 ALA HA H 5.692 4.867 25.865 1.00 . A A . 18 ALA HA 1 1
2 1810 1 1 18 ALA HB1 H 7.879 4.388 24.902 1.00 . A A . 18 ALA HB1 1 1
2 1811 1 1 18 ALA HB2 H 7.131 3.361 23.678 1.00 . A A . 18 ALA HB2 1 1
2 1812 1 1 18 ALA HB3 H 7.073 2.893 25.378 1.00 . A A . 18 ALA HB3 1 1
2 1813 1 1 18 ALA N N 4.611 3.592 24.656 1.00 . A A . 18 ALA N 1 1
2 1814 1 1 18 ALA O O 4.949 5.598 22.885 1.00 . A A . 18 ALA O 1 1
2 1815 1 1 19 LEU C C 7.691 7.647 22.340 1.00 . A A . 19 LEU C 1 1
2 1816 1 1 19 LEU CA C 6.517 7.852 23.282 1.00 . A A . 19 LEU CA 1 1
2 1817 1 1 19 LEU CB C 6.694 9.169 24.052 1.00 . A A . 19 LEU CB 1 1
2 1818 1 1 19 LEU CD1 C 4.221 9.570 23.916 1.00 . A A . 19 LEU CD1 1 1
2 1819 1 1 19 LEU CD2 C 5.248 8.953 26.109 1.00 . A A . 19 LEU CD2 1 1
2 1820 1 1 19 LEU CG C 5.455 9.685 24.793 1.00 . A A . 19 LEU CG 1 1
2 1821 1 1 19 LEU H H 6.877 6.740 25.053 1.00 . A A . 19 LEU H 1 1
2 1822 1 1 19 LEU HA H 5.608 7.903 22.701 1.00 . A A . 19 LEU HA 1 1
2 1823 1 1 19 LEU HB2 H 7.484 9.031 24.775 1.00 . A A . 19 LEU HB2 1 1
2 1824 1 1 19 LEU HB3 H 7.005 9.928 23.350 1.00 . A A . 19 LEU HB3 1 1
2 1825 1 1 19 LEU HD11 H 4.008 8.528 23.730 1.00 . A A . 19 LEU HD11 1 1
2 1826 1 1 19 LEU HD12 H 4.400 10.073 22.977 1.00 . A A . 19 LEU HD12 1 1
2 1827 1 1 19 LEU HD13 H 3.380 10.027 24.415 1.00 . A A . 19 LEU HD13 1 1
2 1828 1 1 19 LEU HD21 H 5.135 7.896 25.919 1.00 . A A . 19 LEU HD21 1 1
2 1829 1 1 19 LEU HD22 H 4.358 9.330 26.592 1.00 . A A . 19 LEU HD22 1 1
2 1830 1 1 19 LEU HD23 H 6.102 9.116 26.750 1.00 . A A . 19 LEU HD23 1 1
2 1831 1 1 19 LEU HG H 5.600 10.732 25.016 1.00 . A A . 19 LEU HG 1 1
2 1832 1 1 19 LEU N N 6.405 6.716 24.189 1.00 . A A . 19 LEU N 1 1
2 1833 1 1 19 LEU O O 7.601 7.909 21.145 1.00 . A A . 19 LEU O 1 1
2 1834 1 1 20 GLY C C 10.528 5.522 22.471 1.00 . A A . 20 GLY C 1 1
2 1835 1 1 20 GLY CA C 9.956 6.866 22.096 1.00 . A A . 20 GLY CA 1 1
2 1836 1 1 20 GLY H H 8.814 7.032 23.861 1.00 . A A . 20 GLY H 1 1
2 1837 1 1 20 GLY HA2 H 9.675 6.854 21.052 1.00 . A A . 20 GLY HA2 1 1
2 1838 1 1 20 GLY HA3 H 10.707 7.625 22.253 1.00 . A A . 20 GLY HA3 1 1
2 1839 1 1 20 GLY N N 8.792 7.177 22.894 1.00 . A A . 20 GLY N 1 1
2 1840 1 1 20 GLY O O 9.788 4.622 22.864 1.00 . A A . 20 GLY O 1 1
2 1841 1 1 21 CYS C C 12.610 4.188 24.322 1.00 . A A . 21 CYS C 1 1
2 1842 1 1 21 CYS CA C 12.489 4.162 22.804 1.00 . A A . 21 CYS CA 1 1
2 1843 1 1 21 CYS CB C 13.865 4.011 22.155 1.00 . A A . 21 CYS CB 1 1
2 1844 1 1 21 CYS H H 12.372 6.099 21.971 1.00 . A A . 21 CYS H 1 1
2 1845 1 1 21 CYS HA H 11.867 3.326 22.518 1.00 . A A . 21 CYS HA 1 1
2 1846 1 1 21 CYS HB2 H 13.754 4.046 21.081 1.00 . A A . 21 CYS HB2 1 1
2 1847 1 1 21 CYS HB3 H 14.495 4.829 22.473 1.00 . A A . 21 CYS HB3 1 1
2 1848 1 1 21 CYS HG H 16.009 2.736 22.679 1.00 . A A . 21 CYS HG 1 1
2 1849 1 1 21 CYS N N 11.836 5.377 22.358 1.00 . A A . 21 CYS N 1 1
2 1850 1 1 21 CYS O O 13.491 4.850 24.874 1.00 . A A . 21 CYS O 1 1
2 1851 1 1 21 CYS SG S 14.714 2.468 22.569 1.00 . A A . 21 CYS SG 1 1
2 1852 1 1 22 GLU C C 12.927 3.007 27.073 1.00 . A A . 22 GLU C 1 1
2 1853 1 1 22 GLU CA C 11.618 3.479 26.441 1.00 . A A . 22 GLU CA 1 1
2 1854 1 1 22 GLU CB C 10.445 2.600 26.906 1.00 . A A . 22 GLU CB 1 1
2 1855 1 1 22 GLU CD C 10.908 0.710 25.272 1.00 . A A . 22 GLU CD 1 1
2 1856 1 1 22 GLU CG C 10.646 1.099 26.713 1.00 . A A . 22 GLU CG 1 1
2 1857 1 1 22 GLU H H 11.055 2.945 24.472 1.00 . A A . 22 GLU H 1 1
2 1858 1 1 22 GLU HA H 11.434 4.495 26.757 1.00 . A A . 22 GLU HA 1 1
2 1859 1 1 22 GLU HB2 H 10.276 2.780 27.957 1.00 . A A . 22 GLU HB2 1 1
2 1860 1 1 22 GLU HB3 H 9.559 2.893 26.357 1.00 . A A . 22 GLU HB3 1 1
2 1861 1 1 22 GLU HG2 H 11.487 0.783 27.310 1.00 . A A . 22 GLU HG2 1 1
2 1862 1 1 22 GLU HG3 H 9.756 0.587 27.050 1.00 . A A . 22 GLU HG3 1 1
2 1863 1 1 22 GLU N N 11.701 3.483 24.983 1.00 . A A . 22 GLU N 1 1
2 1864 1 1 22 GLU O O 13.337 3.511 28.120 1.00 . A A . 22 GLU O 1 1
2 1865 1 1 22 GLU OE1 O 9.954 0.692 24.480 1.00 . A A . 22 GLU OE1 1 1
2 1866 1 1 22 GLU OE2 O 12.074 0.436 24.921 1.00 . A A . 22 GLU OE2 1 1
2 1867 1 1 23 GLU C C 15.912 2.624 26.862 1.00 . A A . 23 GLU C 1 1
2 1868 1 1 23 GLU CA C 14.851 1.529 26.890 1.00 . A A . 23 GLU CA 1 1
2 1869 1 1 23 GLU CB C 15.274 0.341 26.026 1.00 . A A . 23 GLU CB 1 1
2 1870 1 1 23 GLU CD C 16.830 -1.619 25.752 1.00 . A A . 23 GLU CD 1 1
2 1871 1 1 23 GLU CG C 16.569 -0.315 26.471 1.00 . A A . 23 GLU CG 1 1
2 1872 1 1 23 GLU H H 13.165 1.652 25.622 1.00 . A A . 23 GLU H 1 1
2 1873 1 1 23 GLU HA H 14.722 1.194 27.909 1.00 . A A . 23 GLU HA 1 1
2 1874 1 1 23 GLU HB2 H 14.493 -0.404 26.053 1.00 . A A . 23 GLU HB2 1 1
2 1875 1 1 23 GLU HB3 H 15.400 0.680 25.009 1.00 . A A . 23 GLU HB3 1 1
2 1876 1 1 23 GLU HG2 H 17.388 0.360 26.271 1.00 . A A . 23 GLU HG2 1 1
2 1877 1 1 23 GLU HG3 H 16.514 -0.510 27.532 1.00 . A A . 23 GLU HG3 1 1
2 1878 1 1 23 GLU N N 13.576 2.047 26.427 1.00 . A A . 23 GLU N 1 1
2 1879 1 1 23 GLU O O 16.696 2.767 27.794 1.00 . A A . 23 GLU O 1 1
2 1880 1 1 23 GLU OE1 O 17.325 -1.582 24.607 1.00 . A A . 23 GLU OE1 1 1
2 1881 1 1 23 GLU OE2 O 16.539 -2.686 26.330 1.00 . A A . 23 GLU OE2 1 1
2 1882 1 1 24 CYS C C 16.524 5.592 26.746 1.00 . A A . 24 CYS C 1 1
2 1883 1 1 24 CYS CA C 16.857 4.521 25.710 1.00 . A A . 24 CYS CA 1 1
2 1884 1 1 24 CYS CB C 16.849 5.127 24.304 1.00 . A A . 24 CYS CB 1 1
2 1885 1 1 24 CYS H H 15.277 3.261 25.079 1.00 . A A . 24 CYS H 1 1
2 1886 1 1 24 CYS HA H 17.841 4.130 25.923 1.00 . A A . 24 CYS HA 1 1
2 1887 1 1 24 CYS HB2 H 15.831 5.352 24.025 1.00 . A A . 24 CYS HB2 1 1
2 1888 1 1 24 CYS HB3 H 17.422 6.043 24.314 1.00 . A A . 24 CYS HB3 1 1
2 1889 1 1 24 CYS HG H 18.203 4.834 22.163 1.00 . A A . 24 CYS HG 1 1
2 1890 1 1 24 CYS N N 15.919 3.416 25.804 1.00 . A A . 24 CYS N 1 1
2 1891 1 1 24 CYS O O 17.415 6.213 27.322 1.00 . A A . 24 CYS O 1 1
2 1892 1 1 24 CYS SG S 17.543 4.057 23.018 1.00 . A A . 24 CYS SG 1 1
2 1893 1 1 25 LEU C C 15.165 6.465 29.382 1.00 . A A . 25 LEU C 1 1
2 1894 1 1 25 LEU CA C 14.772 6.793 27.944 1.00 . A A . 25 LEU CA 1 1
2 1895 1 1 25 LEU CB C 13.252 6.946 27.843 1.00 . A A . 25 LEU CB 1 1
2 1896 1 1 25 LEU CD1 C 11.246 7.488 26.444 1.00 . A A . 25 LEU CD1 1 1
2 1897 1 1 25 LEU CD2 C 13.163 9.092 26.559 1.00 . A A . 25 LEU CD2 1 1
2 1898 1 1 25 LEU CG C 12.756 7.625 26.567 1.00 . A A . 25 LEU CG 1 1
2 1899 1 1 25 LEU H H 14.573 5.213 26.548 1.00 . A A . 25 LEU H 1 1
2 1900 1 1 25 LEU HA H 15.233 7.729 27.667 1.00 . A A . 25 LEU HA 1 1
2 1901 1 1 25 LEU HB2 H 12.808 5.963 27.902 1.00 . A A . 25 LEU HB2 1 1
2 1902 1 1 25 LEU HB3 H 12.913 7.527 28.688 1.00 . A A . 25 LEU HB3 1 1
2 1903 1 1 25 LEU HD11 H 10.981 6.442 26.407 1.00 . A A . 25 LEU HD11 1 1
2 1904 1 1 25 LEU HD12 H 10.913 7.976 25.539 1.00 . A A . 25 LEU HD12 1 1
2 1905 1 1 25 LEU HD13 H 10.771 7.950 27.297 1.00 . A A . 25 LEU HD13 1 1
2 1906 1 1 25 LEU HD21 H 14.240 9.165 26.597 1.00 . A A . 25 LEU HD21 1 1
2 1907 1 1 25 LEU HD22 H 12.738 9.588 27.419 1.00 . A A . 25 LEU HD22 1 1
2 1908 1 1 25 LEU HD23 H 12.801 9.562 25.657 1.00 . A A . 25 LEU HD23 1 1
2 1909 1 1 25 LEU HG H 13.209 7.145 25.712 1.00 . A A . 25 LEU HG 1 1
2 1910 1 1 25 LEU N N 15.236 5.776 27.005 1.00 . A A . 25 LEU N 1 1
2 1911 1 1 25 LEU O O 15.136 7.337 30.249 1.00 . A A . 25 LEU O 1 1
2 1912 1 1 26 LYS C C 17.305 5.206 31.353 1.00 . A A . 26 LYS C 1 1
2 1913 1 1 26 LYS CA C 15.875 4.802 30.994 1.00 . A A . 26 LYS CA 1 1
2 1914 1 1 26 LYS CB C 15.685 3.287 31.153 1.00 . A A . 26 LYS CB 1 1
2 1915 1 1 26 LYS CD C 16.493 1.004 30.481 1.00 . A A . 26 LYS CD 1 1
2 1916 1 1 26 LYS CE C 17.712 0.139 30.211 1.00 . A A . 26 LYS CE 1 1
2 1917 1 1 26 LYS CG C 16.875 2.457 30.697 1.00 . A A . 26 LYS CG 1 1
2 1918 1 1 26 LYS H H 15.605 4.566 28.902 1.00 . A A . 26 LYS H 1 1
2 1919 1 1 26 LYS HA H 15.196 5.310 31.664 1.00 . A A . 26 LYS HA 1 1
2 1920 1 1 26 LYS HB2 H 15.504 3.068 32.195 1.00 . A A . 26 LYS HB2 1 1
2 1921 1 1 26 LYS HB3 H 14.822 2.984 30.578 1.00 . A A . 26 LYS HB3 1 1
2 1922 1 1 26 LYS HD2 H 15.986 0.636 31.358 1.00 . A A . 26 LYS HD2 1 1
2 1923 1 1 26 LYS HD3 H 15.832 0.947 29.626 1.00 . A A . 26 LYS HD3 1 1
2 1924 1 1 26 LYS HE2 H 18.150 0.440 29.271 1.00 . A A . 26 LYS HE2 1 1
2 1925 1 1 26 LYS HE3 H 18.427 0.289 31.006 1.00 . A A . 26 LYS HE3 1 1
2 1926 1 1 26 LYS HG2 H 17.249 2.862 29.769 1.00 . A A . 26 LYS HG2 1 1
2 1927 1 1 26 LYS HG3 H 17.645 2.508 31.452 1.00 . A A . 26 LYS HG3 1 1
2 1928 1 1 26 LYS HZ1 H 16.563 -1.450 29.483 1.00 . A A . 26 LYS HZ1 1 1
2 1929 1 1 26 LYS HZ2 H 17.086 -1.654 31.084 1.00 . A A . 26 LYS HZ2 1 1
2 1930 1 1 26 LYS HZ3 H 18.176 -1.855 29.802 1.00 . A A . 26 LYS HZ3 1 1
2 1931 1 1 26 LYS N N 15.547 5.219 29.637 1.00 . A A . 26 LYS N 1 1
2 1932 1 1 26 LYS NZ N 17.361 -1.302 30.140 1.00 . A A . 26 LYS NZ 1 1
2 1933 1 1 26 LYS O O 17.642 5.347 32.528 1.00 . A A . 26 LYS O 1 1
2 1934 1 1 27 ILE C C 19.977 6.995 29.817 1.00 . A A . 27 ILE C 1 1
2 1935 1 1 27 ILE CA C 19.548 5.733 30.565 1.00 . A A . 27 ILE CA 1 1
2 1936 1 1 27 ILE CB C 20.470 4.558 30.160 1.00 . A A . 27 ILE CB 1 1
2 1937 1 1 27 ILE CD1 C 20.936 2.861 28.309 1.00 . A A . 27 ILE CD1 1 1
2 1938 1 1 27 ILE CG1 C 20.150 4.083 28.738 1.00 . A A . 27 ILE CG1 1 1
2 1939 1 1 27 ILE CG2 C 20.349 3.415 31.158 1.00 . A A . 27 ILE CG2 1 1
2 1940 1 1 27 ILE H H 17.805 5.345 29.417 1.00 . A A . 27 ILE H 1 1
2 1941 1 1 27 ILE HA H 19.674 5.903 31.624 1.00 . A A . 27 ILE HA 1 1
2 1942 1 1 27 ILE HB H 21.490 4.912 30.189 1.00 . A A . 27 ILE HB 1 1
2 1943 1 1 27 ILE HD11 H 21.992 3.084 28.341 1.00 . A A . 27 ILE HD11 1 1
2 1944 1 1 27 ILE HD12 H 20.656 2.588 27.302 1.00 . A A . 27 ILE HD12 1 1
2 1945 1 1 27 ILE HD13 H 20.720 2.041 28.977 1.00 . A A . 27 ILE HD13 1 1
2 1946 1 1 27 ILE HG12 H 19.101 3.844 28.667 1.00 . A A . 27 ILE HG12 1 1
2 1947 1 1 27 ILE HG13 H 20.376 4.880 28.045 1.00 . A A . 27 ILE HG13 1 1
2 1948 1 1 27 ILE HG21 H 19.329 3.061 31.179 1.00 . A A . 27 ILE HG21 1 1
2 1949 1 1 27 ILE HG22 H 20.629 3.764 32.141 1.00 . A A . 27 ILE HG22 1 1
2 1950 1 1 27 ILE HG23 H 21.003 2.609 30.862 1.00 . A A . 27 ILE HG23 1 1
2 1951 1 1 27 ILE N N 18.140 5.413 30.337 1.00 . A A . 27 ILE N 1 1
2 1952 1 1 27 ILE O O 21.159 7.343 29.802 1.00 . A A . 27 ILE O 1 1
2 1953 1 1 28 GLY C C 20.056 8.651 27.190 1.00 . A A . 28 GLY C 1 1
2 1954 1 1 28 GLY CA C 19.325 8.912 28.492 1.00 . A A . 28 GLY CA 1 1
2 1955 1 1 28 GLY H H 18.094 7.357 29.239 1.00 . A A . 28 GLY H 1 1
2 1956 1 1 28 GLY HA2 H 18.404 9.434 28.279 1.00 . A A . 28 GLY HA2 1 1
2 1957 1 1 28 GLY HA3 H 19.943 9.537 29.121 1.00 . A A . 28 GLY HA3 1 1
2 1958 1 1 28 GLY N N 19.017 7.684 29.207 1.00 . A A . 28 GLY N 1 1
2 1959 1 1 28 GLY O O 21.053 9.305 26.880 1.00 . A A . 28 GLY O 1 1
2 1960 1 1 29 SER C C 19.314 7.807 23.997 1.00 . A A . 29 SER C 1 1
2 1961 1 1 29 SER CA C 20.163 7.313 25.166 1.00 . A A . 29 SER CA 1 1
2 1962 1 1 29 SER CB C 20.318 5.795 25.104 1.00 . A A . 29 SER CB 1 1
2 1963 1 1 29 SER H H 18.764 7.206 26.741 1.00 . A A . 29 SER H 1 1
2 1964 1 1 29 SER HA H 21.139 7.771 25.110 1.00 . A A . 29 SER HA 1 1
2 1965 1 1 29 SER HB2 H 19.344 5.332 25.166 1.00 . A A . 29 SER HB2 1 1
2 1966 1 1 29 SER HB3 H 20.789 5.516 24.177 1.00 . A A . 29 SER HB3 1 1
2 1967 1 1 29 SER HG H 22.037 5.552 26.012 1.00 . A A . 29 SER HG 1 1
2 1968 1 1 29 SER N N 19.561 7.686 26.434 1.00 . A A . 29 SER N 1 1
2 1969 1 1 29 SER O O 18.100 7.987 24.131 1.00 . A A . 29 SER O 1 1
2 1970 1 1 29 SER OG O 21.110 5.328 26.176 1.00 . A A . 29 SER OG 1 1
2 1971 1 1 30 PRO C C 18.654 7.367 20.819 1.00 . A A . 30 PRO C 1 1
2 1972 1 1 30 PRO CA C 19.250 8.508 21.644 1.00 . A A . 30 PRO CA 1 1
2 1973 1 1 30 PRO CB C 20.364 9.202 20.865 1.00 . A A . 30 PRO CB 1 1
2 1974 1 1 30 PRO CD C 21.398 7.917 22.612 1.00 . A A . 30 PRO CD 1 1
2 1975 1 1 30 PRO CG C 21.594 8.433 21.207 1.00 . A A . 30 PRO CG 1 1
2 1976 1 1 30 PRO HA H 18.476 9.222 21.883 1.00 . A A . 30 PRO HA 1 1
2 1977 1 1 30 PRO HB2 H 20.150 9.158 19.807 1.00 . A A . 30 PRO HB2 1 1
2 1978 1 1 30 PRO HB3 H 20.442 10.231 21.182 1.00 . A A . 30 PRO HB3 1 1
2 1979 1 1 30 PRO HD2 H 21.705 6.883 22.678 1.00 . A A . 30 PRO HD2 1 1
2 1980 1 1 30 PRO HD3 H 21.953 8.521 23.315 1.00 . A A . 30 PRO HD3 1 1
2 1981 1 1 30 PRO HG2 H 21.712 7.608 20.520 1.00 . A A . 30 PRO HG2 1 1
2 1982 1 1 30 PRO HG3 H 22.455 9.082 21.165 1.00 . A A . 30 PRO HG3 1 1
2 1983 1 1 30 PRO N N 19.944 8.047 22.840 1.00 . A A . 30 PRO N 1 1
2 1984 1 1 30 PRO O O 18.876 6.184 21.100 1.00 . A A . 30 PRO O 1 1
2 1985 1 1 31 TRP C C 17.138 7.519 17.525 1.00 . A A . 31 TRP C 1 1
2 1986 1 1 31 TRP CA C 17.331 6.803 18.850 1.00 . A A . 31 TRP CA 1 1
2 1987 1 1 31 TRP CB C 16.000 6.205 19.336 1.00 . A A . 31 TRP CB 1 1
2 1988 1 1 31 TRP CD1 C 14.098 7.822 18.710 1.00 . A A . 31 TRP CD1 1 1
2 1989 1 1 31 TRP CD2 C 14.564 7.742 20.899 1.00 . A A . 31 TRP CD2 1 1
2 1990 1 1 31 TRP CE2 C 13.516 8.659 20.694 1.00 . A A . 31 TRP CE2 1 1
2 1991 1 1 31 TRP CE3 C 15.024 7.525 22.199 1.00 . A A . 31 TRP CE3 1 1
2 1992 1 1 31 TRP CG C 14.929 7.221 19.617 1.00 . A A . 31 TRP CG 1 1
2 1993 1 1 31 TRP CH2 C 13.392 9.124 23.004 1.00 . A A . 31 TRP CH2 1 1
2 1994 1 1 31 TRP CZ2 C 12.923 9.357 21.741 1.00 . A A . 31 TRP CZ2 1 1
2 1995 1 1 31 TRP CZ3 C 14.433 8.217 23.238 1.00 . A A . 31 TRP CZ3 1 1
2 1996 1 1 31 TRP H H 17.674 8.695 19.705 1.00 . A A . 31 TRP H 1 1
2 1997 1 1 31 TRP HA H 18.051 6.008 18.716 1.00 . A A . 31 TRP HA 1 1
2 1998 1 1 31 TRP HB2 H 15.623 5.532 18.580 1.00 . A A . 31 TRP HB2 1 1
2 1999 1 1 31 TRP HB3 H 16.178 5.648 20.245 1.00 . A A . 31 TRP HB3 1 1
2 2000 1 1 31 TRP HD1 H 14.120 7.637 17.645 1.00 . A A . 31 TRP HD1 1 1
2 2001 1 1 31 TRP HE1 H 12.568 9.244 18.917 1.00 . A A . 31 TRP HE1 1 1
2 2002 1 1 31 TRP HE3 H 15.825 6.829 22.399 1.00 . A A . 31 TRP HE3 1 1
2 2003 1 1 31 TRP HH2 H 12.960 9.643 23.846 1.00 . A A . 31 TRP HH2 1 1
2 2004 1 1 31 TRP HZ2 H 12.118 10.059 21.578 1.00 . A A . 31 TRP HZ2 1 1
2 2005 1 1 31 TRP HZ3 H 14.776 8.062 24.250 1.00 . A A . 31 TRP HZ3 1 1
2 2006 1 1 31 TRP N N 17.880 7.743 19.813 1.00 . A A . 31 TRP N 1 1
2 2007 1 1 31 TRP NE1 N 13.252 8.691 19.351 1.00 . A A . 31 TRP NE1 1 1
2 2008 1 1 31 TRP O O 17.011 8.746 17.496 1.00 . A A . 31 TRP O 1 1
2 2009 1 1 32 VAL C C 15.518 7.281 14.671 1.00 . A A . 32 VAL C 1 1
2 2010 1 1 32 VAL CA C 16.968 7.374 15.125 1.00 . A A . 32 VAL CA 1 1
2 2011 1 1 32 VAL CB C 17.882 6.712 14.073 1.00 . A A . 32 VAL CB 1 1
2 2012 1 1 32 VAL CG1 C 17.845 7.496 12.769 1.00 . A A . 32 VAL CG1 1 1
2 2013 1 1 32 VAL CG2 C 19.308 6.602 14.593 1.00 . A A . 32 VAL CG2 1 1
2 2014 1 1 32 VAL H H 17.214 5.797 16.512 1.00 . A A . 32 VAL H 1 1
2 2015 1 1 32 VAL HA H 17.242 8.416 15.203 1.00 . A A . 32 VAL HA 1 1
2 2016 1 1 32 VAL HB H 17.512 5.714 13.879 1.00 . A A . 32 VAL HB 1 1
2 2017 1 1 32 VAL HG11 H 18.201 8.500 12.943 1.00 . A A . 32 VAL HG11 1 1
2 2018 1 1 32 VAL HG12 H 16.831 7.533 12.399 1.00 . A A . 32 VAL HG12 1 1
2 2019 1 1 32 VAL HG13 H 18.477 7.011 12.039 1.00 . A A . 32 VAL HG13 1 1
2 2020 1 1 32 VAL HG21 H 19.319 5.995 15.486 1.00 . A A . 32 VAL HG21 1 1
2 2021 1 1 32 VAL HG22 H 19.684 7.588 14.822 1.00 . A A . 32 VAL HG22 1 1
2 2022 1 1 32 VAL HG23 H 19.932 6.145 13.838 1.00 . A A . 32 VAL HG23 1 1
2 2023 1 1 32 VAL N N 17.126 6.772 16.436 1.00 . A A . 32 VAL N 1 1
2 2024 1 1 32 VAL O O 14.877 8.298 14.407 1.00 . A A . 32 VAL O 1 1
2 2025 1 1 33 HIS C C 12.897 4.904 15.136 1.00 . A A . 33 HIS C 1 1
2 2026 1 1 33 HIS CA C 13.622 5.843 14.179 1.00 . A A . 33 HIS CA 1 1
2 2027 1 1 33 HIS CB C 13.567 5.288 12.753 1.00 . A A . 33 HIS CB 1 1
2 2028 1 1 33 HIS CD2 C 15.047 6.328 10.900 1.00 . A A . 33 HIS CD2 1 1
2 2029 1 1 33 HIS CE1 C 13.812 8.077 10.445 1.00 . A A . 33 HIS CE1 1 1
2 2030 1 1 33 HIS CG C 13.963 6.280 11.705 1.00 . A A . 33 HIS CG 1 1
2 2031 1 1 33 HIS H H 15.553 5.288 14.843 1.00 . A A . 33 HIS H 1 1
2 2032 1 1 33 HIS HA H 13.122 6.800 14.197 1.00 . A A . 33 HIS HA 1 1
2 2033 1 1 33 HIS HB2 H 14.234 4.443 12.678 1.00 . A A . 33 HIS HB2 1 1
2 2034 1 1 33 HIS HB3 H 12.558 4.963 12.541 1.00 . A A . 33 HIS HB3 1 1
2 2035 1 1 33 HIS HD1 H 12.349 7.647 11.823 1.00 . A A . 33 HIS HD1 1 1
2 2036 1 1 33 HIS HD2 H 15.857 5.612 10.873 1.00 . A A . 33 HIS HD2 1 1
2 2037 1 1 33 HIS HE1 H 13.451 8.993 10.003 1.00 . A A . 33 HIS HE1 1 1
2 2038 1 1 33 HIS HE2 H 15.662 7.851 9.594 1.00 . A A . 33 HIS HE2 1 1
2 2039 1 1 33 HIS N N 15.000 6.061 14.601 1.00 . A A . 33 HIS N 1 1
2 2040 1 1 33 HIS ND1 N 13.209 7.390 11.395 1.00 . A A . 33 HIS ND1 1 1
2 2041 1 1 33 HIS NE2 N 14.931 7.454 10.126 1.00 . A A . 33 HIS NE2 1 1
2 2042 1 1 33 HIS O O 13.528 4.201 15.933 1.00 . A A . 33 HIS O 1 1
2 2043 1 1 34 LEU C C 9.669 3.339 15.203 1.00 . A A . 34 LEU C 1 1
2 2044 1 1 34 LEU CA C 10.727 4.136 15.958 1.00 . A A . 34 LEU CA 1 1
2 2045 1 1 34 LEU CB C 10.028 5.089 16.928 1.00 . A A . 34 LEU CB 1 1
2 2046 1 1 34 LEU CD1 C 10.146 6.970 18.574 1.00 . A A . 34 LEU CD1 1 1
2 2047 1 1 34 LEU CD2 C 11.781 5.094 18.714 1.00 . A A . 34 LEU CD2 1 1
2 2048 1 1 34 LEU CG C 10.953 5.957 17.779 1.00 . A A . 34 LEU CG 1 1
2 2049 1 1 34 LEU H H 11.143 5.401 14.307 1.00 . A A . 34 LEU H 1 1
2 2050 1 1 34 LEU HA H 11.354 3.457 16.515 1.00 . A A . 34 LEU HA 1 1
2 2051 1 1 34 LEU HB2 H 9.386 5.741 16.355 1.00 . A A . 34 LEU HB2 1 1
2 2052 1 1 34 LEU HB3 H 9.413 4.501 17.593 1.00 . A A . 34 LEU HB3 1 1
2 2053 1 1 34 LEU HD11 H 10.813 7.563 19.182 1.00 . A A . 34 LEU HD11 1 1
2 2054 1 1 34 LEU HD12 H 9.445 6.451 19.209 1.00 . A A . 34 LEU HD12 1 1
2 2055 1 1 34 LEU HD13 H 9.609 7.615 17.895 1.00 . A A . 34 LEU HD13 1 1
2 2056 1 1 34 LEU HD21 H 11.124 4.558 19.384 1.00 . A A . 34 LEU HD21 1 1
2 2057 1 1 34 LEU HD22 H 12.447 5.722 19.287 1.00 . A A . 34 LEU HD22 1 1
2 2058 1 1 34 LEU HD23 H 12.358 4.389 18.135 1.00 . A A . 34 LEU HD23 1 1
2 2059 1 1 34 LEU HG H 11.628 6.499 17.132 1.00 . A A . 34 LEU HG 1 1
2 2060 1 1 34 LEU N N 11.572 4.889 15.039 1.00 . A A . 34 LEU N 1 1
2 2061 1 1 34 LEU O O 8.954 3.880 14.356 1.00 . A A . 34 LEU O 1 1
2 2062 1 1 35 ARG C C 7.732 0.511 16.017 1.00 . A A . 35 ARG C 1 1
2 2063 1 1 35 ARG CA C 8.549 1.198 14.926 1.00 . A A . 35 ARG CA 1 1
2 2064 1 1 35 ARG CB C 9.198 0.162 14.001 1.00 . A A . 35 ARG CB 1 1
2 2065 1 1 35 ARG CD C 10.609 -0.240 11.936 1.00 . A A . 35 ARG CD 1 1
2 2066 1 1 35 ARG CG C 10.043 0.791 12.903 1.00 . A A . 35 ARG CG 1 1
2 2067 1 1 35 ARG CZ C 12.522 -1.773 12.269 1.00 . A A . 35 ARG CZ 1 1
2 2068 1 1 35 ARG H H 10.176 1.678 16.195 1.00 . A A . 35 ARG H 1 1
2 2069 1 1 35 ARG HA H 7.889 1.824 14.343 1.00 . A A . 35 ARG HA 1 1
2 2070 1 1 35 ARG HB2 H 9.832 -0.485 14.589 1.00 . A A . 35 ARG HB2 1 1
2 2071 1 1 35 ARG HB3 H 8.423 -0.430 13.537 1.00 . A A . 35 ARG HB3 1 1
2 2072 1 1 35 ARG HD2 H 9.796 -0.658 11.361 1.00 . A A . 35 ARG HD2 1 1
2 2073 1 1 35 ARG HD3 H 11.298 0.257 11.268 1.00 . A A . 35 ARG HD3 1 1
2 2074 1 1 35 ARG HE H 10.830 -1.790 13.336 1.00 . A A . 35 ARG HE 1 1
2 2075 1 1 35 ARG HG2 H 9.430 1.483 12.347 1.00 . A A . 35 ARG HG2 1 1
2 2076 1 1 35 ARG HG3 H 10.862 1.326 13.361 1.00 . A A . 35 ARG HG3 1 1
2 2077 1 1 35 ARG HH11 H 12.887 -0.288 10.929 1.00 . A A . 35 ARG HH11 1 1
2 2078 1 1 35 ARG HH12 H 14.158 -1.468 11.106 1.00 . A A . 35 ARG HH12 1 1
2 2079 1 1 35 ARG HH21 H 12.489 -3.360 13.535 1.00 . A A . 35 ARG HH21 1 1
2 2080 1 1 35 ARG HH22 H 13.926 -3.199 12.572 1.00 . A A . 35 ARG HH22 1 1
2 2081 1 1 35 ARG N N 9.560 2.058 15.525 1.00 . A A . 35 ARG N 1 1
2 2082 1 1 35 ARG NE N 11.313 -1.329 12.617 1.00 . A A . 35 ARG NE 1 1
2 2083 1 1 35 ARG NH1 N 13.244 -1.125 11.364 1.00 . A A . 35 ARG NH1 1 1
2 2084 1 1 35 ARG NH2 N 13.021 -2.862 12.841 1.00 . A A . 35 ARG NH2 1 1
2 2085 1 1 35 ARG O O 8.284 -0.139 16.906 1.00 . A A . 35 ARG O 1 1
2 2086 1 1 36 ILE C C 4.779 -1.088 16.453 1.00 . A A . 36 ILE C 1 1
2 2087 1 1 36 ILE CA C 5.521 0.144 16.968 1.00 . A A . 36 ILE CA 1 1
2 2088 1 1 36 ILE CB C 4.499 1.224 17.407 1.00 . A A . 36 ILE CB 1 1
2 2089 1 1 36 ILE CD1 C 2.509 1.677 18.942 1.00 . A A . 36 ILE CD1 1 1
2 2090 1 1 36 ILE CG1 C 3.540 0.674 18.469 1.00 . A A . 36 ILE CG1 1 1
2 2091 1 1 36 ILE CG2 C 3.724 1.751 16.203 1.00 . A A . 36 ILE CG2 1 1
2 2092 1 1 36 ILE H H 6.039 1.144 15.173 1.00 . A A . 36 ILE H 1 1
2 2093 1 1 36 ILE HA H 6.113 -0.136 17.829 1.00 . A A . 36 ILE HA 1 1
2 2094 1 1 36 ILE HB H 5.051 2.051 17.830 1.00 . A A . 36 ILE HB 1 1
2 2095 1 1 36 ILE HD11 H 1.903 1.993 18.105 1.00 . A A . 36 ILE HD11 1 1
2 2096 1 1 36 ILE HD12 H 3.009 2.534 19.368 1.00 . A A . 36 ILE HD12 1 1
2 2097 1 1 36 ILE HD13 H 1.878 1.220 19.690 1.00 . A A . 36 ILE HD13 1 1
2 2098 1 1 36 ILE HG12 H 3.012 -0.174 18.060 1.00 . A A . 36 ILE HG12 1 1
2 2099 1 1 36 ILE HG13 H 4.111 0.355 19.328 1.00 . A A . 36 ILE HG13 1 1
2 2100 1 1 36 ILE HG21 H 3.191 0.937 15.734 1.00 . A A . 36 ILE HG21 1 1
2 2101 1 1 36 ILE HG22 H 4.413 2.186 15.494 1.00 . A A . 36 ILE HG22 1 1
2 2102 1 1 36 ILE HG23 H 3.020 2.502 16.528 1.00 . A A . 36 ILE HG23 1 1
2 2103 1 1 36 ILE N N 6.421 0.668 15.947 1.00 . A A . 36 ILE N 1 1
2 2104 1 1 36 ILE O O 4.407 -1.148 15.290 1.00 . A A . 36 ILE O 1 1
2 2105 1 1 37 CYS C C 2.343 -2.859 16.710 1.00 . A A . 37 CYS C 1 1
2 2106 1 1 37 CYS CA C 3.793 -3.251 16.935 1.00 . A A . 37 CYS CA 1 1
2 2107 1 1 37 CYS CB C 3.783 -4.311 18.029 1.00 . A A . 37 CYS CB 1 1
2 2108 1 1 37 CYS H H 4.991 -2.032 18.204 1.00 . A A . 37 CYS H 1 1
2 2109 1 1 37 CYS HA H 4.199 -3.671 16.028 1.00 . A A . 37 CYS HA 1 1
2 2110 1 1 37 CYS HB2 H 3.572 -3.828 18.970 1.00 . A A . 37 CYS HB2 1 1
2 2111 1 1 37 CYS HB3 H 2.989 -5.012 17.817 1.00 . A A . 37 CYS HB3 1 1
2 2112 1 1 37 CYS N N 4.591 -2.084 17.309 1.00 . A A . 37 CYS N 1 1
2 2113 1 1 37 CYS O O 1.796 -2.049 17.454 1.00 . A A . 37 CYS O 1 1
2 2114 1 1 37 CYS SG S 5.301 -5.272 18.259 1.00 . A A . 37 CYS SG 1 1
2 2115 1 1 38 ARG C C -0.416 -4.440 16.395 1.00 . A A . 38 ARG C 1 1
2 2116 1 1 38 ARG CA C 0.268 -3.356 15.565 1.00 . A A . 38 ARG CA 1 1
2 2117 1 1 38 ARG CB C -0.126 -3.482 14.092 1.00 . A A . 38 ARG CB 1 1
2 2118 1 1 38 ARG CD C -0.295 -1.012 13.643 1.00 . A A . 38 ARG CD 1 1
2 2119 1 1 38 ARG CG C 0.351 -2.325 13.228 1.00 . A A . 38 ARG CG 1 1
2 2120 1 1 38 ARG CZ C -2.534 -0.059 13.210 1.00 . A A . 38 ARG CZ 1 1
2 2121 1 1 38 ARG H H 2.226 -4.007 15.078 1.00 . A A . 38 ARG H 1 1
2 2122 1 1 38 ARG HA H -0.034 -2.386 15.935 1.00 . A A . 38 ARG HA 1 1
2 2123 1 1 38 ARG HB2 H 0.294 -4.395 13.697 1.00 . A A . 38 ARG HB2 1 1
2 2124 1 1 38 ARG HB3 H -1.202 -3.533 14.024 1.00 . A A . 38 ARG HB3 1 1
2 2125 1 1 38 ARG HD2 H 0.004 -0.783 14.654 1.00 . A A . 38 ARG HD2 1 1
2 2126 1 1 38 ARG HD3 H 0.049 -0.231 12.980 1.00 . A A . 38 ARG HD3 1 1
2 2127 1 1 38 ARG HE H -2.181 -1.920 13.850 1.00 . A A . 38 ARG HE 1 1
2 2128 1 1 38 ARG HG2 H 1.422 -2.233 13.326 1.00 . A A . 38 ARG HG2 1 1
2 2129 1 1 38 ARG HG3 H 0.098 -2.531 12.198 1.00 . A A . 38 ARG HG3 1 1
2 2130 1 1 38 ARG HH11 H -0.997 1.221 12.832 1.00 . A A . 38 ARG HH11 1 1
2 2131 1 1 38 ARG HH12 H -2.598 1.856 12.566 1.00 . A A . 38 ARG HH12 1 1
2 2132 1 1 38 ARG HH21 H -4.270 -1.066 13.472 1.00 . A A . 38 ARG HH21 1 1
2 2133 1 1 38 ARG HH22 H -4.439 0.575 12.936 1.00 . A A . 38 ARG HH22 1 1
2 2134 1 1 38 ARG N N 1.712 -3.470 15.723 1.00 . A A . 38 ARG N 1 1
2 2135 1 1 38 ARG NE N -1.757 -1.075 13.583 1.00 . A A . 38 ARG NE 1 1
2 2136 1 1 38 ARG NH1 N -2.002 1.094 12.840 1.00 . A A . 38 ARG NH1 1 1
2 2137 1 1 38 ARG NH2 N -3.852 -0.198 13.201 1.00 . A A . 38 ARG NH2 1 1
2 2138 1 1 38 ARG O O -1.629 -4.633 16.328 1.00 . A A . 38 ARG O 1 1
2 2139 1 1 39 THR C C -0.122 -5.766 19.500 1.00 . A A . 39 THR C 1 1
2 2140 1 1 39 THR CA C -0.073 -6.216 18.036 1.00 . A A . 39 THR CA 1 1
2 2141 1 1 39 THR CB C 0.858 -7.437 17.933 1.00 . A A . 39 THR CB 1 1
2 2142 1 1 39 THR CG2 C 0.091 -8.727 18.175 1.00 . A A . 39 THR CG2 1 1
2 2143 1 1 39 THR H H 1.349 -4.957 17.143 1.00 . A A . 39 THR H 1 1
2 2144 1 1 39 THR HA H -1.061 -6.507 17.715 1.00 . A A . 39 THR HA 1 1
2 2145 1 1 39 THR HB H 1.627 -7.347 18.687 1.00 . A A . 39 THR HB 1 1
2 2146 1 1 39 THR HG1 H 1.025 -8.119 16.074 1.00 . A A . 39 THR HG1 1 1
2 2147 1 1 39 THR HG21 H 0.760 -9.568 18.074 1.00 . A A . 39 THR HG21 1 1
2 2148 1 1 39 THR HG22 H -0.709 -8.813 17.454 1.00 . A A . 39 THR HG22 1 1
2 2149 1 1 39 THR HG23 H -0.323 -8.714 19.174 1.00 . A A . 39 THR HG23 1 1
2 2150 1 1 39 THR N N 0.398 -5.147 17.173 1.00 . A A . 39 THR N 1 1
2 2151 1 1 39 THR O O -1.193 -5.538 20.051 1.00 . A A . 39 THR O 1 1
2 2152 1 1 39 THR OG1 O 1.478 -7.468 16.639 1.00 . A A . 39 THR OG1 1 1
2 2153 1 1 40 CYS C C 1.202 -3.829 21.829 1.00 . A A . 40 CYS C 1 1
2 2154 1 1 40 CYS CA C 1.132 -5.332 21.550 1.00 . A A . 40 CYS CA 1 1
2 2155 1 1 40 CYS CB C 2.339 -6.048 22.183 1.00 . A A . 40 CYS CB 1 1
2 2156 1 1 40 CYS H H 1.876 -5.725 19.606 1.00 . A A . 40 CYS H 1 1
2 2157 1 1 40 CYS HA H 0.230 -5.718 22.001 1.00 . A A . 40 CYS HA 1 1
2 2158 1 1 40 CYS HB2 H 2.212 -6.077 23.252 1.00 . A A . 40 CYS HB2 1 1
2 2159 1 1 40 CYS HB3 H 2.376 -7.061 21.809 1.00 . A A . 40 CYS HB3 1 1
2 2160 1 1 40 CYS N N 1.054 -5.618 20.116 1.00 . A A . 40 CYS N 1 1
2 2161 1 1 40 CYS O O 1.199 -3.406 22.982 1.00 . A A . 40 CYS O 1 1
2 2162 1 1 40 CYS SG S 3.959 -5.277 21.839 1.00 . A A . 40 CYS SG 1 1
2 2163 1 1 41 GLY C C 2.567 -1.041 21.563 1.00 . A A . 41 GLY C 1 1
2 2164 1 1 41 GLY CA C 1.288 -1.575 20.934 1.00 . A A . 41 GLY CA 1 1
2 2165 1 1 41 GLY H H 1.273 -3.411 19.874 1.00 . A A . 41 GLY H 1 1
2 2166 1 1 41 GLY HA2 H 1.166 -1.119 19.963 1.00 . A A . 41 GLY HA2 1 1
2 2167 1 1 41 GLY HA3 H 0.452 -1.289 21.555 1.00 . A A . 41 GLY HA3 1 1
2 2168 1 1 41 GLY N N 1.269 -3.024 20.771 1.00 . A A . 41 GLY N 1 1
2 2169 1 1 41 GLY O O 2.615 0.105 22.011 1.00 . A A . 41 GLY O 1 1
2 2170 1 1 42 HIS C C 5.769 -0.858 21.065 1.00 . A A . 42 HIS C 1 1
2 2171 1 1 42 HIS CA C 4.878 -1.426 22.162 1.00 . A A . 42 HIS CA 1 1
2 2172 1 1 42 HIS CB C 5.576 -2.588 22.877 1.00 . A A . 42 HIS CB 1 1
2 2173 1 1 42 HIS CD2 C 7.980 -1.842 23.489 1.00 . A A . 42 HIS CD2 1 1
2 2174 1 1 42 HIS CE1 C 7.692 -1.557 25.632 1.00 . A A . 42 HIS CE1 1 1
2 2175 1 1 42 HIS CG C 6.698 -2.156 23.770 1.00 . A A . 42 HIS CG 1 1
2 2176 1 1 42 HIS H H 3.522 -2.760 21.242 1.00 . A A . 42 HIS H 1 1
2 2177 1 1 42 HIS HA H 4.671 -0.644 22.879 1.00 . A A . 42 HIS HA 1 1
2 2178 1 1 42 HIS HB2 H 4.855 -3.115 23.482 1.00 . A A . 42 HIS HB2 1 1
2 2179 1 1 42 HIS HB3 H 5.980 -3.265 22.137 1.00 . A A . 42 HIS HB3 1 1
2 2180 1 1 42 HIS HD1 H 5.724 -2.133 25.644 1.00 . A A . 42 HIS HD1 1 1
2 2181 1 1 42 HIS HD2 H 8.448 -1.881 22.515 1.00 . A A . 42 HIS HD2 1 1
2 2182 1 1 42 HIS HE1 H 7.870 -1.330 26.673 1.00 . A A . 42 HIS HE1 1 1
2 2183 1 1 42 HIS HE2 H 9.365 -0.859 24.699 1.00 . A A . 42 HIS HE2 1 1
2 2184 1 1 42 HIS N N 3.609 -1.857 21.597 1.00 . A A . 42 HIS N 1 1
2 2185 1 1 42 HIS ND1 N 6.551 -1.972 25.122 1.00 . A A . 42 HIS ND1 1 1
2 2186 1 1 42 HIS NE2 N 8.581 -1.466 24.661 1.00 . A A . 42 HIS NE2 1 1
2 2187 1 1 42 HIS O O 5.848 -1.419 19.967 1.00 . A A . 42 HIS O 1 1
2 2188 1 1 43 VAL C C 8.725 0.489 20.565 1.00 . A A . 43 VAL C 1 1
2 2189 1 1 43 VAL CA C 7.276 0.943 20.406 1.00 . A A . 43 VAL CA 1 1
2 2190 1 1 43 VAL CB C 7.208 2.475 20.598 1.00 . A A . 43 VAL CB 1 1
2 2191 1 1 43 VAL CG1 C 7.984 3.199 19.507 1.00 . A A . 43 VAL CG1 1 1
2 2192 1 1 43 VAL CG2 C 5.764 2.949 20.630 1.00 . A A . 43 VAL CG2 1 1
2 2193 1 1 43 VAL H H 6.330 0.632 22.266 1.00 . A A . 43 VAL H 1 1
2 2194 1 1 43 VAL HA H 6.932 0.703 19.411 1.00 . A A . 43 VAL HA 1 1
2 2195 1 1 43 VAL HB H 7.662 2.716 21.549 1.00 . A A . 43 VAL HB 1 1
2 2196 1 1 43 VAL HG11 H 7.945 4.264 19.684 1.00 . A A . 43 VAL HG11 1 1
2 2197 1 1 43 VAL HG12 H 7.544 2.978 18.546 1.00 . A A . 43 VAL HG12 1 1
2 2198 1 1 43 VAL HG13 H 9.013 2.870 19.517 1.00 . A A . 43 VAL HG13 1 1
2 2199 1 1 43 VAL HG21 H 5.738 4.015 20.804 1.00 . A A . 43 VAL HG21 1 1
2 2200 1 1 43 VAL HG22 H 5.236 2.441 21.424 1.00 . A A . 43 VAL HG22 1 1
2 2201 1 1 43 VAL HG23 H 5.292 2.727 19.684 1.00 . A A . 43 VAL HG23 1 1
2 2202 1 1 43 VAL N N 6.420 0.258 21.366 1.00 . A A . 43 VAL N 1 1
2 2203 1 1 43 VAL O O 9.200 0.304 21.682 1.00 . A A . 43 VAL O 1 1
2 2204 1 1 44 GLY C C 11.651 0.730 18.543 1.00 . A A . 44 GLY C 1 1
2 2205 1 1 44 GLY CA C 10.813 -0.079 19.508 1.00 . A A . 44 GLY CA 1 1
2 2206 1 1 44 GLY H H 8.972 0.396 18.581 1.00 . A A . 44 GLY H 1 1
2 2207 1 1 44 GLY HA2 H 11.179 0.082 20.512 1.00 . A A . 44 GLY HA2 1 1
2 2208 1 1 44 GLY HA3 H 10.910 -1.126 19.263 1.00 . A A . 44 GLY HA3 1 1
2 2209 1 1 44 GLY N N 9.415 0.291 19.453 1.00 . A A . 44 GLY N 1 1
2 2210 1 1 44 GLY O O 11.198 1.042 17.442 1.00 . A A . 44 GLY O 1 1
2 2211 1 1 45 CYS C C 14.276 0.888 16.974 1.00 . A A . 45 CYS C 1 1
2 2212 1 1 45 CYS CA C 13.765 1.815 18.069 1.00 . A A . 45 CYS CA 1 1
2 2213 1 1 45 CYS CB C 14.943 2.399 18.854 1.00 . A A . 45 CYS CB 1 1
2 2214 1 1 45 CYS H H 13.162 0.841 19.851 1.00 . A A . 45 CYS H 1 1
2 2215 1 1 45 CYS HA H 13.205 2.620 17.616 1.00 . A A . 45 CYS HA 1 1
2 2216 1 1 45 CYS HB2 H 15.469 3.104 18.229 1.00 . A A . 45 CYS HB2 1 1
2 2217 1 1 45 CYS HB3 H 14.565 2.911 19.727 1.00 . A A . 45 CYS HB3 1 1
2 2218 1 1 45 CYS HG H 16.353 0.336 18.399 1.00 . A A . 45 CYS HG 1 1
2 2219 1 1 45 CYS N N 12.868 1.078 18.947 1.00 . A A . 45 CYS N 1 1
2 2220 1 1 45 CYS O O 14.584 -0.281 17.234 1.00 . A A . 45 CYS O 1 1
2 2221 1 1 45 CYS SG S 16.139 1.163 19.415 1.00 . A A . 45 CYS SG 1 1
2 2222 1 1 46 CYS C C 16.107 -0.014 14.706 1.00 . A A . 46 CYS C 1 1
2 2223 1 1 46 CYS CA C 14.714 0.600 14.599 1.00 . A A . 46 CYS CA 1 1
2 2224 1 1 46 CYS CB C 14.622 1.444 13.332 1.00 . A A . 46 CYS CB 1 1
2 2225 1 1 46 CYS H H 14.196 2.370 15.637 1.00 . A A . 46 CYS H 1 1
2 2226 1 1 46 CYS HA H 13.992 -0.199 14.531 1.00 . A A . 46 CYS HA 1 1
2 2227 1 1 46 CYS HB2 H 15.302 2.279 13.413 1.00 . A A . 46 CYS HB2 1 1
2 2228 1 1 46 CYS HB3 H 14.905 0.837 12.483 1.00 . A A . 46 CYS HB3 1 1
2 2229 1 1 46 CYS HG H 12.797 2.110 11.693 1.00 . A A . 46 CYS HG 1 1
2 2230 1 1 46 CYS N N 14.368 1.408 15.760 1.00 . A A . 46 CYS N 1 1
2 2231 1 1 46 CYS O O 16.888 0.303 15.609 1.00 . A A . 46 CYS O 1 1
2 2232 1 1 46 CYS SG S 12.977 2.106 13.010 1.00 . A A . 46 CYS SG 1 1
2 2233 1 1 47 ASP C C 18.765 -0.622 13.151 1.00 . A A . 47 ASP C 1 1
2 2234 1 1 47 ASP CA C 17.696 -1.564 13.688 1.00 . A A . 47 ASP CA 1 1
2 2235 1 1 47 ASP CB C 17.588 -2.810 12.805 1.00 . A A . 47 ASP CB 1 1
2 2236 1 1 47 ASP CG C 16.958 -2.515 11.457 1.00 . A A . 47 ASP CG 1 1
2 2237 1 1 47 ASP H H 15.733 -1.095 13.072 1.00 . A A . 47 ASP H 1 1
2 2238 1 1 47 ASP HA H 17.968 -1.866 14.689 1.00 . A A . 47 ASP HA 1 1
2 2239 1 1 47 ASP HB2 H 18.576 -3.211 12.639 1.00 . A A . 47 ASP HB2 1 1
2 2240 1 1 47 ASP HB3 H 16.983 -3.549 13.310 1.00 . A A . 47 ASP HB3 1 1
2 2241 1 1 47 ASP N N 16.406 -0.892 13.760 1.00 . A A . 47 ASP N 1 1
2 2242 1 1 47 ASP O O 19.947 -0.963 13.097 1.00 . A A . 47 ASP O 1 1
2 2243 1 1 47 ASP OD1 O 15.741 -2.220 11.416 1.00 . A A . 47 ASP OD1 1 1
2 2244 1 1 47 ASP OD2 O 17.666 -2.578 10.433 1.00 . A A . 47 ASP OD2 1 1
2 2245 1 1 48 ASP C C 19.720 2.425 13.523 1.00 . A A . 48 ASP C 1 1
2 2246 1 1 48 ASP CA C 19.261 1.607 12.322 1.00 . A A . 48 ASP CA 1 1
2 2247 1 1 48 ASP CB C 18.583 2.516 11.294 1.00 . A A . 48 ASP CB 1 1
2 2248 1 1 48 ASP CG C 17.688 3.569 11.924 1.00 . A A . 48 ASP CG 1 1
2 2249 1 1 48 ASP H H 17.380 0.760 12.767 1.00 . A A . 48 ASP H 1 1
2 2250 1 1 48 ASP HA H 20.118 1.130 11.870 1.00 . A A . 48 ASP HA 1 1
2 2251 1 1 48 ASP HB2 H 19.343 3.020 10.715 1.00 . A A . 48 ASP HB2 1 1
2 2252 1 1 48 ASP HB3 H 17.981 1.909 10.633 1.00 . A A . 48 ASP HB3 1 1
2 2253 1 1 48 ASP N N 18.341 0.570 12.762 1.00 . A A . 48 ASP N 1 1
2 2254 1 1 48 ASP O O 20.614 3.264 13.423 1.00 . A A . 48 ASP O 1 1
2 2255 1 1 48 ASP OD1 O 16.994 3.264 12.919 1.00 . A A . 48 ASP OD1 1 1
2 2256 1 1 48 ASP OD2 O 17.697 4.714 11.429 1.00 . A A . 48 ASP OD2 1 1
2 2257 1 1 49 SER C C 20.336 1.984 16.734 1.00 . A A . 49 SER C 1 1
2 2258 1 1 49 SER CA C 19.400 2.853 15.893 1.00 . A A . 49 SER CA 1 1
2 2259 1 1 49 SER CB C 18.109 3.163 16.650 1.00 . A A . 49 SER CB 1 1
2 2260 1 1 49 SER H H 18.366 1.500 14.656 1.00 . A A . 49 SER H 1 1
2 2261 1 1 49 SER HA H 19.902 3.778 15.648 1.00 . A A . 49 SER HA 1 1
2 2262 1 1 49 SER HB2 H 17.630 2.238 16.935 1.00 . A A . 49 SER HB2 1 1
2 2263 1 1 49 SER HB3 H 18.341 3.736 17.536 1.00 . A A . 49 SER HB3 1 1
2 2264 1 1 49 SER HG H 17.309 3.638 14.912 1.00 . A A . 49 SER HG 1 1
2 2265 1 1 49 SER N N 19.080 2.173 14.655 1.00 . A A . 49 SER N 1 1
2 2266 1 1 49 SER O O 20.347 0.762 16.582 1.00 . A A . 49 SER O 1 1
2 2267 1 1 49 SER OG O 17.213 3.911 15.841 1.00 . A A . 49 SER OG 1 1
2 2268 1 1 50 PRO C C 21.670 0.692 19.198 1.00 . A A . 50 PRO C 1 1
2 2269 1 1 50 PRO CA C 22.169 1.909 18.412 1.00 . A A . 50 PRO CA 1 1
2 2270 1 1 50 PRO CB C 22.675 2.985 19.384 1.00 . A A . 50 PRO CB 1 1
2 2271 1 1 50 PRO CD C 21.075 4.034 17.963 1.00 . A A . 50 PRO CD 1 1
2 2272 1 1 50 PRO CG C 21.658 4.075 19.342 1.00 . A A . 50 PRO CG 1 1
2 2273 1 1 50 PRO HA H 22.983 1.601 17.774 1.00 . A A . 50 PRO HA 1 1
2 2274 1 1 50 PRO HB2 H 22.758 2.564 20.376 1.00 . A A . 50 PRO HB2 1 1
2 2275 1 1 50 PRO HB3 H 23.642 3.338 19.058 1.00 . A A . 50 PRO HB3 1 1
2 2276 1 1 50 PRO HD2 H 20.057 4.397 17.970 1.00 . A A . 50 PRO HD2 1 1
2 2277 1 1 50 PRO HD3 H 21.680 4.608 17.277 1.00 . A A . 50 PRO HD3 1 1
2 2278 1 1 50 PRO HG2 H 20.891 3.891 20.079 1.00 . A A . 50 PRO HG2 1 1
2 2279 1 1 50 PRO HG3 H 22.132 5.028 19.521 1.00 . A A . 50 PRO HG3 1 1
2 2280 1 1 50 PRO N N 21.123 2.601 17.635 1.00 . A A . 50 PRO N 1 1
2 2281 1 1 50 PRO O O 22.420 -0.257 19.415 1.00 . A A . 50 PRO O 1 1
2 2282 1 1 51 HIS C C 19.282 -1.491 19.598 1.00 . A A . 51 HIS C 1 1
2 2283 1 1 51 HIS CA C 19.871 -0.363 20.445 1.00 . A A . 51 HIS CA 1 1
2 2284 1 1 51 HIS CB C 18.811 0.164 21.420 1.00 . A A . 51 HIS CB 1 1
2 2285 1 1 51 HIS CD2 C 20.283 1.737 22.876 1.00 . A A . 51 HIS CD2 1 1
2 2286 1 1 51 HIS CE1 C 19.665 1.018 24.849 1.00 . A A . 51 HIS CE1 1 1
2 2287 1 1 51 HIS CG C 19.378 0.749 22.681 1.00 . A A . 51 HIS CG 1 1
2 2288 1 1 51 HIS H H 19.842 1.476 19.382 1.00 . A A . 51 HIS H 1 1
2 2289 1 1 51 HIS HA H 20.691 -0.767 21.020 1.00 . A A . 51 HIS HA 1 1
2 2290 1 1 51 HIS HB2 H 18.235 0.934 20.929 1.00 . A A . 51 HIS HB2 1 1
2 2291 1 1 51 HIS HB3 H 18.154 -0.647 21.696 1.00 . A A . 51 HIS HB3 1 1
2 2292 1 1 51 HIS HD1 H 18.367 -0.410 24.139 1.00 . A A . 51 HIS HD1 1 1
2 2293 1 1 51 HIS HD2 H 20.785 2.306 22.105 1.00 . A A . 51 HIS HD2 1 1
2 2294 1 1 51 HIS HE1 H 19.570 0.903 25.920 1.00 . A A . 51 HIS HE1 1 1
2 2295 1 1 51 HIS HE2 H 21.221 2.338 24.657 1.00 . A A . 51 HIS HE2 1 1
2 2296 1 1 51 HIS N N 20.412 0.720 19.624 1.00 . A A . 51 HIS N 1 1
2 2297 1 1 51 HIS ND1 N 19.012 0.320 23.938 1.00 . A A . 51 HIS ND1 1 1
2 2298 1 1 51 HIS NE2 N 20.448 1.885 24.232 1.00 . A A . 51 HIS NE2 1 1
2 2299 1 1 51 HIS O O 19.352 -2.656 19.987 1.00 . A A . 51 HIS O 1 1
2 2300 1 1 52 LYS C C 16.967 -2.887 18.380 1.00 . A A . 52 LYS C 1 1
2 2301 1 1 52 LYS CA C 18.023 -2.120 17.581 1.00 . A A . 52 LYS CA 1 1
2 2302 1 1 52 LYS CB C 19.025 -3.105 16.961 1.00 . A A . 52 LYS CB 1 1
2 2303 1 1 52 LYS CD C 21.086 -3.443 15.547 1.00 . A A . 52 LYS CD 1 1
2 2304 1 1 52 LYS CE C 21.944 -4.097 16.619 1.00 . A A . 52 LYS CE 1 1
2 2305 1 1 52 LYS CG C 20.111 -2.434 16.135 1.00 . A A . 52 LYS CG 1 1
2 2306 1 1 52 LYS H H 18.779 -0.214 18.139 1.00 . A A . 52 LYS H 1 1
2 2307 1 1 52 LYS HA H 17.530 -1.574 16.789 1.00 . A A . 52 LYS HA 1 1
2 2308 1 1 52 LYS HB2 H 19.497 -3.666 17.752 1.00 . A A . 52 LYS HB2 1 1
2 2309 1 1 52 LYS HB3 H 18.488 -3.788 16.321 1.00 . A A . 52 LYS HB3 1 1
2 2310 1 1 52 LYS HD2 H 20.527 -4.211 15.033 1.00 . A A . 52 LYS HD2 1 1
2 2311 1 1 52 LYS HD3 H 21.731 -2.936 14.843 1.00 . A A . 52 LYS HD3 1 1
2 2312 1 1 52 LYS HE2 H 22.474 -3.325 17.157 1.00 . A A . 52 LYS HE2 1 1
2 2313 1 1 52 LYS HE3 H 21.299 -4.631 17.301 1.00 . A A . 52 LYS HE3 1 1
2 2314 1 1 52 LYS HG2 H 19.647 -1.887 15.328 1.00 . A A . 52 LYS HG2 1 1
2 2315 1 1 52 LYS HG3 H 20.656 -1.749 16.768 1.00 . A A . 52 LYS HG3 1 1
2 2316 1 1 52 LYS HZ1 H 23.521 -4.563 15.326 1.00 . A A . 52 LYS HZ1 1 1
2 2317 1 1 52 LYS HZ2 H 22.446 -5.847 15.586 1.00 . A A . 52 LYS HZ2 1 1
2 2318 1 1 52 LYS HZ3 H 23.558 -5.414 16.791 1.00 . A A . 52 LYS HZ3 1 1
2 2319 1 1 52 LYS N N 18.713 -1.144 18.439 1.00 . A A . 52 LYS N 1 1
2 2320 1 1 52 LYS NZ N 22.933 -5.047 16.042 1.00 . A A . 52 LYS NZ 1 1
2 2321 1 1 52 LYS O O 16.726 -4.069 18.146 1.00 . A A . 52 LYS O 1 1
2 2322 1 1 53 HIS C C 14.166 -3.379 19.522 1.00 . A A . 53 HIS C 1 1
2 2323 1 1 53 HIS CA C 15.398 -2.821 20.239 1.00 . A A . 53 HIS CA 1 1
2 2324 1 1 53 HIS CB C 14.983 -1.815 21.319 1.00 . A A . 53 HIS CB 1 1
2 2325 1 1 53 HIS CD2 C 14.696 -3.533 23.242 1.00 . A A . 53 HIS CD2 1 1
2 2326 1 1 53 HIS CE1 C 12.917 -2.667 24.182 1.00 . A A . 53 HIS CE1 1 1
2 2327 1 1 53 HIS CG C 14.346 -2.440 22.523 1.00 . A A . 53 HIS CG 1 1
2 2328 1 1 53 HIS H H 16.471 -1.225 19.364 1.00 . A A . 53 HIS H 1 1
2 2329 1 1 53 HIS HA H 15.920 -3.639 20.710 1.00 . A A . 53 HIS HA 1 1
2 2330 1 1 53 HIS HB2 H 15.857 -1.276 21.651 1.00 . A A . 53 HIS HB2 1 1
2 2331 1 1 53 HIS HB3 H 14.277 -1.117 20.895 1.00 . A A . 53 HIS HB3 1 1
2 2332 1 1 53 HIS HD1 H 12.737 -1.110 22.860 1.00 . A A . 53 HIS HD1 1 1
2 2333 1 1 53 HIS HD2 H 15.530 -4.191 23.043 1.00 . A A . 53 HIS HD2 1 1
2 2334 1 1 53 HIS HE1 H 12.086 -2.503 24.852 1.00 . A A . 53 HIS HE1 1 1
2 2335 1 1 53 HIS HE2 H 13.784 -4.364 24.948 1.00 . A A . 53 HIS HE2 1 1
2 2336 1 1 53 HIS N N 16.321 -2.190 19.305 1.00 . A A . 53 HIS N 1 1
2 2337 1 1 53 HIS ND1 N 13.228 -1.922 23.139 1.00 . A A . 53 HIS ND1 1 1
2 2338 1 1 53 HIS NE2 N 13.792 -3.650 24.265 1.00 . A A . 53 HIS NE2 1 1
2 2339 1 1 53 HIS O O 13.569 -4.347 19.982 1.00 . A A . 53 HIS O 1 1
2 2340 1 1 54 ALA C C 12.795 -4.623 17.071 1.00 . A A . 54 ALA C 1 1
2 2341 1 1 54 ALA CA C 12.626 -3.213 17.635 1.00 . A A . 54 ALA CA 1 1
2 2342 1 1 54 ALA CB C 12.320 -2.238 16.508 1.00 . A A . 54 ALA CB 1 1
2 2343 1 1 54 ALA H H 14.333 -2.022 18.055 1.00 . A A . 54 ALA H 1 1
2 2344 1 1 54 ALA HA H 11.784 -3.212 18.311 1.00 . A A . 54 ALA HA 1 1
2 2345 1 1 54 ALA HB1 H 13.149 -2.216 15.816 1.00 . A A . 54 ALA HB1 1 1
2 2346 1 1 54 ALA HB2 H 12.167 -1.251 16.919 1.00 . A A . 54 ALA HB2 1 1
2 2347 1 1 54 ALA HB3 H 11.428 -2.555 15.990 1.00 . A A . 54 ALA HB3 1 1
2 2348 1 1 54 ALA N N 13.802 -2.780 18.389 1.00 . A A . 54 ALA N 1 1
2 2349 1 1 54 ALA O O 11.852 -5.415 17.076 1.00 . A A . 54 ALA O 1 1
2 2350 1 1 55 THR C C 14.385 -7.292 17.099 1.00 . A A . 55 THR C 1 1
2 2351 1 1 55 THR CA C 14.249 -6.243 16.004 1.00 . A A . 55 THR CA 1 1
2 2352 1 1 55 THR CB C 15.517 -6.233 15.127 1.00 . A A . 55 THR CB 1 1
2 2353 1 1 55 THR CG2 C 15.291 -5.434 13.856 1.00 . A A . 55 THR CG2 1 1
2 2354 1 1 55 THR H H 14.717 -4.278 16.627 1.00 . A A . 55 THR H 1 1
2 2355 1 1 55 THR HA H 13.406 -6.501 15.379 1.00 . A A . 55 THR HA 1 1
2 2356 1 1 55 THR HB H 15.758 -7.251 14.857 1.00 . A A . 55 THR HB 1 1
2 2357 1 1 55 THR HG1 H 17.435 -5.797 15.349 1.00 . A A . 55 THR HG1 1 1
2 2358 1 1 55 THR HG21 H 15.050 -4.413 14.112 1.00 . A A . 55 THR HG21 1 1
2 2359 1 1 55 THR HG22 H 14.476 -5.868 13.296 1.00 . A A . 55 THR HG22 1 1
2 2360 1 1 55 THR HG23 H 16.190 -5.452 13.257 1.00 . A A . 55 THR HG23 1 1
2 2361 1 1 55 THR N N 13.990 -4.934 16.585 1.00 . A A . 55 THR N 1 1
2 2362 1 1 55 THR O O 13.814 -8.382 17.008 1.00 . A A . 55 THR O 1 1
2 2363 1 1 55 THR OG1 O 16.613 -5.670 15.854 1.00 . A A . 55 THR OG1 1 1
2 2364 1 1 56 ARG C C 13.951 -8.143 19.923 1.00 . A A . 56 ARG C 1 1
2 2365 1 1 56 ARG CA C 15.305 -7.810 19.300 1.00 . A A . 56 ARG CA 1 1
2 2366 1 1 56 ARG CB C 16.219 -7.133 20.326 1.00 . A A . 56 ARG CB 1 1
2 2367 1 1 56 ARG CD C 18.429 -5.985 20.750 1.00 . A A . 56 ARG CD 1 1
2 2368 1 1 56 ARG CG C 17.604 -6.820 19.781 1.00 . A A . 56 ARG CG 1 1
2 2369 1 1 56 ARG CZ C 19.947 -6.813 22.513 1.00 . A A . 56 ARG CZ 1 1
2 2370 1 1 56 ARG H H 15.587 -6.071 18.126 1.00 . A A . 56 ARG H 1 1
2 2371 1 1 56 ARG HA H 15.769 -8.725 18.963 1.00 . A A . 56 ARG HA 1 1
2 2372 1 1 56 ARG HB2 H 15.761 -6.207 20.644 1.00 . A A . 56 ARG HB2 1 1
2 2373 1 1 56 ARG HB3 H 16.329 -7.783 21.181 1.00 . A A . 56 ARG HB3 1 1
2 2374 1 1 56 ARG HD2 H 19.360 -5.719 20.272 1.00 . A A . 56 ARG HD2 1 1
2 2375 1 1 56 ARG HD3 H 17.878 -5.085 20.983 1.00 . A A . 56 ARG HD3 1 1
2 2376 1 1 56 ARG HE H 17.963 -7.092 22.477 1.00 . A A . 56 ARG HE 1 1
2 2377 1 1 56 ARG HG2 H 18.123 -7.749 19.595 1.00 . A A . 56 ARG HG2 1 1
2 2378 1 1 56 ARG HG3 H 17.497 -6.276 18.853 1.00 . A A . 56 ARG HG3 1 1
2 2379 1 1 56 ARG HH11 H 20.874 -5.790 21.023 1.00 . A A . 56 ARG HH11 1 1
2 2380 1 1 56 ARG HH12 H 21.917 -6.387 22.277 1.00 . A A . 56 ARG HH12 1 1
2 2381 1 1 56 ARG HH21 H 19.331 -7.853 24.145 1.00 . A A . 56 ARG HH21 1 1
2 2382 1 1 56 ARG HH22 H 21.044 -7.554 24.048 1.00 . A A . 56 ARG HH22 1 1
2 2383 1 1 56 ARG N N 15.130 -6.941 18.142 1.00 . A A . 56 ARG N 1 1
2 2384 1 1 56 ARG NE N 18.724 -6.694 21.994 1.00 . A A . 56 ARG NE 1 1
2 2385 1 1 56 ARG NH1 N 20.995 -6.287 21.889 1.00 . A A . 56 ARG NH1 1 1
2 2386 1 1 56 ARG NH2 N 20.122 -7.456 23.660 1.00 . A A . 56 ARG NH2 1 1
2 2387 1 1 56 ARG O O 13.677 -9.296 20.263 1.00 . A A . 56 ARG O 1 1
2 2388 1 1 57 HIS C C 10.966 -8.321 19.735 1.00 . A A . 57 HIS C 1 1
2 2389 1 1 57 HIS CA C 11.747 -7.298 20.559 1.00 . A A . 57 HIS CA 1 1
2 2390 1 1 57 HIS CB C 11.012 -5.948 20.575 1.00 . A A . 57 HIS CB 1 1
2 2391 1 1 57 HIS CD2 C 8.479 -6.290 20.201 1.00 . A A . 57 HIS CD2 1 1
2 2392 1 1 57 HIS CE1 C 7.763 -6.016 22.221 1.00 . A A . 57 HIS CE1 1 1
2 2393 1 1 57 HIS CG C 9.567 -6.037 20.966 1.00 . A A . 57 HIS CG 1 1
2 2394 1 1 57 HIS H H 13.390 -6.229 19.763 1.00 . A A . 57 HIS H 1 1
2 2395 1 1 57 HIS HA H 11.831 -7.662 21.572 1.00 . A A . 57 HIS HA 1 1
2 2396 1 1 57 HIS HB2 H 11.503 -5.290 21.276 1.00 . A A . 57 HIS HB2 1 1
2 2397 1 1 57 HIS HB3 H 11.063 -5.511 19.587 1.00 . A A . 57 HIS HB3 1 1
2 2398 1 1 57 HIS HD1 H 9.641 -5.667 23.048 1.00 . A A . 57 HIS HD1 1 1
2 2399 1 1 57 HIS HD2 H 8.483 -6.476 19.137 1.00 . A A . 57 HIS HD2 1 1
2 2400 1 1 57 HIS HE1 H 7.119 -5.938 23.085 1.00 . A A . 57 HIS HE1 1 1
2 2401 1 1 57 HIS N N 13.098 -7.127 20.035 1.00 . A A . 57 HIS N 1 1
2 2402 1 1 57 HIS ND1 N 9.095 -5.864 22.249 1.00 . A A . 57 HIS ND1 1 1
2 2403 1 1 57 HIS NE2 N 7.344 -6.277 20.997 1.00 . A A . 57 HIS NE2 1 1
2 2404 1 1 57 HIS O O 10.275 -9.175 20.293 1.00 . A A . 57 HIS O 1 1
2 2405 1 1 58 PHE C C 10.780 -10.598 17.809 1.00 . A A . 58 PHE C 1 1
2 2406 1 1 58 PHE CA C 10.383 -9.157 17.519 1.00 . A A . 58 PHE CA 1 1
2 2407 1 1 58 PHE CB C 10.671 -8.826 16.049 1.00 . A A . 58 PHE CB 1 1
2 2408 1 1 58 PHE CD1 C 9.111 -10.543 15.062 1.00 . A A . 58 PHE CD1 1 1
2 2409 1 1 58 PHE CD2 C 11.349 -10.453 14.264 1.00 . A A . 58 PHE CD2 1 1
2 2410 1 1 58 PHE CE1 C 8.843 -11.591 14.204 1.00 . A A . 58 PHE CE1 1 1
2 2411 1 1 58 PHE CE2 C 11.088 -11.499 13.401 1.00 . A A . 58 PHE CE2 1 1
2 2412 1 1 58 PHE CG C 10.367 -9.962 15.103 1.00 . A A . 58 PHE CG 1 1
2 2413 1 1 58 PHE CZ C 9.833 -12.070 13.372 1.00 . A A . 58 PHE CZ 1 1
2 2414 1 1 58 PHE H H 11.634 -7.522 18.023 1.00 . A A . 58 PHE H 1 1
2 2415 1 1 58 PHE HA H 9.323 -9.051 17.694 1.00 . A A . 58 PHE HA 1 1
2 2416 1 1 58 PHE HB2 H 10.071 -7.979 15.754 1.00 . A A . 58 PHE HB2 1 1
2 2417 1 1 58 PHE HB3 H 11.716 -8.575 15.943 1.00 . A A . 58 PHE HB3 1 1
2 2418 1 1 58 PHE HD1 H 8.333 -10.168 15.713 1.00 . A A . 58 PHE HD1 1 1
2 2419 1 1 58 PHE HD2 H 12.327 -10.007 14.283 1.00 . A A . 58 PHE HD2 1 1
2 2420 1 1 58 PHE HE1 H 7.858 -12.034 14.183 1.00 . A A . 58 PHE HE1 1 1
2 2421 1 1 58 PHE HE2 H 11.866 -11.871 12.751 1.00 . A A . 58 PHE HE2 1 1
2 2422 1 1 58 PHE HZ H 9.626 -12.890 12.700 1.00 . A A . 58 PHE HZ 1 1
2 2423 1 1 58 PHE N N 11.074 -8.230 18.410 1.00 . A A . 58 PHE N 1 1
2 2424 1 1 58 PHE O O 9.923 -11.461 17.955 1.00 . A A . 58 PHE O 1 1
2 2425 1 1 59 HIS C C 12.167 -12.768 19.454 1.00 . A A . 59 HIS C 1 1
2 2426 1 1 59 HIS CA C 12.572 -12.210 18.091 1.00 . A A . 59 HIS CA 1 1
2 2427 1 1 59 HIS CB C 14.095 -12.265 17.916 1.00 . A A . 59 HIS CB 1 1
2 2428 1 1 59 HIS CD2 C 15.210 -10.829 16.058 1.00 . A A . 59 HIS CD2 1 1
2 2429 1 1 59 HIS CE1 C 14.844 -12.158 14.357 1.00 . A A . 59 HIS CE1 1 1
2 2430 1 1 59 HIS CG C 14.555 -11.918 16.529 1.00 . A A . 59 HIS CG 1 1
2 2431 1 1 59 HIS H H 12.713 -10.103 17.862 1.00 . A A . 59 HIS H 1 1
2 2432 1 1 59 HIS HA H 12.117 -12.822 17.327 1.00 . A A . 59 HIS HA 1 1
2 2433 1 1 59 HIS HB2 H 14.554 -11.569 18.602 1.00 . A A . 59 HIS HB2 1 1
2 2434 1 1 59 HIS HB3 H 14.438 -13.264 18.142 1.00 . A A . 59 HIS HB3 1 1
2 2435 1 1 59 HIS HD1 H 13.871 -13.601 15.441 1.00 . A A . 59 HIS HD1 1 1
2 2436 1 1 59 HIS HD2 H 15.540 -9.981 16.640 1.00 . A A . 59 HIS HD2 1 1
2 2437 1 1 59 HIS HE1 H 14.825 -12.567 13.358 1.00 . A A . 59 HIS HE1 1 1
2 2438 1 1 59 HIS HE2 H 15.657 -10.298 14.070 1.00 . A A . 59 HIS HE2 1 1
2 2439 1 1 59 HIS N N 12.076 -10.849 17.907 1.00 . A A . 59 HIS N 1 1
2 2440 1 1 59 HIS ND1 N 14.341 -12.730 15.435 1.00 . A A . 59 HIS ND1 1 1
2 2441 1 1 59 HIS NE2 N 15.375 -11.002 14.705 1.00 . A A . 59 HIS NE2 1 1
2 2442 1 1 59 HIS O O 12.038 -13.979 19.624 1.00 . A A . 59 HIS O 1 1
2 2443 1 1 60 ALA C C 10.058 -12.529 21.864 1.00 . A A . 60 ALA C 1 1
2 2444 1 1 60 ALA CA C 11.568 -12.289 21.762 1.00 . A A . 60 ALA CA 1 1
2 2445 1 1 60 ALA CB C 12.006 -11.242 22.777 1.00 . A A . 60 ALA CB 1 1
2 2446 1 1 60 ALA H H 12.081 -10.927 20.223 1.00 . A A . 60 ALA H 1 1
2 2447 1 1 60 ALA HA H 12.083 -13.211 21.990 1.00 . A A . 60 ALA HA 1 1
2 2448 1 1 60 ALA HB1 H 13.065 -11.057 22.671 1.00 . A A . 60 ALA HB1 1 1
2 2449 1 1 60 ALA HB2 H 11.801 -11.599 23.774 1.00 . A A . 60 ALA HB2 1 1
2 2450 1 1 60 ALA HB3 H 11.462 -10.325 22.605 1.00 . A A . 60 ALA HB3 1 1
2 2451 1 1 60 ALA N N 11.960 -11.881 20.418 1.00 . A A . 60 ALA N 1 1
2 2452 1 1 60 ALA O O 9.618 -13.594 22.295 1.00 . A A . 60 ALA O 1 1
2 2453 1 1 61 THR C C 7.151 -12.369 20.466 1.00 . A A . 61 THR C 1 1
2 2454 1 1 61 THR CA C 7.816 -11.611 21.611 1.00 . A A . 61 THR CA 1 1
2 2455 1 1 61 THR CB C 7.189 -10.205 21.709 1.00 . A A . 61 THR CB 1 1
2 2456 1 1 61 THR CG2 C 7.544 -9.534 23.028 1.00 . A A . 61 THR CG2 1 1
2 2457 1 1 61 THR H H 9.669 -10.747 21.043 1.00 . A A . 61 THR H 1 1
2 2458 1 1 61 THR HA H 7.610 -12.133 22.535 1.00 . A A . 61 THR HA 1 1
2 2459 1 1 61 THR HB H 6.114 -10.305 21.655 1.00 . A A . 61 THR HB 1 1
2 2460 1 1 61 THR HG1 H 8.592 -9.286 20.662 1.00 . A A . 61 THR HG1 1 1
2 2461 1 1 61 THR HG21 H 8.612 -9.392 23.084 1.00 . A A . 61 THR HG21 1 1
2 2462 1 1 61 THR HG22 H 7.219 -10.158 23.847 1.00 . A A . 61 THR HG22 1 1
2 2463 1 1 61 THR HG23 H 7.047 -8.575 23.088 1.00 . A A . 61 THR HG23 1 1
2 2464 1 1 61 THR N N 9.268 -11.541 21.456 1.00 . A A . 61 THR N 1 1
2 2465 1 1 61 THR O O 6.114 -13.007 20.649 1.00 . A A . 61 THR O 1 1
2 2466 1 1 61 THR OG1 O 7.633 -9.387 20.616 1.00 . A A . 61 THR OG1 1 1
2 2467 1 1 62 GLY C C 6.107 -12.037 17.485 1.00 . A A . 62 GLY C 1 1
2 2468 1 1 62 GLY CA C 7.157 -12.923 18.122 1.00 . A A . 62 GLY CA 1 1
2 2469 1 1 62 GLY H H 8.614 -11.845 19.209 1.00 . A A . 62 GLY H 1 1
2 2470 1 1 62 GLY HA2 H 7.933 -13.124 17.398 1.00 . A A . 62 GLY HA2 1 1
2 2471 1 1 62 GLY HA3 H 6.698 -13.856 18.414 1.00 . A A . 62 GLY HA3 1 1
2 2472 1 1 62 GLY N N 7.752 -12.306 19.288 1.00 . A A . 62 GLY N 1 1
2 2473 1 1 62 GLY O O 5.017 -12.495 17.149 1.00 . A A . 62 GLY O 1 1
2 2474 1 1 63 HIS C C 6.080 -9.303 15.401 1.00 . A A . 63 HIS C 1 1
2 2475 1 1 63 HIS CA C 5.508 -9.809 16.715 1.00 . A A . 63 HIS CA 1 1
2 2476 1 1 63 HIS CB C 5.219 -8.635 17.658 1.00 . A A . 63 HIS CB 1 1
2 2477 1 1 63 HIS CD2 C 3.676 -10.093 19.111 1.00 . A A . 63 HIS CD2 1 1
2 2478 1 1 63 HIS CE1 C 3.904 -8.998 20.972 1.00 . A A . 63 HIS CE1 1 1
2 2479 1 1 63 HIS CG C 4.510 -9.044 18.910 1.00 . A A . 63 HIS CG 1 1
2 2480 1 1 63 HIS H H 7.313 -10.451 17.621 1.00 . A A . 63 HIS H 1 1
2 2481 1 1 63 HIS HA H 4.584 -10.331 16.513 1.00 . A A . 63 HIS HA 1 1
2 2482 1 1 63 HIS HB2 H 6.151 -8.169 17.939 1.00 . A A . 63 HIS HB2 1 1
2 2483 1 1 63 HIS HB3 H 4.599 -7.913 17.144 1.00 . A A . 63 HIS HB3 1 1
2 2484 1 1 63 HIS HD2 H 3.368 -10.823 18.376 1.00 . A A . 63 HIS HD2 1 1
2 2485 1 1 63 HIS HE1 H 3.798 -8.708 22.006 1.00 . A A . 63 HIS HE1 1 1
2 2486 1 1 63 HIS HE2 H 2.528 -10.544 20.808 1.00 . A A . 63 HIS HE2 1 1
2 2487 1 1 63 HIS N N 6.430 -10.759 17.330 1.00 . A A . 63 HIS N 1 1
2 2488 1 1 63 HIS ND1 N 4.652 -8.348 20.091 1.00 . A A . 63 HIS ND1 1 1
2 2489 1 1 63 HIS NE2 N 3.296 -10.058 20.423 1.00 . A A . 63 HIS NE2 1 1
2 2490 1 1 63 HIS O O 6.864 -8.354 15.379 1.00 . A A . 63 HIS O 1 1
2 2491 1 1 64 PRO C C 5.805 -8.414 12.311 1.00 . A A . 64 PRO C 1 1
2 2492 1 1 64 PRO CA C 6.307 -9.690 12.981 1.00 . A A . 64 PRO CA 1 1
2 2493 1 1 64 PRO CB C 5.893 -10.911 12.163 1.00 . A A . 64 PRO CB 1 1
2 2494 1 1 64 PRO CD C 4.665 -10.998 14.219 1.00 . A A . 64 PRO CD 1 1
2 2495 1 1 64 PRO CG C 4.596 -11.342 12.755 1.00 . A A . 64 PRO CG 1 1
2 2496 1 1 64 PRO HA H 7.389 -9.655 13.048 1.00 . A A . 64 PRO HA 1 1
2 2497 1 1 64 PRO HB2 H 5.782 -10.631 11.125 1.00 . A A . 64 PRO HB2 1 1
2 2498 1 1 64 PRO HB3 H 6.644 -11.681 12.255 1.00 . A A . 64 PRO HB3 1 1
2 2499 1 1 64 PRO HD2 H 3.713 -10.619 14.562 1.00 . A A . 64 PRO HD2 1 1
2 2500 1 1 64 PRO HD3 H 4.955 -11.864 14.796 1.00 . A A . 64 PRO HD3 1 1
2 2501 1 1 64 PRO HG2 H 3.783 -10.809 12.284 1.00 . A A . 64 PRO HG2 1 1
2 2502 1 1 64 PRO HG3 H 4.470 -12.407 12.627 1.00 . A A . 64 PRO HG3 1 1
2 2503 1 1 64 PRO N N 5.704 -9.950 14.287 1.00 . A A . 64 PRO N 1 1
2 2504 1 1 64 PRO O O 6.448 -7.906 11.397 1.00 . A A . 64 PRO O 1 1
2 2505 1 1 65 ILE C C 4.284 -5.477 12.973 1.00 . A A . 65 ILE C 1 1
2 2506 1 1 65 ILE CA C 4.103 -6.714 12.111 1.00 . A A . 65 ILE CA 1 1
2 2507 1 1 65 ILE CB C 2.616 -6.880 11.738 1.00 . A A . 65 ILE CB 1 1
2 2508 1 1 65 ILE CD1 C 1.059 -8.133 10.161 1.00 . A A . 65 ILE CD1 1 1
2 2509 1 1 65 ILE CG1 C 2.474 -7.955 10.661 1.00 . A A . 65 ILE CG1 1 1
2 2510 1 1 65 ILE CG2 C 2.036 -5.555 11.253 1.00 . A A . 65 ILE CG2 1 1
2 2511 1 1 65 ILE H H 4.198 -8.314 13.500 1.00 . A A . 65 ILE H 1 1
2 2512 1 1 65 ILE HA H 4.653 -6.560 11.192 1.00 . A A . 65 ILE HA 1 1
2 2513 1 1 65 ILE HB H 2.074 -7.185 12.619 1.00 . A A . 65 ILE HB 1 1
2 2514 1 1 65 ILE HD11 H 0.423 -8.434 10.980 1.00 . A A . 65 ILE HD11 1 1
2 2515 1 1 65 ILE HD12 H 1.042 -8.894 9.393 1.00 . A A . 65 ILE HD12 1 1
2 2516 1 1 65 ILE HD13 H 0.702 -7.200 9.751 1.00 . A A . 65 ILE HD13 1 1
2 2517 1 1 65 ILE HG12 H 3.092 -7.693 9.816 1.00 . A A . 65 ILE HG12 1 1
2 2518 1 1 65 ILE HG13 H 2.807 -8.900 11.063 1.00 . A A . 65 ILE HG13 1 1
2 2519 1 1 65 ILE HG21 H 2.614 -5.193 10.414 1.00 . A A . 65 ILE HG21 1 1
2 2520 1 1 65 ILE HG22 H 2.073 -4.831 12.054 1.00 . A A . 65 ILE HG22 1 1
2 2521 1 1 65 ILE HG23 H 1.010 -5.701 10.947 1.00 . A A . 65 ILE HG23 1 1
2 2522 1 1 65 ILE N N 4.661 -7.901 12.742 1.00 . A A . 65 ILE N 1 1
2 2523 1 1 65 ILE O O 3.866 -5.426 14.136 1.00 . A A . 65 ILE O 1 1
2 2524 1 1 66 ILE C C 4.764 -2.075 12.113 1.00 . A A . 66 ILE C 1 1
2 2525 1 1 66 ILE CA C 5.186 -3.220 13.020 1.00 . A A . 66 ILE CA 1 1
2 2526 1 1 66 ILE CB C 6.683 -3.083 13.344 1.00 . A A . 66 ILE CB 1 1
2 2527 1 1 66 ILE CD1 C 8.999 -3.337 12.308 1.00 . A A . 66 ILE CD1 1 1
2 2528 1 1 66 ILE CG1 C 7.508 -3.403 12.094 1.00 . A A . 66 ILE CG1 1 1
2 2529 1 1 66 ILE CG2 C 7.064 -3.996 14.504 1.00 . A A . 66 ILE CG2 1 1
2 2530 1 1 66 ILE H H 5.207 -4.609 11.441 1.00 . A A . 66 ILE H 1 1
2 2531 1 1 66 ILE HA H 4.624 -3.177 13.941 1.00 . A A . 66 ILE HA 1 1
2 2532 1 1 66 ILE HB H 6.873 -2.063 13.641 1.00 . A A . 66 ILE HB 1 1
2 2533 1 1 66 ILE HD11 H 9.287 -4.051 13.065 1.00 . A A . 66 ILE HD11 1 1
2 2534 1 1 66 ILE HD12 H 9.272 -2.342 12.628 1.00 . A A . 66 ILE HD12 1 1
2 2535 1 1 66 ILE HD13 H 9.506 -3.569 11.382 1.00 . A A . 66 ILE HD13 1 1
2 2536 1 1 66 ILE HG12 H 7.269 -4.402 11.762 1.00 . A A . 66 ILE HG12 1 1
2 2537 1 1 66 ILE HG13 H 7.253 -2.701 11.314 1.00 . A A . 66 ILE HG13 1 1
2 2538 1 1 66 ILE HG21 H 8.116 -3.886 14.717 1.00 . A A . 66 ILE HG21 1 1
2 2539 1 1 66 ILE HG22 H 6.854 -5.022 14.237 1.00 . A A . 66 ILE HG22 1 1
2 2540 1 1 66 ILE HG23 H 6.490 -3.726 15.378 1.00 . A A . 66 ILE HG23 1 1
2 2541 1 1 66 ILE N N 4.914 -4.485 12.374 1.00 . A A . 66 ILE N 1 1
2 2542 1 1 66 ILE O O 4.601 -2.261 10.910 1.00 . A A . 66 ILE O 1 1
2 2543 1 1 67 GLU C C 5.144 1.420 12.245 1.00 . A A . 67 GLU C 1 1
2 2544 1 1 67 GLU CA C 4.190 0.272 11.947 1.00 . A A . 67 GLU CA 1 1
2 2545 1 1 67 GLU CB C 2.752 0.650 12.314 1.00 . A A . 67 GLU CB 1 1
2 2546 1 1 67 GLU CD C 0.788 2.173 11.926 1.00 . A A . 67 GLU CD 1 1
2 2547 1 1 67 GLU CG C 2.255 1.929 11.663 1.00 . A A . 67 GLU CG 1 1
2 2548 1 1 67 GLU H H 4.724 -0.829 13.662 1.00 . A A . 67 GLU H 1 1
2 2549 1 1 67 GLU HA H 4.238 0.037 10.894 1.00 . A A . 67 GLU HA 1 1
2 2550 1 1 67 GLU HB2 H 2.097 -0.154 12.014 1.00 . A A . 67 GLU HB2 1 1
2 2551 1 1 67 GLU HB3 H 2.688 0.770 13.386 1.00 . A A . 67 GLU HB3 1 1
2 2552 1 1 67 GLU HG2 H 2.820 2.762 12.054 1.00 . A A . 67 GLU HG2 1 1
2 2553 1 1 67 GLU HG3 H 2.409 1.858 10.596 1.00 . A A . 67 GLU HG3 1 1
2 2554 1 1 67 GLU N N 4.587 -0.906 12.691 1.00 . A A . 67 GLU N 1 1
2 2555 1 1 67 GLU O O 5.721 1.488 13.336 1.00 . A A . 67 GLU O 1 1
2 2556 1 1 67 GLU OE1 O 0.381 2.186 13.107 1.00 . A A . 67 GLU OE1 1 1
2 2557 1 1 67 GLU OE2 O 0.027 2.324 10.957 1.00 . A A . 67 GLU OE2 1 1
2 2558 1 1 68 GLY C C 5.595 4.425 12.462 1.00 . A A . 68 GLY C 1 1
2 2559 1 1 68 GLY CA C 6.183 3.452 11.460 1.00 . A A . 68 GLY CA 1 1
2 2560 1 1 68 GLY H H 4.882 2.157 10.406 1.00 . A A . 68 GLY H 1 1
2 2561 1 1 68 GLY HA2 H 7.149 3.123 11.815 1.00 . A A . 68 GLY HA2 1 1
2 2562 1 1 68 GLY HA3 H 6.310 3.957 10.514 1.00 . A A . 68 GLY HA3 1 1
2 2563 1 1 68 GLY N N 5.334 2.296 11.268 1.00 . A A . 68 GLY N 1 1
2 2564 1 1 68 GLY O O 4.636 5.132 12.159 1.00 . A A . 68 GLY O 1 1
2 2565 1 1 69 TYR C C 6.253 6.708 14.626 1.00 . A A . 69 TYR C 1 1
2 2566 1 1 69 TYR CA C 5.671 5.302 14.727 1.00 . A A . 69 TYR CA 1 1
2 2567 1 1 69 TYR CB C 6.013 4.682 16.085 1.00 . A A . 69 TYR CB 1 1
2 2568 1 1 69 TYR CD1 C 4.083 5.190 17.633 1.00 . A A . 69 TYR CD1 1 1
2 2569 1 1 69 TYR CD2 C 6.149 6.315 18.007 1.00 . A A . 69 TYR CD2 1 1
2 2570 1 1 69 TYR CE1 C 3.523 5.853 18.709 1.00 . A A . 69 TYR CE1 1 1
2 2571 1 1 69 TYR CE2 C 5.596 6.980 19.084 1.00 . A A . 69 TYR CE2 1 1
2 2572 1 1 69 TYR CG C 5.404 5.410 17.264 1.00 . A A . 69 TYR CG 1 1
2 2573 1 1 69 TYR CZ C 4.284 6.747 19.430 1.00 . A A . 69 TYR CZ 1 1
2 2574 1 1 69 TYR H H 6.970 3.906 13.814 1.00 . A A . 69 TYR H 1 1
2 2575 1 1 69 TYR HA H 4.597 5.361 14.628 1.00 . A A . 69 TYR HA 1 1
2 2576 1 1 69 TYR HB2 H 5.658 3.663 16.107 1.00 . A A . 69 TYR HB2 1 1
2 2577 1 1 69 TYR HB3 H 7.086 4.685 16.212 1.00 . A A . 69 TYR HB3 1 1
2 2578 1 1 69 TYR HD1 H 3.489 4.489 17.067 1.00 . A A . 69 TYR HD1 1 1
2 2579 1 1 69 TYR HD2 H 7.178 6.498 17.733 1.00 . A A . 69 TYR HD2 1 1
2 2580 1 1 69 TYR HE1 H 2.493 5.669 18.980 1.00 . A A . 69 TYR HE1 1 1
2 2581 1 1 69 TYR HE2 H 6.193 7.681 19.648 1.00 . A A . 69 TYR HE2 1 1
2 2582 1 1 69 TYR HH H 3.472 6.765 21.175 1.00 . A A . 69 TYR HH 1 1
2 2583 1 1 69 TYR N N 6.176 4.460 13.654 1.00 . A A . 69 TYR N 1 1
2 2584 1 1 69 TYR O O 5.545 7.703 14.816 1.00 . A A . 69 TYR O 1 1
2 2585 1 1 69 TYR OH O 3.732 7.408 20.507 1.00 . A A . 69 TYR OH 1 1
2 2586 1 1 70 ASP C C 7.933 8.742 12.829 1.00 . A A . 70 ASP C 1 1
2 2587 1 1 70 ASP CA C 8.208 8.082 14.200 1.00 . A A . 70 ASP CA 1 1
2 2588 1 1 70 ASP CB C 9.723 7.964 14.482 1.00 . A A . 70 ASP CB 1 1
2 2589 1 1 70 ASP CG C 10.548 7.573 13.272 1.00 . A A . 70 ASP CG 1 1
2 2590 1 1 70 ASP H H 8.057 5.967 14.179 1.00 . A A . 70 ASP H 1 1
2 2591 1 1 70 ASP HA H 7.779 8.721 14.958 1.00 . A A . 70 ASP HA 1 1
2 2592 1 1 70 ASP HB2 H 10.093 8.907 14.853 1.00 . A A . 70 ASP HB2 1 1
2 2593 1 1 70 ASP HB3 H 9.871 7.212 15.245 1.00 . A A . 70 ASP HB3 1 1
2 2594 1 1 70 ASP N N 7.543 6.790 14.325 1.00 . A A . 70 ASP N 1 1
2 2595 1 1 70 ASP O O 7.770 9.962 12.774 1.00 . A A . 70 ASP O 1 1
2 2596 1 1 70 ASP OD1 O 10.706 6.364 13.030 1.00 . A A . 70 ASP OD1 1 1
2 2597 1 1 70 ASP OD2 O 11.051 8.472 12.566 1.00 . A A . 70 ASP OD2 1 1
2 2598 1 1 71 PRO C C 6.017 8.548 10.148 1.00 . A A . 71 PRO C 1 1
2 2599 1 1 71 PRO CA C 7.526 8.555 10.400 1.00 . A A . 71 PRO CA 1 1
2 2600 1 1 71 PRO CB C 8.241 7.631 9.400 1.00 . A A . 71 PRO CB 1 1
2 2601 1 1 71 PRO CD C 8.112 6.547 11.557 1.00 . A A . 71 PRO CD 1 1
2 2602 1 1 71 PRO CG C 8.723 6.448 10.186 1.00 . A A . 71 PRO CG 1 1
2 2603 1 1 71 PRO HA H 7.904 9.562 10.299 1.00 . A A . 71 PRO HA 1 1
2 2604 1 1 71 PRO HB2 H 7.545 7.330 8.631 1.00 . A A . 71 PRO HB2 1 1
2 2605 1 1 71 PRO HB3 H 9.066 8.162 8.949 1.00 . A A . 71 PRO HB3 1 1
2 2606 1 1 71 PRO HD2 H 7.190 5.986 11.603 1.00 . A A . 71 PRO HD2 1 1
2 2607 1 1 71 PRO HD3 H 8.806 6.201 12.308 1.00 . A A . 71 PRO HD3 1 1
2 2608 1 1 71 PRO HG2 H 8.403 5.536 9.704 1.00 . A A . 71 PRO HG2 1 1
2 2609 1 1 71 PRO HG3 H 9.801 6.473 10.257 1.00 . A A . 71 PRO HG3 1 1
2 2610 1 1 71 PRO N N 7.861 7.984 11.698 1.00 . A A . 71 PRO N 1 1
2 2611 1 1 71 PRO O O 5.398 7.485 10.076 1.00 . A A . 71 PRO O 1 1
2 2612 1 1 72 PRO C C 3.464 9.450 8.427 1.00 . A A . 72 PRO C 1 1
2 2613 1 1 72 PRO CA C 3.954 9.881 9.815 1.00 . A A . 72 PRO CA 1 1
2 2614 1 1 72 PRO CB C 3.711 11.387 10.013 1.00 . A A . 72 PRO CB 1 1
2 2615 1 1 72 PRO CD C 6.077 11.038 10.003 1.00 . A A . 72 PRO CD 1 1
2 2616 1 1 72 PRO CG C 5.002 11.947 10.515 1.00 . A A . 72 PRO CG 1 1
2 2617 1 1 72 PRO HA H 3.409 9.330 10.567 1.00 . A A . 72 PRO HA 1 1
2 2618 1 1 72 PRO HB2 H 3.433 11.833 9.069 1.00 . A A . 72 PRO HB2 1 1
2 2619 1 1 72 PRO HB3 H 2.917 11.531 10.730 1.00 . A A . 72 PRO HB3 1 1
2 2620 1 1 72 PRO HD2 H 6.377 11.328 9.007 1.00 . A A . 72 PRO HD2 1 1
2 2621 1 1 72 PRO HD3 H 6.924 11.036 10.673 1.00 . A A . 72 PRO HD3 1 1
2 2622 1 1 72 PRO HG2 H 5.142 12.947 10.131 1.00 . A A . 72 PRO HG2 1 1
2 2623 1 1 72 PRO HG3 H 5.001 11.956 11.595 1.00 . A A . 72 PRO HG3 1 1
2 2624 1 1 72 PRO N N 5.407 9.735 9.996 1.00 . A A . 72 PRO N 1 1
2 2625 1 1 72 PRO O O 2.443 9.935 7.945 1.00 . A A . 72 PRO O 1 1
2 2626 1 1 73 GLU C C 2.689 6.989 6.596 1.00 . A A . 73 GLU C 1 1
2 2627 1 1 73 GLU CA C 3.806 8.021 6.485 1.00 . A A . 73 GLU CA 1 1
2 2628 1 1 73 GLU CB C 5.019 7.398 5.796 1.00 . A A . 73 GLU CB 1 1
2 2629 1 1 73 GLU CD C 5.673 9.449 4.484 1.00 . A A . 73 GLU CD 1 1
2 2630 1 1 73 GLU CG C 6.117 8.391 5.469 1.00 . A A . 73 GLU CG 1 1
2 2631 1 1 73 GLU H H 4.970 8.154 8.249 1.00 . A A . 73 GLU H 1 1
2 2632 1 1 73 GLU HA H 3.455 8.857 5.898 1.00 . A A . 73 GLU HA 1 1
2 2633 1 1 73 GLU HB2 H 5.434 6.645 6.446 1.00 . A A . 73 GLU HB2 1 1
2 2634 1 1 73 GLU HB3 H 4.697 6.932 4.876 1.00 . A A . 73 GLU HB3 1 1
2 2635 1 1 73 GLU HG2 H 6.425 8.879 6.381 1.00 . A A . 73 GLU HG2 1 1
2 2636 1 1 73 GLU HG3 H 6.955 7.856 5.047 1.00 . A A . 73 GLU HG3 1 1
2 2637 1 1 73 GLU N N 4.177 8.521 7.804 1.00 . A A . 73 GLU N 1 1
2 2638 1 1 73 GLU O O 1.887 6.825 5.676 1.00 . A A . 73 GLU O 1 1
2 2639 1 1 73 GLU OE1 O 5.772 9.210 3.263 1.00 . A A . 73 GLU OE1 1 1
2 2640 1 1 73 GLU OE2 O 5.230 10.529 4.924 1.00 . A A . 73 GLU OE2 1 1
2 2641 1 1 74 GLY C C 1.863 4.042 7.115 1.00 . A A . 74 GLY C 1 1
2 2642 1 1 74 GLY CA C 1.631 5.288 7.947 1.00 . A A . 74 GLY CA 1 1
2 2643 1 1 74 GLY H H 3.317 6.474 8.424 1.00 . A A . 74 GLY H 1 1
2 2644 1 1 74 GLY HA2 H 1.626 5.014 8.992 1.00 . A A . 74 GLY HA2 1 1
2 2645 1 1 74 GLY HA3 H 0.667 5.704 7.691 1.00 . A A . 74 GLY HA3 1 1
2 2646 1 1 74 GLY N N 2.649 6.296 7.729 1.00 . A A . 74 GLY N 1 1
2 2647 1 1 74 GLY O O 1.129 3.776 6.161 1.00 . A A . 74 GLY O 1 1
2 2648 1 1 75 TRP C C 3.430 0.910 7.744 1.00 . A A . 75 TRP C 1 1
2 2649 1 1 75 TRP CA C 3.199 2.047 6.762 1.00 . A A . 75 TRP CA 1 1
2 2650 1 1 75 TRP CB C 4.427 2.226 5.856 1.00 . A A . 75 TRP CB 1 1
2 2651 1 1 75 TRP CD1 C 6.001 4.096 6.604 1.00 . A A . 75 TRP CD1 1 1
2 2652 1 1 75 TRP CD2 C 6.628 2.061 7.292 1.00 . A A . 75 TRP CD2 1 1
2 2653 1 1 75 TRP CE2 C 7.564 3.002 7.762 1.00 . A A . 75 TRP CE2 1 1
2 2654 1 1 75 TRP CE3 C 6.819 0.711 7.603 1.00 . A A . 75 TRP CE3 1 1
2 2655 1 1 75 TRP CG C 5.632 2.786 6.555 1.00 . A A . 75 TRP CG 1 1
2 2656 1 1 75 TRP CH2 C 8.831 1.309 8.812 1.00 . A A . 75 TRP CH2 1 1
2 2657 1 1 75 TRP CZ2 C 8.670 2.637 8.524 1.00 . A A . 75 TRP CZ2 1 1
2 2658 1 1 75 TRP CZ3 C 7.918 0.350 8.359 1.00 . A A . 75 TRP CZ3 1 1
2 2659 1 1 75 TRP H H 3.436 3.541 8.236 1.00 . A A . 75 TRP H 1 1
2 2660 1 1 75 TRP HA H 2.346 1.798 6.147 1.00 . A A . 75 TRP HA 1 1
2 2661 1 1 75 TRP HB2 H 4.701 1.267 5.444 1.00 . A A . 75 TRP HB2 1 1
2 2662 1 1 75 TRP HB3 H 4.170 2.896 5.048 1.00 . A A . 75 TRP HB3 1 1
2 2663 1 1 75 TRP HD1 H 5.451 4.896 6.135 1.00 . A A . 75 TRP HD1 1 1
2 2664 1 1 75 TRP HE1 H 7.620 5.084 7.506 1.00 . A A . 75 TRP HE1 1 1
2 2665 1 1 75 TRP HE3 H 6.125 -0.044 7.263 1.00 . A A . 75 TRP HE3 1 1
2 2666 1 1 75 TRP HH2 H 9.677 0.981 9.399 1.00 . A A . 75 TRP HH2 1 1
2 2667 1 1 75 TRP HZ2 H 9.383 3.364 8.881 1.00 . A A . 75 TRP HZ2 1 1
2 2668 1 1 75 TRP HZ3 H 8.082 -0.687 8.608 1.00 . A A . 75 TRP HZ3 1 1
2 2669 1 1 75 TRP N N 2.885 3.279 7.470 1.00 . A A . 75 TRP N 1 1
2 2670 1 1 75 TRP NE1 N 7.158 4.237 7.330 1.00 . A A . 75 TRP NE1 1 1
2 2671 1 1 75 TRP O O 3.843 1.135 8.884 1.00 . A A . 75 TRP O 1 1
2 2672 1 1 76 GLY C C 4.374 -2.414 7.528 1.00 . A A . 76 GLY C 1 1
2 2673 1 1 76 GLY CA C 3.352 -1.469 8.115 1.00 . A A . 76 GLY CA 1 1
2 2674 1 1 76 GLY H H 2.831 -0.406 6.369 1.00 . A A . 76 GLY H 1 1
2 2675 1 1 76 GLY HA2 H 3.684 -1.156 9.094 1.00 . A A . 76 GLY HA2 1 1
2 2676 1 1 76 GLY HA3 H 2.410 -1.989 8.213 1.00 . A A . 76 GLY HA3 1 1
2 2677 1 1 76 GLY N N 3.161 -0.302 7.291 1.00 . A A . 76 GLY N 1 1
2 2678 1 1 76 GLY O O 4.378 -2.674 6.322 1.00 . A A . 76 GLY O 1 1
2 2679 1 1 77 TRP C C 6.083 -5.191 8.619 1.00 . A A . 77 TRP C 1 1
2 2680 1 1 77 TRP CA C 6.293 -3.831 7.971 1.00 . A A . 77 TRP CA 1 1
2 2681 1 1 77 TRP CB C 7.659 -3.253 8.365 1.00 . A A . 77 TRP CB 1 1
2 2682 1 1 77 TRP CD1 C 9.550 -4.930 8.816 1.00 . A A . 77 TRP CD1 1 1
2 2683 1 1 77 TRP CD2 C 9.415 -4.243 6.689 1.00 . A A . 77 TRP CD2 1 1
2 2684 1 1 77 TRP CE2 C 10.487 -5.148 6.802 1.00 . A A . 77 TRP CE2 1 1
2 2685 1 1 77 TRP CE3 C 9.137 -3.679 5.442 1.00 . A A . 77 TRP CE3 1 1
2 2686 1 1 77 TRP CG C 8.828 -4.117 7.988 1.00 . A A . 77 TRP CG 1 1
2 2687 1 1 77 TRP CH2 C 10.985 -4.932 4.504 1.00 . A A . 77 TRP CH2 1 1
2 2688 1 1 77 TRP CZ2 C 11.280 -5.500 5.713 1.00 . A A . 77 TRP CZ2 1 1
2 2689 1 1 77 TRP CZ3 C 9.926 -4.028 4.363 1.00 . A A . 77 TRP CZ3 1 1
2 2690 1 1 77 TRP H H 5.155 -2.694 9.338 1.00 . A A . 77 TRP H 1 1
2 2691 1 1 77 TRP HA H 6.246 -3.938 6.897 1.00 . A A . 77 TRP HA 1 1
2 2692 1 1 77 TRP HB2 H 7.787 -2.299 7.879 1.00 . A A . 77 TRP HB2 1 1
2 2693 1 1 77 TRP HB3 H 7.682 -3.109 9.435 1.00 . A A . 77 TRP HB3 1 1
2 2694 1 1 77 TRP HD1 H 9.352 -5.054 9.871 1.00 . A A . 77 TRP HD1 1 1
2 2695 1 1 77 TRP HE1 H 11.206 -6.185 8.483 1.00 . A A . 77 TRP HE1 1 1
2 2696 1 1 77 TRP HE3 H 8.323 -2.981 5.314 1.00 . A A . 77 TRP HE3 1 1
2 2697 1 1 77 TRP HH2 H 11.576 -5.176 3.634 1.00 . A A . 77 TRP HH2 1 1
2 2698 1 1 77 TRP HZ2 H 12.101 -6.195 5.806 1.00 . A A . 77 TRP HZ2 1 1
2 2699 1 1 77 TRP HZ3 H 9.726 -3.602 3.391 1.00 . A A . 77 TRP HZ3 1 1
2 2700 1 1 77 TRP N N 5.239 -2.926 8.383 1.00 . A A . 77 TRP N 1 1
2 2701 1 1 77 TRP NE1 N 10.549 -5.554 8.109 1.00 . A A . 77 TRP NE1 1 1
2 2702 1 1 77 TRP O O 5.770 -5.279 9.805 1.00 . A A . 77 TRP O 1 1
2 2703 1 1 78 CYS C C 7.431 -8.315 8.248 1.00 . A A . 78 CYS C 1 1
2 2704 1 1 78 CYS CA C 6.097 -7.593 8.366 1.00 . A A . 78 CYS CA 1 1
2 2705 1 1 78 CYS CB C 5.006 -8.357 7.610 1.00 . A A . 78 CYS CB 1 1
2 2706 1 1 78 CYS H H 6.447 -6.117 6.889 1.00 . A A . 78 CYS H 1 1
2 2707 1 1 78 CYS HA H 5.826 -7.521 9.409 1.00 . A A . 78 CYS HA 1 1
2 2708 1 1 78 CYS HB2 H 4.167 -7.702 7.448 1.00 . A A . 78 CYS HB2 1 1
2 2709 1 1 78 CYS HB3 H 5.399 -8.668 6.652 1.00 . A A . 78 CYS HB3 1 1
2 2710 1 1 78 CYS N N 6.232 -6.247 7.839 1.00 . A A . 78 CYS N 1 1
2 2711 1 1 78 CYS O O 7.814 -8.720 7.157 1.00 . A A . 78 CYS O 1 1
2 2712 1 1 78 CYS SG S 4.389 -9.848 8.463 1.00 . A A . 78 CYS SG 1 1
2 2713 1 1 79 TYR C C 9.609 -10.308 8.589 1.00 . A A . 79 TYR C 1 1
2 2714 1 1 79 TYR CA C 9.480 -9.028 9.419 1.00 . A A . 79 TYR CA 1 1
2 2715 1 1 79 TYR CB C 9.886 -9.338 10.864 1.00 . A A . 79 TYR CB 1 1
2 2716 1 1 79 TYR CD1 C 11.498 -7.512 11.539 1.00 . A A . 79 TYR CD1 1 1
2 2717 1 1 79 TYR CD2 C 9.413 -7.640 12.685 1.00 . A A . 79 TYR CD2 1 1
2 2718 1 1 79 TYR CE1 C 11.870 -6.436 12.325 1.00 . A A . 79 TYR CE1 1 1
2 2719 1 1 79 TYR CE2 C 9.775 -6.561 13.470 1.00 . A A . 79 TYR CE2 1 1
2 2720 1 1 79 TYR CG C 10.267 -8.133 11.703 1.00 . A A . 79 TYR CG 1 1
2 2721 1 1 79 TYR CZ C 11.005 -5.963 13.288 1.00 . A A . 79 TYR CZ 1 1
2 2722 1 1 79 TYR H H 7.713 -8.160 10.222 1.00 . A A . 79 TYR H 1 1
2 2723 1 1 79 TYR HA H 10.159 -8.290 9.021 1.00 . A A . 79 TYR HA 1 1
2 2724 1 1 79 TYR HB2 H 9.062 -9.829 11.357 1.00 . A A . 79 TYR HB2 1 1
2 2725 1 1 79 TYR HB3 H 10.734 -10.009 10.849 1.00 . A A . 79 TYR HB3 1 1
2 2726 1 1 79 TYR HD1 H 12.173 -7.880 10.781 1.00 . A A . 79 TYR HD1 1 1
2 2727 1 1 79 TYR HD2 H 8.452 -8.110 12.829 1.00 . A A . 79 TYR HD2 1 1
2 2728 1 1 79 TYR HE1 H 12.832 -5.968 12.179 1.00 . A A . 79 TYR HE1 1 1
2 2729 1 1 79 TYR HE2 H 9.096 -6.191 14.224 1.00 . A A . 79 TYR HE2 1 1
2 2730 1 1 79 TYR HH H 11.165 -5.099 15.001 1.00 . A A . 79 TYR HH 1 1
2 2731 1 1 79 TYR N N 8.126 -8.457 9.377 1.00 . A A . 79 TYR N 1 1
2 2732 1 1 79 TYR O O 10.489 -10.419 7.739 1.00 . A A . 79 TYR O 1 1
2 2733 1 1 79 TYR OH O 11.374 -4.895 14.082 1.00 . A A . 79 TYR OH 1 1
2 2734 1 1 80 VAL C C 8.467 -12.545 6.718 1.00 . A A . 80 VAL C 1 1
2 2735 1 1 80 VAL CA C 8.800 -12.581 8.212 1.00 . A A . 80 VAL CA 1 1
2 2736 1 1 80 VAL CB C 7.879 -13.594 8.926 1.00 . A A . 80 VAL CB 1 1
2 2737 1 1 80 VAL CG1 C 8.361 -13.833 10.347 1.00 . A A . 80 VAL CG1 1 1
2 2738 1 1 80 VAL CG2 C 6.436 -13.113 8.928 1.00 . A A . 80 VAL CG2 1 1
2 2739 1 1 80 VAL H H 7.999 -11.081 9.471 1.00 . A A . 80 VAL H 1 1
2 2740 1 1 80 VAL HA H 9.817 -12.929 8.323 1.00 . A A . 80 VAL HA 1 1
2 2741 1 1 80 VAL HB H 7.925 -14.532 8.390 1.00 . A A . 80 VAL HB 1 1
2 2742 1 1 80 VAL HG11 H 7.710 -14.545 10.834 1.00 . A A . 80 VAL HG11 1 1
2 2743 1 1 80 VAL HG12 H 8.348 -12.902 10.894 1.00 . A A . 80 VAL HG12 1 1
2 2744 1 1 80 VAL HG13 H 9.368 -14.223 10.325 1.00 . A A . 80 VAL HG13 1 1
2 2745 1 1 80 VAL HG21 H 6.094 -12.995 7.910 1.00 . A A . 80 VAL HG21 1 1
2 2746 1 1 80 VAL HG22 H 6.372 -12.166 9.441 1.00 . A A . 80 VAL HG22 1 1
2 2747 1 1 80 VAL HG23 H 5.815 -13.839 9.434 1.00 . A A . 80 VAL HG23 1 1
2 2748 1 1 80 VAL N N 8.721 -11.262 8.840 1.00 . A A . 80 VAL N 1 1
2 2749 1 1 80 VAL O O 8.822 -13.459 5.975 1.00 . A A . 80 VAL O 1 1
2 2750 1 1 81 ASP C C 8.368 -10.473 4.136 1.00 . A A . 81 ASP C 1 1
2 2751 1 1 81 ASP CA C 7.394 -11.376 4.876 1.00 . A A . 81 ASP CA 1 1
2 2752 1 1 81 ASP CB C 5.981 -10.797 4.736 1.00 . A A . 81 ASP CB 1 1
2 2753 1 1 81 ASP CG C 4.894 -11.731 5.222 1.00 . A A . 81 ASP CG 1 1
2 2754 1 1 81 ASP H H 7.530 -10.797 6.913 1.00 . A A . 81 ASP H 1 1
2 2755 1 1 81 ASP HA H 7.419 -12.360 4.433 1.00 . A A . 81 ASP HA 1 1
2 2756 1 1 81 ASP HB2 H 5.919 -9.883 5.307 1.00 . A A . 81 ASP HB2 1 1
2 2757 1 1 81 ASP HB3 H 5.797 -10.575 3.695 1.00 . A A . 81 ASP HB3 1 1
2 2758 1 1 81 ASP N N 7.776 -11.502 6.282 1.00 . A A . 81 ASP N 1 1
2 2759 1 1 81 ASP O O 8.651 -10.683 2.956 1.00 . A A . 81 ASP O 1 1
2 2760 1 1 81 ASP OD1 O 4.886 -12.057 6.421 1.00 . A A . 81 ASP OD1 1 1
2 2761 1 1 81 ASP OD2 O 4.011 -12.093 4.425 1.00 . A A . 81 ASP OD2 1 1
2 2762 1 1 82 GLU C C 8.992 -7.618 3.228 1.00 . A A . 82 GLU C 1 1
2 2763 1 1 82 GLU CA C 9.736 -8.439 4.275 1.00 . A A . 82 GLU CA 1 1
2 2764 1 1 82 GLU CB C 11.012 -9.049 3.689 1.00 . A A . 82 GLU CB 1 1
2 2765 1 1 82 GLU CD C 13.320 -9.951 4.163 1.00 . A A . 82 GLU CD 1 1
2 2766 1 1 82 GLU CG C 12.013 -9.471 4.750 1.00 . A A . 82 GLU CG 1 1
2 2767 1 1 82 GLU H H 8.636 -9.403 5.802 1.00 . A A . 82 GLU H 1 1
2 2768 1 1 82 GLU HA H 10.014 -7.775 5.082 1.00 . A A . 82 GLU HA 1 1
2 2769 1 1 82 GLU HB2 H 10.748 -9.918 3.104 1.00 . A A . 82 GLU HB2 1 1
2 2770 1 1 82 GLU HB3 H 11.486 -8.321 3.046 1.00 . A A . 82 GLU HB3 1 1
2 2771 1 1 82 GLU HG2 H 12.213 -8.627 5.393 1.00 . A A . 82 GLU HG2 1 1
2 2772 1 1 82 GLU HG3 H 11.582 -10.271 5.334 1.00 . A A . 82 GLU HG3 1 1
2 2773 1 1 82 GLU N N 8.865 -9.463 4.848 1.00 . A A . 82 GLU N 1 1
2 2774 1 1 82 GLU O O 9.593 -7.056 2.313 1.00 . A A . 82 GLU O 1 1
2 2775 1 1 82 GLU OE1 O 13.965 -9.178 3.421 1.00 . A A . 82 GLU OE1 1 1
2 2776 1 1 82 GLU OE2 O 13.709 -11.103 4.436 1.00 . A A . 82 GLU OE2 1 1
2 2777 1 1 83 VAL C C 6.340 -5.507 3.324 1.00 . A A . 83 VAL C 1 1
2 2778 1 1 83 VAL CA C 6.859 -6.698 2.530 1.00 . A A . 83 VAL CA 1 1
2 2779 1 1 83 VAL CB C 5.665 -7.463 1.904 1.00 . A A . 83 VAL CB 1 1
2 2780 1 1 83 VAL CG1 C 6.158 -8.589 1.009 1.00 . A A . 83 VAL CG1 1 1
2 2781 1 1 83 VAL CG2 C 4.729 -8.006 2.975 1.00 . A A . 83 VAL CG2 1 1
2 2782 1 1 83 VAL H H 7.251 -8.063 4.088 1.00 . A A . 83 VAL H 1 1
2 2783 1 1 83 VAL HA H 7.485 -6.333 1.728 1.00 . A A . 83 VAL HA 1 1
2 2784 1 1 83 VAL HB H 5.107 -6.770 1.290 1.00 . A A . 83 VAL HB 1 1
2 2785 1 1 83 VAL HG11 H 6.746 -9.282 1.593 1.00 . A A . 83 VAL HG11 1 1
2 2786 1 1 83 VAL HG12 H 6.766 -8.179 0.216 1.00 . A A . 83 VAL HG12 1 1
2 2787 1 1 83 VAL HG13 H 5.311 -9.106 0.582 1.00 . A A . 83 VAL HG13 1 1
2 2788 1 1 83 VAL HG21 H 3.898 -8.512 2.505 1.00 . A A . 83 VAL HG21 1 1
2 2789 1 1 83 VAL HG22 H 4.361 -7.191 3.579 1.00 . A A . 83 VAL HG22 1 1
2 2790 1 1 83 VAL HG23 H 5.267 -8.704 3.601 1.00 . A A . 83 VAL HG23 1 1
2 2791 1 1 83 VAL N N 7.677 -7.543 3.381 1.00 . A A . 83 VAL N 1 1
2 2792 1 1 83 VAL O O 5.947 -5.644 4.489 1.00 . A A . 83 VAL O 1 1
2 2793 1 1 84 MET C C 4.554 -2.723 2.682 1.00 . A A . 84 MET C 1 1
2 2794 1 1 84 MET CA C 5.869 -3.131 3.329 1.00 . A A . 84 MET CA 1 1
2 2795 1 1 84 MET CB C 6.889 -1.995 3.205 1.00 . A A . 84 MET CB 1 1
2 2796 1 1 84 MET CE C 7.605 0.862 1.933 1.00 . A A . 84 MET CE 1 1
2 2797 1 1 84 MET CG C 6.467 -0.715 3.912 1.00 . A A . 84 MET CG 1 1
2 2798 1 1 84 MET H H 6.761 -4.289 1.801 1.00 . A A . 84 MET H 1 1
2 2799 1 1 84 MET HA H 5.696 -3.340 4.374 1.00 . A A . 84 MET HA 1 1
2 2800 1 1 84 MET HB2 H 7.827 -2.323 3.628 1.00 . A A . 84 MET HB2 1 1
2 2801 1 1 84 MET HB3 H 7.035 -1.772 2.159 1.00 . A A . 84 MET HB3 1 1
2 2802 1 1 84 MET HE1 H 6.604 1.144 1.639 1.00 . A A . 84 MET HE1 1 1
2 2803 1 1 84 MET HE2 H 7.880 -0.057 1.439 1.00 . A A . 84 MET HE2 1 1
2 2804 1 1 84 MET HE3 H 8.297 1.643 1.653 1.00 . A A . 84 MET HE3 1 1
2 2805 1 1 84 MET HG2 H 5.517 -0.394 3.510 1.00 . A A . 84 MET HG2 1 1
2 2806 1 1 84 MET HG3 H 6.357 -0.922 4.966 1.00 . A A . 84 MET HG3 1 1
2 2807 1 1 84 MET N N 6.375 -4.341 2.706 1.00 . A A . 84 MET N 1 1
2 2808 1 1 84 MET O O 4.462 -2.610 1.462 1.00 . A A . 84 MET O 1 1
2 2809 1 1 84 MET SD S 7.659 0.624 3.708 1.00 . A A . 84 MET SD 1 1
2 2810 1 1 85 PHE C C 1.809 -0.828 3.734 1.00 . A A . 85 PHE C 1 1
2 2811 1 1 85 PHE CA C 2.236 -2.100 3.020 1.00 . A A . 85 PHE CA 1 1
2 2812 1 1 85 PHE CB C 1.204 -3.220 3.222 1.00 . A A . 85 PHE CB 1 1
2 2813 1 1 85 PHE CD1 C 2.026 -4.846 4.952 1.00 . A A . 85 PHE CD1 1 1
2 2814 1 1 85 PHE CD2 C 0.317 -3.303 5.573 1.00 . A A . 85 PHE CD2 1 1
2 2815 1 1 85 PHE CE1 C 2.008 -5.383 6.224 1.00 . A A . 85 PHE CE1 1 1
2 2816 1 1 85 PHE CE2 C 0.296 -3.838 6.846 1.00 . A A . 85 PHE CE2 1 1
2 2817 1 1 85 PHE CG C 1.182 -3.799 4.611 1.00 . A A . 85 PHE CG 1 1
2 2818 1 1 85 PHE CZ C 1.142 -4.878 7.173 1.00 . A A . 85 PHE CZ 1 1
2 2819 1 1 85 PHE H H 3.682 -2.626 4.470 1.00 . A A . 85 PHE H 1 1
2 2820 1 1 85 PHE HA H 2.326 -1.889 1.963 1.00 . A A . 85 PHE HA 1 1
2 2821 1 1 85 PHE HB2 H 0.220 -2.830 3.013 1.00 . A A . 85 PHE HB2 1 1
2 2822 1 1 85 PHE HB3 H 1.420 -4.022 2.531 1.00 . A A . 85 PHE HB3 1 1
2 2823 1 1 85 PHE HD1 H 2.703 -5.243 4.210 1.00 . A A . 85 PHE HD1 1 1
2 2824 1 1 85 PHE HD2 H -0.345 -2.489 5.320 1.00 . A A . 85 PHE HD2 1 1
2 2825 1 1 85 PHE HE1 H 2.667 -6.199 6.477 1.00 . A A . 85 PHE HE1 1 1
2 2826 1 1 85 PHE HE2 H -0.386 -3.447 7.585 1.00 . A A . 85 PHE HE2 1 1
2 2827 1 1 85 PHE HZ H 1.127 -5.296 8.168 1.00 . A A . 85 PHE HZ 1 1
2 2828 1 1 85 PHE N N 3.543 -2.514 3.502 1.00 . A A . 85 PHE N 1 1
2 2829 1 1 85 PHE O O 2.375 -0.479 4.766 1.00 . A A . 85 PHE O 1 1
2 2830 1 1 86 ASP C C -0.622 0.844 4.893 1.00 . A A . 86 ASP C 1 1
2 2831 1 1 86 ASP CA C 0.381 1.121 3.781 1.00 . A A . 86 ASP CA 1 1
2 2832 1 1 86 ASP CB C -0.229 2.058 2.726 1.00 . A A . 86 ASP CB 1 1
2 2833 1 1 86 ASP CG C -1.665 1.718 2.372 1.00 . A A . 86 ASP CG 1 1
2 2834 1 1 86 ASP H H 0.393 -0.463 2.371 1.00 . A A . 86 ASP H 1 1
2 2835 1 1 86 ASP HA H 1.247 1.602 4.215 1.00 . A A . 86 ASP HA 1 1
2 2836 1 1 86 ASP HB2 H -0.206 3.070 3.101 1.00 . A A . 86 ASP HB2 1 1
2 2837 1 1 86 ASP HB3 H 0.365 2.004 1.825 1.00 . A A . 86 ASP HB3 1 1
2 2838 1 1 86 ASP N N 0.830 -0.129 3.185 1.00 . A A . 86 ASP N 1 1
2 2839 1 1 86 ASP O O -1.443 -0.072 4.795 1.00 . A A . 86 ASP O 1 1
2 2840 1 1 86 ASP OD1 O -1.885 0.784 1.570 1.00 . A A . 86 ASP OD1 1 1
2 2841 1 1 86 ASP OD2 O -2.580 2.396 2.884 1.00 . A A . 86 ASP OD2 1 1
2 2842 1 1 87 LEU C C -2.015 2.820 7.492 1.00 . A A . 87 LEU C 1 1
2 2843 1 1 87 LEU CA C -1.423 1.478 7.096 1.00 . A A . 87 LEU CA 1 1
2 2844 1 1 87 LEU CB C -0.690 0.873 8.299 1.00 . A A . 87 LEU CB 1 1
2 2845 1 1 87 LEU CD1 C 0.230 -1.110 9.514 1.00 . A A . 87 LEU CD1 1 1
2 2846 1 1 87 LEU CD2 C -1.903 -1.313 8.236 1.00 . A A . 87 LEU CD2 1 1
2 2847 1 1 87 LEU CG C -0.538 -0.646 8.286 1.00 . A A . 87 LEU CG 1 1
2 2848 1 1 87 LEU H H 0.171 2.313 5.985 1.00 . A A . 87 LEU H 1 1
2 2849 1 1 87 LEU HA H -2.225 0.816 6.806 1.00 . A A . 87 LEU HA 1 1
2 2850 1 1 87 LEU HB2 H 0.296 1.311 8.348 1.00 . A A . 87 LEU HB2 1 1
2 2851 1 1 87 LEU HB3 H -1.229 1.148 9.194 1.00 . A A . 87 LEU HB3 1 1
2 2852 1 1 87 LEU HD11 H 1.218 -0.672 9.507 1.00 . A A . 87 LEU HD11 1 1
2 2853 1 1 87 LEU HD12 H 0.313 -2.186 9.503 1.00 . A A . 87 LEU HD12 1 1
2 2854 1 1 87 LEU HD13 H -0.294 -0.799 10.406 1.00 . A A . 87 LEU HD13 1 1
2 2855 1 1 87 LEU HD21 H -1.781 -2.385 8.241 1.00 . A A . 87 LEU HD21 1 1
2 2856 1 1 87 LEU HD22 H -2.415 -1.012 7.334 1.00 . A A . 87 LEU HD22 1 1
2 2857 1 1 87 LEU HD23 H -2.482 -1.012 9.096 1.00 . A A . 87 LEU HD23 1 1
2 2858 1 1 87 LEU HG H 0.017 -0.943 7.408 1.00 . A A . 87 LEU HG 1 1
2 2859 1 1 87 LEU N N -0.528 1.619 5.959 1.00 . A A . 87 LEU N 1 1
2 2860 1 1 87 LEU O O -2.668 2.922 8.520 1.00 . A A . 87 LEU O 1 1
2 2861 1 1 88 SER C C -3.769 5.247 7.227 1.00 . A A . 88 SER C 1 1
2 2862 1 1 88 SER CA C -2.260 5.197 6.961 1.00 . A A . 88 SER CA 1 1
2 2863 1 1 88 SER CB C -1.888 6.142 5.812 1.00 . A A . 88 SER CB 1 1
2 2864 1 1 88 SER H H -1.350 3.668 5.807 1.00 . A A . 88 SER H 1 1
2 2865 1 1 88 SER HA H -1.743 5.517 7.854 1.00 . A A . 88 SER HA 1 1
2 2866 1 1 88 SER HB2 H -0.833 6.052 5.605 1.00 . A A . 88 SER HB2 1 1
2 2867 1 1 88 SER HB3 H -2.452 5.870 4.931 1.00 . A A . 88 SER HB3 1 1
2 2868 1 1 88 SER HG H -2.692 7.534 6.948 1.00 . A A . 88 SER HG 1 1
2 2869 1 1 88 SER N N -1.814 3.836 6.655 1.00 . A A . 88 SER N 1 1
2 2870 1 1 88 SER O O -4.257 6.139 7.921 1.00 . A A . 88 SER O 1 1
2 2871 1 1 88 SER OG O -2.172 7.495 6.134 1.00 . A A . 88 SER OG 1 1
2 2872 1 1 89 ASP C C -6.285 3.845 8.345 1.00 . A A . 89 ASP C 1 1
2 2873 1 1 89 ASP CA C -5.938 4.168 6.887 1.00 . A A . 89 ASP CA 1 1
2 2874 1 1 89 ASP CB C -6.495 3.080 5.958 1.00 . A A . 89 ASP CB 1 1
2 2875 1 1 89 ASP CG C -7.971 2.794 6.175 1.00 . A A . 89 ASP CG 1 1
2 2876 1 1 89 ASP H H -4.039 3.594 6.147 1.00 . A A . 89 ASP H 1 1
2 2877 1 1 89 ASP HA H -6.379 5.117 6.623 1.00 . A A . 89 ASP HA 1 1
2 2878 1 1 89 ASP HB2 H -6.362 3.394 4.934 1.00 . A A . 89 ASP HB2 1 1
2 2879 1 1 89 ASP HB3 H -5.944 2.165 6.121 1.00 . A A . 89 ASP HB3 1 1
2 2880 1 1 89 ASP N N -4.492 4.269 6.693 1.00 . A A . 89 ASP N 1 1
2 2881 1 1 89 ASP O O -7.385 4.139 8.815 1.00 . A A . 89 ASP O 1 1
2 2882 1 1 89 ASP OD1 O -8.801 3.690 5.920 1.00 . A A . 89 ASP OD1 1 1
2 2883 1 1 89 ASP OD2 O -8.310 1.658 6.568 1.00 . A A . 89 ASP OD2 1 1
2 2884 1 1 90 ARG C C -4.343 3.153 11.305 1.00 . A A . 90 ARG C 1 1
2 2885 1 1 90 ARG CA C -5.556 2.825 10.440 1.00 . A A . 90 ARG CA 1 1
2 2886 1 1 90 ARG CB C -5.772 1.306 10.471 1.00 . A A . 90 ARG CB 1 1
2 2887 1 1 90 ARG CD C -6.541 -0.728 9.216 1.00 . A A . 90 ARG CD 1 1
2 2888 1 1 90 ARG CG C -6.674 0.778 9.368 1.00 . A A . 90 ARG CG 1 1
2 2889 1 1 90 ARG CZ C -6.353 -1.690 6.951 1.00 . A A . 90 ARG CZ 1 1
2 2890 1 1 90 ARG H H -4.436 3.148 8.667 1.00 . A A . 90 ARG H 1 1
2 2891 1 1 90 ARG HA H -6.429 3.325 10.829 1.00 . A A . 90 ARG HA 1 1
2 2892 1 1 90 ARG HB2 H -4.813 0.819 10.380 1.00 . A A . 90 ARG HB2 1 1
2 2893 1 1 90 ARG HB3 H -6.210 1.039 11.421 1.00 . A A . 90 ARG HB3 1 1
2 2894 1 1 90 ARG HD2 H -5.495 -0.992 9.262 1.00 . A A . 90 ARG HD2 1 1
2 2895 1 1 90 ARG HD3 H -7.070 -1.208 10.026 1.00 . A A . 90 ARG HD3 1 1
2 2896 1 1 90 ARG HE H -8.070 -1.123 7.824 1.00 . A A . 90 ARG HE 1 1
2 2897 1 1 90 ARG HG2 H -7.699 1.018 9.609 1.00 . A A . 90 ARG HG2 1 1
2 2898 1 1 90 ARG HG3 H -6.402 1.251 8.436 1.00 . A A . 90 ARG HG3 1 1
2 2899 1 1 90 ARG HH11 H -4.603 -1.522 7.951 1.00 . A A . 90 ARG HH11 1 1
2 2900 1 1 90 ARG HH12 H -4.469 -2.168 6.346 1.00 . A A . 90 ARG HH12 1 1
2 2901 1 1 90 ARG HH21 H -7.928 -1.999 5.703 1.00 . A A . 90 ARG HH21 1 1
2 2902 1 1 90 ARG HH22 H -6.368 -2.435 5.060 1.00 . A A . 90 ARG HH22 1 1
2 2903 1 1 90 ARG N N -5.328 3.271 9.066 1.00 . A A . 90 ARG N 1 1
2 2904 1 1 90 ARG NE N -7.093 -1.195 7.945 1.00 . A A . 90 ARG NE 1 1
2 2905 1 1 90 ARG NH1 N -5.038 -1.803 7.098 1.00 . A A . 90 ARG NH1 1 1
2 2906 1 1 90 ARG NH2 N -6.928 -2.075 5.817 1.00 . A A . 90 ARG NH2 1 1
2 2907 1 1 90 ARG O O -4.170 2.582 12.379 1.00 . A A . 90 ARG O 1 1
2 2908 1 1 91 MET C C -2.217 4.767 12.840 1.00 . A A . 91 MET C 1 1
2 2909 1 1 91 MET CA C -2.181 4.284 11.396 1.00 . A A . 91 MET CA 1 1
2 2910 1 1 91 MET CB C -1.374 5.272 10.547 1.00 . A A . 91 MET CB 1 1
2 2911 1 1 91 MET CE C 0.705 7.638 10.698 1.00 . A A . 91 MET CE 1 1
2 2912 1 1 91 MET CG C -1.897 6.699 10.577 1.00 . A A . 91 MET CG 1 1
2 2913 1 1 91 MET H H -3.807 4.636 10.083 1.00 . A A . 91 MET H 1 1
2 2914 1 1 91 MET HA H -1.676 3.330 11.376 1.00 . A A . 91 MET HA 1 1
2 2915 1 1 91 MET HB2 H -0.354 5.281 10.903 1.00 . A A . 91 MET HB2 1 1
2 2916 1 1 91 MET HB3 H -1.382 4.932 9.522 1.00 . A A . 91 MET HB3 1 1
2 2917 1 1 91 MET HE1 H 1.485 8.268 10.295 1.00 . A A . 91 MET HE1 1 1
2 2918 1 1 91 MET HE2 H 1.018 6.605 10.653 1.00 . A A . 91 MET HE2 1 1
2 2919 1 1 91 MET HE3 H 0.517 7.913 11.726 1.00 . A A . 91 MET HE3 1 1
2 2920 1 1 91 MET HG2 H -2.861 6.726 10.090 1.00 . A A . 91 MET HG2 1 1
2 2921 1 1 91 MET HG3 H -2.005 7.008 11.606 1.00 . A A . 91 MET HG3 1 1
2 2922 1 1 91 MET N N -3.516 4.077 10.832 1.00 . A A . 91 MET N 1 1
2 2923 1 1 91 MET O O -3.133 5.482 13.253 1.00 . A A . 91 MET O 1 1
2 2924 1 1 91 MET SD S -0.793 7.853 9.738 1.00 . A A . 91 MET SD 1 1
2 2925 1 1 92 THR C C 0.015 5.910 15.022 1.00 . A A . 92 THR C 1 1
2 2926 1 1 92 THR CA C -1.039 4.805 14.967 1.00 . A A . 92 THR CA 1 1
2 2927 1 1 92 THR CB C -0.603 3.639 15.875 1.00 . A A . 92 THR CB 1 1
2 2928 1 1 92 THR CG2 C -0.801 3.989 17.341 1.00 . A A . 92 THR CG2 1 1
2 2929 1 1 92 THR H H -0.551 3.727 13.221 1.00 . A A . 92 THR H 1 1
2 2930 1 1 92 THR HA H -1.984 5.191 15.324 1.00 . A A . 92 THR HA 1 1
2 2931 1 1 92 THR HB H 0.445 3.440 15.704 1.00 . A A . 92 THR HB 1 1
2 2932 1 1 92 THR HG1 H -1.104 2.161 14.674 1.00 . A A . 92 THR HG1 1 1
2 2933 1 1 92 THR HG21 H -0.218 4.866 17.584 1.00 . A A . 92 THR HG21 1 1
2 2934 1 1 92 THR HG22 H -0.479 3.162 17.956 1.00 . A A . 92 THR HG22 1 1
2 2935 1 1 92 THR HG23 H -1.846 4.190 17.526 1.00 . A A . 92 THR HG23 1 1
2 2936 1 1 92 THR N N -1.210 4.359 13.598 1.00 . A A . 92 THR N 1 1
2 2937 1 1 92 THR O O 1.215 5.643 14.950 1.00 . A A . 92 THR O 1 1
2 2938 1 1 92 THR OG1 O -1.361 2.465 15.553 1.00 . A A . 92 THR OG1 1 1
2 2939 1 1 93 PRO C C 1.174 8.524 16.461 1.00 . A A . 93 PRO C 1 1
2 2940 1 1 93 PRO CA C 0.488 8.315 15.116 1.00 . A A . 93 PRO CA 1 1
2 2941 1 1 93 PRO CB C -0.439 9.485 14.795 1.00 . A A . 93 PRO CB 1 1
2 2942 1 1 93 PRO CD C -1.830 7.583 15.256 1.00 . A A . 93 PRO CD 1 1
2 2943 1 1 93 PRO CG C -1.762 9.085 15.353 1.00 . A A . 93 PRO CG 1 1
2 2944 1 1 93 PRO HA H 1.236 8.223 14.342 1.00 . A A . 93 PRO HA 1 1
2 2945 1 1 93 PRO HB2 H -0.066 10.383 15.266 1.00 . A A . 93 PRO HB2 1 1
2 2946 1 1 93 PRO HB3 H -0.488 9.626 13.726 1.00 . A A . 93 PRO HB3 1 1
2 2947 1 1 93 PRO HD2 H -2.267 7.169 16.152 1.00 . A A . 93 PRO HD2 1 1
2 2948 1 1 93 PRO HD3 H -2.400 7.288 14.387 1.00 . A A . 93 PRO HD3 1 1
2 2949 1 1 93 PRO HG2 H -1.834 9.396 16.385 1.00 . A A . 93 PRO HG2 1 1
2 2950 1 1 93 PRO HG3 H -2.555 9.532 14.771 1.00 . A A . 93 PRO HG3 1 1
2 2951 1 1 93 PRO N N -0.420 7.172 15.122 1.00 . A A . 93 PRO N 1 1
2 2952 1 1 93 PRO O O 0.694 8.058 17.497 1.00 . A A . 93 PRO O 1 1
2 2953 1 1 94 HIS C C 2.272 10.619 18.444 1.00 . A A . 94 HIS C 1 1
2 2954 1 1 94 HIS CA C 3.008 9.528 17.682 1.00 . A A . 94 HIS CA 1 1
2 2955 1 1 94 HIS CB C 4.480 9.907 17.436 1.00 . A A . 94 HIS CB 1 1
2 2956 1 1 94 HIS CD2 C 4.677 12.197 16.210 1.00 . A A . 94 HIS CD2 1 1
2 2957 1 1 94 HIS CE1 C 5.324 11.448 14.256 1.00 . A A . 94 HIS CE1 1 1
2 2958 1 1 94 HIS CG C 4.732 10.845 16.290 1.00 . A A . 94 HIS CG 1 1
2 2959 1 1 94 HIS H H 2.654 9.550 15.591 1.00 . A A . 94 HIS H 1 1
2 2960 1 1 94 HIS HA H 2.983 8.631 18.285 1.00 . A A . 94 HIS HA 1 1
2 2961 1 1 94 HIS HB2 H 4.867 10.377 18.327 1.00 . A A . 94 HIS HB2 1 1
2 2962 1 1 94 HIS HB3 H 5.043 9.002 17.250 1.00 . A A . 94 HIS HB3 1 1
2 2963 1 1 94 HIS HD1 H 5.284 9.467 14.787 1.00 . A A . 94 HIS HD1 1 1
2 2964 1 1 94 HIS HD2 H 4.392 12.875 17.003 1.00 . A A . 94 HIS HD2 1 1
2 2965 1 1 94 HIS HE1 H 5.639 11.406 13.223 1.00 . A A . 94 HIS HE1 1 1
2 2966 1 1 94 HIS HE2 H 5.318 13.459 14.652 1.00 . A A . 94 HIS HE2 1 1
2 2967 1 1 94 HIS N N 2.303 9.223 16.446 1.00 . A A . 94 HIS N 1 1
2 2968 1 1 94 HIS ND1 N 5.139 10.409 15.048 1.00 . A A . 94 HIS ND1 1 1
2 2969 1 1 94 HIS NE2 N 5.051 12.547 14.934 1.00 . A A . 94 HIS NE2 1 1
2 2970 1 1 94 HIS O O 2.221 11.771 18.016 1.00 . A A . 94 HIS O 1 1
2 2971 1 1 95 ASN C C 1.627 12.075 21.207 1.00 . A A . 95 ASN C 1 1
2 2972 1 1 95 ASN CA C 0.822 11.121 20.335 1.00 . A A . 95 ASN CA 1 1
2 2973 1 1 95 ASN CB C -0.144 10.306 21.206 1.00 . A A . 95 ASN CB 1 1
2 2974 1 1 95 ASN CG C 0.564 9.472 22.261 1.00 . A A . 95 ASN CG 1 1
2 2975 1 1 95 ASN H H 1.842 9.320 19.891 1.00 . A A . 95 ASN H 1 1
2 2976 1 1 95 ASN HA H 0.246 11.703 19.631 1.00 . A A . 95 ASN HA 1 1
2 2977 1 1 95 ASN HB2 H -0.820 10.982 21.708 1.00 . A A . 95 ASN HB2 1 1
2 2978 1 1 95 ASN HB3 H -0.714 9.643 20.571 1.00 . A A . 95 ASN HB3 1 1
2 2979 1 1 95 ASN HD21 H 0.641 7.911 21.034 1.00 . A A . 95 ASN HD21 1 1
2 2980 1 1 95 ASN HD22 H 1.347 7.672 22.601 1.00 . A A . 95 ASN HD22 1 1
2 2981 1 1 95 ASN N N 1.688 10.233 19.568 1.00 . A A . 95 ASN N 1 1
2 2982 1 1 95 ASN ND2 N 0.880 8.229 21.930 1.00 . A A . 95 ASN ND2 1 1
2 2983 1 1 95 ASN O O 1.139 13.135 21.594 1.00 . A A . 95 ASN O 1 1
2 2984 1 1 95 ASN OD1 O 0.810 9.937 23.374 1.00 . A A . 95 ASN OD1 1 1
2 2985 1 1 96 GLY C C 4.783 13.231 21.634 1.00 . A A . 96 GLY C 1 1
2 2986 1 1 96 GLY CA C 3.677 12.520 22.379 1.00 . A A . 96 GLY CA 1 1
2 2987 1 1 96 GLY H H 3.221 10.877 21.130 1.00 . A A . 96 GLY H 1 1
2 2988 1 1 96 GLY HA2 H 3.050 13.255 22.860 1.00 . A A . 96 GLY HA2 1 1
2 2989 1 1 96 GLY HA3 H 4.117 11.891 23.138 1.00 . A A . 96 GLY HA3 1 1
2 2990 1 1 96 GLY N N 2.859 11.703 21.509 1.00 . A A . 96 GLY N 1 1
2 2991 1 1 96 GLY O O 5.140 12.836 20.522 1.00 . A A . 96 GLY O 1 1
2 2992 1 1 97 PRO C C 7.757 14.281 21.710 1.00 . A A . 97 PRO C 1 1
2 2993 1 1 97 PRO CA C 6.442 15.049 21.637 1.00 . A A . 97 PRO CA 1 1
2 2994 1 1 97 PRO CB C 6.514 16.331 22.486 1.00 . A A . 97 PRO CB 1 1
2 2995 1 1 97 PRO CD C 4.956 14.837 23.532 1.00 . A A . 97 PRO CD 1 1
2 2996 1 1 97 PRO CG C 5.334 16.284 23.404 1.00 . A A . 97 PRO CG 1 1
2 2997 1 1 97 PRO HA H 6.234 15.305 20.608 1.00 . A A . 97 PRO HA 1 1
2 2998 1 1 97 PRO HB2 H 7.441 16.343 23.040 1.00 . A A . 97 PRO HB2 1 1
2 2999 1 1 97 PRO HB3 H 6.471 17.194 21.837 1.00 . A A . 97 PRO HB3 1 1
2 3000 1 1 97 PRO HD2 H 5.511 14.367 24.331 1.00 . A A . 97 PRO HD2 1 1
2 3001 1 1 97 PRO HD3 H 3.893 14.733 23.693 1.00 . A A . 97 PRO HD3 1 1
2 3002 1 1 97 PRO HG2 H 5.605 16.685 24.369 1.00 . A A . 97 PRO HG2 1 1
2 3003 1 1 97 PRO HG3 H 4.517 16.848 22.980 1.00 . A A . 97 PRO HG3 1 1
2 3004 1 1 97 PRO N N 5.345 14.290 22.230 1.00 . A A . 97 PRO N 1 1
2 3005 1 1 97 PRO O O 8.424 14.259 22.747 1.00 . A A . 97 PRO O 1 1
2 3006 1 1 98 ILE C C 10.540 13.699 20.303 1.00 . A A . 98 ILE C 1 1
2 3007 1 1 98 ILE CA C 9.317 12.824 20.551 1.00 . A A . 98 ILE CA 1 1
2 3008 1 1 98 ILE CB C 9.223 11.762 19.435 1.00 . A A . 98 ILE CB 1 1
2 3009 1 1 98 ILE CD1 C 7.812 9.826 18.573 1.00 . A A . 98 ILE CD1 1 1
2 3010 1 1 98 ILE CG1 C 7.995 10.874 19.648 1.00 . A A . 98 ILE CG1 1 1
2 3011 1 1 98 ILE CG2 C 10.492 10.919 19.384 1.00 . A A . 98 ILE CG2 1 1
2 3012 1 1 98 ILE H H 7.537 13.695 19.818 1.00 . A A . 98 ILE H 1 1
2 3013 1 1 98 ILE HA H 9.430 12.317 21.498 1.00 . A A . 98 ILE HA 1 1
2 3014 1 1 98 ILE HB H 9.126 12.274 18.491 1.00 . A A . 98 ILE HB 1 1
2 3015 1 1 98 ILE HD11 H 6.930 9.241 18.788 1.00 . A A . 98 ILE HD11 1 1
2 3016 1 1 98 ILE HD12 H 8.677 9.178 18.550 1.00 . A A . 98 ILE HD12 1 1
2 3017 1 1 98 ILE HD13 H 7.698 10.309 17.614 1.00 . A A . 98 ILE HD13 1 1
2 3018 1 1 98 ILE HG12 H 8.088 10.364 20.596 1.00 . A A . 98 ILE HG12 1 1
2 3019 1 1 98 ILE HG13 H 7.110 11.494 19.663 1.00 . A A . 98 ILE HG13 1 1
2 3020 1 1 98 ILE HG21 H 10.406 10.187 18.595 1.00 . A A . 98 ILE HG21 1 1
2 3021 1 1 98 ILE HG22 H 10.627 10.414 20.329 1.00 . A A . 98 ILE HG22 1 1
2 3022 1 1 98 ILE HG23 H 11.341 11.558 19.193 1.00 . A A . 98 ILE HG23 1 1
2 3023 1 1 98 ILE N N 8.108 13.631 20.612 1.00 . A A . 98 ILE N 1 1
2 3024 1 1 98 ILE O O 10.578 14.454 19.329 1.00 . A A . 98 ILE O 1 1
2 3025 1 1 99 PRO C C 13.507 13.947 19.723 1.00 . A A . 99 PRO C 1 1
2 3026 1 1 99 PRO CA C 12.808 14.342 21.020 1.00 . A A . 99 PRO CA 1 1
2 3027 1 1 99 PRO CB C 13.643 13.912 22.233 1.00 . A A . 99 PRO CB 1 1
2 3028 1 1 99 PRO CD C 11.523 12.835 22.437 1.00 . A A . 99 PRO CD 1 1
2 3029 1 1 99 PRO CG C 12.650 13.428 23.232 1.00 . A A . 99 PRO CG 1 1
2 3030 1 1 99 PRO HA H 12.660 15.412 21.038 1.00 . A A . 99 PRO HA 1 1
2 3031 1 1 99 PRO HB2 H 14.326 13.127 21.941 1.00 . A A . 99 PRO HB2 1 1
2 3032 1 1 99 PRO HB3 H 14.199 14.758 22.609 1.00 . A A . 99 PRO HB3 1 1
2 3033 1 1 99 PRO HD2 H 11.709 11.789 22.237 1.00 . A A . 99 PRO HD2 1 1
2 3034 1 1 99 PRO HD3 H 10.585 12.962 22.957 1.00 . A A . 99 PRO HD3 1 1
2 3035 1 1 99 PRO HG2 H 13.101 12.676 23.863 1.00 . A A . 99 PRO HG2 1 1
2 3036 1 1 99 PRO HG3 H 12.294 14.255 23.828 1.00 . A A . 99 PRO HG3 1 1
2 3037 1 1 99 PRO N N 11.544 13.621 21.192 1.00 . A A . 99 PRO N 1 1
2 3038 1 1 99 PRO O O 13.883 12.788 19.534 1.00 . A A . 99 PRO O 1 1
2 3039 1 1 100 ARG C C 15.795 14.652 17.671 1.00 . A A . 100 ARG C 1 1
2 3040 1 1 100 ARG CA C 14.277 14.662 17.535 1.00 . A A . 100 ARG CA 1 1
2 3041 1 1 100 ARG CB C 13.842 15.738 16.533 1.00 . A A . 100 ARG CB 1 1
2 3042 1 1 100 ARG CD C 13.584 14.346 14.446 1.00 . A A . 100 ARG CD 1 1
2 3043 1 1 100 ARG CG C 14.322 15.500 15.108 1.00 . A A . 100 ARG CG 1 1
2 3044 1 1 100 ARG CZ C 13.166 13.854 12.059 1.00 . A A . 100 ARG CZ 1 1
2 3045 1 1 100 ARG H H 13.373 15.825 19.055 1.00 . A A . 100 ARG H 1 1
2 3046 1 1 100 ARG HA H 13.947 13.696 17.186 1.00 . A A . 100 ARG HA 1 1
2 3047 1 1 100 ARG HB2 H 12.763 15.782 16.519 1.00 . A A . 100 ARG HB2 1 1
2 3048 1 1 100 ARG HB3 H 14.226 16.693 16.862 1.00 . A A . 100 ARG HB3 1 1
2 3049 1 1 100 ARG HD2 H 13.786 13.441 15.000 1.00 . A A . 100 ARG HD2 1 1
2 3050 1 1 100 ARG HD3 H 12.524 14.553 14.469 1.00 . A A . 100 ARG HD3 1 1
2 3051 1 1 100 ARG HE H 14.968 14.254 12.855 1.00 . A A . 100 ARG HE 1 1
2 3052 1 1 100 ARG HG2 H 14.157 16.396 14.529 1.00 . A A . 100 ARG HG2 1 1
2 3053 1 1 100 ARG HG3 H 15.379 15.274 15.129 1.00 . A A . 100 ARG HG3 1 1
2 3054 1 1 100 ARG HH11 H 11.499 13.866 13.222 1.00 . A A . 100 ARG HH11 1 1
2 3055 1 1 100 ARG HH12 H 11.237 13.500 11.539 1.00 . A A . 100 ARG HH12 1 1
2 3056 1 1 100 ARG HH21 H 14.614 13.777 10.636 1.00 . A A . 100 ARG HH21 1 1
2 3057 1 1 100 ARG HH22 H 13.003 13.465 10.074 1.00 . A A . 100 ARG HH22 1 1
2 3058 1 1 100 ARG N N 13.665 14.911 18.830 1.00 . A A . 100 ARG N 1 1
2 3059 1 1 100 ARG NE N 14.001 14.155 13.056 1.00 . A A . 100 ARG NE 1 1
2 3060 1 1 100 ARG NH1 N 11.866 13.731 12.291 1.00 . A A . 100 ARG NH1 1 1
2 3061 1 1 100 ARG NH2 N 13.632 13.683 10.825 1.00 . A A . 100 ARG NH2 1 1
2 3062 1 1 100 ARG O O 16.415 15.699 17.859 1.00 . A A . 100 ARG O 1 1
2 3063 1 1 101 TYR C C 18.489 13.523 16.351 1.00 . A A . 101 TYR C 1 1
2 3064 1 1 101 TYR CA C 17.835 13.341 17.713 1.00 . A A . 101 TYR CA 1 1
2 3065 1 1 101 TYR CB C 18.221 11.981 18.302 1.00 . A A . 101 TYR CB 1 1
2 3066 1 1 101 TYR CD1 C 18.542 12.342 20.783 1.00 . A A . 101 TYR CD1 1 1
2 3067 1 1 101 TYR CD2 C 16.678 11.041 20.068 1.00 . A A . 101 TYR CD2 1 1
2 3068 1 1 101 TYR CE1 C 18.172 12.155 22.103 1.00 . A A . 101 TYR CE1 1 1
2 3069 1 1 101 TYR CE2 C 16.300 10.853 21.384 1.00 . A A . 101 TYR CE2 1 1
2 3070 1 1 101 TYR CG C 17.802 11.789 19.745 1.00 . A A . 101 TYR CG 1 1
2 3071 1 1 101 TYR CZ C 17.050 11.410 22.398 1.00 . A A . 101 TYR CZ 1 1
2 3072 1 1 101 TYR H H 15.840 12.660 17.477 1.00 . A A . 101 TYR H 1 1
2 3073 1 1 101 TYR HA H 18.186 14.120 18.373 1.00 . A A . 101 TYR HA 1 1
2 3074 1 1 101 TYR HB2 H 17.757 11.201 17.718 1.00 . A A . 101 TYR HB2 1 1
2 3075 1 1 101 TYR HB3 H 19.295 11.870 18.251 1.00 . A A . 101 TYR HB3 1 1
2 3076 1 1 101 TYR HD1 H 19.419 12.927 20.549 1.00 . A A . 101 TYR HD1 1 1
2 3077 1 1 101 TYR HD2 H 16.092 10.604 19.273 1.00 . A A . 101 TYR HD2 1 1
2 3078 1 1 101 TYR HE1 H 18.760 12.594 22.895 1.00 . A A . 101 TYR HE1 1 1
2 3079 1 1 101 TYR HE2 H 15.422 10.269 21.614 1.00 . A A . 101 TYR HE2 1 1
2 3080 1 1 101 TYR HH H 16.563 10.269 23.870 1.00 . A A . 101 TYR HH 1 1
2 3081 1 1 101 TYR N N 16.388 13.469 17.604 1.00 . A A . 101 TYR N 1 1
2 3082 1 1 101 TYR O O 19.673 13.846 16.254 1.00 . A A . 101 TYR O 1 1
2 3083 1 1 101 TYR OH O 16.681 11.212 23.712 1.00 . A A . 101 TYR OH 1 1
2 3084 1 1 102 VAL C C 17.568 14.696 13.273 1.00 . A A . 102 VAL C 1 1
2 3085 1 1 102 VAL CA C 18.197 13.472 13.942 1.00 . A A . 102 VAL CA 1 1
2 3086 1 1 102 VAL CB C 17.949 12.203 13.092 1.00 . A A . 102 VAL CB 1 1
2 3087 1 1 102 VAL CG1 C 18.936 11.114 13.480 1.00 . A A . 102 VAL CG1 1 1
2 3088 1 1 102 VAL CG2 C 16.521 11.694 13.257 1.00 . A A . 102 VAL CG2 1 1
2 3089 1 1 102 VAL H H 16.778 13.042 15.446 1.00 . A A . 102 VAL H 1 1
2 3090 1 1 102 VAL HA H 19.265 13.629 14.000 1.00 . A A . 102 VAL HA 1 1
2 3091 1 1 102 VAL HB H 18.106 12.450 12.053 1.00 . A A . 102 VAL HB 1 1
2 3092 1 1 102 VAL HG11 H 18.787 10.844 14.515 1.00 . A A . 102 VAL HG11 1 1
2 3093 1 1 102 VAL HG12 H 19.944 11.480 13.346 1.00 . A A . 102 VAL HG12 1 1
2 3094 1 1 102 VAL HG13 H 18.782 10.248 12.855 1.00 . A A . 102 VAL HG13 1 1
2 3095 1 1 102 VAL HG21 H 15.828 12.459 12.937 1.00 . A A . 102 VAL HG21 1 1
2 3096 1 1 102 VAL HG22 H 16.340 11.457 14.295 1.00 . A A . 102 VAL HG22 1 1
2 3097 1 1 102 VAL HG23 H 16.381 10.807 12.656 1.00 . A A . 102 VAL HG23 1 1
2 3098 1 1 102 VAL N N 17.708 13.312 15.302 1.00 . A A . 102 VAL N 1 1
2 3099 1 1 102 VAL O O 18.068 15.816 13.500 1.00 . A A . 102 VAL O 1 1
2 3100 1 1 102 VAL OXT O 16.582 14.543 12.523 1.00 . A A . 102 VAL OXT 1 1
2 3101 2 2 1 ZN ZN ZN 3.261 -11.418 7.103 1.00 . B A . 103 ZN ZN 1 1
2 3102 3 2 1 ZN ZN ZN 5.372 -6.385 20.320 1.00 . C A . 104 ZN ZN 1 1
3 3103 1 1 1 MET C C 4.426 -0.879 -1.294 1.00 . A A . 1 MET C 1 1
3 3104 1 1 1 MET CA C 4.285 0.159 -0.191 1.00 . A A . 1 MET CA 1 1
3 3105 1 1 1 MET CB C 2.806 0.515 0.000 1.00 . A A . 1 MET CB 1 1
3 3106 1 1 1 MET CE C -0.210 0.666 -0.989 1.00 . A A . 1 MET CE 1 1
3 3107 1 1 1 MET CG C 1.906 -0.697 0.187 1.00 . A A . 1 MET CG 1 1
3 3108 1 1 1 MET H1 H 6.064 1.122 -0.682 1.00 . A A . 1 MET H1 1 1
3 3109 1 1 1 MET H2 H 5.010 2.062 0.255 1.00 . A A . 1 MET H2 1 1
3 3110 1 1 1 MET H3 H 4.686 1.812 -1.392 1.00 . A A . 1 MET H3 1 1
3 3111 1 1 1 MET HA H 4.673 -0.254 0.730 1.00 . A A . 1 MET HA 1 1
3 3112 1 1 1 MET HB2 H 2.709 1.145 0.872 1.00 . A A . 1 MET HB2 1 1
3 3113 1 1 1 MET HB3 H 2.464 1.060 -0.867 1.00 . A A . 1 MET HB3 1 1
3 3114 1 1 1 MET HE1 H 0.440 1.526 -1.061 1.00 . A A . 1 MET HE1 1 1
3 3115 1 1 1 MET HE2 H -1.238 0.994 -0.949 1.00 . A A . 1 MET HE2 1 1
3 3116 1 1 1 MET HE3 H -0.067 0.034 -1.853 1.00 . A A . 1 MET HE3 1 1
3 3117 1 1 1 MET HG2 H 1.950 -1.301 -0.707 1.00 . A A . 1 MET HG2 1 1
3 3118 1 1 1 MET HG3 H 2.272 -1.273 1.025 1.00 . A A . 1 MET HG3 1 1
3 3119 1 1 1 MET N N 5.064 1.373 -0.522 1.00 . A A . 1 MET N 1 1
3 3120 1 1 1 MET O O 4.277 -0.566 -2.474 1.00 . A A . 1 MET O 1 1
3 3121 1 1 1 MET SD S 0.183 -0.255 0.498 1.00 . A A . 1 MET SD 1 1
3 3122 1 1 2 THR C C 3.575 -4.077 -1.850 1.00 . A A . 2 THR C 1 1
3 3123 1 1 2 THR CA C 4.822 -3.188 -1.885 1.00 . A A . 2 THR CA 1 1
3 3124 1 1 2 THR CB C 6.117 -4.023 -1.693 1.00 . A A . 2 THR CB 1 1
3 3125 1 1 2 THR CG2 C 6.367 -4.362 -0.230 1.00 . A A . 2 THR CG2 1 1
3 3126 1 1 2 THR H H 4.861 -2.307 0.039 1.00 . A A . 2 THR H 1 1
3 3127 1 1 2 THR HA H 4.872 -2.727 -2.863 1.00 . A A . 2 THR HA 1 1
3 3128 1 1 2 THR HB H 6.950 -3.432 -2.047 1.00 . A A . 2 THR HB 1 1
3 3129 1 1 2 THR HG1 H 5.952 -5.006 -3.401 1.00 . A A . 2 THR HG1 1 1
3 3130 1 1 2 THR HG21 H 6.339 -3.457 0.359 1.00 . A A . 2 THR HG21 1 1
3 3131 1 1 2 THR HG22 H 7.338 -4.825 -0.130 1.00 . A A . 2 THR HG22 1 1
3 3132 1 1 2 THR HG23 H 5.608 -5.044 0.118 1.00 . A A . 2 THR HG23 1 1
3 3133 1 1 2 THR N N 4.717 -2.114 -0.915 1.00 . A A . 2 THR N 1 1
3 3134 1 1 2 THR O O 2.834 -4.137 -2.829 1.00 . A A . 2 THR O 1 1
3 3135 1 1 2 THR OG1 O 6.058 -5.228 -2.464 1.00 . A A . 2 THR OG1 1 1
3 3136 1 1 3 MET C C 1.857 -5.846 0.905 1.00 . A A . 3 MET C 1 1
3 3137 1 1 3 MET CA C 2.180 -5.628 -0.565 1.00 . A A . 3 MET CA 1 1
3 3138 1 1 3 MET CB C 2.459 -6.991 -1.220 1.00 . A A . 3 MET CB 1 1
3 3139 1 1 3 MET CE C 0.608 -6.731 -4.952 1.00 . A A . 3 MET CE 1 1
3 3140 1 1 3 MET CG C 2.226 -7.027 -2.722 1.00 . A A . 3 MET CG 1 1
3 3141 1 1 3 MET H H 3.903 -4.576 0.060 1.00 . A A . 3 MET H 1 1
3 3142 1 1 3 MET HA H 1.328 -5.173 -1.048 1.00 . A A . 3 MET HA 1 1
3 3143 1 1 3 MET HB2 H 3.488 -7.259 -1.034 1.00 . A A . 3 MET HB2 1 1
3 3144 1 1 3 MET HB3 H 1.819 -7.731 -0.762 1.00 . A A . 3 MET HB3 1 1
3 3145 1 1 3 MET HE1 H -0.365 -6.519 -5.371 1.00 . A A . 3 MET HE1 1 1
3 3146 1 1 3 MET HE2 H 0.918 -7.723 -5.244 1.00 . A A . 3 MET HE2 1 1
3 3147 1 1 3 MET HE3 H 1.323 -6.009 -5.317 1.00 . A A . 3 MET HE3 1 1
3 3148 1 1 3 MET HG2 H 2.880 -6.308 -3.192 1.00 . A A . 3 MET HG2 1 1
3 3149 1 1 3 MET HG3 H 2.459 -8.017 -3.086 1.00 . A A . 3 MET HG3 1 1
3 3150 1 1 3 MET N N 3.319 -4.722 -0.712 1.00 . A A . 3 MET N 1 1
3 3151 1 1 3 MET O O 2.717 -5.669 1.770 1.00 . A A . 3 MET O 1 1
3 3152 1 1 3 MET SD S 0.521 -6.634 -3.165 1.00 . A A . 3 MET SD 1 1
3 3153 1 1 4 GLY C C 0.301 -8.127 2.660 1.00 . A A . 4 GLY C 1 1
3 3154 1 1 4 GLY CA C 0.236 -6.621 2.517 1.00 . A A . 4 GLY CA 1 1
3 3155 1 1 4 GLY H H -0.058 -6.215 0.465 1.00 . A A . 4 GLY H 1 1
3 3156 1 1 4 GLY HA2 H 0.908 -6.165 3.230 1.00 . A A . 4 GLY HA2 1 1
3 3157 1 1 4 GLY HA3 H -0.772 -6.291 2.717 1.00 . A A . 4 GLY HA3 1 1
3 3158 1 1 4 GLY N N 0.614 -6.216 1.180 1.00 . A A . 4 GLY N 1 1
3 3159 1 1 4 GLY O O 0.955 -8.795 1.857 1.00 . A A . 4 GLY O 1 1
3 3160 1 1 5 CYS C C -1.431 -10.553 4.860 1.00 . A A . 5 CYS C 1 1
3 3161 1 1 5 CYS CA C -0.364 -10.120 3.860 1.00 . A A . 5 CYS CA 1 1
3 3162 1 1 5 CYS CB C 1.016 -10.574 4.341 1.00 . A A . 5 CYS CB 1 1
3 3163 1 1 5 CYS H H -0.927 -8.111 4.242 1.00 . A A . 5 CYS H 1 1
3 3164 1 1 5 CYS HA H -0.570 -10.589 2.910 1.00 . A A . 5 CYS HA 1 1
3 3165 1 1 5 CYS HB2 H 1.048 -11.654 4.350 1.00 . A A . 5 CYS HB2 1 1
3 3166 1 1 5 CYS HB3 H 1.766 -10.204 3.658 1.00 . A A . 5 CYS HB3 1 1
3 3167 1 1 5 CYS N N -0.383 -8.678 3.652 1.00 . A A . 5 CYS N 1 1
3 3168 1 1 5 CYS O O -1.991 -9.726 5.580 1.00 . A A . 5 CYS O 1 1
3 3169 1 1 5 CYS SG S 1.453 -9.995 6.010 1.00 . A A . 5 CYS SG 1 1
3 3170 1 1 6 ARG C C -2.484 -12.058 7.250 1.00 . A A . 6 ARG C 1 1
3 3171 1 1 6 ARG CA C -2.682 -12.467 5.789 1.00 . A A . 6 ARG CA 1 1
3 3172 1 1 6 ARG CB C -2.611 -13.993 5.669 1.00 . A A . 6 ARG CB 1 1
3 3173 1 1 6 ARG CD C -1.172 -16.064 5.767 1.00 . A A . 6 ARG CD 1 1
3 3174 1 1 6 ARG CG C -1.241 -14.566 6.009 1.00 . A A . 6 ARG CG 1 1
3 3175 1 1 6 ARG CZ C -1.942 -18.082 6.960 1.00 . A A . 6 ARG CZ 1 1
3 3176 1 1 6 ARG H H -1.183 -12.452 4.286 1.00 . A A . 6 ARG H 1 1
3 3177 1 1 6 ARG HA H -3.656 -12.137 5.463 1.00 . A A . 6 ARG HA 1 1
3 3178 1 1 6 ARG HB2 H -3.337 -14.429 6.340 1.00 . A A . 6 ARG HB2 1 1
3 3179 1 1 6 ARG HB3 H -2.854 -14.275 4.655 1.00 . A A . 6 ARG HB3 1 1
3 3180 1 1 6 ARG HD2 H -1.405 -16.258 4.731 1.00 . A A . 6 ARG HD2 1 1
3 3181 1 1 6 ARG HD3 H -0.168 -16.402 5.978 1.00 . A A . 6 ARG HD3 1 1
3 3182 1 1 6 ARG HE H -2.923 -16.335 6.912 1.00 . A A . 6 ARG HE 1 1
3 3183 1 1 6 ARG HG2 H -0.499 -14.081 5.393 1.00 . A A . 6 ARG HG2 1 1
3 3184 1 1 6 ARG HG3 H -1.031 -14.368 7.050 1.00 . A A . 6 ARG HG3 1 1
3 3185 1 1 6 ARG HH11 H -0.118 -18.271 6.084 1.00 . A A . 6 ARG HH11 1 1
3 3186 1 1 6 ARG HH12 H -0.711 -19.697 6.879 1.00 . A A . 6 ARG HH12 1 1
3 3187 1 1 6 ARG HH21 H -3.710 -18.199 7.946 1.00 . A A . 6 ARG HH21 1 1
3 3188 1 1 6 ARG HH22 H -2.763 -19.659 7.941 1.00 . A A . 6 ARG HH22 1 1
3 3189 1 1 6 ARG N N -1.682 -11.862 4.901 1.00 . A A . 6 ARG N 1 1
3 3190 1 1 6 ARG NE N -2.108 -16.809 6.607 1.00 . A A . 6 ARG NE 1 1
3 3191 1 1 6 ARG NH1 N -0.838 -18.735 6.614 1.00 . A A . 6 ARG NH1 1 1
3 3192 1 1 6 ARG NH2 N -2.878 -18.695 7.673 1.00 . A A . 6 ARG NH2 1 1
3 3193 1 1 6 ARG O O -3.447 -11.944 8.007 1.00 . A A . 6 ARG O 1 1
3 3194 1 1 7 HIS C C -1.540 -10.174 9.441 1.00 . A A . 7 HIS C 1 1
3 3195 1 1 7 HIS CA C -0.877 -11.477 9.003 1.00 . A A . 7 HIS CA 1 1
3 3196 1 1 7 HIS CB C 0.642 -11.361 9.164 1.00 . A A . 7 HIS CB 1 1
3 3197 1 1 7 HIS CD2 C 1.081 -13.904 9.233 1.00 . A A . 7 HIS CD2 1 1
3 3198 1 1 7 HIS CE1 C 2.950 -13.888 8.118 1.00 . A A . 7 HIS CE1 1 1
3 3199 1 1 7 HIS CG C 1.382 -12.631 8.879 1.00 . A A . 7 HIS CG 1 1
3 3200 1 1 7 HIS H H -0.520 -11.895 6.959 1.00 . A A . 7 HIS H 1 1
3 3201 1 1 7 HIS HA H -1.233 -12.272 9.641 1.00 . A A . 7 HIS HA 1 1
3 3202 1 1 7 HIS HB2 H 1.011 -10.606 8.487 1.00 . A A . 7 HIS HB2 1 1
3 3203 1 1 7 HIS HB3 H 0.866 -11.066 10.179 1.00 . A A . 7 HIS HB3 1 1
3 3204 1 1 7 HIS HD2 H 0.217 -14.232 9.792 1.00 . A A . 7 HIS HD2 1 1
3 3205 1 1 7 HIS HE1 H 3.852 -14.224 7.629 1.00 . A A . 7 HIS HE1 1 1
3 3206 1 1 7 HIS HE2 H 2.051 -15.681 8.657 1.00 . A A . 7 HIS HE2 1 1
3 3207 1 1 7 HIS N N -1.230 -11.825 7.627 1.00 . A A . 7 HIS N 1 1
3 3208 1 1 7 HIS ND1 N 2.562 -12.627 8.175 1.00 . A A . 7 HIS ND1 1 1
3 3209 1 1 7 HIS NE2 N 2.084 -14.698 8.744 1.00 . A A . 7 HIS NE2 1 1
3 3210 1 1 7 HIS O O -1.728 -9.936 10.632 1.00 . A A . 7 HIS O 1 1
3 3211 1 1 8 VAL C C -3.791 -8.163 9.507 1.00 . A A . 8 VAL C 1 1
3 3212 1 1 8 VAL CA C -2.461 -8.021 8.754 1.00 . A A . 8 VAL CA 1 1
3 3213 1 1 8 VAL CB C -2.647 -7.183 7.462 1.00 . A A . 8 VAL CB 1 1
3 3214 1 1 8 VAL CG1 C -4.052 -7.307 6.903 1.00 . A A . 8 VAL CG1 1 1
3 3215 1 1 8 VAL CG2 C -2.305 -5.725 7.717 1.00 . A A . 8 VAL CG2 1 1
3 3216 1 1 8 VAL H H -1.751 -9.598 7.535 1.00 . A A . 8 VAL H 1 1
3 3217 1 1 8 VAL HA H -1.767 -7.494 9.394 1.00 . A A . 8 VAL HA 1 1
3 3218 1 1 8 VAL HB H -1.959 -7.559 6.718 1.00 . A A . 8 VAL HB 1 1
3 3219 1 1 8 VAL HG11 H -4.294 -8.349 6.760 1.00 . A A . 8 VAL HG11 1 1
3 3220 1 1 8 VAL HG12 H -4.109 -6.789 5.957 1.00 . A A . 8 VAL HG12 1 1
3 3221 1 1 8 VAL HG13 H -4.748 -6.864 7.600 1.00 . A A . 8 VAL HG13 1 1
3 3222 1 1 8 VAL HG21 H -2.430 -5.161 6.805 1.00 . A A . 8 VAL HG21 1 1
3 3223 1 1 8 VAL HG22 H -1.280 -5.649 8.050 1.00 . A A . 8 VAL HG22 1 1
3 3224 1 1 8 VAL HG23 H -2.961 -5.330 8.478 1.00 . A A . 8 VAL HG23 1 1
3 3225 1 1 8 VAL N N -1.879 -9.328 8.471 1.00 . A A . 8 VAL N 1 1
3 3226 1 1 8 VAL O O -4.190 -7.279 10.254 1.00 . A A . 8 VAL O 1 1
3 3227 1 1 9 ALA C C -5.533 -9.966 11.429 1.00 . A A . 9 ALA C 1 1
3 3228 1 1 9 ALA CA C -5.748 -9.520 9.981 1.00 . A A . 9 ALA CA 1 1
3 3229 1 1 9 ALA CB C -6.562 -10.553 9.223 1.00 . A A . 9 ALA CB 1 1
3 3230 1 1 9 ALA H H -4.124 -9.962 8.694 1.00 . A A . 9 ALA H 1 1
3 3231 1 1 9 ALA HA H -6.302 -8.592 9.982 1.00 . A A . 9 ALA HA 1 1
3 3232 1 1 9 ALA HB1 H -7.520 -10.682 9.704 1.00 . A A . 9 ALA HB1 1 1
3 3233 1 1 9 ALA HB2 H -6.033 -11.494 9.216 1.00 . A A . 9 ALA HB2 1 1
3 3234 1 1 9 ALA HB3 H -6.713 -10.218 8.207 1.00 . A A . 9 ALA HB3 1 1
3 3235 1 1 9 ALA N N -4.479 -9.281 9.305 1.00 . A A . 9 ALA N 1 1
3 3236 1 1 9 ALA O O -6.493 -10.194 12.166 1.00 . A A . 9 ALA O 1 1
3 3237 1 1 10 GLY C C -3.491 -9.302 14.030 1.00 . A A . 10 GLY C 1 1
3 3238 1 1 10 GLY CA C -3.955 -10.478 13.190 1.00 . A A . 10 GLY CA 1 1
3 3239 1 1 10 GLY H H -3.546 -9.923 11.189 1.00 . A A . 10 GLY H 1 1
3 3240 1 1 10 GLY HA2 H -4.836 -10.906 13.646 1.00 . A A . 10 GLY HA2 1 1
3 3241 1 1 10 GLY HA3 H -3.174 -11.223 13.170 1.00 . A A . 10 GLY HA3 1 1
3 3242 1 1 10 GLY N N -4.272 -10.091 11.828 1.00 . A A . 10 GLY N 1 1
3 3243 1 1 10 GLY O O -3.249 -9.440 15.229 1.00 . A A . 10 GLY O 1 1
3 3244 1 1 11 ILE C C -4.150 -6.056 14.397 1.00 . A A . 11 ILE C 1 1
3 3245 1 1 11 ILE CA C -2.946 -6.935 14.098 1.00 . A A . 11 ILE CA 1 1
3 3246 1 1 11 ILE CB C -1.908 -6.120 13.296 1.00 . A A . 11 ILE CB 1 1
3 3247 1 1 11 ILE CD1 C -1.542 -4.941 11.047 1.00 . A A . 11 ILE CD1 1 1
3 3248 1 1 11 ILE CG1 C -2.493 -5.706 11.942 1.00 . A A . 11 ILE CG1 1 1
3 3249 1 1 11 ILE CG2 C -0.630 -6.926 13.120 1.00 . A A . 11 ILE CG2 1 1
3 3250 1 1 11 ILE H H -3.553 -8.098 12.438 1.00 . A A . 11 ILE H 1 1
3 3251 1 1 11 ILE HA H -2.492 -7.233 15.034 1.00 . A A . 11 ILE HA 1 1
3 3252 1 1 11 ILE HB H -1.667 -5.234 13.862 1.00 . A A . 11 ILE HB 1 1
3 3253 1 1 11 ILE HD11 H -2.005 -4.798 10.077 1.00 . A A . 11 ILE HD11 1 1
3 3254 1 1 11 ILE HD12 H -0.628 -5.503 10.929 1.00 . A A . 11 ILE HD12 1 1
3 3255 1 1 11 ILE HD13 H -1.324 -3.981 11.488 1.00 . A A . 11 ILE HD13 1 1
3 3256 1 1 11 ILE HG12 H -2.801 -6.591 11.408 1.00 . A A . 11 ILE HG12 1 1
3 3257 1 1 11 ILE HG13 H -3.358 -5.081 12.113 1.00 . A A . 11 ILE HG13 1 1
3 3258 1 1 11 ILE HG21 H 0.065 -6.368 12.509 1.00 . A A . 11 ILE HG21 1 1
3 3259 1 1 11 ILE HG22 H -0.859 -7.865 12.639 1.00 . A A . 11 ILE HG22 1 1
3 3260 1 1 11 ILE HG23 H -0.187 -7.114 14.087 1.00 . A A . 11 ILE HG23 1 1
3 3261 1 1 11 ILE N N -3.356 -8.144 13.398 1.00 . A A . 11 ILE N 1 1
3 3262 1 1 11 ILE O O -5.168 -6.117 13.706 1.00 . A A . 11 ILE O 1 1
3 3263 1 1 12 ARG C C -4.525 -2.939 15.991 1.00 . A A . 12 ARG C 1 1
3 3264 1 1 12 ARG CA C -5.099 -4.332 15.801 1.00 . A A . 12 ARG CA 1 1
3 3265 1 1 12 ARG CB C -5.846 -4.786 17.067 1.00 . A A . 12 ARG CB 1 1
3 3266 1 1 12 ARG CD C -4.492 -6.652 18.074 1.00 . A A . 12 ARG CD 1 1
3 3267 1 1 12 ARG CG C -4.953 -5.211 18.227 1.00 . A A . 12 ARG CG 1 1
3 3268 1 1 12 ARG CZ C -3.241 -8.357 19.334 1.00 . A A . 12 ARG CZ 1 1
3 3269 1 1 12 ARG H H -3.216 -5.270 15.972 1.00 . A A . 12 ARG H 1 1
3 3270 1 1 12 ARG HA H -5.797 -4.302 14.977 1.00 . A A . 12 ARG HA 1 1
3 3271 1 1 12 ARG HB2 H -6.468 -3.973 17.409 1.00 . A A . 12 ARG HB2 1 1
3 3272 1 1 12 ARG HB3 H -6.480 -5.622 16.809 1.00 . A A . 12 ARG HB3 1 1
3 3273 1 1 12 ARG HD2 H -5.360 -7.283 17.957 1.00 . A A . 12 ARG HD2 1 1
3 3274 1 1 12 ARG HD3 H -3.876 -6.725 17.189 1.00 . A A . 12 ARG HD3 1 1
3 3275 1 1 12 ARG HE H -3.564 -6.481 19.954 1.00 . A A . 12 ARG HE 1 1
3 3276 1 1 12 ARG HG2 H -4.086 -4.568 18.256 1.00 . A A . 12 ARG HG2 1 1
3 3277 1 1 12 ARG HG3 H -5.506 -5.115 19.150 1.00 . A A . 12 ARG HG3 1 1
3 3278 1 1 12 ARG HH11 H -3.944 -8.982 17.533 1.00 . A A . 12 ARG HH11 1 1
3 3279 1 1 12 ARG HH12 H -3.070 -10.175 18.444 1.00 . A A . 12 ARG HH12 1 1
3 3280 1 1 12 ARG HH21 H -2.415 -8.045 21.157 1.00 . A A . 12 ARG HH21 1 1
3 3281 1 1 12 ARG HH22 H -2.195 -9.643 20.500 1.00 . A A . 12 ARG HH22 1 1
3 3282 1 1 12 ARG N N -4.041 -5.256 15.439 1.00 . A A . 12 ARG N 1 1
3 3283 1 1 12 ARG NE N -3.723 -7.120 19.223 1.00 . A A . 12 ARG NE 1 1
3 3284 1 1 12 ARG NH1 N -3.434 -9.240 18.359 1.00 . A A . 12 ARG NH1 1 1
3 3285 1 1 12 ARG NH2 N -2.564 -8.708 20.417 1.00 . A A . 12 ARG NH2 1 1
3 3286 1 1 12 ARG O O -3.305 -2.762 16.027 1.00 . A A . 12 ARG O 1 1
3 3287 1 1 13 THR C C -4.696 -0.374 17.783 1.00 . A A . 13 THR C 1 1
3 3288 1 1 13 THR CA C -4.961 -0.590 16.300 1.00 . A A . 13 THR CA 1 1
3 3289 1 1 13 THR CB C -5.994 0.422 15.783 1.00 . A A . 13 THR CB 1 1
3 3290 1 1 13 THR CG2 C -5.398 1.819 15.737 1.00 . A A . 13 THR CG2 1 1
3 3291 1 1 13 THR H H -6.359 -2.143 15.981 1.00 . A A . 13 THR H 1 1
3 3292 1 1 13 THR HA H -4.037 -0.443 15.757 1.00 . A A . 13 THR HA 1 1
3 3293 1 1 13 THR HB H -6.847 0.425 16.446 1.00 . A A . 13 THR HB 1 1
3 3294 1 1 13 THR HG1 H -7.372 0.182 14.382 1.00 . A A . 13 THR HG1 1 1
3 3295 1 1 13 THR HG21 H -4.547 1.825 15.072 1.00 . A A . 13 THR HG21 1 1
3 3296 1 1 13 THR HG22 H -5.083 2.108 16.729 1.00 . A A . 13 THR HG22 1 1
3 3297 1 1 13 THR HG23 H -6.141 2.516 15.378 1.00 . A A . 13 THR HG23 1 1
3 3298 1 1 13 THR N N -5.394 -1.952 16.074 1.00 . A A . 13 THR N 1 1
3 3299 1 1 13 THR O O -5.620 -0.245 18.590 1.00 . A A . 13 THR O 1 1
3 3300 1 1 13 THR OG1 O -6.416 0.043 14.464 1.00 . A A . 13 THR OG1 1 1
3 3301 1 1 14 VAL C C -2.790 1.121 19.980 1.00 . A A . 14 VAL C 1 1
3 3302 1 1 14 VAL CA C -3.000 -0.319 19.517 1.00 . A A . 14 VAL CA 1 1
3 3303 1 1 14 VAL CB C -1.699 -1.130 19.719 1.00 . A A . 14 VAL CB 1 1
3 3304 1 1 14 VAL CG1 C -1.932 -2.600 19.401 1.00 . A A . 14 VAL CG1 1 1
3 3305 1 1 14 VAL CG2 C -0.576 -0.565 18.857 1.00 . A A . 14 VAL CG2 1 1
3 3306 1 1 14 VAL H H -2.740 -0.388 17.428 1.00 . A A . 14 VAL H 1 1
3 3307 1 1 14 VAL HA H -3.776 -0.769 20.118 1.00 . A A . 14 VAL HA 1 1
3 3308 1 1 14 VAL HB H -1.404 -1.056 20.753 1.00 . A A . 14 VAL HB 1 1
3 3309 1 1 14 VAL HG11 H -2.715 -2.986 20.037 1.00 . A A . 14 VAL HG11 1 1
3 3310 1 1 14 VAL HG12 H -1.021 -3.155 19.574 1.00 . A A . 14 VAL HG12 1 1
3 3311 1 1 14 VAL HG13 H -2.225 -2.704 18.367 1.00 . A A . 14 VAL HG13 1 1
3 3312 1 1 14 VAL HG21 H 0.331 -1.123 19.035 1.00 . A A . 14 VAL HG21 1 1
3 3313 1 1 14 VAL HG22 H -0.416 0.473 19.110 1.00 . A A . 14 VAL HG22 1 1
3 3314 1 1 14 VAL HG23 H -0.848 -0.644 17.814 1.00 . A A . 14 VAL HG23 1 1
3 3315 1 1 14 VAL N N -3.422 -0.369 18.130 1.00 . A A . 14 VAL N 1 1
3 3316 1 1 14 VAL O O -2.997 2.068 19.220 1.00 . A A . 14 VAL O 1 1
3 3317 1 1 15 THR C C -0.627 2.660 22.172 1.00 . A A . 15 THR C 1 1
3 3318 1 1 15 THR CA C -2.109 2.578 21.801 1.00 . A A . 15 THR CA 1 1
3 3319 1 1 15 THR CB C -2.986 2.826 23.050 1.00 . A A . 15 THR CB 1 1
3 3320 1 1 15 THR CG2 C -2.812 4.241 23.585 1.00 . A A . 15 THR CG2 1 1
3 3321 1 1 15 THR H H -2.286 0.480 21.797 1.00 . A A . 15 THR H 1 1
3 3322 1 1 15 THR HA H -2.336 3.331 21.060 1.00 . A A . 15 THR HA 1 1
3 3323 1 1 15 THR HB H -2.693 2.126 23.821 1.00 . A A . 15 THR HB 1 1
3 3324 1 1 15 THR HG1 H -4.627 3.205 22.006 1.00 . A A . 15 THR HG1 1 1
3 3325 1 1 15 THR HG21 H -1.778 4.399 23.852 1.00 . A A . 15 THR HG21 1 1
3 3326 1 1 15 THR HG22 H -3.435 4.375 24.457 1.00 . A A . 15 THR HG22 1 1
3 3327 1 1 15 THR HG23 H -3.101 4.950 22.824 1.00 . A A . 15 THR HG23 1 1
3 3328 1 1 15 THR N N -2.394 1.273 21.233 1.00 . A A . 15 THR N 1 1
3 3329 1 1 15 THR O O -0.071 1.705 22.716 1.00 . A A . 15 THR O 1 1
3 3330 1 1 15 THR OG1 O -4.367 2.608 22.723 1.00 . A A . 15 THR OG1 1 1
3 3331 1 1 16 PRO C C 1.771 3.889 23.633 1.00 . A A . 16 PRO C 1 1
3 3332 1 1 16 PRO CA C 1.467 3.962 22.141 1.00 . A A . 16 PRO CA 1 1
3 3333 1 1 16 PRO CB C 1.781 5.362 21.606 1.00 . A A . 16 PRO CB 1 1
3 3334 1 1 16 PRO CD C -0.531 4.957 21.174 1.00 . A A . 16 PRO CD 1 1
3 3335 1 1 16 PRO CG C 0.681 5.670 20.652 1.00 . A A . 16 PRO CG 1 1
3 3336 1 1 16 PRO HA H 2.069 3.232 21.619 1.00 . A A . 16 PRO HA 1 1
3 3337 1 1 16 PRO HB2 H 1.800 6.066 22.426 1.00 . A A . 16 PRO HB2 1 1
3 3338 1 1 16 PRO HB3 H 2.740 5.354 21.110 1.00 . A A . 16 PRO HB3 1 1
3 3339 1 1 16 PRO HD2 H -1.067 5.583 21.873 1.00 . A A . 16 PRO HD2 1 1
3 3340 1 1 16 PRO HD3 H -1.175 4.659 20.360 1.00 . A A . 16 PRO HD3 1 1
3 3341 1 1 16 PRO HG2 H 0.506 6.736 20.623 1.00 . A A . 16 PRO HG2 1 1
3 3342 1 1 16 PRO HG3 H 0.935 5.305 19.668 1.00 . A A . 16 PRO HG3 1 1
3 3343 1 1 16 PRO N N 0.042 3.782 21.850 1.00 . A A . 16 PRO N 1 1
3 3344 1 1 16 PRO O O 1.235 4.664 24.427 1.00 . A A . 16 PRO O 1 1
3 3345 1 1 17 SER C C 4.031 3.900 25.770 1.00 . A A . 17 SER C 1 1
3 3346 1 1 17 SER CA C 3.047 2.792 25.387 1.00 . A A . 17 SER CA 1 1
3 3347 1 1 17 SER CB C 3.681 1.409 25.576 1.00 . A A . 17 SER CB 1 1
3 3348 1 1 17 SER H H 2.965 2.318 23.331 1.00 . A A . 17 SER H 1 1
3 3349 1 1 17 SER HA H 2.172 2.869 26.014 1.00 . A A . 17 SER HA 1 1
3 3350 1 1 17 SER HB2 H 2.964 0.649 25.306 1.00 . A A . 17 SER HB2 1 1
3 3351 1 1 17 SER HB3 H 4.547 1.326 24.936 1.00 . A A . 17 SER HB3 1 1
3 3352 1 1 17 SER HG H 4.947 0.742 26.914 1.00 . A A . 17 SER HG 1 1
3 3353 1 1 17 SER N N 2.624 2.946 24.004 1.00 . A A . 17 SER N 1 1
3 3354 1 1 17 SER O O 4.136 4.282 26.937 1.00 . A A . 17 SER O 1 1
3 3355 1 1 17 SER OG O 4.085 1.191 26.915 1.00 . A A . 17 SER OG 1 1
3 3356 1 1 18 ALA C C 5.753 6.427 23.796 1.00 . A A . 18 ALA C 1 1
3 3357 1 1 18 ALA CA C 5.700 5.492 24.997 1.00 . A A . 18 ALA CA 1 1
3 3358 1 1 18 ALA CB C 7.076 4.900 25.271 1.00 . A A . 18 ALA CB 1 1
3 3359 1 1 18 ALA H H 4.585 4.107 23.863 1.00 . A A . 18 ALA H 1 1
3 3360 1 1 18 ALA HA H 5.392 6.052 25.868 1.00 . A A . 18 ALA HA 1 1
3 3361 1 1 18 ALA HB1 H 7.386 4.303 24.426 1.00 . A A . 18 ALA HB1 1 1
3 3362 1 1 18 ALA HB2 H 7.033 4.280 26.155 1.00 . A A . 18 ALA HB2 1 1
3 3363 1 1 18 ALA HB3 H 7.786 5.699 25.426 1.00 . A A . 18 ALA HB3 1 1
3 3364 1 1 18 ALA N N 4.730 4.431 24.774 1.00 . A A . 18 ALA N 1 1
3 3365 1 1 18 ALA O O 5.141 6.152 22.761 1.00 . A A . 18 ALA O 1 1
3 3366 1 1 19 LEU C C 7.905 8.094 22.061 1.00 . A A . 19 LEU C 1 1
3 3367 1 1 19 LEU CA C 6.663 8.479 22.852 1.00 . A A . 19 LEU CA 1 1
3 3368 1 1 19 LEU CB C 6.810 9.916 23.376 1.00 . A A . 19 LEU CB 1 1
3 3369 1 1 19 LEU CD1 C 4.974 9.933 25.112 1.00 . A A . 19 LEU CD1 1 1
3 3370 1 1 19 LEU CD2 C 5.774 12.075 24.112 1.00 . A A . 19 LEU CD2 1 1
3 3371 1 1 19 LEU CG C 5.521 10.598 23.859 1.00 . A A . 19 LEU CG 1 1
3 3372 1 1 19 LEU H H 6.881 7.724 24.822 1.00 . A A . 19 LEU H 1 1
3 3373 1 1 19 LEU HA H 5.802 8.423 22.202 1.00 . A A . 19 LEU HA 1 1
3 3374 1 1 19 LEU HB2 H 7.508 9.901 24.199 1.00 . A A . 19 LEU HB2 1 1
3 3375 1 1 19 LEU HB3 H 7.231 10.519 22.585 1.00 . A A . 19 LEU HB3 1 1
3 3376 1 1 19 LEU HD11 H 5.711 9.986 25.900 1.00 . A A . 19 LEU HD11 1 1
3 3377 1 1 19 LEU HD12 H 4.747 8.899 24.901 1.00 . A A . 19 LEU HD12 1 1
3 3378 1 1 19 LEU HD13 H 4.074 10.442 25.426 1.00 . A A . 19 LEU HD13 1 1
3 3379 1 1 19 LEU HD21 H 4.858 12.547 24.435 1.00 . A A . 19 LEU HD21 1 1
3 3380 1 1 19 LEU HD22 H 6.118 12.542 23.201 1.00 . A A . 19 LEU HD22 1 1
3 3381 1 1 19 LEU HD23 H 6.526 12.185 24.879 1.00 . A A . 19 LEU HD23 1 1
3 3382 1 1 19 LEU HG H 4.770 10.517 23.086 1.00 . A A . 19 LEU HG 1 1
3 3383 1 1 19 LEU N N 6.467 7.535 23.946 1.00 . A A . 19 LEU N 1 1
3 3384 1 1 19 LEU O O 7.896 8.063 20.834 1.00 . A A . 19 LEU O 1 1
3 3385 1 1 20 GLY C C 10.397 5.877 22.288 1.00 . A A . 20 GLY C 1 1
3 3386 1 1 20 GLY CA C 10.202 7.371 22.153 1.00 . A A . 20 GLY CA 1 1
3 3387 1 1 20 GLY H H 8.927 7.879 23.755 1.00 . A A . 20 GLY H 1 1
3 3388 1 1 20 GLY HA2 H 10.170 7.630 21.104 1.00 . A A . 20 GLY HA2 1 1
3 3389 1 1 20 GLY HA3 H 11.035 7.877 22.616 1.00 . A A . 20 GLY HA3 1 1
3 3390 1 1 20 GLY N N 8.975 7.805 22.783 1.00 . A A . 20 GLY N 1 1
3 3391 1 1 20 GLY O O 9.455 5.156 22.616 1.00 . A A . 20 GLY O 1 1
3 3392 1 1 21 CYS C C 11.754 3.574 23.641 1.00 . A A . 21 CYS C 1 1
3 3393 1 1 21 CYS CA C 11.918 3.992 22.186 1.00 . A A . 21 CYS CA 1 1
3 3394 1 1 21 CYS CB C 13.338 3.695 21.707 1.00 . A A . 21 CYS CB 1 1
3 3395 1 1 21 CYS H H 12.316 6.024 21.753 1.00 . A A . 21 CYS H 1 1
3 3396 1 1 21 CYS HA H 11.217 3.436 21.582 1.00 . A A . 21 CYS HA 1 1
3 3397 1 1 21 CYS HB2 H 13.426 3.978 20.669 1.00 . A A . 21 CYS HB2 1 1
3 3398 1 1 21 CYS HB3 H 14.036 4.274 22.293 1.00 . A A . 21 CYS HB3 1 1
3 3399 1 1 21 CYS HG H 15.143 1.900 21.818 1.00 . A A . 21 CYS HG 1 1
3 3400 1 1 21 CYS N N 11.612 5.407 22.039 1.00 . A A . 21 CYS N 1 1
3 3401 1 1 21 CYS O O 12.456 4.075 24.520 1.00 . A A . 21 CYS O 1 1
3 3402 1 1 21 CYS SG S 13.816 1.956 21.843 1.00 . A A . 21 CYS SG 1 1
3 3403 1 1 22 GLU C C 11.654 1.649 25.990 1.00 . A A . 22 GLU C 1 1
3 3404 1 1 22 GLU CA C 10.460 2.229 25.225 1.00 . A A . 22 GLU CA 1 1
3 3405 1 1 22 GLU CB C 9.324 1.208 25.140 1.00 . A A . 22 GLU CB 1 1
3 3406 1 1 22 GLU CD C 7.098 0.437 26.039 1.00 . A A . 22 GLU CD 1 1
3 3407 1 1 22 GLU CG C 8.322 1.298 26.279 1.00 . A A . 22 GLU CG 1 1
3 3408 1 1 22 GLU H H 10.397 2.208 23.112 1.00 . A A . 22 GLU H 1 1
3 3409 1 1 22 GLU HA H 10.106 3.104 25.748 1.00 . A A . 22 GLU HA 1 1
3 3410 1 1 22 GLU HB2 H 8.792 1.358 24.212 1.00 . A A . 22 GLU HB2 1 1
3 3411 1 1 22 GLU HB3 H 9.749 0.215 25.142 1.00 . A A . 22 GLU HB3 1 1
3 3412 1 1 22 GLU HG2 H 8.801 0.971 27.190 1.00 . A A . 22 GLU HG2 1 1
3 3413 1 1 22 GLU HG3 H 8.008 2.326 26.386 1.00 . A A . 22 GLU HG3 1 1
3 3414 1 1 22 GLU N N 10.840 2.638 23.875 1.00 . A A . 22 GLU N 1 1
3 3415 1 1 22 GLU O O 11.636 1.562 27.216 1.00 . A A . 22 GLU O 1 1
3 3416 1 1 22 GLU OE1 O 6.716 0.253 24.861 1.00 . A A . 22 GLU OE1 1 1
3 3417 1 1 22 GLU OE2 O 6.504 -0.054 27.028 1.00 . A A . 22 GLU OE2 1 1
3 3418 1 1 23 GLU C C 14.898 1.913 26.091 1.00 . A A . 23 GLU C 1 1
3 3419 1 1 23 GLU CA C 13.913 0.766 25.876 1.00 . A A . 23 GLU CA 1 1
3 3420 1 1 23 GLU CB C 14.561 -0.314 25.009 1.00 . A A . 23 GLU CB 1 1
3 3421 1 1 23 GLU CD C 16.547 -1.828 24.649 1.00 . A A . 23 GLU CD 1 1
3 3422 1 1 23 GLU CG C 15.880 -0.827 25.565 1.00 . A A . 23 GLU CG 1 1
3 3423 1 1 23 GLU H H 12.628 1.299 24.284 1.00 . A A . 23 GLU H 1 1
3 3424 1 1 23 GLU HA H 13.657 0.342 26.836 1.00 . A A . 23 GLU HA 1 1
3 3425 1 1 23 GLU HB2 H 13.881 -1.149 24.925 1.00 . A A . 23 GLU HB2 1 1
3 3426 1 1 23 GLU HB3 H 14.745 0.091 24.025 1.00 . A A . 23 GLU HB3 1 1
3 3427 1 1 23 GLU HG2 H 16.547 0.010 25.705 1.00 . A A . 23 GLU HG2 1 1
3 3428 1 1 23 GLU HG3 H 15.694 -1.301 26.518 1.00 . A A . 23 GLU HG3 1 1
3 3429 1 1 23 GLU N N 12.689 1.254 25.259 1.00 . A A . 23 GLU N 1 1
3 3430 1 1 23 GLU O O 15.333 2.166 27.207 1.00 . A A . 23 GLU O 1 1
3 3431 1 1 23 GLU OE1 O 16.812 -1.480 23.479 1.00 . A A . 23 GLU OE1 1 1
3 3432 1 1 23 GLU OE2 O 16.804 -2.966 25.089 1.00 . A A . 23 GLU OE2 1 1
3 3433 1 1 24 CYS C C 15.929 4.766 26.051 1.00 . A A . 24 CYS C 1 1
3 3434 1 1 24 CYS CA C 16.240 3.663 25.033 1.00 . A A . 24 CYS CA 1 1
3 3435 1 1 24 CYS CB C 16.393 4.265 23.636 1.00 . A A . 24 CYS CB 1 1
3 3436 1 1 24 CYS H H 14.764 2.421 24.168 1.00 . A A . 24 CYS H 1 1
3 3437 1 1 24 CYS HA H 17.175 3.200 25.310 1.00 . A A . 24 CYS HA 1 1
3 3438 1 1 24 CYS HB2 H 15.459 4.720 23.342 1.00 . A A . 24 CYS HB2 1 1
3 3439 1 1 24 CYS HB3 H 17.165 5.022 23.660 1.00 . A A . 24 CYS HB3 1 1
3 3440 1 1 24 CYS HG H 18.089 3.315 21.980 1.00 . A A . 24 CYS HG 1 1
3 3441 1 1 24 CYS N N 15.221 2.614 25.011 1.00 . A A . 24 CYS N 1 1
3 3442 1 1 24 CYS O O 16.843 5.388 26.594 1.00 . A A . 24 CYS O 1 1
3 3443 1 1 24 CYS SG S 16.842 3.057 22.364 1.00 . A A . 24 CYS SG 1 1
3 3444 1 1 25 LEU C C 14.761 5.885 28.641 1.00 . A A . 25 LEU C 1 1
3 3445 1 1 25 LEU CA C 14.215 6.063 27.221 1.00 . A A . 25 LEU CA 1 1
3 3446 1 1 25 LEU CB C 12.687 6.139 27.269 1.00 . A A . 25 LEU CB 1 1
3 3447 1 1 25 LEU CD1 C 10.507 6.588 26.122 1.00 . A A . 25 LEU CD1 1 1
3 3448 1 1 25 LEU CD2 C 12.447 8.119 25.749 1.00 . A A . 25 LEU CD2 1 1
3 3449 1 1 25 LEU CG C 12.019 6.680 26.003 1.00 . A A . 25 LEU CG 1 1
3 3450 1 1 25 LEU H H 13.961 4.435 25.882 1.00 . A A . 25 LEU H 1 1
3 3451 1 1 25 LEU HA H 14.591 6.994 26.827 1.00 . A A . 25 LEU HA 1 1
3 3452 1 1 25 LEU HB2 H 12.305 5.145 27.453 1.00 . A A . 25 LEU HB2 1 1
3 3453 1 1 25 LEU HB3 H 12.405 6.773 28.096 1.00 . A A . 25 LEU HB3 1 1
3 3454 1 1 25 LEU HD11 H 10.050 6.955 25.214 1.00 . A A . 25 LEU HD11 1 1
3 3455 1 1 25 LEU HD12 H 10.173 7.183 26.959 1.00 . A A . 25 LEU HD12 1 1
3 3456 1 1 25 LEU HD13 H 10.220 5.558 26.277 1.00 . A A . 25 LEU HD13 1 1
3 3457 1 1 25 LEU HD21 H 13.519 8.159 25.623 1.00 . A A . 25 LEU HD21 1 1
3 3458 1 1 25 LEU HD22 H 12.160 8.734 26.589 1.00 . A A . 25 LEU HD22 1 1
3 3459 1 1 25 LEU HD23 H 11.965 8.486 24.854 1.00 . A A . 25 LEU HD23 1 1
3 3460 1 1 25 LEU HG H 12.326 6.083 25.156 1.00 . A A . 25 LEU HG 1 1
3 3461 1 1 25 LEU N N 14.644 4.996 26.313 1.00 . A A . 25 LEU N 1 1
3 3462 1 1 25 LEU O O 14.897 6.862 29.377 1.00 . A A . 25 LEU O 1 1
3 3463 1 1 26 LYS C C 16.951 4.957 30.616 1.00 . A A . 26 LYS C 1 1
3 3464 1 1 26 LYS CA C 15.552 4.382 30.383 1.00 . A A . 26 LYS CA 1 1
3 3465 1 1 26 LYS CB C 15.545 2.875 30.673 1.00 . A A . 26 LYS CB 1 1
3 3466 1 1 26 LYS CD C 16.428 0.589 30.082 1.00 . A A . 26 LYS CD 1 1
3 3467 1 1 26 LYS CE C 16.822 0.200 31.498 1.00 . A A . 26 LYS CE 1 1
3 3468 1 1 26 LYS CG C 16.550 2.087 29.851 1.00 . A A . 26 LYS CG 1 1
3 3469 1 1 26 LYS H H 15.009 3.912 28.382 1.00 . A A . 26 LYS H 1 1
3 3470 1 1 26 LYS HA H 14.867 4.868 31.062 1.00 . A A . 26 LYS HA 1 1
3 3471 1 1 26 LYS HB2 H 15.769 2.721 31.718 1.00 . A A . 26 LYS HB2 1 1
3 3472 1 1 26 LYS HB3 H 14.559 2.486 30.466 1.00 . A A . 26 LYS HB3 1 1
3 3473 1 1 26 LYS HD2 H 15.404 0.293 29.912 1.00 . A A . 26 LYS HD2 1 1
3 3474 1 1 26 LYS HD3 H 17.073 0.075 29.384 1.00 . A A . 26 LYS HD3 1 1
3 3475 1 1 26 LYS HE2 H 17.807 0.593 31.706 1.00 . A A . 26 LYS HE2 1 1
3 3476 1 1 26 LYS HE3 H 16.111 0.630 32.188 1.00 . A A . 26 LYS HE3 1 1
3 3477 1 1 26 LYS HG2 H 16.381 2.291 28.804 1.00 . A A . 26 LYS HG2 1 1
3 3478 1 1 26 LYS HG3 H 17.545 2.403 30.124 1.00 . A A . 26 LYS HG3 1 1
3 3479 1 1 26 LYS HZ1 H 17.459 -1.715 30.962 1.00 . A A . 26 LYS HZ1 1 1
3 3480 1 1 26 LYS HZ2 H 15.881 -1.666 31.577 1.00 . A A . 26 LYS HZ2 1 1
3 3481 1 1 26 LYS HZ3 H 17.203 -1.519 32.627 1.00 . A A . 26 LYS HZ3 1 1
3 3482 1 1 26 LYS N N 15.086 4.653 29.023 1.00 . A A . 26 LYS N 1 1
3 3483 1 1 26 LYS NZ N 16.842 -1.276 31.678 1.00 . A A . 26 LYS NZ 1 1
3 3484 1 1 26 LYS O O 17.299 5.325 31.739 1.00 . A A . 26 LYS O 1 1
3 3485 1 1 27 ILE C C 19.263 6.881 28.923 1.00 . A A . 27 ILE C 1 1
3 3486 1 1 27 ILE CA C 19.111 5.565 29.678 1.00 . A A . 27 ILE CA 1 1
3 3487 1 1 27 ILE CB C 20.172 4.561 29.169 1.00 . A A . 27 ILE CB 1 1
3 3488 1 1 27 ILE CD1 C 20.886 3.165 27.152 1.00 . A A . 27 ILE CD1 1 1
3 3489 1 1 27 ILE CG1 C 19.889 4.157 27.718 1.00 . A A . 27 ILE CG1 1 1
3 3490 1 1 27 ILE CG2 C 20.224 3.338 30.073 1.00 . A A . 27 ILE CG2 1 1
3 3491 1 1 27 ILE H H 17.430 4.732 28.685 1.00 . A A . 27 ILE H 1 1
3 3492 1 1 27 ILE HA H 19.300 5.748 30.726 1.00 . A A . 27 ILE HA 1 1
3 3493 1 1 27 ILE HB H 21.137 5.044 29.214 1.00 . A A . 27 ILE HB 1 1
3 3494 1 1 27 ILE HD11 H 21.876 3.595 27.181 1.00 . A A . 27 ILE HD11 1 1
3 3495 1 1 27 ILE HD12 H 20.623 2.933 26.130 1.00 . A A . 27 ILE HD12 1 1
3 3496 1 1 27 ILE HD13 H 20.869 2.261 27.742 1.00 . A A . 27 ILE HD13 1 1
3 3497 1 1 27 ILE HG12 H 18.909 3.710 27.657 1.00 . A A . 27 ILE HG12 1 1
3 3498 1 1 27 ILE HG13 H 19.913 5.041 27.097 1.00 . A A . 27 ILE HG13 1 1
3 3499 1 1 27 ILE HG21 H 20.477 3.643 31.077 1.00 . A A . 27 ILE HG21 1 1
3 3500 1 1 27 ILE HG22 H 20.972 2.651 29.706 1.00 . A A . 27 ILE HG22 1 1
3 3501 1 1 27 ILE HG23 H 19.261 2.852 30.076 1.00 . A A . 27 ILE HG23 1 1
3 3502 1 1 27 ILE N N 17.754 5.037 29.559 1.00 . A A . 27 ILE N 1 1
3 3503 1 1 27 ILE O O 20.275 7.569 29.055 1.00 . A A . 27 ILE O 1 1
3 3504 1 1 28 GLY C C 19.242 8.356 26.190 1.00 . A A . 28 GLY C 1 1
3 3505 1 1 28 GLY CA C 18.292 8.450 27.366 1.00 . A A . 28 GLY CA 1 1
3 3506 1 1 28 GLY H H 17.470 6.637 28.079 1.00 . A A . 28 GLY H 1 1
3 3507 1 1 28 GLY HA2 H 17.299 8.663 26.998 1.00 . A A . 28 GLY HA2 1 1
3 3508 1 1 28 GLY HA3 H 18.609 9.258 28.009 1.00 . A A . 28 GLY HA3 1 1
3 3509 1 1 28 GLY N N 18.252 7.224 28.138 1.00 . A A . 28 GLY N 1 1
3 3510 1 1 28 GLY O O 19.957 9.310 25.879 1.00 . A A . 28 GLY O 1 1
3 3511 1 1 29 SER C C 19.451 7.421 23.103 1.00 . A A . 29 SER C 1 1
3 3512 1 1 29 SER CA C 20.134 6.986 24.398 1.00 . A A . 29 SER CA 1 1
3 3513 1 1 29 SER CB C 20.549 5.512 24.330 1.00 . A A . 29 SER CB 1 1
3 3514 1 1 29 SER H H 18.662 6.479 25.825 1.00 . A A . 29 SER H 1 1
3 3515 1 1 29 SER HA H 21.018 7.591 24.542 1.00 . A A . 29 SER HA 1 1
3 3516 1 1 29 SER HB2 H 21.148 5.350 23.449 1.00 . A A . 29 SER HB2 1 1
3 3517 1 1 29 SER HB3 H 21.128 5.264 25.207 1.00 . A A . 29 SER HB3 1 1
3 3518 1 1 29 SER HG H 19.363 4.267 23.392 1.00 . A A . 29 SER HG 1 1
3 3519 1 1 29 SER N N 19.258 7.202 25.538 1.00 . A A . 29 SER N 1 1
3 3520 1 1 29 SER O O 18.230 7.311 22.970 1.00 . A A . 29 SER O 1 1
3 3521 1 1 29 SER OG O 19.421 4.656 24.274 1.00 . A A . 29 SER OG 1 1
3 3522 1 1 30 PRO C C 19.201 7.244 19.983 1.00 . A A . 30 PRO C 1 1
3 3523 1 1 30 PRO CA C 19.699 8.398 20.852 1.00 . A A . 30 PRO CA 1 1
3 3524 1 1 30 PRO CB C 20.899 9.083 20.191 1.00 . A A . 30 PRO CB 1 1
3 3525 1 1 30 PRO CD C 21.684 8.161 22.246 1.00 . A A . 30 PRO CD 1 1
3 3526 1 1 30 PRO CG C 22.092 8.465 20.833 1.00 . A A . 30 PRO CG 1 1
3 3527 1 1 30 PRO HA H 18.902 9.116 20.983 1.00 . A A . 30 PRO HA 1 1
3 3528 1 1 30 PRO HB2 H 20.882 8.896 19.126 1.00 . A A . 30 PRO HB2 1 1
3 3529 1 1 30 PRO HB3 H 20.859 10.146 20.376 1.00 . A A . 30 PRO HB3 1 1
3 3530 1 1 30 PRO HD2 H 22.181 7.269 22.599 1.00 . A A . 30 PRO HD2 1 1
3 3531 1 1 30 PRO HD3 H 21.905 8.999 22.891 1.00 . A A . 30 PRO HD3 1 1
3 3532 1 1 30 PRO HG2 H 22.359 7.555 20.314 1.00 . A A . 30 PRO HG2 1 1
3 3533 1 1 30 PRO HG3 H 22.918 9.161 20.822 1.00 . A A . 30 PRO HG3 1 1
3 3534 1 1 30 PRO N N 20.228 7.948 22.143 1.00 . A A . 30 PRO N 1 1
3 3535 1 1 30 PRO O O 19.584 6.088 20.178 1.00 . A A . 30 PRO O 1 1
3 3536 1 1 31 TRP C C 17.660 7.212 16.718 1.00 . A A . 31 TRP C 1 1
3 3537 1 1 31 TRP CA C 17.821 6.586 18.094 1.00 . A A . 31 TRP CA 1 1
3 3538 1 1 31 TRP CB C 16.481 6.016 18.583 1.00 . A A . 31 TRP CB 1 1
3 3539 1 1 31 TRP CD1 C 14.751 7.848 18.067 1.00 . A A . 31 TRP CD1 1 1
3 3540 1 1 31 TRP CD2 C 15.026 7.421 20.248 1.00 . A A . 31 TRP CD2 1 1
3 3541 1 1 31 TRP CE2 C 14.062 8.436 20.107 1.00 . A A . 31 TRP CE2 1 1
3 3542 1 1 31 TRP CE3 C 15.361 6.986 21.533 1.00 . A A . 31 TRP CE3 1 1
3 3543 1 1 31 TRP CG C 15.461 7.062 18.932 1.00 . A A . 31 TRP CG 1 1
3 3544 1 1 31 TRP CH2 C 13.776 8.572 22.445 1.00 . A A . 31 TRP CH2 1 1
3 3545 1 1 31 TRP CZ2 C 13.429 9.019 21.200 1.00 . A A . 31 TRP CZ2 1 1
3 3546 1 1 31 TRP CZ3 C 14.732 7.565 22.618 1.00 . A A . 31 TRP CZ3 1 1
3 3547 1 1 31 TRP H H 18.051 8.500 18.946 1.00 . A A . 31 TRP H 1 1
3 3548 1 1 31 TRP HA H 18.540 5.783 18.027 1.00 . A A . 31 TRP HA 1 1
3 3549 1 1 31 TRP HB2 H 16.061 5.392 17.809 1.00 . A A . 31 TRP HB2 1 1
3 3550 1 1 31 TRP HB3 H 16.657 5.416 19.464 1.00 . A A . 31 TRP HB3 1 1
3 3551 1 1 31 TRP HD1 H 14.849 7.815 16.991 1.00 . A A . 31 TRP HD1 1 1
3 3552 1 1 31 TRP HE1 H 13.306 9.342 18.373 1.00 . A A . 31 TRP HE1 1 1
3 3553 1 1 31 TRP HE3 H 16.096 6.210 21.685 1.00 . A A . 31 TRP HE3 1 1
3 3554 1 1 31 TRP HH2 H 13.309 8.997 23.322 1.00 . A A . 31 TRP HH2 1 1
3 3555 1 1 31 TRP HZ2 H 12.689 9.797 21.085 1.00 . A A . 31 TRP HZ2 1 1
3 3556 1 1 31 TRP HZ3 H 14.977 7.241 23.619 1.00 . A A . 31 TRP HZ3 1 1
3 3557 1 1 31 TRP N N 18.342 7.568 19.030 1.00 . A A . 31 TRP N 1 1
3 3558 1 1 31 TRP NE1 N 13.914 8.680 18.768 1.00 . A A . 31 TRP NE1 1 1
3 3559 1 1 31 TRP O O 17.626 8.438 16.586 1.00 . A A . 31 TRP O 1 1
3 3560 1 1 32 VAL C C 15.936 6.858 13.944 1.00 . A A . 32 VAL C 1 1
3 3561 1 1 32 VAL CA C 17.408 6.851 14.335 1.00 . A A . 32 VAL CA 1 1
3 3562 1 1 32 VAL CB C 18.201 5.985 13.335 1.00 . A A . 32 VAL CB 1 1
3 3563 1 1 32 VAL CG1 C 18.093 6.550 11.926 1.00 . A A . 32 VAL CG1 1 1
3 3564 1 1 32 VAL CG2 C 19.657 5.881 13.759 1.00 . A A . 32 VAL CG2 1 1
3 3565 1 1 32 VAL H H 17.622 5.407 15.867 1.00 . A A . 32 VAL H 1 1
3 3566 1 1 32 VAL HA H 17.789 7.861 14.287 1.00 . A A . 32 VAL HA 1 1
3 3567 1 1 32 VAL HB H 17.776 4.991 13.334 1.00 . A A . 32 VAL HB 1 1
3 3568 1 1 32 VAL HG11 H 18.677 5.945 11.249 1.00 . A A . 32 VAL HG11 1 1
3 3569 1 1 32 VAL HG12 H 18.465 7.564 11.915 1.00 . A A . 32 VAL HG12 1 1
3 3570 1 1 32 VAL HG13 H 17.058 6.543 11.614 1.00 . A A . 32 VAL HG13 1 1
3 3571 1 1 32 VAL HG21 H 20.087 6.869 13.813 1.00 . A A . 32 VAL HG21 1 1
3 3572 1 1 32 VAL HG22 H 20.201 5.289 13.037 1.00 . A A . 32 VAL HG22 1 1
3 3573 1 1 32 VAL HG23 H 19.716 5.409 14.729 1.00 . A A . 32 VAL HG23 1 1
3 3574 1 1 32 VAL N N 17.572 6.373 15.699 1.00 . A A . 32 VAL N 1 1
3 3575 1 1 32 VAL O O 15.421 7.857 13.448 1.00 . A A . 32 VAL O 1 1
3 3576 1 1 33 HIS C C 13.107 4.836 14.922 1.00 . A A . 33 HIS C 1 1
3 3577 1 1 33 HIS CA C 13.844 5.624 13.848 1.00 . A A . 33 HIS CA 1 1
3 3578 1 1 33 HIS CB C 13.640 4.960 12.480 1.00 . A A . 33 HIS CB 1 1
3 3579 1 1 33 HIS CD2 C 14.915 5.797 10.382 1.00 . A A . 33 HIS CD2 1 1
3 3580 1 1 33 HIS CE1 C 13.665 7.530 9.917 1.00 . A A . 33 HIS CE1 1 1
3 3581 1 1 33 HIS CG C 13.936 5.853 11.313 1.00 . A A . 33 HIS CG 1 1
3 3582 1 1 33 HIS H H 15.717 4.981 14.590 1.00 . A A . 33 HIS H 1 1
3 3583 1 1 33 HIS HA H 13.434 6.623 13.814 1.00 . A A . 33 HIS HA 1 1
3 3584 1 1 33 HIS HB2 H 14.288 4.100 12.407 1.00 . A A . 33 HIS HB2 1 1
3 3585 1 1 33 HIS HB3 H 12.613 4.636 12.398 1.00 . A A . 33 HIS HB3 1 1
3 3586 1 1 33 HIS HD1 H 12.375 7.275 11.493 1.00 . A A . 33 HIS HD1 1 1
3 3587 1 1 33 HIS HD2 H 15.703 5.059 10.325 1.00 . A A . 33 HIS HD2 1 1
3 3588 1 1 33 HIS HE1 H 13.269 8.414 9.439 1.00 . A A . 33 HIS HE1 1 1
3 3589 1 1 33 HIS HE2 H 15.137 6.930 8.628 1.00 . A A . 33 HIS HE2 1 1
3 3590 1 1 33 HIS N N 15.260 5.740 14.175 1.00 . A A . 33 HIS N 1 1
3 3591 1 1 33 HIS ND1 N 13.172 6.953 10.993 1.00 . A A . 33 HIS ND1 1 1
3 3592 1 1 33 HIS NE2 N 14.725 6.849 9.523 1.00 . A A . 33 HIS NE2 1 1
3 3593 1 1 33 HIS O O 13.714 4.049 15.655 1.00 . A A . 33 HIS O 1 1
3 3594 1 1 34 LEU C C 9.789 3.708 15.354 1.00 . A A . 34 LEU C 1 1
3 3595 1 1 34 LEU CA C 10.961 4.414 16.005 1.00 . A A . 34 LEU CA 1 1
3 3596 1 1 34 LEU CB C 10.427 5.457 16.988 1.00 . A A . 34 LEU CB 1 1
3 3597 1 1 34 LEU CD1 C 10.826 7.233 18.693 1.00 . A A . 34 LEU CD1 1 1
3 3598 1 1 34 LEU CD2 C 12.319 5.231 18.601 1.00 . A A . 34 LEU CD2 1 1
3 3599 1 1 34 LEU CG C 11.484 6.206 17.789 1.00 . A A . 34 LEU CG 1 1
3 3600 1 1 34 LEU H H 11.371 5.617 14.314 1.00 . A A . 34 LEU H 1 1
3 3601 1 1 34 LEU HA H 11.558 3.692 16.541 1.00 . A A . 34 LEU HA 1 1
3 3602 1 1 34 LEU HB2 H 9.849 6.180 16.431 1.00 . A A . 34 LEU HB2 1 1
3 3603 1 1 34 LEU HB3 H 9.769 4.958 17.683 1.00 . A A . 34 LEU HB3 1 1
3 3604 1 1 34 LEU HD11 H 10.169 6.732 19.389 1.00 . A A . 34 LEU HD11 1 1
3 3605 1 1 34 LEU HD12 H 10.254 7.926 18.094 1.00 . A A . 34 LEU HD12 1 1
3 3606 1 1 34 LEU HD13 H 11.585 7.772 19.240 1.00 . A A . 34 LEU HD13 1 1
3 3607 1 1 34 LEU HD21 H 12.822 4.547 17.934 1.00 . A A . 34 LEU HD21 1 1
3 3608 1 1 34 LEU HD22 H 11.677 4.677 19.269 1.00 . A A . 34 LEU HD22 1 1
3 3609 1 1 34 LEU HD23 H 13.053 5.777 19.176 1.00 . A A . 34 LEU HD23 1 1
3 3610 1 1 34 LEU HG H 12.142 6.729 17.109 1.00 . A A . 34 LEU HG 1 1
3 3611 1 1 34 LEU N N 11.799 5.039 14.992 1.00 . A A . 34 LEU N 1 1
3 3612 1 1 34 LEU O O 9.162 4.240 14.435 1.00 . A A . 34 LEU O 1 1
3 3613 1 1 35 ARG C C 7.560 1.137 16.402 1.00 . A A . 35 ARG C 1 1
3 3614 1 1 35 ARG CA C 8.390 1.746 15.282 1.00 . A A . 35 ARG CA 1 1
3 3615 1 1 35 ARG CB C 8.921 0.661 14.343 1.00 . A A . 35 ARG CB 1 1
3 3616 1 1 35 ARG CD C 10.256 0.137 12.273 1.00 . A A . 35 ARG CD 1 1
3 3617 1 1 35 ARG CG C 9.687 1.228 13.158 1.00 . A A . 35 ARG CG 1 1
3 3618 1 1 35 ARG CZ C 11.703 -0.068 10.286 1.00 . A A . 35 ARG CZ 1 1
3 3619 1 1 35 ARG H H 10.014 2.142 16.573 1.00 . A A . 35 ARG H 1 1
3 3620 1 1 35 ARG HA H 7.764 2.421 14.718 1.00 . A A . 35 ARG HA 1 1
3 3621 1 1 35 ARG HB2 H 9.581 0.010 14.898 1.00 . A A . 35 ARG HB2 1 1
3 3622 1 1 35 ARG HB3 H 8.089 0.084 13.967 1.00 . A A . 35 ARG HB3 1 1
3 3623 1 1 35 ARG HD2 H 10.871 -0.514 12.877 1.00 . A A . 35 ARG HD2 1 1
3 3624 1 1 35 ARG HD3 H 9.440 -0.430 11.852 1.00 . A A . 35 ARG HD3 1 1
3 3625 1 1 35 ARG HE H 11.144 1.665 11.131 1.00 . A A . 35 ARG HE 1 1
3 3626 1 1 35 ARG HG2 H 9.019 1.838 12.570 1.00 . A A . 35 ARG HG2 1 1
3 3627 1 1 35 ARG HG3 H 10.499 1.837 13.528 1.00 . A A . 35 ARG HG3 1 1
3 3628 1 1 35 ARG HH11 H 11.052 -1.836 11.028 1.00 . A A . 35 ARG HH11 1 1
3 3629 1 1 35 ARG HH12 H 12.106 -1.958 9.651 1.00 . A A . 35 ARG HH12 1 1
3 3630 1 1 35 ARG HH21 H 12.522 1.512 9.314 1.00 . A A . 35 ARG HH21 1 1
3 3631 1 1 35 ARG HH22 H 12.925 -0.054 8.663 1.00 . A A . 35 ARG HH22 1 1
3 3632 1 1 35 ARG N N 9.487 2.516 15.828 1.00 . A A . 35 ARG N 1 1
3 3633 1 1 35 ARG NE N 11.066 0.681 11.187 1.00 . A A . 35 ARG NE 1 1
3 3634 1 1 35 ARG NH1 N 11.607 -1.392 10.327 1.00 . A A . 35 ARG NH1 1 1
3 3635 1 1 35 ARG NH2 N 12.439 0.507 9.349 1.00 . A A . 35 ARG NH2 1 1
3 3636 1 1 35 ARG O O 8.097 0.549 17.344 1.00 . A A . 35 ARG O 1 1
3 3637 1 1 36 ILE C C 4.806 -0.574 16.873 1.00 . A A . 36 ILE C 1 1
3 3638 1 1 36 ILE CA C 5.341 0.780 17.301 1.00 . A A . 36 ILE CA 1 1
3 3639 1 1 36 ILE CB C 4.174 1.760 17.574 1.00 . A A . 36 ILE CB 1 1
3 3640 1 1 36 ILE CD1 C 2.164 2.154 19.089 1.00 . A A . 36 ILE CD1 1 1
3 3641 1 1 36 ILE CG1 C 3.263 1.204 18.673 1.00 . A A . 36 ILE CG1 1 1
3 3642 1 1 36 ILE CG2 C 3.379 2.038 16.302 1.00 . A A . 36 ILE CG2 1 1
3 3643 1 1 36 ILE H H 5.888 1.742 15.502 1.00 . A A . 36 ILE H 1 1
3 3644 1 1 36 ILE HA H 5.893 0.647 18.225 1.00 . A A . 36 ILE HA 1 1
3 3645 1 1 36 ILE HB H 4.597 2.695 17.910 1.00 . A A . 36 ILE HB 1 1
3 3646 1 1 36 ILE HD11 H 1.542 1.682 19.835 1.00 . A A . 36 ILE HD11 1 1
3 3647 1 1 36 ILE HD12 H 1.564 2.407 18.227 1.00 . A A . 36 ILE HD12 1 1
3 3648 1 1 36 ILE HD13 H 2.601 3.052 19.500 1.00 . A A . 36 ILE HD13 1 1
3 3649 1 1 36 ILE HG12 H 2.799 0.295 18.321 1.00 . A A . 36 ILE HG12 1 1
3 3650 1 1 36 ILE HG13 H 3.859 0.982 19.547 1.00 . A A . 36 ILE HG13 1 1
3 3651 1 1 36 ILE HG21 H 4.027 2.482 15.561 1.00 . A A . 36 ILE HG21 1 1
3 3652 1 1 36 ILE HG22 H 2.569 2.716 16.525 1.00 . A A . 36 ILE HG22 1 1
3 3653 1 1 36 ILE HG23 H 2.977 1.111 15.919 1.00 . A A . 36 ILE HG23 1 1
3 3654 1 1 36 ILE N N 6.253 1.289 16.295 1.00 . A A . 36 ILE N 1 1
3 3655 1 1 36 ILE O O 4.389 -0.775 15.735 1.00 . A A . 36 ILE O 1 1
3 3656 1 1 37 CYS C C 2.907 -2.945 17.516 1.00 . A A . 37 CYS C 1 1
3 3657 1 1 37 CYS CA C 4.431 -2.864 17.529 1.00 . A A . 37 CYS CA 1 1
3 3658 1 1 37 CYS CB C 5.018 -3.757 18.606 1.00 . A A . 37 CYS CB 1 1
3 3659 1 1 37 CYS H H 5.224 -1.282 18.675 1.00 . A A . 37 CYS H 1 1
3 3660 1 1 37 CYS HA H 4.812 -3.167 16.566 1.00 . A A . 37 CYS HA 1 1
3 3661 1 1 37 CYS HB2 H 6.092 -3.699 18.561 1.00 . A A . 37 CYS HB2 1 1
3 3662 1 1 37 CYS HB3 H 4.689 -3.394 19.570 1.00 . A A . 37 CYS HB3 1 1
3 3663 1 1 37 CYS N N 4.867 -1.510 17.786 1.00 . A A . 37 CYS N 1 1
3 3664 1 1 37 CYS O O 2.264 -2.785 18.555 1.00 . A A . 37 CYS O 1 1
3 3665 1 1 37 CYS SG S 4.567 -5.506 18.504 1.00 . A A . 37 CYS SG 1 1
3 3666 1 1 38 ARG C C 0.174 -4.345 16.857 1.00 . A A . 38 ARG C 1 1
3 3667 1 1 38 ARG CA C 0.890 -3.208 16.129 1.00 . A A . 38 ARG CA 1 1
3 3668 1 1 38 ARG CB C 0.575 -3.307 14.634 1.00 . A A . 38 ARG CB 1 1
3 3669 1 1 38 ARG CD C 0.044 -0.880 14.237 1.00 . A A . 38 ARG CD 1 1
3 3670 1 1 38 ARG CG C 0.916 -2.059 13.837 1.00 . A A . 38 ARG CG 1 1
3 3671 1 1 38 ARG CZ C -2.279 -0.391 13.573 1.00 . A A . 38 ARG CZ 1 1
3 3672 1 1 38 ARG H H 2.924 -3.453 15.581 1.00 . A A . 38 ARG H 1 1
3 3673 1 1 38 ARG HA H 0.513 -2.268 16.501 1.00 . A A . 38 ARG HA 1 1
3 3674 1 1 38 ARG HB2 H 1.131 -4.133 14.217 1.00 . A A . 38 ARG HB2 1 1
3 3675 1 1 38 ARG HB3 H -0.481 -3.503 14.515 1.00 . A A . 38 ARG HB3 1 1
3 3676 1 1 38 ARG HD2 H 0.280 -0.602 15.253 1.00 . A A . 38 ARG HD2 1 1
3 3677 1 1 38 ARG HD3 H 0.262 -0.051 13.578 1.00 . A A . 38 ARG HD3 1 1
3 3678 1 1 38 ARG HE H -1.686 -2.038 14.543 1.00 . A A . 38 ARG HE 1 1
3 3679 1 1 38 ARG HG2 H 1.950 -1.804 14.012 1.00 . A A . 38 ARG HG2 1 1
3 3680 1 1 38 ARG HG3 H 0.768 -2.264 12.786 1.00 . A A . 38 ARG HG3 1 1
3 3681 1 1 38 ARG HH11 H -0.936 1.041 13.043 1.00 . A A . 38 ARG HH11 1 1
3 3682 1 1 38 ARG HH12 H -2.587 1.353 12.594 1.00 . A A . 38 ARG HH12 1 1
3 3683 1 1 38 ARG HH21 H -3.854 -1.608 13.943 1.00 . A A . 38 ARG HH21 1 1
3 3684 1 1 38 ARG HH22 H -4.237 -0.132 13.117 1.00 . A A . 38 ARG HH22 1 1
3 3685 1 1 38 ARG N N 2.343 -3.225 16.340 1.00 . A A . 38 ARG N 1 1
3 3686 1 1 38 ARG NE N -1.382 -1.191 14.147 1.00 . A A . 38 ARG NE 1 1
3 3687 1 1 38 ARG NH1 N -1.905 0.756 13.029 1.00 . A A . 38 ARG NH1 1 1
3 3688 1 1 38 ARG NH2 N -3.558 -0.742 13.539 1.00 . A A . 38 ARG NH2 1 1
3 3689 1 1 38 ARG O O -1.027 -4.540 16.683 1.00 . A A . 38 ARG O 1 1
3 3690 1 1 39 THR C C 0.123 -5.913 19.845 1.00 . A A . 39 THR C 1 1
3 3691 1 1 39 THR CA C 0.303 -6.216 18.360 1.00 . A A . 39 THR CA 1 1
3 3692 1 1 39 THR CB C 1.156 -7.485 18.196 1.00 . A A . 39 THR CB 1 1
3 3693 1 1 39 THR CG2 C 0.328 -8.732 18.452 1.00 . A A . 39 THR CG2 1 1
3 3694 1 1 39 THR H H 1.854 -4.920 17.755 1.00 . A A . 39 THR H 1 1
3 3695 1 1 39 THR HA H -0.668 -6.399 17.925 1.00 . A A . 39 THR HA 1 1
3 3696 1 1 39 THR HB H 1.968 -7.453 18.909 1.00 . A A . 39 THR HB 1 1
3 3697 1 1 39 THR HG1 H 1.000 -7.779 16.249 1.00 . A A . 39 THR HG1 1 1
3 3698 1 1 39 THR HG21 H -0.491 -8.772 17.749 1.00 . A A . 39 THR HG21 1 1
3 3699 1 1 39 THR HG22 H -0.064 -8.702 19.459 1.00 . A A . 39 THR HG22 1 1
3 3700 1 1 39 THR HG23 H 0.949 -9.607 18.333 1.00 . A A . 39 THR HG23 1 1
3 3701 1 1 39 THR N N 0.901 -5.101 17.656 1.00 . A A . 39 THR N 1 1
3 3702 1 1 39 THR O O -0.883 -6.284 20.438 1.00 . A A . 39 THR O 1 1
3 3703 1 1 39 THR OG1 O 1.696 -7.535 16.868 1.00 . A A . 39 THR OG1 1 1
3 3704 1 1 40 CYS C C 1.336 -3.556 22.266 1.00 . A A . 40 CYS C 1 1
3 3705 1 1 40 CYS CA C 1.051 -5.012 21.888 1.00 . A A . 40 CYS CA 1 1
3 3706 1 1 40 CYS CB C 2.053 -5.951 22.568 1.00 . A A . 40 CYS CB 1 1
3 3707 1 1 40 CYS H H 1.797 -4.822 19.911 1.00 . A A . 40 CYS H 1 1
3 3708 1 1 40 CYS HA H 0.058 -5.263 22.229 1.00 . A A . 40 CYS HA 1 1
3 3709 1 1 40 CYS HB2 H 1.897 -5.928 23.635 1.00 . A A . 40 CYS HB2 1 1
3 3710 1 1 40 CYS HB3 H 1.889 -6.955 22.208 1.00 . A A . 40 CYS HB3 1 1
3 3711 1 1 40 CYS N N 1.080 -5.214 20.442 1.00 . A A . 40 CYS N 1 1
3 3712 1 1 40 CYS O O 1.452 -3.229 23.443 1.00 . A A . 40 CYS O 1 1
3 3713 1 1 40 CYS SG S 3.797 -5.532 22.258 1.00 . A A . 40 CYS SG 1 1
3 3714 1 1 41 GLY C C 2.992 -0.879 22.052 1.00 . A A . 41 GLY C 1 1
3 3715 1 1 41 GLY CA C 1.621 -1.262 21.519 1.00 . A A . 41 GLY CA 1 1
3 3716 1 1 41 GLY H H 1.438 -3.013 20.338 1.00 . A A . 41 GLY H 1 1
3 3717 1 1 41 GLY HA2 H 1.451 -0.727 20.597 1.00 . A A . 41 GLY HA2 1 1
3 3718 1 1 41 GLY HA3 H 0.873 -0.958 22.237 1.00 . A A . 41 GLY HA3 1 1
3 3719 1 1 41 GLY N N 1.464 -2.689 21.262 1.00 . A A . 41 GLY N 1 1
3 3720 1 1 41 GLY O O 3.194 0.251 22.495 1.00 . A A . 41 GLY O 1 1
3 3721 1 1 42 HIS C C 6.108 -0.822 21.478 1.00 . A A . 42 HIS C 1 1
3 3722 1 1 42 HIS CA C 5.274 -1.550 22.523 1.00 . A A . 42 HIS CA 1 1
3 3723 1 1 42 HIS CB C 5.942 -2.869 22.923 1.00 . A A . 42 HIS CB 1 1
3 3724 1 1 42 HIS CD2 C 8.447 -2.415 23.449 1.00 . A A . 42 HIS CD2 1 1
3 3725 1 1 42 HIS CE1 C 8.379 -2.730 25.613 1.00 . A A . 42 HIS CE1 1 1
3 3726 1 1 42 HIS CG C 7.167 -2.712 23.776 1.00 . A A . 42 HIS CG 1 1
3 3727 1 1 42 HIS H H 3.748 -2.663 21.571 1.00 . A A . 42 HIS H 1 1
3 3728 1 1 42 HIS HA H 5.175 -0.920 23.395 1.00 . A A . 42 HIS HA 1 1
3 3729 1 1 42 HIS HB2 H 5.233 -3.467 23.476 1.00 . A A . 42 HIS HB2 1 1
3 3730 1 1 42 HIS HB3 H 6.229 -3.401 22.027 1.00 . A A . 42 HIS HB3 1 1
3 3731 1 1 42 HIS HD1 H 6.365 -3.102 25.692 1.00 . A A . 42 HIS HD1 1 1
3 3732 1 1 42 HIS HD2 H 8.822 -2.205 22.457 1.00 . A A . 42 HIS HD2 1 1
3 3733 1 1 42 HIS HE1 H 8.673 -2.821 26.648 1.00 . A A . 42 HIS HE1 1 1
3 3734 1 1 42 HIS HE2 H 10.098 -2.089 24.704 1.00 . A A . 42 HIS HE2 1 1
3 3735 1 1 42 HIS N N 3.942 -1.804 21.992 1.00 . A A . 42 HIS N 1 1
3 3736 1 1 42 HIS ND1 N 7.160 -2.901 25.140 1.00 . A A . 42 HIS ND1 1 1
3 3737 1 1 42 HIS NE2 N 9.178 -2.434 24.607 1.00 . A A . 42 HIS NE2 1 1
3 3738 1 1 42 HIS O O 6.163 -1.247 20.319 1.00 . A A . 42 HIS O 1 1
3 3739 1 1 43 VAL C C 8.986 0.689 20.986 1.00 . A A . 43 VAL C 1 1
3 3740 1 1 43 VAL CA C 7.514 1.086 20.954 1.00 . A A . 43 VAL CA 1 1
3 3741 1 1 43 VAL CB C 7.383 2.592 21.274 1.00 . A A . 43 VAL CB 1 1
3 3742 1 1 43 VAL CG1 C 8.080 3.431 20.211 1.00 . A A . 43 VAL CG1 1 1
3 3743 1 1 43 VAL CG2 C 5.919 2.991 21.401 1.00 . A A . 43 VAL CG2 1 1
3 3744 1 1 43 VAL H H 6.692 0.532 22.832 1.00 . A A . 43 VAL H 1 1
3 3745 1 1 43 VAL HA H 7.129 0.916 19.960 1.00 . A A . 43 VAL HA 1 1
3 3746 1 1 43 VAL HB H 7.867 2.780 22.222 1.00 . A A . 43 VAL HB 1 1
3 3747 1 1 43 VAL HG11 H 9.128 3.172 20.178 1.00 . A A . 43 VAL HG11 1 1
3 3748 1 1 43 VAL HG12 H 7.975 4.478 20.452 1.00 . A A . 43 VAL HG12 1 1
3 3749 1 1 43 VAL HG13 H 7.631 3.237 19.248 1.00 . A A . 43 VAL HG13 1 1
3 3750 1 1 43 VAL HG21 H 5.473 2.465 22.232 1.00 . A A . 43 VAL HG21 1 1
3 3751 1 1 43 VAL HG22 H 5.396 2.734 20.491 1.00 . A A . 43 VAL HG22 1 1
3 3752 1 1 43 VAL HG23 H 5.848 4.056 21.569 1.00 . A A . 43 VAL HG23 1 1
3 3753 1 1 43 VAL N N 6.740 0.269 21.880 1.00 . A A . 43 VAL N 1 1
3 3754 1 1 43 VAL O O 9.605 0.633 22.049 1.00 . A A . 43 VAL O 1 1
3 3755 1 1 44 GLY C C 11.672 0.776 18.666 1.00 . A A . 44 GLY C 1 1
3 3756 1 1 44 GLY CA C 10.929 0.011 19.739 1.00 . A A . 44 GLY CA 1 1
3 3757 1 1 44 GLY H H 9.002 0.469 18.997 1.00 . A A . 44 GLY H 1 1
3 3758 1 1 44 GLY HA2 H 11.401 0.196 20.692 1.00 . A A . 44 GLY HA2 1 1
3 3759 1 1 44 GLY HA3 H 10.984 -1.045 19.518 1.00 . A A . 44 GLY HA3 1 1
3 3760 1 1 44 GLY N N 9.540 0.402 19.819 1.00 . A A . 44 GLY N 1 1
3 3761 1 1 44 GLY O O 11.061 1.293 17.732 1.00 . A A . 44 GLY O 1 1
3 3762 1 1 45 CYS C C 14.029 0.664 16.605 1.00 . A A . 45 CYS C 1 1
3 3763 1 1 45 CYS CA C 13.803 1.551 17.822 1.00 . A A . 45 CYS CA 1 1
3 3764 1 1 45 CYS CB C 15.149 1.944 18.432 1.00 . A A . 45 CYS CB 1 1
3 3765 1 1 45 CYS H H 13.414 0.452 19.580 1.00 . A A . 45 CYS H 1 1
3 3766 1 1 45 CYS HA H 13.278 2.444 17.515 1.00 . A A . 45 CYS HA 1 1
3 3767 1 1 45 CYS HB2 H 15.704 2.529 17.715 1.00 . A A . 45 CYS HB2 1 1
3 3768 1 1 45 CYS HB3 H 14.976 2.537 19.318 1.00 . A A . 45 CYS HB3 1 1
3 3769 1 1 45 CYS HG H 16.481 -0.125 17.792 1.00 . A A . 45 CYS HG 1 1
3 3770 1 1 45 CYS N N 12.985 0.861 18.803 1.00 . A A . 45 CYS N 1 1
3 3771 1 1 45 CYS O O 14.079 -0.563 16.721 1.00 . A A . 45 CYS O 1 1
3 3772 1 1 45 CYS SG S 16.174 0.532 18.903 1.00 . A A . 45 CYS SG 1 1
3 3773 1 1 46 CYS C C 15.705 -0.229 14.272 1.00 . A A . 46 CYS C 1 1
3 3774 1 1 46 CYS CA C 14.411 0.583 14.201 1.00 . A A . 46 CYS CA 1 1
3 3775 1 1 46 CYS CB C 14.479 1.592 13.048 1.00 . A A . 46 CYS CB 1 1
3 3776 1 1 46 CYS H H 14.111 2.275 15.434 1.00 . A A . 46 CYS H 1 1
3 3777 1 1 46 CYS HA H 13.584 -0.089 14.034 1.00 . A A . 46 CYS HA 1 1
3 3778 1 1 46 CYS HB2 H 13.509 2.049 12.927 1.00 . A A . 46 CYS HB2 1 1
3 3779 1 1 46 CYS HB3 H 15.199 2.358 13.298 1.00 . A A . 46 CYS HB3 1 1
3 3780 1 1 46 CYS HG H 14.376 -0.290 11.311 1.00 . A A . 46 CYS HG 1 1
3 3781 1 1 46 CYS N N 14.170 1.293 15.449 1.00 . A A . 46 CYS N 1 1
3 3782 1 1 46 CYS O O 16.606 0.083 15.056 1.00 . A A . 46 CYS O 1 1
3 3783 1 1 46 CYS SG S 14.952 0.900 11.445 1.00 . A A . 46 CYS SG 1 1
3 3784 1 1 47 ASP C C 18.166 -1.302 12.849 1.00 . A A . 47 ASP C 1 1
3 3785 1 1 47 ASP CA C 16.971 -2.110 13.346 1.00 . A A . 47 ASP CA 1 1
3 3786 1 1 47 ASP CB C 16.701 -3.281 12.399 1.00 . A A . 47 ASP CB 1 1
3 3787 1 1 47 ASP CG C 16.399 -2.825 10.985 1.00 . A A . 47 ASP CG 1 1
3 3788 1 1 47 ASP H H 15.014 -1.473 12.870 1.00 . A A . 47 ASP H 1 1
3 3789 1 1 47 ASP HA H 17.196 -2.498 14.329 1.00 . A A . 47 ASP HA 1 1
3 3790 1 1 47 ASP HB2 H 17.571 -3.921 12.372 1.00 . A A . 47 ASP HB2 1 1
3 3791 1 1 47 ASP HB3 H 15.855 -3.844 12.765 1.00 . A A . 47 ASP HB3 1 1
3 3792 1 1 47 ASP N N 15.782 -1.267 13.445 1.00 . A A . 47 ASP N 1 1
3 3793 1 1 47 ASP O O 19.311 -1.710 13.014 1.00 . A A . 47 ASP O 1 1
3 3794 1 1 47 ASP OD1 O 15.297 -2.280 10.758 1.00 . A A . 47 ASP OD1 1 1
3 3795 1 1 47 ASP OD2 O 17.263 -3.010 10.100 1.00 . A A . 47 ASP OD2 1 1
3 3796 1 1 48 ASP C C 19.769 1.213 12.995 1.00 . A A . 48 ASP C 1 1
3 3797 1 1 48 ASP CA C 18.940 0.758 11.800 1.00 . A A . 48 ASP CA 1 1
3 3798 1 1 48 ASP CB C 18.337 1.974 11.094 1.00 . A A . 48 ASP CB 1 1
3 3799 1 1 48 ASP CG C 19.396 2.881 10.501 1.00 . A A . 48 ASP CG 1 1
3 3800 1 1 48 ASP H H 16.952 0.074 12.057 1.00 . A A . 48 ASP H 1 1
3 3801 1 1 48 ASP HA H 19.579 0.228 11.110 1.00 . A A . 48 ASP HA 1 1
3 3802 1 1 48 ASP HB2 H 17.691 1.637 10.298 1.00 . A A . 48 ASP HB2 1 1
3 3803 1 1 48 ASP HB3 H 17.758 2.544 11.806 1.00 . A A . 48 ASP HB3 1 1
3 3804 1 1 48 ASP N N 17.888 -0.155 12.235 1.00 . A A . 48 ASP N 1 1
3 3805 1 1 48 ASP O O 20.993 1.315 12.922 1.00 . A A . 48 ASP O 1 1
3 3806 1 1 48 ASP OD1 O 19.876 3.788 11.208 1.00 . A A . 48 ASP OD1 1 1
3 3807 1 1 48 ASP OD2 O 19.754 2.684 9.320 1.00 . A A . 48 ASP OD2 1 1
3 3808 1 1 49 SER C C 20.444 0.661 15.967 1.00 . A A . 49 SER C 1 1
3 3809 1 1 49 SER CA C 19.752 1.867 15.332 1.00 . A A . 49 SER CA 1 1
3 3810 1 1 49 SER CB C 18.726 2.478 16.286 1.00 . A A . 49 SER CB 1 1
3 3811 1 1 49 SER H H 18.117 1.345 14.105 1.00 . A A . 49 SER H 1 1
3 3812 1 1 49 SER HA H 20.495 2.610 15.084 1.00 . A A . 49 SER HA 1 1
3 3813 1 1 49 SER HB2 H 18.033 1.714 16.607 1.00 . A A . 49 SER HB2 1 1
3 3814 1 1 49 SER HB3 H 19.233 2.891 17.146 1.00 . A A . 49 SER HB3 1 1
3 3815 1 1 49 SER HG H 18.375 3.656 14.760 1.00 . A A . 49 SER HG 1 1
3 3816 1 1 49 SER N N 19.090 1.463 14.105 1.00 . A A . 49 SER N 1 1
3 3817 1 1 49 SER O O 19.907 -0.445 15.936 1.00 . A A . 49 SER O 1 1
3 3818 1 1 49 SER OG O 18.001 3.514 15.638 1.00 . A A . 49 SER OG 1 1
3 3819 1 1 50 PRO C C 21.770 -1.204 17.988 1.00 . A A . 50 PRO C 1 1
3 3820 1 1 50 PRO CA C 22.499 -0.213 17.080 1.00 . A A . 50 PRO CA 1 1
3 3821 1 1 50 PRO CB C 23.583 0.532 17.875 1.00 . A A . 50 PRO CB 1 1
3 3822 1 1 50 PRO CD C 22.265 2.181 16.754 1.00 . A A . 50 PRO CD 1 1
3 3823 1 1 50 PRO CG C 23.122 1.950 17.961 1.00 . A A . 50 PRO CG 1 1
3 3824 1 1 50 PRO HA H 22.966 -0.759 16.274 1.00 . A A . 50 PRO HA 1 1
3 3825 1 1 50 PRO HB2 H 23.676 0.091 18.856 1.00 . A A . 50 PRO HB2 1 1
3 3826 1 1 50 PRO HB3 H 24.527 0.458 17.354 1.00 . A A . 50 PRO HB3 1 1
3 3827 1 1 50 PRO HD2 H 21.522 2.939 16.954 1.00 . A A . 50 PRO HD2 1 1
3 3828 1 1 50 PRO HD3 H 22.871 2.454 15.903 1.00 . A A . 50 PRO HD3 1 1
3 3829 1 1 50 PRO HG2 H 22.546 2.095 18.863 1.00 . A A . 50 PRO HG2 1 1
3 3830 1 1 50 PRO HG3 H 23.974 2.614 17.948 1.00 . A A . 50 PRO HG3 1 1
3 3831 1 1 50 PRO N N 21.640 0.868 16.555 1.00 . A A . 50 PRO N 1 1
3 3832 1 1 50 PRO O O 22.125 -2.381 18.041 1.00 . A A . 50 PRO O 1 1
3 3833 1 1 51 HIS C C 19.227 -2.667 18.816 1.00 . A A . 51 HIS C 1 1
3 3834 1 1 51 HIS CA C 19.979 -1.585 19.591 1.00 . A A . 51 HIS CA 1 1
3 3835 1 1 51 HIS CB C 18.988 -0.753 20.411 1.00 . A A . 51 HIS CB 1 1
3 3836 1 1 51 HIS CD2 C 20.743 0.553 21.817 1.00 . A A . 51 HIS CD2 1 1
3 3837 1 1 51 HIS CE1 C 19.691 0.527 23.737 1.00 . A A . 51 HIS CE1 1 1
3 3838 1 1 51 HIS CG C 19.581 -0.116 21.634 1.00 . A A . 51 HIS CG 1 1
3 3839 1 1 51 HIS H H 20.513 0.215 18.605 1.00 . A A . 51 HIS H 1 1
3 3840 1 1 51 HIS HA H 20.673 -2.063 20.266 1.00 . A A . 51 HIS HA 1 1
3 3841 1 1 51 HIS HB2 H 18.594 0.036 19.789 1.00 . A A . 51 HIS HB2 1 1
3 3842 1 1 51 HIS HB3 H 18.176 -1.390 20.729 1.00 . A A . 51 HIS HB3 1 1
3 3843 1 1 51 HIS HD1 H 18.075 -0.543 23.058 1.00 . A A . 51 HIS HD1 1 1
3 3844 1 1 51 HIS HD2 H 21.495 0.745 21.066 1.00 . A A . 51 HIS HD2 1 1
3 3845 1 1 51 HIS HE1 H 19.439 0.688 24.776 1.00 . A A . 51 HIS HE1 1 1
3 3846 1 1 51 HIS HE2 H 21.612 1.222 23.606 1.00 . A A . 51 HIS HE2 1 1
3 3847 1 1 51 HIS N N 20.752 -0.729 18.695 1.00 . A A . 51 HIS N 1 1
3 3848 1 1 51 HIS ND1 N 18.948 -0.115 22.856 1.00 . A A . 51 HIS ND1 1 1
3 3849 1 1 51 HIS NE2 N 20.790 0.942 23.134 1.00 . A A . 51 HIS NE2 1 1
3 3850 1 1 51 HIS O O 19.207 -3.825 19.227 1.00 . A A . 51 HIS O 1 1
3 3851 1 1 52 LYS C C 16.732 -3.852 17.739 1.00 . A A . 52 LYS C 1 1
3 3852 1 1 52 LYS CA C 17.797 -3.179 16.878 1.00 . A A . 52 LYS CA 1 1
3 3853 1 1 52 LYS CB C 18.639 -4.262 16.199 1.00 . A A . 52 LYS CB 1 1
3 3854 1 1 52 LYS CD C 20.402 -4.857 14.539 1.00 . A A . 52 LYS CD 1 1
3 3855 1 1 52 LYS CE C 21.619 -4.387 13.762 1.00 . A A . 52 LYS CE 1 1
3 3856 1 1 52 LYS CG C 19.766 -3.733 15.334 1.00 . A A . 52 LYS CG 1 1
3 3857 1 1 52 LYS H H 18.787 -1.365 17.360 1.00 . A A . 52 LYS H 1 1
3 3858 1 1 52 LYS HA H 17.312 -2.586 16.118 1.00 . A A . 52 LYS HA 1 1
3 3859 1 1 52 LYS HB2 H 19.069 -4.895 16.959 1.00 . A A . 52 LYS HB2 1 1
3 3860 1 1 52 LYS HB3 H 17.991 -4.860 15.576 1.00 . A A . 52 LYS HB3 1 1
3 3861 1 1 52 LYS HD2 H 20.701 -5.641 15.217 1.00 . A A . 52 LYS HD2 1 1
3 3862 1 1 52 LYS HD3 H 19.668 -5.240 13.843 1.00 . A A . 52 LYS HD3 1 1
3 3863 1 1 52 LYS HE2 H 22.266 -3.845 14.434 1.00 . A A . 52 LYS HE2 1 1
3 3864 1 1 52 LYS HE3 H 22.141 -5.251 13.379 1.00 . A A . 52 LYS HE3 1 1
3 3865 1 1 52 LYS HG2 H 19.371 -2.996 14.650 1.00 . A A . 52 LYS HG2 1 1
3 3866 1 1 52 LYS HG3 H 20.515 -3.280 15.967 1.00 . A A . 52 LYS HG3 1 1
3 3867 1 1 52 LYS HZ1 H 20.786 -2.637 12.982 1.00 . A A . 52 LYS HZ1 1 1
3 3868 1 1 52 LYS HZ2 H 20.602 -3.989 11.979 1.00 . A A . 52 LYS HZ2 1 1
3 3869 1 1 52 LYS HZ3 H 22.111 -3.222 12.100 1.00 . A A . 52 LYS HZ3 1 1
3 3870 1 1 52 LYS N N 18.634 -2.278 17.683 1.00 . A A . 52 LYS N 1 1
3 3871 1 1 52 LYS NZ N 21.254 -3.499 12.629 1.00 . A A . 52 LYS NZ 1 1
3 3872 1 1 52 LYS O O 16.390 -5.012 17.524 1.00 . A A . 52 LYS O 1 1
3 3873 1 1 53 HIS C C 13.961 -4.128 19.037 1.00 . A A . 53 HIS C 1 1
3 3874 1 1 53 HIS CA C 15.292 -3.733 19.671 1.00 . A A . 53 HIS CA 1 1
3 3875 1 1 53 HIS CB C 15.057 -2.810 20.865 1.00 . A A . 53 HIS CB 1 1
3 3876 1 1 53 HIS CD2 C 15.285 -4.629 22.692 1.00 . A A . 53 HIS CD2 1 1
3 3877 1 1 53 HIS CE1 C 13.545 -4.108 23.904 1.00 . A A . 53 HIS CE1 1 1
3 3878 1 1 53 HIS CG C 14.687 -3.566 22.105 1.00 . A A . 53 HIS CG 1 1
3 3879 1 1 53 HIS H H 16.394 -2.169 18.761 1.00 . A A . 53 HIS H 1 1
3 3880 1 1 53 HIS HA H 15.774 -4.632 20.026 1.00 . A A . 53 HIS HA 1 1
3 3881 1 1 53 HIS HB2 H 15.958 -2.250 21.067 1.00 . A A . 53 HIS HB2 1 1
3 3882 1 1 53 HIS HB3 H 14.252 -2.128 20.635 1.00 . A A . 53 HIS HB3 1 1
3 3883 1 1 53 HIS HD1 H 12.965 -2.531 22.739 1.00 . A A . 53 HIS HD1 1 1
3 3884 1 1 53 HIS HD2 H 16.174 -5.136 22.344 1.00 . A A . 53 HIS HD2 1 1
3 3885 1 1 53 HIS HE1 H 12.795 -4.113 24.681 1.00 . A A . 53 HIS HE1 1 1
3 3886 1 1 53 HIS HE2 H 14.871 -5.533 24.538 1.00 . A A . 53 HIS HE2 1 1
3 3887 1 1 53 HIS N N 16.187 -3.123 18.700 1.00 . A A . 53 HIS N 1 1
3 3888 1 1 53 HIS ND1 N 13.598 -3.262 22.890 1.00 . A A . 53 HIS ND1 1 1
3 3889 1 1 53 HIS NE2 N 14.555 -4.946 23.807 1.00 . A A . 53 HIS NE2 1 1
3 3890 1 1 53 HIS O O 13.215 -4.920 19.607 1.00 . A A . 53 HIS O 1 1
3 3891 1 1 54 ALA C C 12.494 -5.377 16.666 1.00 . A A . 54 ALA C 1 1
3 3892 1 1 54 ALA CA C 12.445 -3.928 17.148 1.00 . A A . 54 ALA CA 1 1
3 3893 1 1 54 ALA CB C 12.230 -2.985 15.972 1.00 . A A . 54 ALA CB 1 1
3 3894 1 1 54 ALA H H 14.280 -2.923 17.473 1.00 . A A . 54 ALA H 1 1
3 3895 1 1 54 ALA HA H 11.614 -3.813 17.829 1.00 . A A . 54 ALA HA 1 1
3 3896 1 1 54 ALA HB1 H 11.292 -3.217 15.490 1.00 . A A . 54 ALA HB1 1 1
3 3897 1 1 54 ALA HB2 H 13.037 -3.103 15.264 1.00 . A A . 54 ALA HB2 1 1
3 3898 1 1 54 ALA HB3 H 12.209 -1.965 16.328 1.00 . A A . 54 ALA HB3 1 1
3 3899 1 1 54 ALA N N 13.666 -3.578 17.864 1.00 . A A . 54 ALA N 1 1
3 3900 1 1 54 ALA O O 11.554 -6.146 16.887 1.00 . A A . 54 ALA O 1 1
3 3901 1 1 55 THR C C 13.902 -8.097 16.684 1.00 . A A . 55 THR C 1 1
3 3902 1 1 55 THR CA C 13.778 -7.107 15.534 1.00 . A A . 55 THR CA 1 1
3 3903 1 1 55 THR CB C 15.021 -7.201 14.629 1.00 . A A . 55 THR CB 1 1
3 3904 1 1 55 THR CG2 C 14.752 -6.586 13.266 1.00 . A A . 55 THR CG2 1 1
3 3905 1 1 55 THR H H 14.337 -5.110 15.931 1.00 . A A . 55 THR H 1 1
3 3906 1 1 55 THR HA H 12.906 -7.356 14.947 1.00 . A A . 55 THR HA 1 1
3 3907 1 1 55 THR HB H 15.276 -8.242 14.495 1.00 . A A . 55 THR HB 1 1
3 3908 1 1 55 THR HG1 H 16.819 -7.166 15.457 1.00 . A A . 55 THR HG1 1 1
3 3909 1 1 55 THR HG21 H 13.935 -7.107 12.789 1.00 . A A . 55 THR HG21 1 1
3 3910 1 1 55 THR HG22 H 15.638 -6.669 12.654 1.00 . A A . 55 THR HG22 1 1
3 3911 1 1 55 THR HG23 H 14.495 -5.544 13.386 1.00 . A A . 55 THR HG23 1 1
3 3912 1 1 55 THR N N 13.606 -5.754 16.045 1.00 . A A . 55 THR N 1 1
3 3913 1 1 55 THR O O 13.352 -9.200 16.639 1.00 . A A . 55 THR O 1 1
3 3914 1 1 55 THR OG1 O 16.122 -6.526 15.246 1.00 . A A . 55 THR OG1 1 1
3 3915 1 1 56 ARG C C 13.410 -8.732 19.574 1.00 . A A . 56 ARG C 1 1
3 3916 1 1 56 ARG CA C 14.766 -8.474 18.930 1.00 . A A . 56 ARG CA 1 1
3 3917 1 1 56 ARG CB C 15.680 -7.753 19.916 1.00 . A A . 56 ARG CB 1 1
3 3918 1 1 56 ARG CD C 17.919 -6.707 20.340 1.00 . A A . 56 ARG CD 1 1
3 3919 1 1 56 ARG CG C 17.097 -7.574 19.405 1.00 . A A . 56 ARG CG 1 1
3 3920 1 1 56 ARG CZ C 18.961 -7.155 22.525 1.00 . A A . 56 ARG CZ 1 1
3 3921 1 1 56 ARG H H 15.069 -6.808 17.662 1.00 . A A . 56 ARG H 1 1
3 3922 1 1 56 ARG HA H 15.213 -9.418 18.658 1.00 . A A . 56 ARG HA 1 1
3 3923 1 1 56 ARG HB2 H 15.269 -6.776 20.123 1.00 . A A . 56 ARG HB2 1 1
3 3924 1 1 56 ARG HB3 H 15.720 -8.320 20.834 1.00 . A A . 56 ARG HB3 1 1
3 3925 1 1 56 ARG HD2 H 18.937 -6.680 19.981 1.00 . A A . 56 ARG HD2 1 1
3 3926 1 1 56 ARG HD3 H 17.510 -5.707 20.334 1.00 . A A . 56 ARG HD3 1 1
3 3927 1 1 56 ARG HE H 17.069 -7.607 22.045 1.00 . A A . 56 ARG HE 1 1
3 3928 1 1 56 ARG HG2 H 17.566 -8.543 19.325 1.00 . A A . 56 ARG HG2 1 1
3 3929 1 1 56 ARG HG3 H 17.062 -7.107 18.432 1.00 . A A . 56 ARG HG3 1 1
3 3930 1 1 56 ARG HH11 H 20.212 -6.340 21.148 1.00 . A A . 56 ARG HH11 1 1
3 3931 1 1 56 ARG HH12 H 20.918 -6.647 22.710 1.00 . A A . 56 ARG HH12 1 1
3 3932 1 1 56 ARG HH21 H 17.987 -7.981 24.098 1.00 . A A . 56 ARG HH21 1 1
3 3933 1 1 56 ARG HH22 H 19.642 -7.536 24.399 1.00 . A A . 56 ARG HH22 1 1
3 3934 1 1 56 ARG N N 14.616 -7.678 17.721 1.00 . A A . 56 ARG N 1 1
3 3935 1 1 56 ARG NE N 17.914 -7.214 21.709 1.00 . A A . 56 ARG NE 1 1
3 3936 1 1 56 ARG NH1 N 20.119 -6.670 22.095 1.00 . A A . 56 ARG NH1 1 1
3 3937 1 1 56 ARG NH2 N 18.854 -7.597 23.770 1.00 . A A . 56 ARG NH2 1 1
3 3938 1 1 56 ARG O O 13.110 -9.851 19.988 1.00 . A A . 56 ARG O 1 1
3 3939 1 1 57 HIS C C 10.416 -8.821 19.452 1.00 . A A . 57 HIS C 1 1
3 3940 1 1 57 HIS CA C 11.252 -7.791 20.207 1.00 . A A . 57 HIS CA 1 1
3 3941 1 1 57 HIS CB C 10.558 -6.423 20.184 1.00 . A A . 57 HIS CB 1 1
3 3942 1 1 57 HIS CD2 C 7.985 -6.651 20.037 1.00 . A A . 57 HIS CD2 1 1
3 3943 1 1 57 HIS CE1 C 7.486 -6.382 22.124 1.00 . A A . 57 HIS CE1 1 1
3 3944 1 1 57 HIS CG C 9.153 -6.449 20.699 1.00 . A A . 57 HIS CG 1 1
3 3945 1 1 57 HIS H H 12.890 -6.821 19.284 1.00 . A A . 57 HIS H 1 1
3 3946 1 1 57 HIS HA H 11.357 -8.114 21.232 1.00 . A A . 57 HIS HA 1 1
3 3947 1 1 57 HIS HB2 H 11.120 -5.733 20.794 1.00 . A A . 57 HIS HB2 1 1
3 3948 1 1 57 HIS HB3 H 10.533 -6.058 19.167 1.00 . A A . 57 HIS HB3 1 1
3 3949 1 1 57 HIS HD1 H 9.444 -6.107 22.769 1.00 . A A . 57 HIS HD1 1 1
3 3950 1 1 57 HIS HD2 H 7.879 -6.821 18.976 1.00 . A A . 57 HIS HD2 1 1
3 3951 1 1 57 HIS HE1 H 6.935 -6.293 23.048 1.00 . A A . 57 HIS HE1 1 1
3 3952 1 1 57 HIS N N 12.587 -7.689 19.633 1.00 . A A . 57 HIS N 1 1
3 3953 1 1 57 HIS ND1 N 8.816 -6.276 22.023 1.00 . A A . 57 HIS ND1 1 1
3 3954 1 1 57 HIS NE2 N 6.936 -6.608 20.945 1.00 . A A . 57 HIS NE2 1 1
3 3955 1 1 57 HIS O O 9.626 -9.552 20.053 1.00 . A A . 57 HIS O 1 1
3 3956 1 1 58 PHE C C 10.177 -11.259 17.748 1.00 . A A . 58 PHE C 1 1
3 3957 1 1 58 PHE CA C 9.878 -9.832 17.307 1.00 . A A . 58 PHE CA 1 1
3 3958 1 1 58 PHE CB C 10.240 -9.643 15.831 1.00 . A A . 58 PHE CB 1 1
3 3959 1 1 58 PHE CD1 C 8.488 -11.224 14.956 1.00 . A A . 58 PHE CD1 1 1
3 3960 1 1 58 PHE CD2 C 10.700 -11.395 14.103 1.00 . A A . 58 PHE CD2 1 1
3 3961 1 1 58 PHE CE1 C 8.089 -12.268 14.144 1.00 . A A . 58 PHE CE1 1 1
3 3962 1 1 58 PHE CE2 C 10.309 -12.437 13.287 1.00 . A A . 58 PHE CE2 1 1
3 3963 1 1 58 PHE CG C 9.798 -10.777 14.945 1.00 . A A . 58 PHE CG 1 1
3 3964 1 1 58 PHE CZ C 9.001 -12.874 13.308 1.00 . A A . 58 PHE CZ 1 1
3 3965 1 1 58 PHE H H 11.220 -8.245 17.713 1.00 . A A . 58 PHE H 1 1
3 3966 1 1 58 PHE HA H 8.821 -9.649 17.432 1.00 . A A . 58 PHE HA 1 1
3 3967 1 1 58 PHE HB2 H 9.775 -8.739 15.468 1.00 . A A . 58 PHE HB2 1 1
3 3968 1 1 58 PHE HB3 H 11.312 -9.550 15.741 1.00 . A A . 58 PHE HB3 1 1
3 3969 1 1 58 PHE HD1 H 7.771 -10.748 15.609 1.00 . A A . 58 PHE HD1 1 1
3 3970 1 1 58 PHE HD2 H 11.720 -11.054 14.088 1.00 . A A . 58 PHE HD2 1 1
3 3971 1 1 58 PHE HE1 H 7.064 -12.607 14.163 1.00 . A A . 58 PHE HE1 1 1
3 3972 1 1 58 PHE HE2 H 11.025 -12.908 12.632 1.00 . A A . 58 PHE HE2 1 1
3 3973 1 1 58 PHE HZ H 8.693 -13.691 12.672 1.00 . A A . 58 PHE HZ 1 1
3 3974 1 1 58 PHE N N 10.592 -8.872 18.137 1.00 . A A . 58 PHE N 1 1
3 3975 1 1 58 PHE O O 9.268 -12.061 17.917 1.00 . A A . 58 PHE O 1 1
3 3976 1 1 59 HIS C C 11.420 -13.186 19.801 1.00 . A A . 59 HIS C 1 1
3 3977 1 1 59 HIS CA C 11.839 -12.910 18.359 1.00 . A A . 59 HIS CA 1 1
3 3978 1 1 59 HIS CB C 13.350 -13.111 18.193 1.00 . A A . 59 HIS CB 1 1
3 3979 1 1 59 HIS CD2 C 13.875 -12.165 15.830 1.00 . A A . 59 HIS CD2 1 1
3 3980 1 1 59 HIS CE1 C 14.576 -14.014 14.890 1.00 . A A . 59 HIS CE1 1 1
3 3981 1 1 59 HIS CG C 13.802 -13.146 16.761 1.00 . A A . 59 HIS CG 1 1
3 3982 1 1 59 HIS H H 12.134 -10.871 17.849 1.00 . A A . 59 HIS H 1 1
3 3983 1 1 59 HIS HA H 11.323 -13.606 17.714 1.00 . A A . 59 HIS HA 1 1
3 3984 1 1 59 HIS HB2 H 13.869 -12.301 18.684 1.00 . A A . 59 HIS HB2 1 1
3 3985 1 1 59 HIS HB3 H 13.634 -14.045 18.654 1.00 . A A . 59 HIS HB3 1 1
3 3986 1 1 59 HIS HD1 H 14.311 -15.190 16.552 1.00 . A A . 59 HIS HD1 1 1
3 3987 1 1 59 HIS HD2 H 13.606 -11.128 15.971 1.00 . A A . 59 HIS HD2 1 1
3 3988 1 1 59 HIS HE1 H 14.958 -14.718 14.166 1.00 . A A . 59 HIS HE1 1 1
3 3989 1 1 59 HIS HE2 H 14.386 -12.290 13.793 1.00 . A A . 59 HIS HE2 1 1
3 3990 1 1 59 HIS N N 11.447 -11.565 17.956 1.00 . A A . 59 HIS N 1 1
3 3991 1 1 59 HIS ND1 N 14.248 -14.291 16.138 1.00 . A A . 59 HIS ND1 1 1
3 3992 1 1 59 HIS NE2 N 14.357 -12.731 14.677 1.00 . A A . 59 HIS NE2 1 1
3 3993 1 1 59 HIS O O 11.098 -14.318 20.159 1.00 . A A . 59 HIS O 1 1
3 3994 1 1 60 ALA C C 9.575 -12.487 22.260 1.00 . A A . 60 ALA C 1 1
3 3995 1 1 60 ALA CA C 11.071 -12.261 22.028 1.00 . A A . 60 ALA CA 1 1
3 3996 1 1 60 ALA CB C 11.539 -11.026 22.781 1.00 . A A . 60 ALA CB 1 1
3 3997 1 1 60 ALA H H 11.625 -11.251 20.254 1.00 . A A . 60 ALA H 1 1
3 3998 1 1 60 ALA HA H 11.613 -13.110 22.418 1.00 . A A . 60 ALA HA 1 1
3 3999 1 1 60 ALA HB1 H 12.592 -10.870 22.599 1.00 . A A . 60 ALA HB1 1 1
3 4000 1 1 60 ALA HB2 H 11.374 -11.165 23.839 1.00 . A A . 60 ALA HB2 1 1
3 4001 1 1 60 ALA HB3 H 10.984 -10.164 22.440 1.00 . A A . 60 ALA HB3 1 1
3 4002 1 1 60 ALA N N 11.399 -12.136 20.613 1.00 . A A . 60 ALA N 1 1
3 4003 1 1 60 ALA O O 9.187 -13.362 23.032 1.00 . A A . 60 ALA O 1 1
3 4004 1 1 61 THR C C 6.574 -12.568 20.729 1.00 . A A . 61 THR C 1 1
3 4005 1 1 61 THR CA C 7.294 -11.785 21.824 1.00 . A A . 61 THR CA 1 1
3 4006 1 1 61 THR CB C 6.656 -10.388 21.927 1.00 . A A . 61 THR CB 1 1
3 4007 1 1 61 THR CG2 C 7.042 -9.699 23.226 1.00 . A A . 61 THR CG2 1 1
3 4008 1 1 61 THR H H 9.088 -11.060 20.947 1.00 . A A . 61 THR H 1 1
3 4009 1 1 61 THR HA H 7.140 -12.290 22.767 1.00 . A A . 61 THR HA 1 1
3 4010 1 1 61 THR HB H 5.582 -10.502 21.907 1.00 . A A . 61 THR HB 1 1
3 4011 1 1 61 THR HG1 H 8.017 -9.571 20.747 1.00 . A A . 61 THR HG1 1 1
3 4012 1 1 61 THR HG21 H 8.111 -9.546 23.250 1.00 . A A . 61 THR HG21 1 1
3 4013 1 1 61 THR HG22 H 6.748 -10.317 24.061 1.00 . A A . 61 THR HG22 1 1
3 4014 1 1 61 THR HG23 H 6.538 -8.743 23.289 1.00 . A A . 61 THR HG23 1 1
3 4015 1 1 61 THR N N 8.735 -11.705 21.597 1.00 . A A . 61 THR N 1 1
3 4016 1 1 61 THR O O 5.467 -13.064 20.941 1.00 . A A . 61 THR O 1 1
3 4017 1 1 61 THR OG1 O 7.053 -9.581 20.810 1.00 . A A . 61 THR OG1 1 1
3 4018 1 1 62 GLY C C 5.550 -12.402 17.766 1.00 . A A . 62 GLY C 1 1
3 4019 1 1 62 GLY CA C 6.549 -13.320 18.439 1.00 . A A . 62 GLY CA 1 1
3 4020 1 1 62 GLY H H 8.105 -12.319 19.465 1.00 . A A . 62 GLY H 1 1
3 4021 1 1 62 GLY HA2 H 7.300 -13.611 17.720 1.00 . A A . 62 GLY HA2 1 1
3 4022 1 1 62 GLY HA3 H 6.034 -14.203 18.788 1.00 . A A . 62 GLY HA3 1 1
3 4023 1 1 62 GLY N N 7.197 -12.675 19.565 1.00 . A A . 62 GLY N 1 1
3 4024 1 1 62 GLY O O 4.435 -12.811 17.443 1.00 . A A . 62 GLY O 1 1
3 4025 1 1 63 HIS C C 5.652 -9.669 15.641 1.00 . A A . 63 HIS C 1 1
3 4026 1 1 63 HIS CA C 5.069 -10.154 16.966 1.00 . A A . 63 HIS CA 1 1
3 4027 1 1 63 HIS CB C 4.855 -8.980 17.937 1.00 . A A . 63 HIS CB 1 1
3 4028 1 1 63 HIS CD2 C 3.292 -10.425 19.412 1.00 . A A . 63 HIS CD2 1 1
3 4029 1 1 63 HIS CE1 C 3.320 -9.157 21.181 1.00 . A A . 63 HIS CE1 1 1
3 4030 1 1 63 HIS CG C 4.090 -9.352 19.180 1.00 . A A . 63 HIS CG 1 1
3 4031 1 1 63 HIS H H 6.877 -10.909 17.774 1.00 . A A . 63 HIS H 1 1
3 4032 1 1 63 HIS HA H 4.117 -10.627 16.772 1.00 . A A . 63 HIS HA 1 1
3 4033 1 1 63 HIS HB2 H 5.817 -8.598 18.244 1.00 . A A . 63 HIS HB2 1 1
3 4034 1 1 63 HIS HB3 H 4.308 -8.199 17.431 1.00 . A A . 63 HIS HB3 1 1
3 4035 1 1 63 HIS HD2 H 3.077 -11.231 18.726 1.00 . A A . 63 HIS HD2 1 1
3 4036 1 1 63 HIS HE1 H 3.102 -8.761 22.164 1.00 . A A . 63 HIS HE1 1 1
3 4037 1 1 63 HIS HE2 H 2.043 -10.792 21.069 1.00 . A A . 63 HIS HE2 1 1
3 4038 1 1 63 HIS N N 5.951 -11.156 17.555 1.00 . A A . 63 HIS N 1 1
3 4039 1 1 63 HIS ND1 N 4.100 -8.559 20.309 1.00 . A A . 63 HIS ND1 1 1
3 4040 1 1 63 HIS NE2 N 2.808 -10.292 20.688 1.00 . A A . 63 HIS NE2 1 1
3 4041 1 1 63 HIS O O 6.543 -8.821 15.619 1.00 . A A . 63 HIS O 1 1
3 4042 1 1 64 PRO C C 5.432 -8.748 12.485 1.00 . A A . 64 PRO C 1 1
3 4043 1 1 64 PRO CA C 5.776 -10.055 13.199 1.00 . A A . 64 PRO CA 1 1
3 4044 1 1 64 PRO CB C 5.210 -11.238 12.417 1.00 . A A . 64 PRO CB 1 1
3 4045 1 1 64 PRO CD C 3.954 -11.079 14.455 1.00 . A A . 64 PRO CD 1 1
3 4046 1 1 64 PRO CG C 3.857 -11.457 12.999 1.00 . A A . 64 PRO CG 1 1
3 4047 1 1 64 PRO HA H 6.852 -10.154 13.256 1.00 . A A . 64 PRO HA 1 1
3 4048 1 1 64 PRO HB2 H 5.155 -10.987 11.367 1.00 . A A . 64 PRO HB2 1 1
3 4049 1 1 64 PRO HB3 H 5.843 -12.102 12.555 1.00 . A A . 64 PRO HB3 1 1
3 4050 1 1 64 PRO HD2 H 3.076 -10.529 14.760 1.00 . A A . 64 PRO HD2 1 1
3 4051 1 1 64 PRO HD3 H 4.077 -11.961 15.066 1.00 . A A . 64 PRO HD3 1 1
3 4052 1 1 64 PRO HG2 H 3.136 -10.829 12.496 1.00 . A A . 64 PRO HG2 1 1
3 4053 1 1 64 PRO HG3 H 3.580 -12.497 12.901 1.00 . A A . 64 PRO HG3 1 1
3 4054 1 1 64 PRO N N 5.157 -10.223 14.520 1.00 . A A . 64 PRO N 1 1
3 4055 1 1 64 PRO O O 5.961 -8.480 11.405 1.00 . A A . 64 PRO O 1 1
3 4056 1 1 65 ILE C C 4.321 -5.490 13.299 1.00 . A A . 65 ILE C 1 1
3 4057 1 1 65 ILE CA C 4.148 -6.705 12.397 1.00 . A A . 65 ILE CA 1 1
3 4058 1 1 65 ILE CB C 2.689 -6.769 11.887 1.00 . A A . 65 ILE CB 1 1
3 4059 1 1 65 ILE CD1 C 1.165 -7.963 10.219 1.00 . A A . 65 ILE CD1 1 1
3 4060 1 1 65 ILE CG1 C 2.538 -7.892 10.854 1.00 . A A . 65 ILE CG1 1 1
3 4061 1 1 65 ILE CG2 C 2.272 -5.432 11.281 1.00 . A A . 65 ILE CG2 1 1
3 4062 1 1 65 ILE H H 4.184 -8.164 13.937 1.00 . A A . 65 ILE H 1 1
3 4063 1 1 65 ILE HA H 4.790 -6.580 11.536 1.00 . A A . 65 ILE HA 1 1
3 4064 1 1 65 ILE HB H 2.045 -6.973 12.729 1.00 . A A . 65 ILE HB 1 1
3 4065 1 1 65 ILE HD11 H 1.143 -8.769 9.500 1.00 . A A . 65 ILE HD11 1 1
3 4066 1 1 65 ILE HD12 H 0.951 -7.029 9.719 1.00 . A A . 65 ILE HD12 1 1
3 4067 1 1 65 ILE HD13 H 0.423 -8.142 10.982 1.00 . A A . 65 ILE HD13 1 1
3 4068 1 1 65 ILE HG12 H 3.257 -7.741 10.064 1.00 . A A . 65 ILE HG12 1 1
3 4069 1 1 65 ILE HG13 H 2.732 -8.841 11.334 1.00 . A A . 65 ILE HG13 1 1
3 4070 1 1 65 ILE HG21 H 2.899 -5.212 10.430 1.00 . A A . 65 ILE HG21 1 1
3 4071 1 1 65 ILE HG22 H 2.380 -4.651 12.019 1.00 . A A . 65 ILE HG22 1 1
3 4072 1 1 65 ILE HG23 H 1.241 -5.487 10.963 1.00 . A A . 65 ILE HG23 1 1
3 4073 1 1 65 ILE N N 4.553 -7.938 13.059 1.00 . A A . 65 ILE N 1 1
3 4074 1 1 65 ILE O O 3.880 -5.472 14.453 1.00 . A A . 65 ILE O 1 1
3 4075 1 1 66 ILE C C 4.713 -2.078 12.514 1.00 . A A . 66 ILE C 1 1
3 4076 1 1 66 ILE CA C 5.163 -3.208 13.426 1.00 . A A . 66 ILE CA 1 1
3 4077 1 1 66 ILE CB C 6.633 -2.978 13.825 1.00 . A A . 66 ILE CB 1 1
3 4078 1 1 66 ILE CD1 C 9.001 -2.893 12.879 1.00 . A A . 66 ILE CD1 1 1
3 4079 1 1 66 ILE CG1 C 7.543 -3.184 12.610 1.00 . A A . 66 ILE CG1 1 1
3 4080 1 1 66 ILE CG2 C 7.025 -3.904 14.967 1.00 . A A . 66 ILE CG2 1 1
3 4081 1 1 66 ILE H H 5.348 -4.594 11.846 1.00 . A A . 66 ILE H 1 1
3 4082 1 1 66 ILE HA H 4.556 -3.207 14.320 1.00 . A A . 66 ILE HA 1 1
3 4083 1 1 66 ILE HB H 6.732 -1.960 14.171 1.00 . A A . 66 ILE HB 1 1
3 4084 1 1 66 ILE HD11 H 9.574 -3.061 11.980 1.00 . A A . 66 ILE HD11 1 1
3 4085 1 1 66 ILE HD12 H 9.359 -3.546 13.662 1.00 . A A . 66 ILE HD12 1 1
3 4086 1 1 66 ILE HD13 H 9.111 -1.864 13.190 1.00 . A A . 66 ILE HD13 1 1
3 4087 1 1 66 ILE HG12 H 7.467 -4.209 12.283 1.00 . A A . 66 ILE HG12 1 1
3 4088 1 1 66 ILE HG13 H 7.217 -2.533 11.811 1.00 . A A . 66 ILE HG13 1 1
3 4089 1 1 66 ILE HG21 H 6.378 -3.726 15.814 1.00 . A A . 66 ILE HG21 1 1
3 4090 1 1 66 ILE HG22 H 8.049 -3.711 15.251 1.00 . A A . 66 ILE HG22 1 1
3 4091 1 1 66 ILE HG23 H 6.927 -4.931 14.649 1.00 . A A . 66 ILE HG23 1 1
3 4092 1 1 66 ILE N N 4.979 -4.481 12.752 1.00 . A A . 66 ILE N 1 1
3 4093 1 1 66 ILE O O 4.389 -2.308 11.351 1.00 . A A . 66 ILE O 1 1
3 4094 1 1 67 GLU C C 5.239 1.442 12.462 1.00 . A A . 67 GLU C 1 1
3 4095 1 1 67 GLU CA C 4.263 0.288 12.276 1.00 . A A . 67 GLU CA 1 1
3 4096 1 1 67 GLU CB C 2.856 0.687 12.723 1.00 . A A . 67 GLU CB 1 1
3 4097 1 1 67 GLU CD C 0.832 2.119 12.320 1.00 . A A . 67 GLU CD 1 1
3 4098 1 1 67 GLU CG C 2.308 1.933 12.051 1.00 . A A . 67 GLU CG 1 1
3 4099 1 1 67 GLU H H 4.981 -0.743 13.970 1.00 . A A . 67 GLU H 1 1
3 4100 1 1 67 GLU HA H 4.239 0.013 11.232 1.00 . A A . 67 GLU HA 1 1
3 4101 1 1 67 GLU HB2 H 2.182 -0.129 12.511 1.00 . A A . 67 GLU HB2 1 1
3 4102 1 1 67 GLU HB3 H 2.868 0.858 13.789 1.00 . A A . 67 GLU HB3 1 1
3 4103 1 1 67 GLU HG2 H 2.841 2.794 12.425 1.00 . A A . 67 GLU HG2 1 1
3 4104 1 1 67 GLU HG3 H 2.459 1.849 10.985 1.00 . A A . 67 GLU HG3 1 1
3 4105 1 1 67 GLU N N 4.699 -0.867 13.037 1.00 . A A . 67 GLU N 1 1
3 4106 1 1 67 GLU O O 5.800 1.614 13.545 1.00 . A A . 67 GLU O 1 1
3 4107 1 1 67 GLU OE1 O 0.447 2.277 13.498 1.00 . A A . 67 GLU OE1 1 1
3 4108 1 1 67 GLU OE2 O 0.045 2.073 11.361 1.00 . A A . 67 GLU OE2 1 1
3 4109 1 1 68 GLY C C 5.776 4.415 12.395 1.00 . A A . 68 GLY C 1 1
3 4110 1 1 68 GLY CA C 6.334 3.356 11.472 1.00 . A A . 68 GLY CA 1 1
3 4111 1 1 68 GLY H H 5.008 1.985 10.549 1.00 . A A . 68 GLY H 1 1
3 4112 1 1 68 GLY HA2 H 7.300 3.041 11.840 1.00 . A A . 68 GLY HA2 1 1
3 4113 1 1 68 GLY HA3 H 6.451 3.776 10.485 1.00 . A A . 68 GLY HA3 1 1
3 4114 1 1 68 GLY N N 5.460 2.203 11.397 1.00 . A A . 68 GLY N 1 1
3 4115 1 1 68 GLY O O 4.824 5.112 12.047 1.00 . A A . 68 GLY O 1 1
3 4116 1 1 69 TYR C C 6.506 6.795 14.526 1.00 . A A . 69 TYR C 1 1
3 4117 1 1 69 TYR CA C 5.846 5.423 14.596 1.00 . A A . 69 TYR CA 1 1
3 4118 1 1 69 TYR CB C 6.053 4.798 15.978 1.00 . A A . 69 TYR CB 1 1
3 4119 1 1 69 TYR CD1 C 4.045 5.677 17.226 1.00 . A A . 69 TYR CD1 1 1
3 4120 1 1 69 TYR CD2 C 6.212 6.240 18.040 1.00 . A A . 69 TYR CD2 1 1
3 4121 1 1 69 TYR CE1 C 3.469 6.399 18.251 1.00 . A A . 69 TYR CE1 1 1
3 4122 1 1 69 TYR CE2 C 5.642 6.964 19.066 1.00 . A A . 69 TYR CE2 1 1
3 4123 1 1 69 TYR CG C 5.426 5.585 17.104 1.00 . A A . 69 TYR CG 1 1
3 4124 1 1 69 TYR CZ C 4.272 7.041 19.167 1.00 . A A . 69 TYR CZ 1 1
3 4125 1 1 69 TYR H H 7.184 4.023 13.754 1.00 . A A . 69 TYR H 1 1
3 4126 1 1 69 TYR HA H 4.787 5.539 14.421 1.00 . A A . 69 TYR HA 1 1
3 4127 1 1 69 TYR HB2 H 5.620 3.809 15.985 1.00 . A A . 69 TYR HB2 1 1
3 4128 1 1 69 TYR HB3 H 7.113 4.723 16.175 1.00 . A A . 69 TYR HB3 1 1
3 4129 1 1 69 TYR HD1 H 3.419 5.172 16.506 1.00 . A A . 69 TYR HD1 1 1
3 4130 1 1 69 TYR HD2 H 7.287 6.179 17.958 1.00 . A A . 69 TYR HD2 1 1
3 4131 1 1 69 TYR HE1 H 2.393 6.460 18.330 1.00 . A A . 69 TYR HE1 1 1
3 4132 1 1 69 TYR HE2 H 6.270 7.467 19.786 1.00 . A A . 69 TYR HE2 1 1
3 4133 1 1 69 TYR HH H 3.127 7.184 20.699 1.00 . A A . 69 TYR HH 1 1
3 4134 1 1 69 TYR N N 6.369 4.537 13.572 1.00 . A A . 69 TYR N 1 1
3 4135 1 1 69 TYR O O 5.846 7.817 14.710 1.00 . A A . 69 TYR O 1 1
3 4136 1 1 69 TYR OH O 3.704 7.762 20.189 1.00 . A A . 69 TYR OH 1 1
3 4137 1 1 70 ASP C C 8.191 8.898 12.923 1.00 . A A . 70 ASP C 1 1
3 4138 1 1 70 ASP CA C 8.542 8.077 14.179 1.00 . A A . 70 ASP CA 1 1
3 4139 1 1 70 ASP CB C 10.064 7.851 14.282 1.00 . A A . 70 ASP CB 1 1
3 4140 1 1 70 ASP CG C 10.708 7.367 12.996 1.00 . A A . 70 ASP CG 1 1
3 4141 1 1 70 ASP H H 8.279 5.971 14.091 1.00 . A A . 70 ASP H 1 1
3 4142 1 1 70 ASP HA H 8.235 8.659 15.035 1.00 . A A . 70 ASP HA 1 1
3 4143 1 1 70 ASP HB2 H 10.541 8.775 14.569 1.00 . A A . 70 ASP HB2 1 1
3 4144 1 1 70 ASP HB3 H 10.251 7.113 15.050 1.00 . A A . 70 ASP HB3 1 1
3 4145 1 1 70 ASP N N 7.805 6.816 14.250 1.00 . A A . 70 ASP N 1 1
3 4146 1 1 70 ASP O O 8.119 10.124 13.011 1.00 . A A . 70 ASP O 1 1
3 4147 1 1 70 ASP OD1 O 10.760 6.138 12.780 1.00 . A A . 70 ASP OD1 1 1
3 4148 1 1 70 ASP OD2 O 11.188 8.206 12.209 1.00 . A A . 70 ASP OD2 1 1
3 4149 1 1 71 PRO C C 6.073 9.248 10.459 1.00 . A A . 71 PRO C 1 1
3 4150 1 1 71 PRO CA C 7.583 9.038 10.552 1.00 . A A . 71 PRO CA 1 1
3 4151 1 1 71 PRO CB C 8.085 8.161 9.409 1.00 . A A . 71 PRO CB 1 1
3 4152 1 1 71 PRO CD C 8.054 6.836 11.428 1.00 . A A . 71 PRO CD 1 1
3 4153 1 1 71 PRO CG C 7.995 6.763 9.922 1.00 . A A . 71 PRO CG 1 1
3 4154 1 1 71 PRO HA H 8.082 9.996 10.522 1.00 . A A . 71 PRO HA 1 1
3 4155 1 1 71 PRO HB2 H 7.457 8.304 8.542 1.00 . A A . 71 PRO HB2 1 1
3 4156 1 1 71 PRO HB3 H 9.104 8.427 9.169 1.00 . A A . 71 PRO HB3 1 1
3 4157 1 1 71 PRO HD2 H 7.224 6.299 11.862 1.00 . A A . 71 PRO HD2 1 1
3 4158 1 1 71 PRO HD3 H 8.990 6.431 11.786 1.00 . A A . 71 PRO HD3 1 1
3 4159 1 1 71 PRO HG2 H 7.060 6.321 9.610 1.00 . A A . 71 PRO HG2 1 1
3 4160 1 1 71 PRO HG3 H 8.824 6.183 9.545 1.00 . A A . 71 PRO HG3 1 1
3 4161 1 1 71 PRO N N 7.959 8.280 11.735 1.00 . A A . 71 PRO N 1 1
3 4162 1 1 71 PRO O O 5.292 8.303 10.594 1.00 . A A . 71 PRO O 1 1
3 4163 1 1 72 PRO C C 3.622 10.358 8.765 1.00 . A A . 72 PRO C 1 1
3 4164 1 1 72 PRO CA C 4.220 10.849 10.088 1.00 . A A . 72 PRO CA 1 1
3 4165 1 1 72 PRO CB C 4.230 12.379 10.135 1.00 . A A . 72 PRO CB 1 1
3 4166 1 1 72 PRO CD C 6.517 11.681 10.120 1.00 . A A . 72 PRO CD 1 1
3 4167 1 1 72 PRO CG C 5.586 12.766 9.657 1.00 . A A . 72 PRO CG 1 1
3 4168 1 1 72 PRO HA H 3.633 10.464 10.910 1.00 . A A . 72 PRO HA 1 1
3 4169 1 1 72 PRO HB2 H 3.457 12.767 9.488 1.00 . A A . 72 PRO HB2 1 1
3 4170 1 1 72 PRO HB3 H 4.060 12.712 11.148 1.00 . A A . 72 PRO HB3 1 1
3 4171 1 1 72 PRO HD2 H 7.297 11.515 9.392 1.00 . A A . 72 PRO HD2 1 1
3 4172 1 1 72 PRO HD3 H 6.944 11.933 11.081 1.00 . A A . 72 PRO HD3 1 1
3 4173 1 1 72 PRO HG2 H 5.590 12.828 8.578 1.00 . A A . 72 PRO HG2 1 1
3 4174 1 1 72 PRO HG3 H 5.871 13.714 10.088 1.00 . A A . 72 PRO HG3 1 1
3 4175 1 1 72 PRO N N 5.642 10.499 10.232 1.00 . A A . 72 PRO N 1 1
3 4176 1 1 72 PRO O O 2.863 11.072 8.107 1.00 . A A . 72 PRO O 1 1
3 4177 1 1 73 GLU C C 2.327 7.579 7.436 1.00 . A A . 73 GLU C 1 1
3 4178 1 1 73 GLU CA C 3.476 8.540 7.155 1.00 . A A . 73 GLU CA 1 1
3 4179 1 1 73 GLU CB C 4.606 7.790 6.451 1.00 . A A . 73 GLU CB 1 1
3 4180 1 1 73 GLU CD C 6.940 7.839 5.513 1.00 . A A . 73 GLU CD 1 1
3 4181 1 1 73 GLU CG C 5.831 8.640 6.161 1.00 . A A . 73 GLU CG 1 1
3 4182 1 1 73 GLU H H 4.547 8.606 8.977 1.00 . A A . 73 GLU H 1 1
3 4183 1 1 73 GLU HA H 3.123 9.335 6.515 1.00 . A A . 73 GLU HA 1 1
3 4184 1 1 73 GLU HB2 H 4.912 6.961 7.073 1.00 . A A . 73 GLU HB2 1 1
3 4185 1 1 73 GLU HB3 H 4.234 7.403 5.513 1.00 . A A . 73 GLU HB3 1 1
3 4186 1 1 73 GLU HG2 H 5.550 9.443 5.497 1.00 . A A . 73 GLU HG2 1 1
3 4187 1 1 73 GLU HG3 H 6.198 9.050 7.090 1.00 . A A . 73 GLU HG3 1 1
3 4188 1 1 73 GLU N N 3.958 9.132 8.392 1.00 . A A . 73 GLU N 1 1
3 4189 1 1 73 GLU O O 1.215 7.754 6.935 1.00 . A A . 73 GLU O 1 1
3 4190 1 1 73 GLU OE1 O 7.743 7.229 6.248 1.00 . A A . 73 GLU OE1 1 1
3 4191 1 1 73 GLU OE2 O 7.000 7.805 4.266 1.00 . A A . 73 GLU OE2 1 1
3 4192 1 1 74 GLY C C 1.755 4.331 7.673 1.00 . A A . 74 GLY C 1 1
3 4193 1 1 74 GLY CA C 1.605 5.562 8.542 1.00 . A A . 74 GLY CA 1 1
3 4194 1 1 74 GLY H H 3.498 6.494 8.638 1.00 . A A . 74 GLY H 1 1
3 4195 1 1 74 GLY HA2 H 1.698 5.273 9.579 1.00 . A A . 74 GLY HA2 1 1
3 4196 1 1 74 GLY HA3 H 0.626 5.986 8.382 1.00 . A A . 74 GLY HA3 1 1
3 4197 1 1 74 GLY N N 2.605 6.564 8.242 1.00 . A A . 74 GLY N 1 1
3 4198 1 1 74 GLY O O 1.021 4.154 6.700 1.00 . A A . 74 GLY O 1 1
3 4199 1 1 75 TRP C C 3.347 1.130 8.213 1.00 . A A . 75 TRP C 1 1
3 4200 1 1 75 TRP CA C 2.943 2.253 7.272 1.00 . A A . 75 TRP CA 1 1
3 4201 1 1 75 TRP CB C 4.006 2.444 6.178 1.00 . A A . 75 TRP CB 1 1
3 4202 1 1 75 TRP CD1 C 5.561 4.460 6.422 1.00 . A A . 75 TRP CD1 1 1
3 4203 1 1 75 TRP CD2 C 6.365 2.586 7.345 1.00 . A A . 75 TRP CD2 1 1
3 4204 1 1 75 TRP CE2 C 7.302 3.619 7.536 1.00 . A A . 75 TRP CE2 1 1
3 4205 1 1 75 TRP CE3 C 6.658 1.312 7.844 1.00 . A A . 75 TRP CE3 1 1
3 4206 1 1 75 TRP CG C 5.254 3.148 6.629 1.00 . A A . 75 TRP CG 1 1
3 4207 1 1 75 TRP CH2 C 8.767 2.161 8.680 1.00 . A A . 75 TRP CH2 1 1
3 4208 1 1 75 TRP CZ2 C 8.508 3.418 8.204 1.00 . A A . 75 TRP CZ2 1 1
3 4209 1 1 75 TRP CZ3 C 7.855 1.114 8.505 1.00 . A A . 75 TRP CZ3 1 1
3 4210 1 1 75 TRP H H 3.279 3.686 8.787 1.00 . A A . 75 TRP H 1 1
3 4211 1 1 75 TRP HA H 2.009 1.982 6.803 1.00 . A A . 75 TRP HA 1 1
3 4212 1 1 75 TRP HB2 H 4.296 1.476 5.801 1.00 . A A . 75 TRP HB2 1 1
3 4213 1 1 75 TRP HB3 H 3.574 3.019 5.372 1.00 . A A . 75 TRP HB3 1 1
3 4214 1 1 75 TRP HD1 H 4.920 5.159 5.903 1.00 . A A . 75 TRP HD1 1 1
3 4215 1 1 75 TRP HE1 H 7.228 5.639 6.937 1.00 . A A . 75 TRP HE1 1 1
3 4216 1 1 75 TRP HE3 H 5.967 0.492 7.718 1.00 . A A . 75 TRP HE3 1 1
3 4217 1 1 75 TRP HH2 H 9.691 1.960 9.203 1.00 . A A . 75 TRP HH2 1 1
3 4218 1 1 75 TRP HZ2 H 9.223 4.215 8.347 1.00 . A A . 75 TRP HZ2 1 1
3 4219 1 1 75 TRP HZ3 H 8.097 0.136 8.896 1.00 . A A . 75 TRP HZ3 1 1
3 4220 1 1 75 TRP N N 2.716 3.486 8.011 1.00 . A A . 75 TRP N 1 1
3 4221 1 1 75 TRP NE1 N 6.787 4.752 6.963 1.00 . A A . 75 TRP NE1 1 1
3 4222 1 1 75 TRP O O 3.876 1.376 9.297 1.00 . A A . 75 TRP O 1 1
3 4223 1 1 76 GLY C C 4.492 -2.109 7.979 1.00 . A A . 76 GLY C 1 1
3 4224 1 1 76 GLY CA C 3.418 -1.245 8.604 1.00 . A A . 76 GLY CA 1 1
3 4225 1 1 76 GLY H H 2.699 -0.227 6.900 1.00 . A A . 76 GLY H 1 1
3 4226 1 1 76 GLY HA2 H 3.762 -0.904 9.570 1.00 . A A . 76 GLY HA2 1 1
3 4227 1 1 76 GLY HA3 H 2.527 -1.840 8.740 1.00 . A A . 76 GLY HA3 1 1
3 4228 1 1 76 GLY N N 3.098 -0.097 7.791 1.00 . A A . 76 GLY N 1 1
3 4229 1 1 76 GLY O O 4.575 -2.228 6.753 1.00 . A A . 76 GLY O 1 1
3 4230 1 1 77 TRP C C 6.198 -4.972 8.941 1.00 . A A . 77 TRP C 1 1
3 4231 1 1 77 TRP CA C 6.388 -3.572 8.377 1.00 . A A . 77 TRP CA 1 1
3 4232 1 1 77 TRP CB C 7.740 -2.999 8.819 1.00 . A A . 77 TRP CB 1 1
3 4233 1 1 77 TRP CD1 C 9.561 -4.763 9.220 1.00 . A A . 77 TRP CD1 1 1
3 4234 1 1 77 TRP CD2 C 9.596 -3.855 7.174 1.00 . A A . 77 TRP CD2 1 1
3 4235 1 1 77 TRP CE2 C 10.637 -4.798 7.265 1.00 . A A . 77 TRP CE2 1 1
3 4236 1 1 77 TRP CE3 C 9.425 -3.155 5.977 1.00 . A A . 77 TRP CE3 1 1
3 4237 1 1 77 TRP CG C 8.918 -3.847 8.436 1.00 . A A . 77 TRP CG 1 1
3 4238 1 1 77 TRP CH2 C 11.309 -4.359 5.045 1.00 . A A . 77 TRP CH2 1 1
3 4239 1 1 77 TRP CZ2 C 11.501 -5.058 6.204 1.00 . A A . 77 TRP CZ2 1 1
3 4240 1 1 77 TRP CZ3 C 10.282 -3.415 4.925 1.00 . A A . 77 TRP CZ3 1 1
3 4241 1 1 77 TRP H H 5.173 -2.581 9.791 1.00 . A A . 77 TRP H 1 1
3 4242 1 1 77 TRP HA H 6.357 -3.619 7.298 1.00 . A A . 77 TRP HA 1 1
3 4243 1 1 77 TRP HB2 H 7.873 -2.026 8.369 1.00 . A A . 77 TRP HB2 1 1
3 4244 1 1 77 TRP HB3 H 7.741 -2.893 9.894 1.00 . A A . 77 TRP HB3 1 1
3 4245 1 1 77 TRP HD1 H 9.284 -4.991 10.239 1.00 . A A . 77 TRP HD1 1 1
3 4246 1 1 77 TRP HE1 H 11.207 -6.030 8.870 1.00 . A A . 77 TRP HE1 1 1
3 4247 1 1 77 TRP HE3 H 8.638 -2.424 5.866 1.00 . A A . 77 TRP HE3 1 1
3 4248 1 1 77 TRP HH2 H 11.956 -4.528 4.197 1.00 . A A . 77 TRP HH2 1 1
3 4249 1 1 77 TRP HZ2 H 12.297 -5.784 6.280 1.00 . A A . 77 TRP HZ2 1 1
3 4250 1 1 77 TRP HZ3 H 10.164 -2.882 3.993 1.00 . A A . 77 TRP HZ3 1 1
3 4251 1 1 77 TRP N N 5.309 -2.712 8.824 1.00 . A A . 77 TRP N 1 1
3 4252 1 1 77 TRP NE1 N 10.593 -5.340 8.523 1.00 . A A . 77 TRP NE1 1 1
3 4253 1 1 77 TRP O O 5.963 -5.142 10.138 1.00 . A A . 77 TRP O 1 1
3 4254 1 1 78 CYS C C 7.521 -8.028 8.405 1.00 . A A . 78 CYS C 1 1
3 4255 1 1 78 CYS CA C 6.160 -7.352 8.505 1.00 . A A . 78 CYS CA 1 1
3 4256 1 1 78 CYS CB C 5.129 -8.084 7.645 1.00 . A A . 78 CYS CB 1 1
3 4257 1 1 78 CYS H H 6.434 -5.769 7.126 1.00 . A A . 78 CYS H 1 1
3 4258 1 1 78 CYS HA H 5.837 -7.358 9.536 1.00 . A A . 78 CYS HA 1 1
3 4259 1 1 78 CYS HB2 H 4.323 -7.409 7.410 1.00 . A A . 78 CYS HB2 1 1
3 4260 1 1 78 CYS HB3 H 5.600 -8.402 6.727 1.00 . A A . 78 CYS HB3 1 1
3 4261 1 1 78 CYS N N 6.281 -5.969 8.077 1.00 . A A . 78 CYS N 1 1
3 4262 1 1 78 CYS O O 8.052 -8.181 7.311 1.00 . A A . 78 CYS O 1 1
3 4263 1 1 78 CYS SG S 4.405 -9.560 8.432 1.00 . A A . 78 CYS SG 1 1
3 4264 1 1 79 TYR C C 9.721 -10.088 8.676 1.00 . A A . 79 TYR C 1 1
3 4265 1 1 79 TYR CA C 9.450 -8.927 9.629 1.00 . A A . 79 TYR CA 1 1
3 4266 1 1 79 TYR CB C 9.777 -9.362 11.057 1.00 . A A . 79 TYR CB 1 1
3 4267 1 1 79 TYR CD1 C 10.960 -7.404 12.113 1.00 . A A . 79 TYR CD1 1 1
3 4268 1 1 79 TYR CD2 C 8.793 -7.979 12.919 1.00 . A A . 79 TYR CD2 1 1
3 4269 1 1 79 TYR CE1 C 11.030 -6.372 13.025 1.00 . A A . 79 TYR CE1 1 1
3 4270 1 1 79 TYR CE2 C 8.854 -6.947 13.831 1.00 . A A . 79 TYR CE2 1 1
3 4271 1 1 79 TYR CG C 9.842 -8.224 12.045 1.00 . A A . 79 TYR CG 1 1
3 4272 1 1 79 TYR CZ C 9.974 -6.148 13.881 1.00 . A A . 79 TYR CZ 1 1
3 4273 1 1 79 TYR H H 7.539 -8.373 10.374 1.00 . A A . 79 TYR H 1 1
3 4274 1 1 79 TYR HA H 10.107 -8.111 9.365 1.00 . A A . 79 TYR HA 1 1
3 4275 1 1 79 TYR HB2 H 9.019 -10.050 11.397 1.00 . A A . 79 TYR HB2 1 1
3 4276 1 1 79 TYR HB3 H 10.736 -9.860 11.062 1.00 . A A . 79 TYR HB3 1 1
3 4277 1 1 79 TYR HD1 H 11.784 -7.583 11.438 1.00 . A A . 79 TYR HD1 1 1
3 4278 1 1 79 TYR HD2 H 7.917 -8.608 12.877 1.00 . A A . 79 TYR HD2 1 1
3 4279 1 1 79 TYR HE1 H 11.908 -5.744 13.064 1.00 . A A . 79 TYR HE1 1 1
3 4280 1 1 79 TYR HE2 H 8.026 -6.770 14.502 1.00 . A A . 79 TYR HE2 1 1
3 4281 1 1 79 TYR HH H 9.900 -5.481 15.677 1.00 . A A . 79 TYR HH 1 1
3 4282 1 1 79 TYR N N 8.074 -8.424 9.549 1.00 . A A . 79 TYR N 1 1
3 4283 1 1 79 TYR O O 10.526 -9.963 7.758 1.00 . A A . 79 TYR O 1 1
3 4284 1 1 79 TYR OH O 10.042 -5.126 14.795 1.00 . A A . 79 TYR OH 1 1
3 4285 1 1 80 VAL C C 8.949 -12.262 6.643 1.00 . A A . 80 VAL C 1 1
3 4286 1 1 80 VAL CA C 9.308 -12.428 8.120 1.00 . A A . 80 VAL CA 1 1
3 4287 1 1 80 VAL CB C 8.558 -13.648 8.699 1.00 . A A . 80 VAL CB 1 1
3 4288 1 1 80 VAL CG1 C 9.183 -14.082 10.015 1.00 . A A . 80 VAL CG1 1 1
3 4289 1 1 80 VAL CG2 C 7.080 -13.339 8.893 1.00 . A A . 80 VAL CG2 1 1
3 4290 1 1 80 VAL H H 8.364 -11.231 9.595 1.00 . A A . 80 VAL H 1 1
3 4291 1 1 80 VAL HA H 10.368 -12.630 8.190 1.00 . A A . 80 VAL HA 1 1
3 4292 1 1 80 VAL HB H 8.644 -14.465 7.998 1.00 . A A . 80 VAL HB 1 1
3 4293 1 1 80 VAL HG11 H 9.086 -13.286 10.740 1.00 . A A . 80 VAL HG11 1 1
3 4294 1 1 80 VAL HG12 H 10.229 -14.303 9.861 1.00 . A A . 80 VAL HG12 1 1
3 4295 1 1 80 VAL HG13 H 8.678 -14.964 10.380 1.00 . A A . 80 VAL HG13 1 1
3 4296 1 1 80 VAL HG21 H 6.578 -14.211 9.283 1.00 . A A . 80 VAL HG21 1 1
3 4297 1 1 80 VAL HG22 H 6.642 -13.065 7.944 1.00 . A A . 80 VAL HG22 1 1
3 4298 1 1 80 VAL HG23 H 6.972 -12.520 9.589 1.00 . A A . 80 VAL HG23 1 1
3 4299 1 1 80 VAL N N 9.047 -11.212 8.895 1.00 . A A . 80 VAL N 1 1
3 4300 1 1 80 VAL O O 9.454 -12.989 5.787 1.00 . A A . 80 VAL O 1 1
3 4301 1 1 81 ASP C C 8.636 -10.093 4.305 1.00 . A A . 81 ASP C 1 1
3 4302 1 1 81 ASP CA C 7.657 -11.040 4.982 1.00 . A A . 81 ASP CA 1 1
3 4303 1 1 81 ASP CB C 6.265 -10.402 4.957 1.00 . A A . 81 ASP CB 1 1
3 4304 1 1 81 ASP CG C 5.201 -11.217 5.661 1.00 . A A . 81 ASP CG 1 1
3 4305 1 1 81 ASP H H 7.721 -10.761 7.079 1.00 . A A . 81 ASP H 1 1
3 4306 1 1 81 ASP HA H 7.634 -11.976 4.445 1.00 . A A . 81 ASP HA 1 1
3 4307 1 1 81 ASP HB2 H 6.315 -9.437 5.436 1.00 . A A . 81 ASP HB2 1 1
3 4308 1 1 81 ASP HB3 H 5.963 -10.267 3.928 1.00 . A A . 81 ASP HB3 1 1
3 4309 1 1 81 ASP N N 8.085 -11.303 6.353 1.00 . A A . 81 ASP N 1 1
3 4310 1 1 81 ASP O O 8.906 -10.208 3.110 1.00 . A A . 81 ASP O 1 1
3 4311 1 1 81 ASP OD1 O 5.432 -11.661 6.797 1.00 . A A . 81 ASP OD1 1 1
3 4312 1 1 81 ASP OD2 O 4.093 -11.357 5.114 1.00 . A A . 81 ASP OD2 1 1
3 4313 1 1 82 GLU C C 9.342 -7.167 3.657 1.00 . A A . 82 GLU C 1 1
3 4314 1 1 82 GLU CA C 10.058 -8.108 4.619 1.00 . A A . 82 GLU CA 1 1
3 4315 1 1 82 GLU CB C 11.298 -8.715 3.959 1.00 . A A . 82 GLU CB 1 1
3 4316 1 1 82 GLU CD C 13.384 -10.096 4.260 1.00 . A A . 82 GLU CD 1 1
3 4317 1 1 82 GLU CG C 12.104 -9.603 4.891 1.00 . A A . 82 GLU CG 1 1
3 4318 1 1 82 GLU H H 8.891 -9.143 6.045 1.00 . A A . 82 GLU H 1 1
3 4319 1 1 82 GLU HA H 10.370 -7.536 5.481 1.00 . A A . 82 GLU HA 1 1
3 4320 1 1 82 GLU HB2 H 10.987 -9.307 3.111 1.00 . A A . 82 GLU HB2 1 1
3 4321 1 1 82 GLU HB3 H 11.937 -7.915 3.615 1.00 . A A . 82 GLU HB3 1 1
3 4322 1 1 82 GLU HG2 H 12.351 -9.040 5.779 1.00 . A A . 82 GLU HG2 1 1
3 4323 1 1 82 GLU HG3 H 11.501 -10.457 5.164 1.00 . A A . 82 GLU HG3 1 1
3 4324 1 1 82 GLU N N 9.146 -9.147 5.094 1.00 . A A . 82 GLU N 1 1
3 4325 1 1 82 GLU O O 9.970 -6.481 2.850 1.00 . A A . 82 GLU O 1 1
3 4326 1 1 82 GLU OE1 O 13.318 -11.012 3.413 1.00 . A A . 82 GLU OE1 1 1
3 4327 1 1 82 GLU OE2 O 14.463 -9.566 4.606 1.00 . A A . 82 GLU OE2 1 1
3 4328 1 1 83 VAL C C 6.643 -5.104 3.755 1.00 . A A . 83 VAL C 1 1
3 4329 1 1 83 VAL CA C 7.217 -6.251 2.933 1.00 . A A . 83 VAL CA 1 1
3 4330 1 1 83 VAL CB C 6.067 -7.010 2.226 1.00 . A A . 83 VAL CB 1 1
3 4331 1 1 83 VAL CG1 C 6.625 -8.090 1.311 1.00 . A A . 83 VAL CG1 1 1
3 4332 1 1 83 VAL CG2 C 5.093 -7.608 3.235 1.00 . A A . 83 VAL CG2 1 1
3 4333 1 1 83 VAL H H 7.582 -7.689 4.432 1.00 . A A . 83 VAL H 1 1
3 4334 1 1 83 VAL HA H 7.864 -5.838 2.171 1.00 . A A . 83 VAL HA 1 1
3 4335 1 1 83 VAL HB H 5.525 -6.304 1.614 1.00 . A A . 83 VAL HB 1 1
3 4336 1 1 83 VAL HG11 H 7.202 -8.792 1.894 1.00 . A A . 83 VAL HG11 1 1
3 4337 1 1 83 VAL HG12 H 7.259 -7.635 0.564 1.00 . A A . 83 VAL HG12 1 1
3 4338 1 1 83 VAL HG13 H 5.811 -8.607 0.826 1.00 . A A . 83 VAL HG13 1 1
3 4339 1 1 83 VAL HG21 H 5.623 -8.283 3.890 1.00 . A A . 83 VAL HG21 1 1
3 4340 1 1 83 VAL HG22 H 4.318 -8.149 2.711 1.00 . A A . 83 VAL HG22 1 1
3 4341 1 1 83 VAL HG23 H 4.647 -6.816 3.818 1.00 . A A . 83 VAL HG23 1 1
3 4342 1 1 83 VAL N N 8.022 -7.124 3.767 1.00 . A A . 83 VAL N 1 1
3 4343 1 1 83 VAL O O 6.247 -5.287 4.913 1.00 . A A . 83 VAL O 1 1
3 4344 1 1 84 MET C C 4.753 -2.376 3.120 1.00 . A A . 84 MET C 1 1
3 4345 1 1 84 MET CA C 6.069 -2.745 3.796 1.00 . A A . 84 MET CA 1 1
3 4346 1 1 84 MET CB C 7.050 -1.573 3.714 1.00 . A A . 84 MET CB 1 1
3 4347 1 1 84 MET CE C 9.203 0.374 5.042 1.00 . A A . 84 MET CE 1 1
3 4348 1 1 84 MET CG C 6.579 -0.324 4.443 1.00 . A A . 84 MET CG 1 1
3 4349 1 1 84 MET H H 7.050 -3.833 2.275 1.00 . A A . 84 MET H 1 1
3 4350 1 1 84 MET HA H 5.879 -2.978 4.833 1.00 . A A . 84 MET HA 1 1
3 4351 1 1 84 MET HB2 H 7.993 -1.878 4.143 1.00 . A A . 84 MET HB2 1 1
3 4352 1 1 84 MET HB3 H 7.203 -1.320 2.675 1.00 . A A . 84 MET HB3 1 1
3 4353 1 1 84 MET HE1 H 9.002 0.157 6.081 1.00 . A A . 84 MET HE1 1 1
3 4354 1 1 84 MET HE2 H 10.010 1.089 4.972 1.00 . A A . 84 MET HE2 1 1
3 4355 1 1 84 MET HE3 H 9.483 -0.536 4.532 1.00 . A A . 84 MET HE3 1 1
3 4356 1 1 84 MET HG2 H 5.625 -0.026 4.037 1.00 . A A . 84 MET HG2 1 1
3 4357 1 1 84 MET HG3 H 6.466 -0.557 5.492 1.00 . A A . 84 MET HG3 1 1
3 4358 1 1 84 MET N N 6.640 -3.922 3.164 1.00 . A A . 84 MET N 1 1
3 4359 1 1 84 MET O O 4.664 -2.340 1.889 1.00 . A A . 84 MET O 1 1
3 4360 1 1 84 MET SD S 7.732 1.056 4.279 1.00 . A A . 84 MET SD 1 1
3 4361 1 1 85 PHE C C 1.893 -0.532 4.144 1.00 . A A . 85 PHE C 1 1
3 4362 1 1 85 PHE CA C 2.422 -1.760 3.416 1.00 . A A . 85 PHE CA 1 1
3 4363 1 1 85 PHE CB C 1.450 -2.941 3.560 1.00 . A A . 85 PHE CB 1 1
3 4364 1 1 85 PHE CD1 C 0.616 -3.106 5.926 1.00 . A A . 85 PHE CD1 1 1
3 4365 1 1 85 PHE CD2 C 2.287 -4.646 5.204 1.00 . A A . 85 PHE CD2 1 1
3 4366 1 1 85 PHE CE1 C 0.616 -3.689 7.177 1.00 . A A . 85 PHE CE1 1 1
3 4367 1 1 85 PHE CE2 C 2.291 -5.233 6.454 1.00 . A A . 85 PHE CE2 1 1
3 4368 1 1 85 PHE CG C 1.450 -3.575 4.925 1.00 . A A . 85 PHE CG 1 1
3 4369 1 1 85 PHE CZ C 1.455 -4.755 7.442 1.00 . A A . 85 PHE CZ 1 1
3 4370 1 1 85 PHE H H 3.877 -2.157 4.898 1.00 . A A . 85 PHE H 1 1
3 4371 1 1 85 PHE HA H 2.529 -1.521 2.368 1.00 . A A . 85 PHE HA 1 1
3 4372 1 1 85 PHE HB2 H 0.447 -2.596 3.357 1.00 . A A . 85 PHE HB2 1 1
3 4373 1 1 85 PHE HB3 H 1.714 -3.702 2.840 1.00 . A A . 85 PHE HB3 1 1
3 4374 1 1 85 PHE HD1 H -0.041 -2.273 5.720 1.00 . A A . 85 PHE HD1 1 1
3 4375 1 1 85 PHE HD2 H 2.943 -5.020 4.431 1.00 . A A . 85 PHE HD2 1 1
3 4376 1 1 85 PHE HE1 H -0.040 -3.313 7.949 1.00 . A A . 85 PHE HE1 1 1
3 4377 1 1 85 PHE HE2 H 2.948 -6.067 6.658 1.00 . A A . 85 PHE HE2 1 1
3 4378 1 1 85 PHE HZ H 1.457 -5.212 8.420 1.00 . A A . 85 PHE HZ 1 1
3 4379 1 1 85 PHE N N 3.737 -2.117 3.925 1.00 . A A . 85 PHE N 1 1
3 4380 1 1 85 PHE O O 2.281 -0.268 5.277 1.00 . A A . 85 PHE O 1 1
3 4381 1 1 86 ASP C C -0.594 1.126 5.102 1.00 . A A . 86 ASP C 1 1
3 4382 1 1 86 ASP CA C 0.488 1.445 4.076 1.00 . A A . 86 ASP CA 1 1
3 4383 1 1 86 ASP CB C -0.079 2.363 2.987 1.00 . A A . 86 ASP CB 1 1
3 4384 1 1 86 ASP CG C -0.510 3.717 3.524 1.00 . A A . 86 ASP CG 1 1
3 4385 1 1 86 ASP H H 0.723 -0.053 2.596 1.00 . A A . 86 ASP H 1 1
3 4386 1 1 86 ASP HA H 1.300 1.953 4.575 1.00 . A A . 86 ASP HA 1 1
3 4387 1 1 86 ASP HB2 H 0.675 2.522 2.231 1.00 . A A . 86 ASP HB2 1 1
3 4388 1 1 86 ASP HB3 H -0.937 1.885 2.536 1.00 . A A . 86 ASP HB3 1 1
3 4389 1 1 86 ASP N N 1.021 0.220 3.491 1.00 . A A . 86 ASP N 1 1
3 4390 1 1 86 ASP O O -1.455 0.273 4.869 1.00 . A A . 86 ASP O 1 1
3 4391 1 1 86 ASP OD1 O -1.620 3.815 4.090 1.00 . A A . 86 ASP OD1 1 1
3 4392 1 1 86 ASP OD2 O 0.255 4.694 3.373 1.00 . A A . 86 ASP OD2 1 1
3 4393 1 1 87 LEU C C -2.077 2.980 7.737 1.00 . A A . 87 LEU C 1 1
3 4394 1 1 87 LEU CA C -1.522 1.636 7.297 1.00 . A A . 87 LEU CA 1 1
3 4395 1 1 87 LEU CB C -0.902 0.936 8.510 1.00 . A A . 87 LEU CB 1 1
3 4396 1 1 87 LEU CD1 C -0.195 -1.138 9.705 1.00 . A A . 87 LEU CD1 1 1
3 4397 1 1 87 LEU CD2 C -2.205 -1.184 8.240 1.00 . A A . 87 LEU CD2 1 1
3 4398 1 1 87 LEU CG C -0.822 -0.587 8.437 1.00 . A A . 87 LEU CG 1 1
3 4399 1 1 87 LEU H H 0.187 2.462 6.365 1.00 . A A . 87 LEU H 1 1
3 4400 1 1 87 LEU HA H -2.327 1.029 6.912 1.00 . A A . 87 LEU HA 1 1
3 4401 1 1 87 LEU HB2 H 0.100 1.318 8.642 1.00 . A A . 87 LEU HB2 1 1
3 4402 1 1 87 LEU HB3 H -1.483 1.199 9.382 1.00 . A A . 87 LEU HB3 1 1
3 4403 1 1 87 LEU HD11 H -0.812 -0.873 10.552 1.00 . A A . 87 LEU HD11 1 1
3 4404 1 1 87 LEU HD12 H 0.791 -0.716 9.831 1.00 . A A . 87 LEU HD12 1 1
3 4405 1 1 87 LEU HD13 H -0.123 -2.212 9.633 1.00 . A A . 87 LEU HD13 1 1
3 4406 1 1 87 LEU HD21 H -2.625 -0.823 7.313 1.00 . A A . 87 LEU HD21 1 1
3 4407 1 1 87 LEU HD22 H -2.844 -0.891 9.064 1.00 . A A . 87 LEU HD22 1 1
3 4408 1 1 87 LEU HD23 H -2.132 -2.261 8.207 1.00 . A A . 87 LEU HD23 1 1
3 4409 1 1 87 LEU HG H -0.204 -0.875 7.599 1.00 . A A . 87 LEU HG 1 1
3 4410 1 1 87 LEU N N -0.538 1.809 6.237 1.00 . A A . 87 LEU N 1 1
3 4411 1 1 87 LEU O O -2.706 3.073 8.779 1.00 . A A . 87 LEU O 1 1
3 4412 1 1 88 SER C C -3.707 5.531 7.606 1.00 . A A . 88 SER C 1 1
3 4413 1 1 88 SER CA C -2.209 5.376 7.313 1.00 . A A . 88 SER CA 1 1
3 4414 1 1 88 SER CB C -1.771 6.353 6.217 1.00 . A A . 88 SER CB 1 1
3 4415 1 1 88 SER H H -1.502 3.844 6.025 1.00 . A A . 88 SER H 1 1
3 4416 1 1 88 SER HA H -1.659 5.599 8.215 1.00 . A A . 88 SER HA 1 1
3 4417 1 1 88 SER HB2 H -0.809 6.051 5.832 1.00 . A A . 88 SER HB2 1 1
3 4418 1 1 88 SER HB3 H -2.497 6.340 5.417 1.00 . A A . 88 SER HB3 1 1
3 4419 1 1 88 SER HG H -0.757 7.833 7.010 1.00 . A A . 88 SER HG 1 1
3 4420 1 1 88 SER N N -1.877 4.008 6.921 1.00 . A A . 88 SER N 1 1
3 4421 1 1 88 SER O O -4.111 6.396 8.385 1.00 . A A . 88 SER O 1 1
3 4422 1 1 88 SER OG O -1.665 7.677 6.715 1.00 . A A . 88 SER OG 1 1
3 4423 1 1 89 ASP C C -6.322 4.167 8.608 1.00 . A A . 89 ASP C 1 1
3 4424 1 1 89 ASP CA C -5.971 4.697 7.217 1.00 . A A . 89 ASP CA 1 1
3 4425 1 1 89 ASP CB C -6.656 3.839 6.145 1.00 . A A . 89 ASP CB 1 1
3 4426 1 1 89 ASP CG C -8.151 3.686 6.355 1.00 . A A . 89 ASP CG 1 1
3 4427 1 1 89 ASP H H -4.144 4.011 6.381 1.00 . A A . 89 ASP H 1 1
3 4428 1 1 89 ASP HA H -6.313 5.717 7.128 1.00 . A A . 89 ASP HA 1 1
3 4429 1 1 89 ASP HB2 H -6.498 4.294 5.179 1.00 . A A . 89 ASP HB2 1 1
3 4430 1 1 89 ASP HB3 H -6.210 2.855 6.147 1.00 . A A . 89 ASP HB3 1 1
3 4431 1 1 89 ASP N N -4.523 4.677 6.998 1.00 . A A . 89 ASP N 1 1
3 4432 1 1 89 ASP O O -7.360 4.506 9.179 1.00 . A A . 89 ASP O 1 1
3 4433 1 1 89 ASP OD1 O -8.567 2.751 7.071 1.00 . A A . 89 ASP OD1 1 1
3 4434 1 1 89 ASP OD2 O -8.919 4.481 5.777 1.00 . A A . 89 ASP OD2 1 1
3 4435 1 1 90 ARG C C -4.440 2.707 11.308 1.00 . A A . 90 ARG C 1 1
3 4436 1 1 90 ARG CA C -5.667 2.667 10.413 1.00 . A A . 90 ARG CA 1 1
3 4437 1 1 90 ARG CB C -6.040 1.215 10.095 1.00 . A A . 90 ARG CB 1 1
3 4438 1 1 90 ARG CD C -5.786 -0.724 8.508 1.00 . A A . 90 ARG CD 1 1
3 4439 1 1 90 ARG CG C -5.249 0.633 8.938 1.00 . A A . 90 ARG CG 1 1
3 4440 1 1 90 ARG CZ C -7.643 -0.566 6.880 1.00 . A A . 90 ARG CZ 1 1
3 4441 1 1 90 ARG H H -4.538 3.289 8.738 1.00 . A A . 90 ARG H 1 1
3 4442 1 1 90 ARG HA H -6.492 3.143 10.915 1.00 . A A . 90 ARG HA 1 1
3 4443 1 1 90 ARG HB2 H -5.850 0.607 10.968 1.00 . A A . 90 ARG HB2 1 1
3 4444 1 1 90 ARG HB3 H -7.087 1.165 9.850 1.00 . A A . 90 ARG HB3 1 1
3 4445 1 1 90 ARG HD2 H -5.215 -1.068 7.659 1.00 . A A . 90 ARG HD2 1 1
3 4446 1 1 90 ARG HD3 H -5.667 -1.419 9.326 1.00 . A A . 90 ARG HD3 1 1
3 4447 1 1 90 ARG HE H -7.862 -0.728 8.868 1.00 . A A . 90 ARG HE 1 1
3 4448 1 1 90 ARG HG2 H -5.309 1.313 8.103 1.00 . A A . 90 ARG HG2 1 1
3 4449 1 1 90 ARG HG3 H -4.218 0.522 9.240 1.00 . A A . 90 ARG HG3 1 1
3 4450 1 1 90 ARG HH11 H -5.796 -0.403 6.043 1.00 . A A . 90 ARG HH11 1 1
3 4451 1 1 90 ARG HH12 H -7.129 -0.341 4.928 1.00 . A A . 90 ARG HH12 1 1
3 4452 1 1 90 ARG HH21 H -9.598 -0.671 7.394 1.00 . A A . 90 ARG HH21 1 1
3 4453 1 1 90 ARG HH22 H -9.288 -0.496 5.691 1.00 . A A . 90 ARG HH22 1 1
3 4454 1 1 90 ARG N N -5.417 3.383 9.169 1.00 . A A . 90 ARG N 1 1
3 4455 1 1 90 ARG NE N -7.200 -0.667 8.135 1.00 . A A . 90 ARG NE 1 1
3 4456 1 1 90 ARG NH1 N -6.789 -0.429 5.871 1.00 . A A . 90 ARG NH1 1 1
3 4457 1 1 90 ARG NH2 N -8.947 -0.579 6.639 1.00 . A A . 90 ARG NH2 1 1
3 4458 1 1 90 ARG O O -4.185 1.777 12.070 1.00 . A A . 90 ARG O 1 1
3 4459 1 1 91 MET C C -2.556 4.311 13.354 1.00 . A A . 91 MET C 1 1
3 4460 1 1 91 MET CA C -2.409 3.903 11.897 1.00 . A A . 91 MET CA 1 1
3 4461 1 1 91 MET CB C -1.500 4.903 11.178 1.00 . A A . 91 MET CB 1 1
3 4462 1 1 91 MET CE C 0.601 7.214 11.685 1.00 . A A . 91 MET CE 1 1
3 4463 1 1 91 MET CG C -1.988 6.342 11.242 1.00 . A A . 91 MET CG 1 1
3 4464 1 1 91 MET H H -4.031 4.566 10.714 1.00 . A A . 91 MET H 1 1
3 4465 1 1 91 MET HA H -1.946 2.928 11.860 1.00 . A A . 91 MET HA 1 1
3 4466 1 1 91 MET HB2 H -0.518 4.861 11.623 1.00 . A A . 91 MET HB2 1 1
3 4467 1 1 91 MET HB3 H -1.425 4.618 10.139 1.00 . A A . 91 MET HB3 1 1
3 4468 1 1 91 MET HE1 H 0.904 6.179 11.615 1.00 . A A . 91 MET HE1 1 1
3 4469 1 1 91 MET HE2 H 0.305 7.433 12.701 1.00 . A A . 91 MET HE2 1 1
3 4470 1 1 91 MET HE3 H 1.427 7.851 11.405 1.00 . A A . 91 MET HE3 1 1
3 4471 1 1 91 MET HG2 H -2.900 6.425 10.668 1.00 . A A . 91 MET HG2 1 1
3 4472 1 1 91 MET HG3 H -2.188 6.596 12.272 1.00 . A A . 91 MET HG3 1 1
3 4473 1 1 91 MET N N -3.699 3.803 11.229 1.00 . A A . 91 MET N 1 1
3 4474 1 1 91 MET O O -3.625 4.747 13.794 1.00 . A A . 91 MET O 1 1
3 4475 1 1 91 MET SD S -0.782 7.508 10.582 1.00 . A A . 91 MET SD 1 1
3 4476 1 1 92 THR C C -0.913 6.010 15.578 1.00 . A A . 92 THR C 1 1
3 4477 1 1 92 THR CA C -1.425 4.574 15.479 1.00 . A A . 92 THR CA 1 1
3 4478 1 1 92 THR CB C -0.503 3.653 16.297 1.00 . A A . 92 THR CB 1 1
3 4479 1 1 92 THR CG2 C -0.765 3.815 17.785 1.00 . A A . 92 THR CG2 1 1
3 4480 1 1 92 THR H H -0.675 3.737 13.695 1.00 . A A . 92 THR H 1 1
3 4481 1 1 92 THR HA H -2.423 4.519 15.888 1.00 . A A . 92 THR HA 1 1
3 4482 1 1 92 THR HB H 0.524 3.921 16.095 1.00 . A A . 92 THR HB 1 1
3 4483 1 1 92 THR HG1 H -0.355 2.151 15.024 1.00 . A A . 92 THR HG1 1 1
3 4484 1 1 92 THR HG21 H -0.114 3.157 18.340 1.00 . A A . 92 THR HG21 1 1
3 4485 1 1 92 THR HG22 H -1.794 3.566 17.999 1.00 . A A . 92 THR HG22 1 1
3 4486 1 1 92 THR HG23 H -0.575 4.838 18.076 1.00 . A A . 92 THR HG23 1 1
3 4487 1 1 92 THR N N -1.473 4.158 14.094 1.00 . A A . 92 THR N 1 1
3 4488 1 1 92 THR O O 0.189 6.316 15.120 1.00 . A A . 92 THR O 1 1
3 4489 1 1 92 THR OG1 O -0.716 2.287 15.917 1.00 . A A . 92 THR OG1 1 1
3 4490 1 1 93 PRO C C -0.185 8.455 17.341 1.00 . A A . 93 PRO C 1 1
3 4491 1 1 93 PRO CA C -1.326 8.313 16.341 1.00 . A A . 93 PRO CA 1 1
3 4492 1 1 93 PRO CB C -2.596 8.985 16.880 1.00 . A A . 93 PRO CB 1 1
3 4493 1 1 93 PRO CD C -3.062 6.654 16.671 1.00 . A A . 93 PRO CD 1 1
3 4494 1 1 93 PRO CG C -3.697 8.010 16.633 1.00 . A A . 93 PRO CG 1 1
3 4495 1 1 93 PRO HA H -1.041 8.771 15.405 1.00 . A A . 93 PRO HA 1 1
3 4496 1 1 93 PRO HB2 H -2.478 9.186 17.935 1.00 . A A . 93 PRO HB2 1 1
3 4497 1 1 93 PRO HB3 H -2.765 9.911 16.351 1.00 . A A . 93 PRO HB3 1 1
3 4498 1 1 93 PRO HD2 H -3.024 6.281 17.684 1.00 . A A . 93 PRO HD2 1 1
3 4499 1 1 93 PRO HD3 H -3.595 5.966 16.030 1.00 . A A . 93 PRO HD3 1 1
3 4500 1 1 93 PRO HG2 H -4.444 8.097 17.409 1.00 . A A . 93 PRO HG2 1 1
3 4501 1 1 93 PRO HG3 H -4.139 8.192 15.665 1.00 . A A . 93 PRO HG3 1 1
3 4502 1 1 93 PRO N N -1.716 6.915 16.156 1.00 . A A . 93 PRO N 1 1
3 4503 1 1 93 PRO O O 0.090 7.543 18.123 1.00 . A A . 93 PRO O 1 1
3 4504 1 1 94 HIS C C 1.096 10.151 19.613 1.00 . A A . 94 HIS C 1 1
3 4505 1 1 94 HIS CA C 1.596 9.849 18.209 1.00 . A A . 94 HIS CA 1 1
3 4506 1 1 94 HIS CB C 2.460 11.003 17.692 1.00 . A A . 94 HIS CB 1 1
3 4507 1 1 94 HIS CD2 C 3.288 9.562 15.697 1.00 . A A . 94 HIS CD2 1 1
3 4508 1 1 94 HIS CE1 C 4.289 11.136 14.554 1.00 . A A . 94 HIS CE1 1 1
3 4509 1 1 94 HIS CG C 3.141 10.718 16.386 1.00 . A A . 94 HIS CG 1 1
3 4510 1 1 94 HIS H H 0.181 10.314 16.700 1.00 . A A . 94 HIS H 1 1
3 4511 1 1 94 HIS HA H 2.194 8.949 18.240 1.00 . A A . 94 HIS HA 1 1
3 4512 1 1 94 HIS HB2 H 1.837 11.875 17.555 1.00 . A A . 94 HIS HB2 1 1
3 4513 1 1 94 HIS HB3 H 3.223 11.226 18.423 1.00 . A A . 94 HIS HB3 1 1
3 4514 1 1 94 HIS HD1 H 3.860 12.639 15.880 1.00 . A A . 94 HIS HD1 1 1
3 4515 1 1 94 HIS HD2 H 2.908 8.592 15.986 1.00 . A A . 94 HIS HD2 1 1
3 4516 1 1 94 HIS HE1 H 4.844 11.655 13.786 1.00 . A A . 94 HIS HE1 1 1
3 4517 1 1 94 HIS HE2 H 4.472 9.174 14.015 1.00 . A A . 94 HIS HE2 1 1
3 4518 1 1 94 HIS N N 0.472 9.602 17.320 1.00 . A A . 94 HIS N 1 1
3 4519 1 1 94 HIS ND1 N 3.781 11.685 15.642 1.00 . A A . 94 HIS ND1 1 1
3 4520 1 1 94 HIS NE2 N 4.007 9.847 14.563 1.00 . A A . 94 HIS NE2 1 1
3 4521 1 1 94 HIS O O 0.013 10.706 19.791 1.00 . A A . 94 HIS O 1 1
3 4522 1 1 95 ASN C C 2.015 11.276 22.548 1.00 . A A . 95 ASN C 1 1
3 4523 1 1 95 ASN CA C 1.496 9.945 22.003 1.00 . A A . 95 ASN CA 1 1
3 4524 1 1 95 ASN CB C 2.039 8.774 22.830 1.00 . A A . 95 ASN CB 1 1
3 4525 1 1 95 ASN CG C 1.412 8.668 24.208 1.00 . A A . 95 ASN CG 1 1
3 4526 1 1 95 ASN H H 2.754 9.363 20.398 1.00 . A A . 95 ASN H 1 1
3 4527 1 1 95 ASN HA H 0.418 9.943 22.052 1.00 . A A . 95 ASN HA 1 1
3 4528 1 1 95 ASN HB2 H 1.848 7.853 22.300 1.00 . A A . 95 ASN HB2 1 1
3 4529 1 1 95 ASN HB3 H 3.106 8.896 22.950 1.00 . A A . 95 ASN HB3 1 1
3 4530 1 1 95 ASN HD21 H 3.065 7.830 24.916 1.00 . A A . 95 ASN HD21 1 1
3 4531 1 1 95 ASN HD22 H 1.786 8.050 26.061 1.00 . A A . 95 ASN HD22 1 1
3 4532 1 1 95 ASN N N 1.885 9.778 20.606 1.00 . A A . 95 ASN N 1 1
3 4533 1 1 95 ASN ND2 N 2.163 8.128 25.154 1.00 . A A . 95 ASN ND2 1 1
3 4534 1 1 95 ASN O O 1.945 11.547 23.746 1.00 . A A . 95 ASN O 1 1
3 4535 1 1 95 ASN OD1 O 0.259 9.047 24.416 1.00 . A A . 95 ASN OD1 1 1
3 4536 1 1 96 GLY C C 4.281 13.773 21.254 1.00 . A A . 96 GLY C 1 1
3 4537 1 1 96 GLY CA C 3.049 13.397 22.051 1.00 . A A . 96 GLY CA 1 1
3 4538 1 1 96 GLY H H 2.547 11.846 20.711 1.00 . A A . 96 GLY H 1 1
3 4539 1 1 96 GLY HA2 H 2.288 14.147 21.898 1.00 . A A . 96 GLY HA2 1 1
3 4540 1 1 96 GLY HA3 H 3.306 13.364 23.099 1.00 . A A . 96 GLY HA3 1 1
3 4541 1 1 96 GLY N N 2.525 12.108 21.654 1.00 . A A . 96 GLY N 1 1
3 4542 1 1 96 GLY O O 4.658 13.054 20.327 1.00 . A A . 96 GLY O 1 1
3 4543 1 1 97 PRO C C 7.315 14.403 21.158 1.00 . A A . 97 PRO C 1 1
3 4544 1 1 97 PRO CA C 6.145 15.351 20.908 1.00 . A A . 97 PRO CA 1 1
3 4545 1 1 97 PRO CB C 6.428 16.727 21.526 1.00 . A A . 97 PRO CB 1 1
3 4546 1 1 97 PRO CD C 4.509 15.841 22.636 1.00 . A A . 97 PRO CD 1 1
3 4547 1 1 97 PRO CG C 5.163 17.121 22.211 1.00 . A A . 97 PRO CG 1 1
3 4548 1 1 97 PRO HA H 5.991 15.455 19.843 1.00 . A A . 97 PRO HA 1 1
3 4549 1 1 97 PRO HB2 H 7.246 16.646 22.227 1.00 . A A . 97 PRO HB2 1 1
3 4550 1 1 97 PRO HB3 H 6.686 17.427 20.746 1.00 . A A . 97 PRO HB3 1 1
3 4551 1 1 97 PRO HD2 H 4.877 15.528 23.603 1.00 . A A . 97 PRO HD2 1 1
3 4552 1 1 97 PRO HD3 H 3.435 15.950 22.654 1.00 . A A . 97 PRO HD3 1 1
3 4553 1 1 97 PRO HG2 H 5.387 17.732 23.073 1.00 . A A . 97 PRO HG2 1 1
3 4554 1 1 97 PRO HG3 H 4.525 17.658 21.524 1.00 . A A . 97 PRO HG3 1 1
3 4555 1 1 97 PRO N N 4.924 14.903 21.585 1.00 . A A . 97 PRO N 1 1
3 4556 1 1 97 PRO O O 7.746 14.219 22.300 1.00 . A A . 97 PRO O 1 1
3 4557 1 1 98 ILE C C 10.249 13.467 19.984 1.00 . A A . 98 ILE C 1 1
3 4558 1 1 98 ILE CA C 8.884 12.818 20.190 1.00 . A A . 98 ILE CA 1 1
3 4559 1 1 98 ILE CB C 8.694 11.695 19.149 1.00 . A A . 98 ILE CB 1 1
3 4560 1 1 98 ILE CD1 C 7.038 9.952 18.311 1.00 . A A . 98 ILE CD1 1 1
3 4561 1 1 98 ILE CG1 C 7.314 11.052 19.310 1.00 . A A . 98 ILE CG1 1 1
3 4562 1 1 98 ILE CG2 C 9.793 10.648 19.279 1.00 . A A . 98 ILE CG2 1 1
3 4563 1 1 98 ILE H H 7.466 14.038 19.199 1.00 . A A . 98 ILE H 1 1
3 4564 1 1 98 ILE HA H 8.846 12.380 21.177 1.00 . A A . 98 ILE HA 1 1
3 4565 1 1 98 ILE HB H 8.765 12.133 18.165 1.00 . A A . 98 ILE HB 1 1
3 4566 1 1 98 ILE HD11 H 7.738 9.143 18.467 1.00 . A A . 98 ILE HD11 1 1
3 4567 1 1 98 ILE HD12 H 7.151 10.338 17.309 1.00 . A A . 98 ILE HD12 1 1
3 4568 1 1 98 ILE HD13 H 6.031 9.587 18.446 1.00 . A A . 98 ILE HD13 1 1
3 4569 1 1 98 ILE HG12 H 7.236 10.627 20.299 1.00 . A A . 98 ILE HG12 1 1
3 4570 1 1 98 ILE HG13 H 6.554 11.811 19.188 1.00 . A A . 98 ILE HG13 1 1
3 4571 1 1 98 ILE HG21 H 9.629 9.861 18.557 1.00 . A A . 98 ILE HG21 1 1
3 4572 1 1 98 ILE HG22 H 9.778 10.231 20.275 1.00 . A A . 98 ILE HG22 1 1
3 4573 1 1 98 ILE HG23 H 10.753 11.109 19.096 1.00 . A A . 98 ILE HG23 1 1
3 4574 1 1 98 ILE N N 7.818 13.804 20.089 1.00 . A A . 98 ILE N 1 1
3 4575 1 1 98 ILE O O 10.447 14.218 19.026 1.00 . A A . 98 ILE O 1 1
3 4576 1 1 99 PRO C C 13.317 13.102 19.594 1.00 . A A . 99 PRO C 1 1
3 4577 1 1 99 PRO CA C 12.566 13.722 20.773 1.00 . A A . 99 PRO CA 1 1
3 4578 1 1 99 PRO CB C 13.225 13.332 22.100 1.00 . A A . 99 PRO CB 1 1
3 4579 1 1 99 PRO CD C 11.012 12.418 22.123 1.00 . A A . 99 PRO CD 1 1
3 4580 1 1 99 PRO CG C 12.415 12.193 22.616 1.00 . A A . 99 PRO CG 1 1
3 4581 1 1 99 PRO HA H 12.573 14.798 20.669 1.00 . A A . 99 PRO HA 1 1
3 4582 1 1 99 PRO HB2 H 14.250 13.039 21.922 1.00 . A A . 99 PRO HB2 1 1
3 4583 1 1 99 PRO HB3 H 13.199 14.173 22.777 1.00 . A A . 99 PRO HB3 1 1
3 4584 1 1 99 PRO HD2 H 10.533 11.475 21.904 1.00 . A A . 99 PRO HD2 1 1
3 4585 1 1 99 PRO HD3 H 10.440 12.972 22.853 1.00 . A A . 99 PRO HD3 1 1
3 4586 1 1 99 PRO HG2 H 12.803 11.262 22.230 1.00 . A A . 99 PRO HG2 1 1
3 4587 1 1 99 PRO HG3 H 12.436 12.189 23.696 1.00 . A A . 99 PRO HG3 1 1
3 4588 1 1 99 PRO N N 11.200 13.210 20.894 1.00 . A A . 99 PRO N 1 1
3 4589 1 1 99 PRO O O 13.685 11.926 19.618 1.00 . A A . 99 PRO O 1 1
3 4590 1 1 100 ARG C C 15.748 13.791 17.571 1.00 . A A . 100 ARG C 1 1
3 4591 1 1 100 ARG CA C 14.269 13.466 17.388 1.00 . A A . 100 ARG CA 1 1
3 4592 1 1 100 ARG CB C 13.679 14.117 16.121 1.00 . A A . 100 ARG CB 1 1
3 4593 1 1 100 ARG CD C 15.477 15.388 14.939 1.00 . A A . 100 ARG CD 1 1
3 4594 1 1 100 ARG CG C 14.607 14.145 14.914 1.00 . A A . 100 ARG CG 1 1
3 4595 1 1 100 ARG CZ C 16.917 16.538 13.311 1.00 . A A . 100 ARG CZ 1 1
3 4596 1 1 100 ARG H H 13.151 14.810 18.576 1.00 . A A . 100 ARG H 1 1
3 4597 1 1 100 ARG HA H 14.166 12.398 17.307 1.00 . A A . 100 ARG HA 1 1
3 4598 1 1 100 ARG HB2 H 12.787 13.577 15.841 1.00 . A A . 100 ARG HB2 1 1
3 4599 1 1 100 ARG HB3 H 13.404 15.136 16.356 1.00 . A A . 100 ARG HB3 1 1
3 4600 1 1 100 ARG HD2 H 14.840 16.254 14.851 1.00 . A A . 100 ARG HD2 1 1
3 4601 1 1 100 ARG HD3 H 15.991 15.417 15.890 1.00 . A A . 100 ARG HD3 1 1
3 4602 1 1 100 ARG HE H 16.842 14.547 13.568 1.00 . A A . 100 ARG HE 1 1
3 4603 1 1 100 ARG HG2 H 15.241 13.270 14.934 1.00 . A A . 100 ARG HG2 1 1
3 4604 1 1 100 ARG HG3 H 14.014 14.147 14.011 1.00 . A A . 100 ARG HG3 1 1
3 4605 1 1 100 ARG HH11 H 15.580 17.738 14.249 1.00 . A A . 100 ARG HH11 1 1
3 4606 1 1 100 ARG HH12 H 16.691 18.556 13.191 1.00 . A A . 100 ARG HH12 1 1
3 4607 1 1 100 ARG HH21 H 18.328 15.602 12.195 1.00 . A A . 100 ARG HH21 1 1
3 4608 1 1 100 ARG HH22 H 18.263 17.334 12.016 1.00 . A A . 100 ARG HH22 1 1
3 4609 1 1 100 ARG N N 13.518 13.896 18.556 1.00 . A A . 100 ARG N 1 1
3 4610 1 1 100 ARG NE N 16.464 15.417 13.867 1.00 . A A . 100 ARG NE 1 1
3 4611 1 1 100 ARG NH1 N 16.351 17.702 13.609 1.00 . A A . 100 ARG NH1 1 1
3 4612 1 1 100 ARG NH2 N 17.913 16.489 12.437 1.00 . A A . 100 ARG NH2 1 1
3 4613 1 1 100 ARG O O 16.105 14.878 18.034 1.00 . A A . 100 ARG O 1 1
3 4614 1 1 101 TYR C C 18.699 13.204 16.003 1.00 . A A . 101 TYR C 1 1
3 4615 1 1 101 TYR CA C 18.041 13.026 17.366 1.00 . A A . 101 TYR CA 1 1
3 4616 1 1 101 TYR CB C 18.671 11.837 18.099 1.00 . A A . 101 TYR CB 1 1
3 4617 1 1 101 TYR CD1 C 18.712 12.368 20.569 1.00 . A A . 101 TYR CD1 1 1
3 4618 1 1 101 TYR CD2 C 17.149 10.745 19.794 1.00 . A A . 101 TYR CD2 1 1
3 4619 1 1 101 TYR CE1 C 18.259 12.192 21.863 1.00 . A A . 101 TYR CE1 1 1
3 4620 1 1 101 TYR CE2 C 16.691 10.566 21.085 1.00 . A A . 101 TYR CE2 1 1
3 4621 1 1 101 TYR CG C 18.166 11.648 19.513 1.00 . A A . 101 TYR CG 1 1
3 4622 1 1 101 TYR CZ C 17.248 11.291 22.115 1.00 . A A . 101 TYR CZ 1 1
3 4623 1 1 101 TYR H H 16.262 11.993 16.873 1.00 . A A . 101 TYR H 1 1
3 4624 1 1 101 TYR HA H 18.202 13.921 17.948 1.00 . A A . 101 TYR HA 1 1
3 4625 1 1 101 TYR HB2 H 18.458 10.933 17.549 1.00 . A A . 101 TYR HB2 1 1
3 4626 1 1 101 TYR HB3 H 19.741 11.980 18.144 1.00 . A A . 101 TYR HB3 1 1
3 4627 1 1 101 TYR HD1 H 19.504 13.074 20.369 1.00 . A A . 101 TYR HD1 1 1
3 4628 1 1 101 TYR HD2 H 16.714 10.176 18.985 1.00 . A A . 101 TYR HD2 1 1
3 4629 1 1 101 TYR HE1 H 18.695 12.762 22.670 1.00 . A A . 101 TYR HE1 1 1
3 4630 1 1 101 TYR HE2 H 15.899 9.859 21.282 1.00 . A A . 101 TYR HE2 1 1
3 4631 1 1 101 TYR HH H 16.754 10.166 23.594 1.00 . A A . 101 TYR HH 1 1
3 4632 1 1 101 TYR N N 16.604 12.839 17.228 1.00 . A A . 101 TYR N 1 1
3 4633 1 1 101 TYR O O 19.248 14.264 15.706 1.00 . A A . 101 TYR O 1 1
3 4634 1 1 101 TYR OH O 16.794 11.109 23.402 1.00 . A A . 101 TYR OH 1 1
3 4635 1 1 102 VAL C C 18.630 13.226 12.952 1.00 . A A . 102 VAL C 1 1
3 4636 1 1 102 VAL CA C 19.260 12.175 13.865 1.00 . A A . 102 VAL CA 1 1
3 4637 1 1 102 VAL CB C 19.201 10.784 13.191 1.00 . A A . 102 VAL CB 1 1
3 4638 1 1 102 VAL CG1 C 20.084 9.798 13.937 1.00 . A A . 102 VAL CG1 1 1
3 4639 1 1 102 VAL CG2 C 17.771 10.264 13.121 1.00 . A A . 102 VAL CG2 1 1
3 4640 1 1 102 VAL H H 18.144 11.364 15.465 1.00 . A A . 102 VAL H 1 1
3 4641 1 1 102 VAL HA H 20.301 12.430 14.008 1.00 . A A . 102 VAL HA 1 1
3 4642 1 1 102 VAL HB H 19.577 10.878 12.183 1.00 . A A . 102 VAL HB 1 1
3 4643 1 1 102 VAL HG11 H 21.103 10.156 13.935 1.00 . A A . 102 VAL HG11 1 1
3 4644 1 1 102 VAL HG12 H 20.040 8.835 13.449 1.00 . A A . 102 VAL HG12 1 1
3 4645 1 1 102 VAL HG13 H 19.738 9.702 14.955 1.00 . A A . 102 VAL HG13 1 1
3 4646 1 1 102 VAL HG21 H 17.766 9.283 12.670 1.00 . A A . 102 VAL HG21 1 1
3 4647 1 1 102 VAL HG22 H 17.171 10.937 12.526 1.00 . A A . 102 VAL HG22 1 1
3 4648 1 1 102 VAL HG23 H 17.361 10.203 14.119 1.00 . A A . 102 VAL HG23 1 1
3 4649 1 1 102 VAL N N 18.632 12.163 15.181 1.00 . A A . 102 VAL N 1 1
3 4650 1 1 102 VAL O O 19.364 14.114 12.471 1.00 . A A . 102 VAL O 1 1
3 4651 1 1 102 VAL OXT O 17.401 13.189 12.751 1.00 . A A . 102 VAL OXT 1 1
3 4652 2 2 1 ZN ZN ZN 3.300 -11.063 6.996 1.00 . B A . 103 ZN ZN 1 1
3 4653 3 2 1 ZN ZN ZN 4.894 -6.647 20.506 1.00 . C A . 104 ZN ZN 1 1
4 4654 1 1 1 MET C C 3.987 -0.847 -1.469 1.00 . A A . 1 MET C 1 1
4 4655 1 1 1 MET CA C 4.254 0.330 -0.544 1.00 . A A . 1 MET CA 1 1
4 4656 1 1 1 MET CB C 2.954 0.788 0.141 1.00 . A A . 1 MET CB 1 1
4 4657 1 1 1 MET CE C -0.256 0.816 -2.537 1.00 . A A . 1 MET CE 1 1
4 4658 1 1 1 MET CG C 1.861 1.266 -0.807 1.00 . A A . 1 MET CG 1 1
4 4659 1 1 1 MET H1 H 4.998 2.271 -0.662 1.00 . A A . 1 MET H1 1 1
4 4660 1 1 1 MET H2 H 4.245 1.732 -2.087 1.00 . A A . 1 MET H2 1 1
4 4661 1 1 1 MET H3 H 5.789 1.165 -1.674 1.00 . A A . 1 MET H3 1 1
4 4662 1 1 1 MET HA H 4.957 0.016 0.215 1.00 . A A . 1 MET HA 1 1
4 4663 1 1 1 MET HB2 H 2.558 -0.038 0.715 1.00 . A A . 1 MET HB2 1 1
4 4664 1 1 1 MET HB3 H 3.188 1.598 0.817 1.00 . A A . 1 MET HB3 1 1
4 4665 1 1 1 MET HE1 H -0.891 0.120 -3.066 1.00 . A A . 1 MET HE1 1 1
4 4666 1 1 1 MET HE2 H 0.272 1.434 -3.248 1.00 . A A . 1 MET HE2 1 1
4 4667 1 1 1 MET HE3 H -0.862 1.441 -1.897 1.00 . A A . 1 MET HE3 1 1
4 4668 1 1 1 MET HG2 H 1.178 1.898 -0.258 1.00 . A A . 1 MET HG2 1 1
4 4669 1 1 1 MET HG3 H 2.319 1.838 -1.601 1.00 . A A . 1 MET HG3 1 1
4 4670 1 1 1 MET N N 4.861 1.451 -1.293 1.00 . A A . 1 MET N 1 1
4 4671 1 1 1 MET O O 4.058 -0.715 -2.692 1.00 . A A . 1 MET O 1 1
4 4672 1 1 1 MET SD S 0.924 -0.089 -1.542 1.00 . A A . 1 MET SD 1 1
4 4673 1 1 2 THR C C 2.010 -3.736 -1.066 1.00 . A A . 2 THR C 1 1
4 4674 1 1 2 THR CA C 3.310 -3.168 -1.641 1.00 . A A . 2 THR CA 1 1
4 4675 1 1 2 THR CB C 4.428 -4.241 -1.648 1.00 . A A . 2 THR CB 1 1
4 4676 1 1 2 THR CG2 C 4.676 -4.790 -0.251 1.00 . A A . 2 THR CG2 1 1
4 4677 1 1 2 THR H H 3.773 -2.066 0.096 1.00 . A A . 2 THR H 1 1
4 4678 1 1 2 THR HA H 3.131 -2.856 -2.661 1.00 . A A . 2 THR HA 1 1
4 4679 1 1 2 THR HB H 5.340 -3.779 -1.998 1.00 . A A . 2 THR HB 1 1
4 4680 1 1 2 THR HG1 H 4.311 -5.070 -3.445 1.00 . A A . 2 THR HG1 1 1
4 4681 1 1 2 THR HG21 H 5.488 -5.502 -0.285 1.00 . A A . 2 THR HG21 1 1
4 4682 1 1 2 THR HG22 H 3.783 -5.280 0.108 1.00 . A A . 2 THR HG22 1 1
4 4683 1 1 2 THR HG23 H 4.935 -3.980 0.414 1.00 . A A . 2 THR HG23 1 1
4 4684 1 1 2 THR N N 3.705 -1.998 -0.882 1.00 . A A . 2 THR N 1 1
4 4685 1 1 2 THR O O 1.405 -3.130 -0.177 1.00 . A A . 2 THR O 1 1
4 4686 1 1 2 THR OG1 O 4.088 -5.318 -2.533 1.00 . A A . 2 THR OG1 1 1
4 4687 1 1 3 MET C C 0.349 -5.956 0.270 1.00 . A A . 3 MET C 1 1
4 4688 1 1 3 MET CA C 0.315 -5.483 -1.179 1.00 . A A . 3 MET CA 1 1
4 4689 1 1 3 MET CB C -0.028 -6.659 -2.097 1.00 . A A . 3 MET CB 1 1
4 4690 1 1 3 MET CE C -3.327 -9.222 -2.193 1.00 . A A . 3 MET CE 1 1
4 4691 1 1 3 MET CG C -1.358 -7.321 -1.766 1.00 . A A . 3 MET CG 1 1
4 4692 1 1 3 MET H H 2.152 -5.352 -2.224 1.00 . A A . 3 MET H 1 1
4 4693 1 1 3 MET HA H -0.450 -4.728 -1.279 1.00 . A A . 3 MET HA 1 1
4 4694 1 1 3 MET HB2 H -0.071 -6.304 -3.116 1.00 . A A . 3 MET HB2 1 1
4 4695 1 1 3 MET HB3 H 0.752 -7.404 -2.016 1.00 . A A . 3 MET HB3 1 1
4 4696 1 1 3 MET HE1 H -4.030 -8.408 -2.285 1.00 . A A . 3 MET HE1 1 1
4 4697 1 1 3 MET HE2 H -3.222 -9.490 -1.153 1.00 . A A . 3 MET HE2 1 1
4 4698 1 1 3 MET HE3 H -3.689 -10.074 -2.750 1.00 . A A . 3 MET HE3 1 1
4 4699 1 1 3 MET HG2 H -1.322 -7.673 -0.746 1.00 . A A . 3 MET HG2 1 1
4 4700 1 1 3 MET HG3 H -2.143 -6.585 -1.863 1.00 . A A . 3 MET HG3 1 1
4 4701 1 1 3 MET N N 1.584 -4.884 -1.575 1.00 . A A . 3 MET N 1 1
4 4702 1 1 3 MET O O 1.301 -6.609 0.704 1.00 . A A . 3 MET O 1 1
4 4703 1 1 3 MET SD S -1.736 -8.716 -2.845 1.00 . A A . 3 MET SD 1 1
4 4704 1 1 4 GLY C C -1.018 -7.588 2.421 1.00 . A A . 4 GLY C 1 1
4 4705 1 1 4 GLY CA C -0.831 -6.086 2.370 1.00 . A A . 4 GLY CA 1 1
4 4706 1 1 4 GLY H H -1.393 -5.033 0.622 1.00 . A A . 4 GLY H 1 1
4 4707 1 1 4 GLY HA2 H 0.058 -5.821 2.924 1.00 . A A . 4 GLY HA2 1 1
4 4708 1 1 4 GLY HA3 H -1.687 -5.611 2.825 1.00 . A A . 4 GLY HA3 1 1
4 4709 1 1 4 GLY N N -0.697 -5.615 1.010 1.00 . A A . 4 GLY N 1 1
4 4710 1 1 4 GLY O O -1.759 -8.154 1.619 1.00 . A A . 4 GLY O 1 1
4 4711 1 1 5 CYS C C -1.445 -10.119 4.468 1.00 . A A . 5 CYS C 1 1
4 4712 1 1 5 CYS CA C -0.396 -9.689 3.450 1.00 . A A . 5 CYS CA 1 1
4 4713 1 1 5 CYS CB C 0.980 -10.239 3.830 1.00 . A A . 5 CYS CB 1 1
4 4714 1 1 5 CYS H H 0.177 -7.731 4.007 1.00 . A A . 5 CYS H 1 1
4 4715 1 1 5 CYS HA H -0.674 -10.074 2.480 1.00 . A A . 5 CYS HA 1 1
4 4716 1 1 5 CYS HB2 H 0.940 -11.318 3.830 1.00 . A A . 5 CYS HB2 1 1
4 4717 1 1 5 CYS HB3 H 1.703 -9.912 3.098 1.00 . A A . 5 CYS HB3 1 1
4 4718 1 1 5 CYS N N -0.348 -8.237 3.357 1.00 . A A . 5 CYS N 1 1
4 4719 1 1 5 CYS O O -1.904 -9.302 5.262 1.00 . A A . 5 CYS O 1 1
4 4720 1 1 5 CYS SG S 1.574 -9.713 5.469 1.00 . A A . 5 CYS SG 1 1
4 4721 1 1 6 ARG C C -2.557 -11.654 6.810 1.00 . A A . 6 ARG C 1 1
4 4722 1 1 6 ARG CA C -2.852 -11.934 5.334 1.00 . A A . 6 ARG CA 1 1
4 4723 1 1 6 ARG CB C -3.023 -13.439 5.104 1.00 . A A . 6 ARG CB 1 1
4 4724 1 1 6 ARG CD C -1.940 -15.700 4.905 1.00 . A A . 6 ARG CD 1 1
4 4725 1 1 6 ARG CG C -1.739 -14.238 5.268 1.00 . A A . 6 ARG CG 1 1
4 4726 1 1 6 ARG CZ C -0.510 -17.632 4.336 1.00 . A A . 6 ARG CZ 1 1
4 4727 1 1 6 ARG H H -1.376 -12.009 3.807 1.00 . A A . 6 ARG H 1 1
4 4728 1 1 6 ARG HA H -3.777 -11.441 5.074 1.00 . A A . 6 ARG HA 1 1
4 4729 1 1 6 ARG HB2 H -3.747 -13.818 5.809 1.00 . A A . 6 ARG HB2 1 1
4 4730 1 1 6 ARG HB3 H -3.393 -13.597 4.102 1.00 . A A . 6 ARG HB3 1 1
4 4731 1 1 6 ARG HD2 H -2.626 -16.141 5.613 1.00 . A A . 6 ARG HD2 1 1
4 4732 1 1 6 ARG HD3 H -2.363 -15.756 3.913 1.00 . A A . 6 ARG HD3 1 1
4 4733 1 1 6 ARG HE H 0.072 -16.051 5.416 1.00 . A A . 6 ARG HE 1 1
4 4734 1 1 6 ARG HG2 H -0.981 -13.820 4.623 1.00 . A A . 6 ARG HG2 1 1
4 4735 1 1 6 ARG HG3 H -1.415 -14.172 6.297 1.00 . A A . 6 ARG HG3 1 1
4 4736 1 1 6 ARG HH11 H -2.406 -17.753 3.610 1.00 . A A . 6 ARG HH11 1 1
4 4737 1 1 6 ARG HH12 H -1.366 -19.092 3.214 1.00 . A A . 6 ARG HH12 1 1
4 4738 1 1 6 ARG HH21 H 1.426 -17.798 4.911 1.00 . A A . 6 ARG HH21 1 1
4 4739 1 1 6 ARG HH22 H 0.813 -19.128 3.969 1.00 . A A . 6 ARG HH22 1 1
4 4740 1 1 6 ARG N N -1.810 -11.400 4.450 1.00 . A A . 6 ARG N 1 1
4 4741 1 1 6 ARG NE N -0.686 -16.452 4.930 1.00 . A A . 6 ARG NE 1 1
4 4742 1 1 6 ARG NH1 N -1.506 -18.205 3.670 1.00 . A A . 6 ARG NH1 1 1
4 4743 1 1 6 ARG NH2 N 0.669 -18.235 4.409 1.00 . A A . 6 ARG NH2 1 1
4 4744 1 1 6 ARG O O -3.472 -11.579 7.627 1.00 . A A . 6 ARG O 1 1
4 4745 1 1 7 HIS C C -1.486 -9.819 8.955 1.00 . A A . 7 HIS C 1 1
4 4746 1 1 7 HIS CA C -0.873 -11.148 8.504 1.00 . A A . 7 HIS CA 1 1
4 4747 1 1 7 HIS CB C 0.654 -11.072 8.614 1.00 . A A . 7 HIS CB 1 1
4 4748 1 1 7 HIS CD2 C 1.150 -13.559 9.071 1.00 . A A . 7 HIS CD2 1 1
4 4749 1 1 7 HIS CE1 C 2.765 -13.791 7.631 1.00 . A A . 7 HIS CE1 1 1
4 4750 1 1 7 HIS CG C 1.350 -12.384 8.429 1.00 . A A . 7 HIS CG 1 1
4 4751 1 1 7 HIS H H -0.594 -11.603 6.452 1.00 . A A . 7 HIS H 1 1
4 4752 1 1 7 HIS HA H -1.230 -11.931 9.155 1.00 . A A . 7 HIS HA 1 1
4 4753 1 1 7 HIS HB2 H 1.028 -10.392 7.864 1.00 . A A . 7 HIS HB2 1 1
4 4754 1 1 7 HIS HB3 H 0.915 -10.695 9.593 1.00 . A A . 7 HIS HB3 1 1
4 4755 1 1 7 HIS HD2 H 0.420 -13.757 9.841 1.00 . A A . 7 HIS HD2 1 1
4 4756 1 1 7 HIS HE1 H 3.561 -14.230 7.047 1.00 . A A . 7 HIS HE1 1 1
4 4757 1 1 7 HIS HE2 H 1.983 -15.437 8.633 1.00 . A A . 7 HIS HE2 1 1
4 4758 1 1 7 HIS N N -1.279 -11.485 7.140 1.00 . A A . 7 HIS N 1 1
4 4759 1 1 7 HIS ND1 N 2.369 -12.536 7.523 1.00 . A A . 7 HIS ND1 1 1
4 4760 1 1 7 HIS NE2 N 2.053 -14.454 8.558 1.00 . A A . 7 HIS NE2 1 1
4 4761 1 1 7 HIS O O -1.669 -9.585 10.148 1.00 . A A . 7 HIS O 1 1
4 4762 1 1 8 VAL C C -3.763 -7.801 8.928 1.00 . A A . 8 VAL C 1 1
4 4763 1 1 8 VAL CA C -2.379 -7.642 8.285 1.00 . A A . 8 VAL CA 1 1
4 4764 1 1 8 VAL CB C -2.468 -6.753 7.015 1.00 . A A . 8 VAL CB 1 1
4 4765 1 1 8 VAL CG1 C -3.758 -6.987 6.251 1.00 . A A . 8 VAL CG1 1 1
4 4766 1 1 8 VAL CG2 C -2.326 -5.285 7.371 1.00 . A A . 8 VAL CG2 1 1
4 4767 1 1 8 VAL H H -1.648 -9.205 7.056 1.00 . A A . 8 VAL H 1 1
4 4768 1 1 8 VAL HA H -1.727 -7.150 8.994 1.00 . A A . 8 VAL HA 1 1
4 4769 1 1 8 VAL HB H -1.647 -7.017 6.364 1.00 . A A . 8 VAL HB 1 1
4 4770 1 1 8 VAL HG11 H -3.755 -6.391 5.352 1.00 . A A . 8 VAL HG11 1 1
4 4771 1 1 8 VAL HG12 H -4.592 -6.695 6.873 1.00 . A A . 8 VAL HG12 1 1
4 4772 1 1 8 VAL HG13 H -3.843 -8.032 5.995 1.00 . A A . 8 VAL HG13 1 1
4 4773 1 1 8 VAL HG21 H -2.400 -4.689 6.474 1.00 . A A . 8 VAL HG21 1 1
4 4774 1 1 8 VAL HG22 H -1.364 -5.118 7.835 1.00 . A A . 8 VAL HG22 1 1
4 4775 1 1 8 VAL HG23 H -3.111 -5.003 8.056 1.00 . A A . 8 VAL HG23 1 1
4 4776 1 1 8 VAL N N -1.799 -8.952 7.993 1.00 . A A . 8 VAL N 1 1
4 4777 1 1 8 VAL O O -4.211 -6.946 9.686 1.00 . A A . 8 VAL O 1 1
4 4778 1 1 9 ALA C C -5.611 -9.691 10.630 1.00 . A A . 9 ALA C 1 1
4 4779 1 1 9 ALA CA C -5.746 -9.183 9.194 1.00 . A A . 9 ALA CA 1 1
4 4780 1 1 9 ALA CB C -6.493 -10.196 8.339 1.00 . A A . 9 ALA CB 1 1
4 4781 1 1 9 ALA H H -4.044 -9.545 7.990 1.00 . A A . 9 ALA H 1 1
4 4782 1 1 9 ALA HA H -6.312 -8.262 9.199 1.00 . A A . 9 ALA HA 1 1
4 4783 1 1 9 ALA HB1 H -6.644 -9.792 7.349 1.00 . A A . 9 ALA HB1 1 1
4 4784 1 1 9 ALA HB2 H -7.451 -10.411 8.791 1.00 . A A . 9 ALA HB2 1 1
4 4785 1 1 9 ALA HB3 H -5.915 -11.106 8.272 1.00 . A A . 9 ALA HB3 1 1
4 4786 1 1 9 ALA N N -4.437 -8.902 8.617 1.00 . A A . 9 ALA N 1 1
4 4787 1 1 9 ALA O O -6.606 -9.991 11.291 1.00 . A A . 9 ALA O 1 1
4 4788 1 1 10 GLY C C -3.631 -9.164 13.376 1.00 . A A . 10 GLY C 1 1
4 4789 1 1 10 GLY CA C -4.130 -10.260 12.454 1.00 . A A . 10 GLY CA 1 1
4 4790 1 1 10 GLY H H -3.617 -9.539 10.533 1.00 . A A . 10 GLY H 1 1
4 4791 1 1 10 GLY HA2 H -5.049 -10.661 12.855 1.00 . A A . 10 GLY HA2 1 1
4 4792 1 1 10 GLY HA3 H -3.392 -11.048 12.419 1.00 . A A . 10 GLY HA3 1 1
4 4793 1 1 10 GLY N N -4.375 -9.788 11.107 1.00 . A A . 10 GLY N 1 1
4 4794 1 1 10 GLY O O -3.378 -9.408 14.554 1.00 . A A . 10 GLY O 1 1
4 4795 1 1 11 ILE C C -4.209 -5.998 14.140 1.00 . A A . 11 ILE C 1 1
4 4796 1 1 11 ILE CA C -3.029 -6.821 13.645 1.00 . A A . 11 ILE CA 1 1
4 4797 1 1 11 ILE CB C -2.068 -5.909 12.851 1.00 . A A . 11 ILE CB 1 1
4 4798 1 1 11 ILE CD1 C -1.875 -4.543 10.692 1.00 . A A . 11 ILE CD1 1 1
4 4799 1 1 11 ILE CG1 C -2.766 -5.359 11.604 1.00 . A A . 11 ILE CG1 1 1
4 4800 1 1 11 ILE CG2 C -0.807 -6.674 12.479 1.00 . A A . 11 ILE CG2 1 1
4 4801 1 1 11 ILE H H -3.714 -7.816 11.902 1.00 . A A . 11 ILE H 1 1
4 4802 1 1 11 ILE HA H -2.496 -7.214 14.499 1.00 . A A . 11 ILE HA 1 1
4 4803 1 1 11 ILE HB H -1.783 -5.085 13.488 1.00 . A A . 11 ILE HB 1 1
4 4804 1 1 11 ILE HD11 H -2.398 -4.347 9.763 1.00 . A A . 11 ILE HD11 1 1
4 4805 1 1 11 ILE HD12 H -0.970 -5.095 10.484 1.00 . A A . 11 ILE HD12 1 1
4 4806 1 1 11 ILE HD13 H -1.627 -3.607 11.170 1.00 . A A . 11 ILE HD13 1 1
4 4807 1 1 11 ILE HG12 H -3.155 -6.185 11.027 1.00 . A A . 11 ILE HG12 1 1
4 4808 1 1 11 ILE HG13 H -3.587 -4.729 11.913 1.00 . A A . 11 ILE HG13 1 1
4 4809 1 1 11 ILE HG21 H -0.138 -6.024 11.935 1.00 . A A . 11 ILE HG21 1 1
4 4810 1 1 11 ILE HG22 H -1.068 -7.520 11.862 1.00 . A A . 11 ILE HG22 1 1
4 4811 1 1 11 ILE HG23 H -0.319 -7.022 13.378 1.00 . A A . 11 ILE HG23 1 1
4 4812 1 1 11 ILE N N -3.492 -7.954 12.847 1.00 . A A . 11 ILE N 1 1
4 4813 1 1 11 ILE O O -5.266 -5.972 13.507 1.00 . A A . 11 ILE O 1 1
4 4814 1 1 12 ARG C C -4.626 -3.138 16.195 1.00 . A A . 12 ARG C 1 1
4 4815 1 1 12 ARG CA C -5.105 -4.542 15.857 1.00 . A A . 12 ARG CA 1 1
4 4816 1 1 12 ARG CB C -5.651 -5.228 17.114 1.00 . A A . 12 ARG CB 1 1
4 4817 1 1 12 ARG CD C -5.200 -6.185 19.395 1.00 . A A . 12 ARG CD 1 1
4 4818 1 1 12 ARG CG C -4.601 -5.478 18.188 1.00 . A A . 12 ARG CG 1 1
4 4819 1 1 12 ARG CZ C -6.017 -8.492 19.775 1.00 . A A . 12 ARG CZ 1 1
4 4820 1 1 12 ARG H H -3.157 -5.361 15.716 1.00 . A A . 12 ARG H 1 1
4 4821 1 1 12 ARG HA H -5.899 -4.470 15.128 1.00 . A A . 12 ARG HA 1 1
4 4822 1 1 12 ARG HB2 H -6.427 -4.608 17.540 1.00 . A A . 12 ARG HB2 1 1
4 4823 1 1 12 ARG HB3 H -6.078 -6.179 16.833 1.00 . A A . 12 ARG HB3 1 1
4 4824 1 1 12 ARG HD2 H -4.404 -6.442 20.078 1.00 . A A . 12 ARG HD2 1 1
4 4825 1 1 12 ARG HD3 H -5.891 -5.514 19.883 1.00 . A A . 12 ARG HD3 1 1
4 4826 1 1 12 ARG HE H -6.346 -7.410 18.128 1.00 . A A . 12 ARG HE 1 1
4 4827 1 1 12 ARG HG2 H -3.817 -6.095 17.775 1.00 . A A . 12 ARG HG2 1 1
4 4828 1 1 12 ARG HG3 H -4.189 -4.530 18.503 1.00 . A A . 12 ARG HG3 1 1
4 4829 1 1 12 ARG HH11 H -4.915 -7.748 21.309 1.00 . A A . 12 ARG HH11 1 1
4 4830 1 1 12 ARG HH12 H -5.525 -9.359 21.544 1.00 . A A . 12 ARG HH12 1 1
4 4831 1 1 12 ARG HH21 H -7.144 -9.507 18.430 1.00 . A A . 12 ARG HH21 1 1
4 4832 1 1 12 ARG HH22 H -6.790 -10.367 19.903 1.00 . A A . 12 ARG HH22 1 1
4 4833 1 1 12 ARG N N -4.033 -5.331 15.270 1.00 . A A . 12 ARG N 1 1
4 4834 1 1 12 ARG NE N -5.912 -7.405 19.010 1.00 . A A . 12 ARG NE 1 1
4 4835 1 1 12 ARG NH1 N -5.439 -8.537 20.968 1.00 . A A . 12 ARG NH1 1 1
4 4836 1 1 12 ARG NH2 N -6.703 -9.538 19.335 1.00 . A A . 12 ARG NH2 1 1
4 4837 1 1 12 ARG O O -3.427 -2.847 16.146 1.00 . A A . 12 ARG O 1 1
4 4838 1 1 13 THR C C -4.680 -0.997 18.373 1.00 . A A . 13 THR C 1 1
4 4839 1 1 13 THR CA C -5.259 -0.927 16.966 1.00 . A A . 13 THR CA 1 1
4 4840 1 1 13 THR CB C -6.512 -0.032 16.957 1.00 . A A . 13 THR CB 1 1
4 4841 1 1 13 THR CG2 C -6.166 1.404 17.326 1.00 . A A . 13 THR CG2 1 1
4 4842 1 1 13 THR H H -6.517 -2.524 16.390 1.00 . A A . 13 THR H 1 1
4 4843 1 1 13 THR HA H -4.523 -0.498 16.301 1.00 . A A . 13 THR HA 1 1
4 4844 1 1 13 THR HB H -7.217 -0.417 17.682 1.00 . A A . 13 THR HB 1 1
4 4845 1 1 13 THR HG1 H -8.036 -0.347 15.736 1.00 . A A . 13 THR HG1 1 1
4 4846 1 1 13 THR HG21 H -5.473 1.805 16.601 1.00 . A A . 13 THR HG21 1 1
4 4847 1 1 13 THR HG22 H -5.712 1.423 18.306 1.00 . A A . 13 THR HG22 1 1
4 4848 1 1 13 THR HG23 H -7.065 2.001 17.335 1.00 . A A . 13 THR HG23 1 1
4 4849 1 1 13 THR N N -5.571 -2.263 16.497 1.00 . A A . 13 THR N 1 1
4 4850 1 1 13 THR O O -5.349 -1.434 19.311 1.00 . A A . 13 THR O 1 1
4 4851 1 1 13 THR OG1 O -7.114 -0.065 15.656 1.00 . A A . 13 THR OG1 1 1
4 4852 1 1 14 VAL C C -2.446 0.675 20.365 1.00 . A A . 14 VAL C 1 1
4 4853 1 1 14 VAL CA C -2.737 -0.697 19.781 1.00 . A A . 14 VAL CA 1 1
4 4854 1 1 14 VAL CB C -1.421 -1.485 19.637 1.00 . A A . 14 VAL CB 1 1
4 4855 1 1 14 VAL CG1 C -1.707 -2.955 19.382 1.00 . A A . 14 VAL CG1 1 1
4 4856 1 1 14 VAL CG2 C -0.565 -0.904 18.518 1.00 . A A . 14 VAL CG2 1 1
4 4857 1 1 14 VAL H H -2.965 -0.201 17.743 1.00 . A A . 14 VAL H 1 1
4 4858 1 1 14 VAL HA H -3.378 -1.237 20.463 1.00 . A A . 14 VAL HA 1 1
4 4859 1 1 14 VAL HB H -0.871 -1.402 20.564 1.00 . A A . 14 VAL HB 1 1
4 4860 1 1 14 VAL HG11 H -2.237 -3.061 18.447 1.00 . A A . 14 VAL HG11 1 1
4 4861 1 1 14 VAL HG12 H -2.313 -3.348 20.185 1.00 . A A . 14 VAL HG12 1 1
4 4862 1 1 14 VAL HG13 H -0.776 -3.500 19.332 1.00 . A A . 14 VAL HG13 1 1
4 4863 1 1 14 VAL HG21 H 0.340 -1.485 18.419 1.00 . A A . 14 VAL HG21 1 1
4 4864 1 1 14 VAL HG22 H -0.312 0.119 18.751 1.00 . A A . 14 VAL HG22 1 1
4 4865 1 1 14 VAL HG23 H -1.116 -0.937 17.589 1.00 . A A . 14 VAL HG23 1 1
4 4866 1 1 14 VAL N N -3.430 -0.594 18.511 1.00 . A A . 14 VAL N 1 1
4 4867 1 1 14 VAL O O -2.551 1.689 19.678 1.00 . A A . 14 VAL O 1 1
4 4868 1 1 15 THR C C -0.279 2.113 22.476 1.00 . A A . 15 THR C 1 1
4 4869 1 1 15 THR CA C -1.786 1.934 22.321 1.00 . A A . 15 THR CA 1 1
4 4870 1 1 15 THR CB C -2.456 1.962 23.707 1.00 . A A . 15 THR CB 1 1
4 4871 1 1 15 THR CG2 C -2.294 3.323 24.366 1.00 . A A . 15 THR CG2 1 1
4 4872 1 1 15 THR H H -2.008 -0.157 22.126 1.00 . A A . 15 THR H 1 1
4 4873 1 1 15 THR HA H -2.181 2.750 21.733 1.00 . A A . 15 THR HA 1 1
4 4874 1 1 15 THR HB H -1.990 1.214 24.333 1.00 . A A . 15 THR HB 1 1
4 4875 1 1 15 THR HG1 H -4.040 1.458 22.643 1.00 . A A . 15 THR HG1 1 1
4 4876 1 1 15 THR HG21 H -1.243 3.547 24.478 1.00 . A A . 15 THR HG21 1 1
4 4877 1 1 15 THR HG22 H -2.764 3.310 25.338 1.00 . A A . 15 THR HG22 1 1
4 4878 1 1 15 THR HG23 H -2.761 4.079 23.751 1.00 . A A . 15 THR HG23 1 1
4 4879 1 1 15 THR N N -2.085 0.695 21.634 1.00 . A A . 15 THR N 1 1
4 4880 1 1 15 THR O O 0.404 1.244 23.026 1.00 . A A . 15 THR O 1 1
4 4881 1 1 15 THR OG1 O -3.851 1.656 23.568 1.00 . A A . 15 THR OG1 1 1
4 4882 1 1 16 PRO C C 2.057 3.910 23.522 1.00 . A A . 16 PRO C 1 1
4 4883 1 1 16 PRO CA C 1.681 3.552 22.089 1.00 . A A . 16 PRO CA 1 1
4 4884 1 1 16 PRO CB C 1.877 4.765 21.167 1.00 . A A . 16 PRO CB 1 1
4 4885 1 1 16 PRO CD C -0.469 4.279 21.243 1.00 . A A . 16 PRO CD 1 1
4 4886 1 1 16 PRO CG C 0.603 4.906 20.400 1.00 . A A . 16 PRO CG 1 1
4 4887 1 1 16 PRO HA H 2.300 2.733 21.751 1.00 . A A . 16 PRO HA 1 1
4 4888 1 1 16 PRO HB2 H 2.072 5.643 21.765 1.00 . A A . 16 PRO HB2 1 1
4 4889 1 1 16 PRO HB3 H 2.713 4.584 20.507 1.00 . A A . 16 PRO HB3 1 1
4 4890 1 1 16 PRO HD2 H -0.889 5.004 21.924 1.00 . A A . 16 PRO HD2 1 1
4 4891 1 1 16 PRO HD3 H -1.239 3.850 20.620 1.00 . A A . 16 PRO HD3 1 1
4 4892 1 1 16 PRO HG2 H 0.386 5.952 20.239 1.00 . A A . 16 PRO HG2 1 1
4 4893 1 1 16 PRO HG3 H 0.685 4.390 19.455 1.00 . A A . 16 PRO HG3 1 1
4 4894 1 1 16 PRO N N 0.261 3.234 21.970 1.00 . A A . 16 PRO N 1 1
4 4895 1 1 16 PRO O O 1.803 5.025 23.983 1.00 . A A . 16 PRO O 1 1
4 4896 1 1 17 SER C C 4.204 4.086 25.758 1.00 . A A . 17 SER C 1 1
4 4897 1 1 17 SER CA C 3.017 3.132 25.619 1.00 . A A . 17 SER CA 1 1
4 4898 1 1 17 SER CB C 3.344 1.772 26.242 1.00 . A A . 17 SER CB 1 1
4 4899 1 1 17 SER H H 2.834 2.091 23.787 1.00 . A A . 17 SER H 1 1
4 4900 1 1 17 SER HA H 2.167 3.557 26.132 1.00 . A A . 17 SER HA 1 1
4 4901 1 1 17 SER HB2 H 2.498 1.112 26.121 1.00 . A A . 17 SER HB2 1 1
4 4902 1 1 17 SER HB3 H 4.202 1.348 25.740 1.00 . A A . 17 SER HB3 1 1
4 4903 1 1 17 SER HG H 3.511 2.797 27.907 1.00 . A A . 17 SER HG 1 1
4 4904 1 1 17 SER N N 2.649 2.952 24.221 1.00 . A A . 17 SER N 1 1
4 4905 1 1 17 SER O O 4.484 4.588 26.848 1.00 . A A . 17 SER O 1 1
4 4906 1 1 17 SER OG O 3.636 1.884 27.626 1.00 . A A . 17 SER OG 1 1
4 4907 1 1 18 ALA C C 6.032 6.121 23.427 1.00 . A A . 18 ALA C 1 1
4 4908 1 1 18 ALA CA C 6.044 5.221 24.654 1.00 . A A . 18 ALA CA 1 1
4 4909 1 1 18 ALA CB C 7.331 4.411 24.706 1.00 . A A . 18 ALA CB 1 1
4 4910 1 1 18 ALA H H 4.606 3.931 23.810 1.00 . A A . 18 ALA H 1 1
4 4911 1 1 18 ALA HA H 5.995 5.836 25.541 1.00 . A A . 18 ALA HA 1 1
4 4912 1 1 18 ALA HB1 H 7.416 3.812 23.811 1.00 . A A . 18 ALA HB1 1 1
4 4913 1 1 18 ALA HB2 H 7.316 3.764 25.571 1.00 . A A . 18 ALA HB2 1 1
4 4914 1 1 18 ALA HB3 H 8.177 5.080 24.772 1.00 . A A . 18 ALA HB3 1 1
4 4915 1 1 18 ALA N N 4.890 4.339 24.652 1.00 . A A . 18 ALA N 1 1
4 4916 1 1 18 ALA O O 5.284 5.878 22.475 1.00 . A A . 18 ALA O 1 1
4 4917 1 1 19 LEU C C 8.259 7.741 21.578 1.00 . A A . 19 LEU C 1 1
4 4918 1 1 19 LEU CA C 6.984 8.072 22.338 1.00 . A A . 19 LEU CA 1 1
4 4919 1 1 19 LEU CB C 7.023 9.524 22.821 1.00 . A A . 19 LEU CB 1 1
4 4920 1 1 19 LEU CD1 C 5.991 11.400 24.122 1.00 . A A . 19 LEU CD1 1 1
4 4921 1 1 19 LEU CD2 C 4.532 9.648 23.091 1.00 . A A . 19 LEU CD2 1 1
4 4922 1 1 19 LEU CG C 5.875 9.932 23.747 1.00 . A A . 19 LEU CG 1 1
4 4923 1 1 19 LEU H H 7.372 7.326 24.275 1.00 . A A . 19 LEU H 1 1
4 4924 1 1 19 LEU HA H 6.135 7.933 21.685 1.00 . A A . 19 LEU HA 1 1
4 4925 1 1 19 LEU HB2 H 7.955 9.681 23.346 1.00 . A A . 19 LEU HB2 1 1
4 4926 1 1 19 LEU HB3 H 7.004 10.170 21.956 1.00 . A A . 19 LEU HB3 1 1
4 4927 1 1 19 LEU HD11 H 5.168 11.674 24.765 1.00 . A A . 19 LEU HD11 1 1
4 4928 1 1 19 LEU HD12 H 5.965 12.004 23.227 1.00 . A A . 19 LEU HD12 1 1
4 4929 1 1 19 LEU HD13 H 6.924 11.567 24.641 1.00 . A A . 19 LEU HD13 1 1
4 4930 1 1 19 LEU HD21 H 3.736 9.937 23.762 1.00 . A A . 19 LEU HD21 1 1
4 4931 1 1 19 LEU HD22 H 4.454 8.594 22.872 1.00 . A A . 19 LEU HD22 1 1
4 4932 1 1 19 LEU HD23 H 4.453 10.214 22.174 1.00 . A A . 19 LEU HD23 1 1
4 4933 1 1 19 LEU HG H 5.933 9.352 24.656 1.00 . A A . 19 LEU HG 1 1
4 4934 1 1 19 LEU N N 6.846 7.164 23.466 1.00 . A A . 19 LEU N 1 1
4 4935 1 1 19 LEU O O 8.230 7.423 20.392 1.00 . A A . 19 LEU O 1 1
4 4936 1 1 20 GLY C C 10.967 5.976 22.058 1.00 . A A . 20 GLY C 1 1
4 4937 1 1 20 GLY CA C 10.641 7.411 21.711 1.00 . A A . 20 GLY CA 1 1
4 4938 1 1 20 GLY H H 9.343 8.148 23.199 1.00 . A A . 20 GLY H 1 1
4 4939 1 1 20 GLY HA2 H 10.591 7.514 20.640 1.00 . A A . 20 GLY HA2 1 1
4 4940 1 1 20 GLY HA3 H 11.423 8.051 22.093 1.00 . A A . 20 GLY HA3 1 1
4 4941 1 1 20 GLY N N 9.378 7.815 22.282 1.00 . A A . 20 GLY N 1 1
4 4942 1 1 20 GLY O O 10.095 5.233 22.511 1.00 . A A . 20 GLY O 1 1
4 4943 1 1 21 CYS C C 12.742 4.135 23.735 1.00 . A A . 21 CYS C 1 1
4 4944 1 1 21 CYS CA C 12.636 4.236 22.219 1.00 . A A . 21 CYS CA 1 1
4 4945 1 1 21 CYS CB C 13.973 3.887 21.564 1.00 . A A . 21 CYS CB 1 1
4 4946 1 1 21 CYS H H 12.858 6.193 21.453 1.00 . A A . 21 CYS H 1 1
4 4947 1 1 21 CYS HA H 11.881 3.544 21.876 1.00 . A A . 21 CYS HA 1 1
4 4948 1 1 21 CYS HB2 H 13.894 4.040 20.498 1.00 . A A . 21 CYS HB2 1 1
4 4949 1 1 21 CYS HB3 H 14.739 4.539 21.959 1.00 . A A . 21 CYS HB3 1 1
4 4950 1 1 21 CYS HG H 15.833 2.183 21.926 1.00 . A A . 21 CYS HG 1 1
4 4951 1 1 21 CYS N N 12.212 5.576 21.852 1.00 . A A . 21 CYS N 1 1
4 4952 1 1 21 CYS O O 13.700 4.625 24.334 1.00 . A A . 21 CYS O 1 1
4 4953 1 1 21 CYS SG S 14.508 2.180 21.836 1.00 . A A . 21 CYS SG 1 1
4 4954 1 1 22 GLU C C 12.876 2.863 26.444 1.00 . A A . 22 GLU C 1 1
4 4955 1 1 22 GLU CA C 11.612 3.417 25.788 1.00 . A A . 22 GLU CA 1 1
4 4956 1 1 22 GLU CB C 10.395 2.552 26.162 1.00 . A A . 22 GLU CB 1 1
4 4957 1 1 22 GLU CD C 10.662 0.832 24.298 1.00 . A A . 22 GLU CD 1 1
4 4958 1 1 22 GLU CG C 10.513 1.073 25.790 1.00 . A A . 22 GLU CG 1 1
4 4959 1 1 22 GLU H H 11.052 3.083 23.778 1.00 . A A . 22 GLU H 1 1
4 4960 1 1 22 GLU HA H 11.448 4.417 26.159 1.00 . A A . 22 GLU HA 1 1
4 4961 1 1 22 GLU HB2 H 10.244 2.615 27.229 1.00 . A A . 22 GLU HB2 1 1
4 4962 1 1 22 GLU HB3 H 9.524 2.954 25.666 1.00 . A A . 22 GLU HB3 1 1
4 4963 1 1 22 GLU HG2 H 11.377 0.661 26.288 1.00 . A A . 22 GLU HG2 1 1
4 4964 1 1 22 GLU HG3 H 9.627 0.561 26.134 1.00 . A A . 22 GLU HG3 1 1
4 4965 1 1 22 GLU N N 11.740 3.507 24.336 1.00 . A A . 22 GLU N 1 1
4 4966 1 1 22 GLU O O 13.303 3.348 27.494 1.00 . A A . 22 GLU O 1 1
4 4967 1 1 22 GLU OE1 O 9.641 0.875 23.585 1.00 . A A . 22 GLU OE1 1 1
4 4968 1 1 22 GLU OE2 O 11.807 0.596 23.841 1.00 . A A . 22 GLU OE2 1 1
4 4969 1 1 23 GLU C C 15.881 2.120 26.241 1.00 . A A . 23 GLU C 1 1
4 4970 1 1 23 GLU CA C 14.655 1.220 26.377 1.00 . A A . 23 GLU CA 1 1
4 4971 1 1 23 GLU CB C 14.886 -0.130 25.703 1.00 . A A . 23 GLU CB 1 1
4 4972 1 1 23 GLU CD C 15.841 -2.445 25.920 1.00 . A A . 23 GLU CD 1 1
4 4973 1 1 23 GLU CG C 15.854 -1.029 26.451 1.00 . A A . 23 GLU CG 1 1
4 4974 1 1 23 GLU H H 13.111 1.540 24.961 1.00 . A A . 23 GLU H 1 1
4 4975 1 1 23 GLU HA H 14.465 1.057 27.427 1.00 . A A . 23 GLU HA 1 1
4 4976 1 1 23 GLU HB2 H 13.940 -0.645 25.623 1.00 . A A . 23 GLU HB2 1 1
4 4977 1 1 23 GLU HB3 H 15.278 0.039 24.711 1.00 . A A . 23 GLU HB3 1 1
4 4978 1 1 23 GLU HG2 H 16.852 -0.630 26.348 1.00 . A A . 23 GLU HG2 1 1
4 4979 1 1 23 GLU HG3 H 15.578 -1.048 27.495 1.00 . A A . 23 GLU HG3 1 1
4 4980 1 1 23 GLU N N 13.480 1.863 25.816 1.00 . A A . 23 GLU N 1 1
4 4981 1 1 23 GLU O O 16.723 2.172 27.129 1.00 . A A . 23 GLU O 1 1
4 4982 1 1 23 GLU OE1 O 16.548 -2.712 24.929 1.00 . A A . 23 GLU OE1 1 1
4 4983 1 1 23 GLU OE2 O 15.108 -3.288 26.485 1.00 . A A . 23 GLU OE2 1 1
4 4984 1 1 24 CYS C C 16.924 4.957 25.958 1.00 . A A . 24 CYS C 1 1
4 4985 1 1 24 CYS CA C 17.067 3.799 24.973 1.00 . A A . 24 CYS CA 1 1
4 4986 1 1 24 CYS CB C 17.125 4.320 23.537 1.00 . A A . 24 CYS CB 1 1
4 4987 1 1 24 CYS H H 15.293 2.765 24.444 1.00 . A A . 24 CYS H 1 1
4 4988 1 1 24 CYS HA H 17.985 3.276 25.193 1.00 . A A . 24 CYS HA 1 1
4 4989 1 1 24 CYS HB2 H 16.151 4.694 23.257 1.00 . A A . 24 CYS HB2 1 1
4 4990 1 1 24 CYS HB3 H 17.844 5.124 23.482 1.00 . A A . 24 CYS HB3 1 1
4 4991 1 1 24 CYS HG H 18.707 3.496 21.712 1.00 . A A . 24 CYS HG 1 1
4 4992 1 1 24 CYS N N 15.972 2.853 25.144 1.00 . A A . 24 CYS N 1 1
4 4993 1 1 24 CYS O O 17.913 5.535 26.403 1.00 . A A . 24 CYS O 1 1
4 4994 1 1 24 CYS SG S 17.604 3.069 22.320 1.00 . A A . 24 CYS SG 1 1
4 4995 1 1 25 LEU C C 15.907 6.016 28.658 1.00 . A A . 25 LEU C 1 1
4 4996 1 1 25 LEU CA C 15.410 6.350 27.253 1.00 . A A . 25 LEU CA 1 1
4 4997 1 1 25 LEU CB C 13.912 6.654 27.289 1.00 . A A . 25 LEU CB 1 1
4 4998 1 1 25 LEU CD1 C 11.833 7.405 26.106 1.00 . A A . 25 LEU CD1 1 1
4 4999 1 1 25 LEU CD2 C 13.988 8.612 25.727 1.00 . A A . 25 LEU CD2 1 1
4 5000 1 1 25 LEU CG C 13.344 7.261 26.005 1.00 . A A . 25 LEU CG 1 1
4 5001 1 1 25 LEU H H 14.936 4.771 25.926 1.00 . A A . 25 LEU H 1 1
4 5002 1 1 25 LEU HA H 15.932 7.228 26.906 1.00 . A A . 25 LEU HA 1 1
4 5003 1 1 25 LEU HB2 H 13.384 5.733 27.493 1.00 . A A . 25 LEU HB2 1 1
4 5004 1 1 25 LEU HB3 H 13.725 7.343 28.099 1.00 . A A . 25 LEU HB3 1 1
4 5005 1 1 25 LEU HD11 H 11.589 8.064 26.926 1.00 . A A . 25 LEU HD11 1 1
4 5006 1 1 25 LEU HD12 H 11.389 6.436 26.278 1.00 . A A . 25 LEU HD12 1 1
4 5007 1 1 25 LEU HD13 H 11.449 7.819 25.185 1.00 . A A . 25 LEU HD13 1 1
4 5008 1 1 25 LEU HD21 H 13.566 9.033 24.826 1.00 . A A . 25 LEU HD21 1 1
4 5009 1 1 25 LEU HD22 H 15.053 8.484 25.601 1.00 . A A . 25 LEU HD22 1 1
4 5010 1 1 25 LEU HD23 H 13.802 9.277 26.557 1.00 . A A . 25 LEU HD23 1 1
4 5011 1 1 25 LEU HG H 13.565 6.606 25.176 1.00 . A A . 25 LEU HG 1 1
4 5012 1 1 25 LEU N N 15.687 5.272 26.314 1.00 . A A . 25 LEU N 1 1
4 5013 1 1 25 LEU O O 16.235 6.915 29.429 1.00 . A A . 25 LEU O 1 1
4 5014 1 1 26 LYS C C 17.907 4.493 30.508 1.00 . A A . 26 LYS C 1 1
4 5015 1 1 26 LYS CA C 16.399 4.323 30.333 1.00 . A A . 26 LYS CA 1 1
4 5016 1 1 26 LYS CB C 15.981 2.873 30.621 1.00 . A A . 26 LYS CB 1 1
4 5017 1 1 26 LYS CD C 16.210 0.463 29.912 1.00 . A A . 26 LYS CD 1 1
4 5018 1 1 26 LYS CE C 15.934 -0.114 31.289 1.00 . A A . 26 LYS CE 1 1
4 5019 1 1 26 LYS CG C 16.882 1.827 29.983 1.00 . A A . 26 LYS CG 1 1
4 5020 1 1 26 LYS H H 15.799 4.037 28.312 1.00 . A A . 26 LYS H 1 1
4 5021 1 1 26 LYS HA H 15.898 4.977 31.033 1.00 . A A . 26 LYS HA 1 1
4 5022 1 1 26 LYS HB2 H 15.987 2.715 31.690 1.00 . A A . 26 LYS HB2 1 1
4 5023 1 1 26 LYS HB3 H 14.976 2.723 30.253 1.00 . A A . 26 LYS HB3 1 1
4 5024 1 1 26 LYS HD2 H 15.274 0.565 29.385 1.00 . A A . 26 LYS HD2 1 1
4 5025 1 1 26 LYS HD3 H 16.856 -0.214 29.371 1.00 . A A . 26 LYS HD3 1 1
4 5026 1 1 26 LYS HE2 H 16.873 -0.257 31.802 1.00 . A A . 26 LYS HE2 1 1
4 5027 1 1 26 LYS HE3 H 15.324 0.585 31.843 1.00 . A A . 26 LYS HE3 1 1
4 5028 1 1 26 LYS HG2 H 17.129 2.145 28.981 1.00 . A A . 26 LYS HG2 1 1
4 5029 1 1 26 LYS HG3 H 17.787 1.742 30.567 1.00 . A A . 26 LYS HG3 1 1
4 5030 1 1 26 LYS HZ1 H 15.046 -1.794 32.163 1.00 . A A . 26 LYS HZ1 1 1
4 5031 1 1 26 LYS HZ2 H 15.794 -2.108 30.673 1.00 . A A . 26 LYS HZ2 1 1
4 5032 1 1 26 LYS HZ3 H 14.306 -1.295 30.719 1.00 . A A . 26 LYS HZ3 1 1
4 5033 1 1 26 LYS N N 15.997 4.727 28.986 1.00 . A A . 26 LYS N 1 1
4 5034 1 1 26 LYS NZ N 15.223 -1.418 31.206 1.00 . A A . 26 LYS NZ 1 1
4 5035 1 1 26 LYS O O 18.422 4.496 31.628 1.00 . A A . 26 LYS O 1 1
4 5036 1 1 27 ILE C C 20.402 6.221 28.836 1.00 . A A . 27 ILE C 1 1
4 5037 1 1 27 ILE CA C 20.049 4.854 29.415 1.00 . A A . 27 ILE CA 1 1
4 5038 1 1 27 ILE CB C 20.809 3.750 28.644 1.00 . A A . 27 ILE CB 1 1
4 5039 1 1 27 ILE CD1 C 20.977 2.553 26.397 1.00 . A A . 27 ILE CD1 1 1
4 5040 1 1 27 ILE CG1 C 20.309 3.649 27.200 1.00 . A A . 27 ILE CG1 1 1
4 5041 1 1 27 ILE CG2 C 20.665 2.414 29.358 1.00 . A A . 27 ILE CG2 1 1
4 5042 1 1 27 ILE H H 18.146 4.605 28.526 1.00 . A A . 27 ILE H 1 1
4 5043 1 1 27 ILE HA H 20.368 4.824 30.447 1.00 . A A . 27 ILE HA 1 1
4 5044 1 1 27 ILE HB H 21.857 4.009 28.634 1.00 . A A . 27 ILE HB 1 1
4 5045 1 1 27 ILE HD11 H 22.041 2.733 26.360 1.00 . A A . 27 ILE HD11 1 1
4 5046 1 1 27 ILE HD12 H 20.577 2.548 25.394 1.00 . A A . 27 ILE HD12 1 1
4 5047 1 1 27 ILE HD13 H 20.789 1.598 26.866 1.00 . A A . 27 ILE HD13 1 1
4 5048 1 1 27 ILE HG12 H 19.247 3.455 27.204 1.00 . A A . 27 ILE HG12 1 1
4 5049 1 1 27 ILE HG13 H 20.495 4.587 26.699 1.00 . A A . 27 ILE HG13 1 1
4 5050 1 1 27 ILE HG21 H 21.216 1.657 28.820 1.00 . A A . 27 ILE HG21 1 1
4 5051 1 1 27 ILE HG22 H 19.622 2.139 29.399 1.00 . A A . 27 ILE HG22 1 1
4 5052 1 1 27 ILE HG23 H 21.056 2.498 30.361 1.00 . A A . 27 ILE HG23 1 1
4 5053 1 1 27 ILE N N 18.610 4.640 29.390 1.00 . A A . 27 ILE N 1 1
4 5054 1 1 27 ILE O O 21.576 6.550 28.668 1.00 . A A . 27 ILE O 1 1
4 5055 1 1 28 GLY C C 20.259 8.327 26.651 1.00 . A A . 28 GLY C 1 1
4 5056 1 1 28 GLY CA C 19.583 8.350 28.007 1.00 . A A . 28 GLY CA 1 1
4 5057 1 1 28 GLY H H 18.459 6.696 28.703 1.00 . A A . 28 GLY H 1 1
4 5058 1 1 28 GLY HA2 H 18.627 8.844 27.912 1.00 . A A . 28 GLY HA2 1 1
4 5059 1 1 28 GLY HA3 H 20.199 8.911 28.694 1.00 . A A . 28 GLY HA3 1 1
4 5060 1 1 28 GLY N N 19.373 7.017 28.546 1.00 . A A . 28 GLY N 1 1
4 5061 1 1 28 GLY O O 21.246 9.027 26.427 1.00 . A A . 28 GLY O 1 1
4 5062 1 1 29 SER C C 19.267 7.693 23.350 1.00 . A A . 29 SER C 1 1
4 5063 1 1 29 SER CA C 20.306 7.377 24.423 1.00 . A A . 29 SER CA 1 1
4 5064 1 1 29 SER CB C 20.844 5.959 24.245 1.00 . A A . 29 SER CB 1 1
4 5065 1 1 29 SER H H 18.942 6.986 25.985 1.00 . A A . 29 SER H 1 1
4 5066 1 1 29 SER HA H 21.123 8.077 24.337 1.00 . A A . 29 SER HA 1 1
4 5067 1 1 29 SER HB2 H 20.037 5.252 24.369 1.00 . A A . 29 SER HB2 1 1
4 5068 1 1 29 SER HB3 H 21.265 5.855 23.258 1.00 . A A . 29 SER HB3 1 1
4 5069 1 1 29 SER HG H 21.856 6.374 25.872 1.00 . A A . 29 SER HG 1 1
4 5070 1 1 29 SER N N 19.736 7.514 25.751 1.00 . A A . 29 SER N 1 1
4 5071 1 1 29 SER O O 18.070 7.476 23.553 1.00 . A A . 29 SER O 1 1
4 5072 1 1 29 SER OG O 21.850 5.677 25.205 1.00 . A A . 29 SER OG 1 1
4 5073 1 1 30 PRO C C 18.477 7.361 20.219 1.00 . A A . 30 PRO C 1 1
4 5074 1 1 30 PRO CA C 18.834 8.569 21.087 1.00 . A A . 30 PRO CA 1 1
4 5075 1 1 30 PRO CB C 19.671 9.572 20.298 1.00 . A A . 30 PRO CB 1 1
4 5076 1 1 30 PRO CD C 21.128 8.520 21.889 1.00 . A A . 30 PRO CD 1 1
4 5077 1 1 30 PRO CG C 21.076 9.134 20.512 1.00 . A A . 30 PRO CG 1 1
4 5078 1 1 30 PRO HA H 17.928 9.043 21.434 1.00 . A A . 30 PRO HA 1 1
4 5079 1 1 30 PRO HB2 H 19.397 9.532 19.254 1.00 . A A . 30 PRO HB2 1 1
4 5080 1 1 30 PRO HB3 H 19.505 10.566 20.682 1.00 . A A . 30 PRO HB3 1 1
4 5081 1 1 30 PRO HD2 H 21.719 7.617 21.876 1.00 . A A . 30 PRO HD2 1 1
4 5082 1 1 30 PRO HD3 H 21.534 9.226 22.599 1.00 . A A . 30 PRO HD3 1 1
4 5083 1 1 30 PRO HG2 H 21.349 8.401 19.767 1.00 . A A . 30 PRO HG2 1 1
4 5084 1 1 30 PRO HG3 H 21.737 9.987 20.458 1.00 . A A . 30 PRO HG3 1 1
4 5085 1 1 30 PRO N N 19.716 8.218 22.197 1.00 . A A . 30 PRO N 1 1
4 5086 1 1 30 PRO O O 18.615 6.211 20.644 1.00 . A A . 30 PRO O 1 1
4 5087 1 1 31 TRP C C 17.665 7.051 16.650 1.00 . A A . 31 TRP C 1 1
4 5088 1 1 31 TRP CA C 17.576 6.582 18.097 1.00 . A A . 31 TRP CA 1 1
4 5089 1 1 31 TRP CB C 16.134 6.187 18.430 1.00 . A A . 31 TRP CB 1 1
4 5090 1 1 31 TRP CD1 C 14.636 8.100 17.599 1.00 . A A . 31 TRP CD1 1 1
4 5091 1 1 31 TRP CD2 C 14.791 7.953 19.828 1.00 . A A . 31 TRP CD2 1 1
4 5092 1 1 31 TRP CE2 C 13.952 9.036 19.507 1.00 . A A . 31 TRP CE2 1 1
4 5093 1 1 31 TRP CE3 C 15.037 7.667 21.173 1.00 . A A . 31 TRP CE3 1 1
4 5094 1 1 31 TRP CG C 15.219 7.367 18.593 1.00 . A A . 31 TRP CG 1 1
4 5095 1 1 31 TRP CH2 C 13.616 9.528 21.791 1.00 . A A . 31 TRP CH2 1 1
4 5096 1 1 31 TRP CZ2 C 13.359 9.832 20.483 1.00 . A A . 31 TRP CZ2 1 1
4 5097 1 1 31 TRP CZ3 C 14.447 8.457 22.140 1.00 . A A . 31 TRP CZ3 1 1
4 5098 1 1 31 TRP H H 17.995 8.559 18.696 1.00 . A A . 31 TRP H 1 1
4 5099 1 1 31 TRP HA H 18.219 5.724 18.229 1.00 . A A . 31 TRP HA 1 1
4 5100 1 1 31 TRP HB2 H 15.744 5.570 17.635 1.00 . A A . 31 TRP HB2 1 1
4 5101 1 1 31 TRP HB3 H 16.125 5.628 19.353 1.00 . A A . 31 TRP HB3 1 1
4 5102 1 1 31 TRP HD1 H 14.767 7.907 16.544 1.00 . A A . 31 TRP HD1 1 1
4 5103 1 1 31 TRP HE1 H 13.356 9.767 17.632 1.00 . A A . 31 TRP HE1 1 1
4 5104 1 1 31 TRP HE3 H 15.673 6.844 21.461 1.00 . A A . 31 TRP HE3 1 1
4 5105 1 1 31 TRP HH2 H 13.177 10.120 22.581 1.00 . A A . 31 TRP HH2 1 1
4 5106 1 1 31 TRP HZ2 H 12.715 10.661 20.230 1.00 . A A . 31 TRP HZ2 1 1
4 5107 1 1 31 TRP HZ3 H 14.626 8.250 23.184 1.00 . A A . 31 TRP HZ3 1 1
4 5108 1 1 31 TRP N N 18.025 7.629 19.002 1.00 . A A . 31 TRP N 1 1
4 5109 1 1 31 TRP NE1 N 13.874 9.106 18.141 1.00 . A A . 31 TRP NE1 1 1
4 5110 1 1 31 TRP O O 17.787 8.248 16.386 1.00 . A A . 31 TRP O 1 1
4 5111 1 1 32 VAL C C 16.158 6.579 13.813 1.00 . A A . 32 VAL C 1 1
4 5112 1 1 32 VAL CA C 17.596 6.435 14.301 1.00 . A A . 32 VAL CA 1 1
4 5113 1 1 32 VAL CB C 18.330 5.369 13.458 1.00 . A A . 32 VAL CB 1 1
4 5114 1 1 32 VAL CG1 C 18.357 5.765 11.988 1.00 . A A . 32 VAL CG1 1 1
4 5115 1 1 32 VAL CG2 C 19.744 5.159 13.978 1.00 . A A . 32 VAL CG2 1 1
4 5116 1 1 32 VAL H H 17.576 5.169 15.993 1.00 . A A . 32 VAL H 1 1
4 5117 1 1 32 VAL HA H 18.104 7.381 14.175 1.00 . A A . 32 VAL HA 1 1
4 5118 1 1 32 VAL HB H 17.794 4.436 13.546 1.00 . A A . 32 VAL HB 1 1
4 5119 1 1 32 VAL HG11 H 18.873 6.707 11.879 1.00 . A A . 32 VAL HG11 1 1
4 5120 1 1 32 VAL HG12 H 17.346 5.864 11.623 1.00 . A A . 32 VAL HG12 1 1
4 5121 1 1 32 VAL HG13 H 18.871 5.005 11.420 1.00 . A A . 32 VAL HG13 1 1
4 5122 1 1 32 VAL HG21 H 20.279 6.097 13.953 1.00 . A A . 32 VAL HG21 1 1
4 5123 1 1 32 VAL HG22 H 20.253 4.438 13.355 1.00 . A A . 32 VAL HG22 1 1
4 5124 1 1 32 VAL HG23 H 19.703 4.794 14.993 1.00 . A A . 32 VAL HG23 1 1
4 5125 1 1 32 VAL N N 17.608 6.106 15.719 1.00 . A A . 32 VAL N 1 1
4 5126 1 1 32 VAL O O 15.720 7.666 13.459 1.00 . A A . 32 VAL O 1 1
4 5127 1 1 33 HIS C C 13.206 4.676 14.427 1.00 . A A . 33 HIS C 1 1
4 5128 1 1 33 HIS CA C 14.008 5.522 13.453 1.00 . A A . 33 HIS CA 1 1
4 5129 1 1 33 HIS CB C 13.765 5.055 12.015 1.00 . A A . 33 HIS CB 1 1
4 5130 1 1 33 HIS CD2 C 15.283 5.973 10.120 1.00 . A A . 33 HIS CD2 1 1
4 5131 1 1 33 HIS CE1 C 14.255 7.874 9.782 1.00 . A A . 33 HIS CE1 1 1
4 5132 1 1 33 HIS CG C 14.237 6.028 10.977 1.00 . A A . 33 HIS CG 1 1
4 5133 1 1 33 HIS H H 15.831 4.620 14.030 1.00 . A A . 33 HIS H 1 1
4 5134 1 1 33 HIS HA H 13.683 6.549 13.545 1.00 . A A . 33 HIS HA 1 1
4 5135 1 1 33 HIS HB2 H 14.284 4.122 11.854 1.00 . A A . 33 HIS HB2 1 1
4 5136 1 1 33 HIS HB3 H 12.706 4.901 11.870 1.00 . A A . 33 HIS HB3 1 1
4 5137 1 1 33 HIS HD1 H 12.819 7.584 11.218 1.00 . A A . 33 HIS HD1 1 1
4 5138 1 1 33 HIS HD2 H 15.994 5.163 10.028 1.00 . A A . 33 HIS HD2 1 1
4 5139 1 1 33 HIS HE1 H 13.990 8.844 9.386 1.00 . A A . 33 HIS HE1 1 1
4 5140 1 1 33 HIS HE2 H 16.038 7.478 8.869 1.00 . A A . 33 HIS HE2 1 1
4 5141 1 1 33 HIS N N 15.421 5.480 13.799 1.00 . A A . 33 HIS N 1 1
4 5142 1 1 33 HIS ND1 N 13.614 7.234 10.739 1.00 . A A . 33 HIS ND1 1 1
4 5143 1 1 33 HIS NE2 N 15.274 7.135 9.388 1.00 . A A . 33 HIS NE2 1 1
4 5144 1 1 33 HIS O O 13.715 3.698 14.982 1.00 . A A . 33 HIS O 1 1
4 5145 1 1 34 LEU C C 9.965 3.665 14.926 1.00 . A A . 34 LEU C 1 1
4 5146 1 1 34 LEU CA C 11.106 4.398 15.606 1.00 . A A . 34 LEU CA 1 1
4 5147 1 1 34 LEU CB C 10.548 5.417 16.593 1.00 . A A . 34 LEU CB 1 1
4 5148 1 1 34 LEU CD1 C 10.956 7.220 18.266 1.00 . A A . 34 LEU CD1 1 1
4 5149 1 1 34 LEU CD2 C 12.281 5.108 18.369 1.00 . A A . 34 LEU CD2 1 1
4 5150 1 1 34 LEU CG C 11.596 6.112 17.455 1.00 . A A . 34 LEU CG 1 1
4 5151 1 1 34 LEU H H 11.598 5.810 14.120 1.00 . A A . 34 LEU H 1 1
4 5152 1 1 34 LEU HA H 11.709 3.683 16.145 1.00 . A A . 34 LEU HA 1 1
4 5153 1 1 34 LEU HB2 H 10.010 6.171 16.035 1.00 . A A . 34 LEU HB2 1 1
4 5154 1 1 34 LEU HB3 H 9.853 4.912 17.248 1.00 . A A . 34 LEU HB3 1 1
4 5155 1 1 34 LEU HD11 H 10.152 6.812 18.860 1.00 . A A . 34 LEU HD11 1 1
4 5156 1 1 34 LEU HD12 H 10.567 7.975 17.600 1.00 . A A . 34 LEU HD12 1 1
4 5157 1 1 34 LEU HD13 H 11.697 7.661 18.917 1.00 . A A . 34 LEU HD13 1 1
4 5158 1 1 34 LEU HD21 H 12.771 4.353 17.771 1.00 . A A . 34 LEU HD21 1 1
4 5159 1 1 34 LEU HD22 H 11.545 4.642 19.006 1.00 . A A . 34 LEU HD22 1 1
4 5160 1 1 34 LEU HD23 H 13.014 5.617 18.978 1.00 . A A . 34 LEU HD23 1 1
4 5161 1 1 34 LEU HG H 12.346 6.554 16.816 1.00 . A A . 34 LEU HG 1 1
4 5162 1 1 34 LEU N N 11.959 5.060 14.636 1.00 . A A . 34 LEU N 1 1
4 5163 1 1 34 LEU O O 9.406 4.135 13.931 1.00 . A A . 34 LEU O 1 1
4 5164 1 1 35 ARG C C 7.656 1.201 16.089 1.00 . A A . 35 ARG C 1 1
4 5165 1 1 35 ARG CA C 8.546 1.698 14.957 1.00 . A A . 35 ARG CA 1 1
4 5166 1 1 35 ARG CB C 9.107 0.520 14.138 1.00 . A A . 35 ARG CB 1 1
4 5167 1 1 35 ARG CD C 10.322 -0.734 15.978 1.00 . A A . 35 ARG CD 1 1
4 5168 1 1 35 ARG CG C 10.445 -0.017 14.641 1.00 . A A . 35 ARG CG 1 1
4 5169 1 1 35 ARG CZ C 9.785 -2.969 16.864 1.00 . A A . 35 ARG CZ 1 1
4 5170 1 1 35 ARG H H 10.115 2.206 16.272 1.00 . A A . 35 ARG H 1 1
4 5171 1 1 35 ARG HA H 7.952 2.321 14.305 1.00 . A A . 35 ARG HA 1 1
4 5172 1 1 35 ARG HB2 H 8.392 -0.289 14.160 1.00 . A A . 35 ARG HB2 1 1
4 5173 1 1 35 ARG HB3 H 9.238 0.842 13.116 1.00 . A A . 35 ARG HB3 1 1
4 5174 1 1 35 ARG HD2 H 11.267 -0.663 16.495 1.00 . A A . 35 ARG HD2 1 1
4 5175 1 1 35 ARG HD3 H 9.558 -0.243 16.563 1.00 . A A . 35 ARG HD3 1 1
4 5176 1 1 35 ARG HE H 9.930 -2.508 14.921 1.00 . A A . 35 ARG HE 1 1
4 5177 1 1 35 ARG HG2 H 10.836 -0.711 13.913 1.00 . A A . 35 ARG HG2 1 1
4 5178 1 1 35 ARG HG3 H 11.130 0.811 14.751 1.00 . A A . 35 ARG HG3 1 1
4 5179 1 1 35 ARG HH11 H 9.849 -1.499 18.261 1.00 . A A . 35 ARG HH11 1 1
4 5180 1 1 35 ARG HH12 H 9.615 -3.097 18.883 1.00 . A A . 35 ARG HH12 1 1
4 5181 1 1 35 ARG HH21 H 9.653 -4.634 15.707 1.00 . A A . 35 ARG HH21 1 1
4 5182 1 1 35 ARG HH22 H 9.502 -4.899 17.414 1.00 . A A . 35 ARG HH22 1 1
4 5183 1 1 35 ARG N N 9.626 2.515 15.478 1.00 . A A . 35 ARG N 1 1
4 5184 1 1 35 ARG NE N 9.971 -2.145 15.833 1.00 . A A . 35 ARG NE 1 1
4 5185 1 1 35 ARG NH1 N 9.744 -2.485 18.104 1.00 . A A . 35 ARG NH1 1 1
4 5186 1 1 35 ARG NH2 N 9.628 -4.271 16.649 1.00 . A A . 35 ARG NH2 1 1
4 5187 1 1 35 ARG O O 8.142 0.811 17.153 1.00 . A A . 35 ARG O 1 1
4 5188 1 1 36 ILE C C 5.019 -0.696 16.419 1.00 . A A . 36 ILE C 1 1
4 5189 1 1 36 ILE CA C 5.411 0.715 16.832 1.00 . A A . 36 ILE CA 1 1
4 5190 1 1 36 ILE CB C 4.161 1.620 16.970 1.00 . A A . 36 ILE CB 1 1
4 5191 1 1 36 ILE CD1 C 2.113 2.066 18.427 1.00 . A A . 36 ILE CD1 1 1
4 5192 1 1 36 ILE CG1 C 3.288 1.158 18.143 1.00 . A A . 36 ILE CG1 1 1
4 5193 1 1 36 ILE CG2 C 3.358 1.641 15.677 1.00 . A A . 36 ILE CG2 1 1
4 5194 1 1 36 ILE H H 6.022 1.622 15.023 1.00 . A A . 36 ILE H 1 1
4 5195 1 1 36 ILE HA H 5.904 0.665 17.796 1.00 . A A . 36 ILE HA 1 1
4 5196 1 1 36 ILE HB H 4.499 2.628 17.163 1.00 . A A . 36 ILE HB 1 1
4 5197 1 1 36 ILE HD11 H 1.473 2.109 17.559 1.00 . A A . 36 ILE HD11 1 1
4 5198 1 1 36 ILE HD12 H 2.474 3.058 18.658 1.00 . A A . 36 ILE HD12 1 1
4 5199 1 1 36 ILE HD13 H 1.556 1.681 19.267 1.00 . A A . 36 ILE HD13 1 1
4 5200 1 1 36 ILE HG12 H 2.899 0.175 17.927 1.00 . A A . 36 ILE HG12 1 1
4 5201 1 1 36 ILE HG13 H 3.895 1.112 19.035 1.00 . A A . 36 ILE HG13 1 1
4 5202 1 1 36 ILE HG21 H 3.968 2.045 14.881 1.00 . A A . 36 ILE HG21 1 1
4 5203 1 1 36 ILE HG22 H 2.481 2.256 15.807 1.00 . A A . 36 ILE HG22 1 1
4 5204 1 1 36 ILE HG23 H 3.059 0.634 15.424 1.00 . A A . 36 ILE HG23 1 1
4 5205 1 1 36 ILE N N 6.357 1.240 15.868 1.00 . A A . 36 ILE N 1 1
4 5206 1 1 36 ILE O O 5.160 -1.078 15.263 1.00 . A A . 36 ILE O 1 1
4 5207 1 1 37 CYS C C 2.769 -3.109 17.247 1.00 . A A . 37 CYS C 1 1
4 5208 1 1 37 CYS CA C 4.270 -2.872 17.133 1.00 . A A . 37 CYS CA 1 1
4 5209 1 1 37 CYS CB C 5.050 -3.686 18.156 1.00 . A A . 37 CYS CB 1 1
4 5210 1 1 37 CYS H H 4.433 -1.102 18.266 1.00 . A A . 37 CYS H 1 1
4 5211 1 1 37 CYS HA H 4.601 -3.130 16.138 1.00 . A A . 37 CYS HA 1 1
4 5212 1 1 37 CYS HB2 H 6.096 -3.448 18.064 1.00 . A A . 37 CYS HB2 1 1
4 5213 1 1 37 CYS HB3 H 4.713 -3.400 19.142 1.00 . A A . 37 CYS HB3 1 1
4 5214 1 1 37 CYS N N 4.568 -1.475 17.370 1.00 . A A . 37 CYS N 1 1
4 5215 1 1 37 CYS O O 2.214 -3.067 18.346 1.00 . A A . 37 CYS O 1 1
4 5216 1 1 37 CYS SG S 4.901 -5.487 18.039 1.00 . A A . 37 CYS SG 1 1
4 5217 1 1 38 ARG C C 0.042 -4.613 16.750 1.00 . A A . 38 ARG C 1 1
4 5218 1 1 38 ARG CA C 0.655 -3.418 16.017 1.00 . A A . 38 ARG CA 1 1
4 5219 1 1 38 ARG CB C 0.214 -3.461 14.551 1.00 . A A . 38 ARG CB 1 1
4 5220 1 1 38 ARG CD C -0.205 -0.983 14.338 1.00 . A A . 38 ARG CD 1 1
4 5221 1 1 38 ARG CG C 0.518 -2.194 13.766 1.00 . A A . 38 ARG CG 1 1
4 5222 1 1 38 ARG CZ C -2.563 -0.417 13.867 1.00 . A A . 38 ARG CZ 1 1
4 5223 1 1 38 ARG H H 2.650 -3.539 15.294 1.00 . A A . 38 ARG H 1 1
4 5224 1 1 38 ARG HA H 0.273 -2.513 16.462 1.00 . A A . 38 ARG HA 1 1
4 5225 1 1 38 ARG HB2 H 0.713 -4.285 14.064 1.00 . A A . 38 ARG HB2 1 1
4 5226 1 1 38 ARG HB3 H -0.852 -3.630 14.516 1.00 . A A . 38 ARG HB3 1 1
4 5227 1 1 38 ARG HD2 H 0.195 -0.771 15.318 1.00 . A A . 38 ARG HD2 1 1
4 5228 1 1 38 ARG HD3 H -0.026 -0.137 13.689 1.00 . A A . 38 ARG HD3 1 1
4 5229 1 1 38 ARG HE H -1.956 -1.936 15.022 1.00 . A A . 38 ARG HE 1 1
4 5230 1 1 38 ARG HG2 H 1.581 -2.012 13.797 1.00 . A A . 38 ARG HG2 1 1
4 5231 1 1 38 ARG HG3 H 0.207 -2.336 12.741 1.00 . A A . 38 ARG HG3 1 1
4 5232 1 1 38 ARG HH11 H -1.213 0.692 12.822 1.00 . A A . 38 ARG HH11 1 1
4 5233 1 1 38 ARG HH12 H -2.884 1.127 12.594 1.00 . A A . 38 ARG HH12 1 1
4 5234 1 1 38 ARG HH21 H -4.150 -1.358 14.704 1.00 . A A . 38 ARG HH21 1 1
4 5235 1 1 38 ARG HH22 H -4.542 -0.032 13.656 1.00 . A A . 38 ARG HH22 1 1
4 5236 1 1 38 ARG N N 2.123 -3.371 16.108 1.00 . A A . 38 ARG N 1 1
4 5237 1 1 38 ARG NE N -1.651 -1.194 14.453 1.00 . A A . 38 ARG NE 1 1
4 5238 1 1 38 ARG NH1 N -2.192 0.541 13.033 1.00 . A A . 38 ARG NH1 1 1
4 5239 1 1 38 ARG NH2 N -3.855 -0.619 14.094 1.00 . A A . 38 ARG NH2 1 1
4 5240 1 1 38 ARG O O -1.156 -4.865 16.632 1.00 . A A . 38 ARG O 1 1
4 5241 1 1 39 THR C C 0.251 -6.212 19.730 1.00 . A A . 39 THR C 1 1
4 5242 1 1 39 THR CA C 0.340 -6.492 18.231 1.00 . A A . 39 THR CA 1 1
4 5243 1 1 39 THR CB C 1.235 -7.720 17.994 1.00 . A A . 39 THR CB 1 1
4 5244 1 1 39 THR CG2 C 0.555 -8.994 18.475 1.00 . A A . 39 THR CG2 1 1
4 5245 1 1 39 THR H H 1.792 -5.108 17.563 1.00 . A A . 39 THR H 1 1
4 5246 1 1 39 THR HA H -0.648 -6.717 17.857 1.00 . A A . 39 THR HA 1 1
4 5247 1 1 39 THR HB H 2.158 -7.589 18.540 1.00 . A A . 39 THR HB 1 1
4 5248 1 1 39 THR HG1 H 0.689 -7.904 16.101 1.00 . A A . 39 THR HG1 1 1
4 5249 1 1 39 THR HG21 H 1.205 -9.839 18.298 1.00 . A A . 39 THR HG21 1 1
4 5250 1 1 39 THR HG22 H -0.371 -9.134 17.936 1.00 . A A . 39 THR HG22 1 1
4 5251 1 1 39 THR HG23 H 0.347 -8.915 19.532 1.00 . A A . 39 THR HG23 1 1
4 5252 1 1 39 THR N N 0.844 -5.340 17.505 1.00 . A A . 39 THR N 1 1
4 5253 1 1 39 THR O O -0.586 -6.779 20.426 1.00 . A A . 39 THR O 1 1
4 5254 1 1 39 THR OG1 O 1.525 -7.830 16.596 1.00 . A A . 39 THR OG1 1 1
4 5255 1 1 40 CYS C C 1.396 -3.622 22.013 1.00 . A A . 40 CYS C 1 1
4 5256 1 1 40 CYS CA C 1.182 -5.101 21.668 1.00 . A A . 40 CYS CA 1 1
4 5257 1 1 40 CYS CB C 2.322 -5.940 22.243 1.00 . A A . 40 CYS CB 1 1
4 5258 1 1 40 CYS H H 1.661 -4.802 19.620 1.00 . A A . 40 CYS H 1 1
4 5259 1 1 40 CYS HA H 0.252 -5.430 22.107 1.00 . A A . 40 CYS HA 1 1
4 5260 1 1 40 CYS HB2 H 2.279 -5.918 23.322 1.00 . A A . 40 CYS HB2 1 1
4 5261 1 1 40 CYS HB3 H 2.220 -6.959 21.903 1.00 . A A . 40 CYS HB3 1 1
4 5262 1 1 40 CYS N N 1.098 -5.320 20.226 1.00 . A A . 40 CYS N 1 1
4 5263 1 1 40 CYS O O 1.435 -3.253 23.184 1.00 . A A . 40 CYS O 1 1
4 5264 1 1 40 CYS SG S 3.965 -5.350 21.742 1.00 . A A . 40 CYS SG 1 1
4 5265 1 1 41 GLY C C 3.068 -0.979 21.809 1.00 . A A . 41 GLY C 1 1
4 5266 1 1 41 GLY CA C 1.712 -1.349 21.231 1.00 . A A . 41 GLY CA 1 1
4 5267 1 1 41 GLY H H 1.525 -3.112 20.078 1.00 . A A . 41 GLY H 1 1
4 5268 1 1 41 GLY HA2 H 1.584 -0.827 20.294 1.00 . A A . 41 GLY HA2 1 1
4 5269 1 1 41 GLY HA3 H 0.943 -1.022 21.916 1.00 . A A . 41 GLY HA3 1 1
4 5270 1 1 41 GLY N N 1.548 -2.775 20.996 1.00 . A A . 41 GLY N 1 1
4 5271 1 1 41 GLY O O 3.218 0.078 22.418 1.00 . A A . 41 GLY O 1 1
4 5272 1 1 42 HIS C C 6.231 -0.903 21.044 1.00 . A A . 42 HIS C 1 1
4 5273 1 1 42 HIS CA C 5.399 -1.560 22.133 1.00 . A A . 42 HIS CA 1 1
4 5274 1 1 42 HIS CB C 6.085 -2.844 22.605 1.00 . A A . 42 HIS CB 1 1
4 5275 1 1 42 HIS CD2 C 7.112 -2.971 24.985 1.00 . A A . 42 HIS CD2 1 1
4 5276 1 1 42 HIS CE1 C 9.040 -2.021 24.573 1.00 . A A . 42 HIS CE1 1 1
4 5277 1 1 42 HIS CG C 7.123 -2.635 23.672 1.00 . A A . 42 HIS CG 1 1
4 5278 1 1 42 HIS H H 3.898 -2.664 21.123 1.00 . A A . 42 HIS H 1 1
4 5279 1 1 42 HIS HA H 5.304 -0.878 22.965 1.00 . A A . 42 HIS HA 1 1
4 5280 1 1 42 HIS HB2 H 5.338 -3.515 23.003 1.00 . A A . 42 HIS HB2 1 1
4 5281 1 1 42 HIS HB3 H 6.568 -3.315 21.761 1.00 . A A . 42 HIS HB3 1 1
4 5282 1 1 42 HIS HD1 H 8.660 -1.644 22.595 1.00 . A A . 42 HIS HD1 1 1
4 5283 1 1 42 HIS HD2 H 6.306 -3.459 25.515 1.00 . A A . 42 HIS HD2 1 1
4 5284 1 1 42 HIS HE1 H 10.034 -1.619 24.698 1.00 . A A . 42 HIS HE1 1 1
4 5285 1 1 42 HIS HE2 H 8.579 -2.675 26.467 1.00 . A A . 42 HIS HE2 1 1
4 5286 1 1 42 HIS N N 4.062 -1.839 21.620 1.00 . A A . 42 HIS N 1 1
4 5287 1 1 42 HIS ND1 N 8.348 -2.034 23.447 1.00 . A A . 42 HIS ND1 1 1
4 5288 1 1 42 HIS NE2 N 8.311 -2.580 25.516 1.00 . A A . 42 HIS NE2 1 1
4 5289 1 1 42 HIS O O 6.223 -1.354 19.895 1.00 . A A . 42 HIS O 1 1
4 5290 1 1 43 VAL C C 9.183 0.314 20.476 1.00 . A A . 43 VAL C 1 1
4 5291 1 1 43 VAL CA C 7.761 0.890 20.456 1.00 . A A . 43 VAL CA 1 1
4 5292 1 1 43 VAL CB C 7.767 2.406 20.810 1.00 . A A . 43 VAL CB 1 1
4 5293 1 1 43 VAL CG1 C 8.225 3.265 19.637 1.00 . A A . 43 VAL CG1 1 1
4 5294 1 1 43 VAL CG2 C 6.387 2.851 21.279 1.00 . A A . 43 VAL CG2 1 1
4 5295 1 1 43 VAL H H 6.911 0.453 22.337 1.00 . A A . 43 VAL H 1 1
4 5296 1 1 43 VAL HA H 7.339 0.765 19.468 1.00 . A A . 43 VAL HA 1 1
4 5297 1 1 43 VAL HB H 8.459 2.557 21.623 1.00 . A A . 43 VAL HB 1 1
4 5298 1 1 43 VAL HG11 H 9.295 3.184 19.524 1.00 . A A . 43 VAL HG11 1 1
4 5299 1 1 43 VAL HG12 H 7.962 4.296 19.822 1.00 . A A . 43 VAL HG12 1 1
4 5300 1 1 43 VAL HG13 H 7.739 2.928 18.733 1.00 . A A . 43 VAL HG13 1 1
4 5301 1 1 43 VAL HG21 H 5.666 2.676 20.494 1.00 . A A . 43 VAL HG21 1 1
4 5302 1 1 43 VAL HG22 H 6.409 3.904 21.519 1.00 . A A . 43 VAL HG22 1 1
4 5303 1 1 43 VAL HG23 H 6.106 2.287 22.156 1.00 . A A . 43 VAL HG23 1 1
4 5304 1 1 43 VAL N N 6.936 0.155 21.403 1.00 . A A . 43 VAL N 1 1
4 5305 1 1 43 VAL O O 9.432 -0.699 21.142 1.00 . A A . 43 VAL O 1 1
4 5306 1 1 44 GLY C C 12.256 1.131 18.613 1.00 . A A . 44 GLY C 1 1
4 5307 1 1 44 GLY CA C 11.478 0.521 19.755 1.00 . A A . 44 GLY CA 1 1
4 5308 1 1 44 GLY H H 9.796 1.574 19.056 1.00 . A A . 44 GLY H 1 1
4 5309 1 1 44 GLY HA2 H 11.898 0.860 20.691 1.00 . A A . 44 GLY HA2 1 1
4 5310 1 1 44 GLY HA3 H 11.558 -0.555 19.700 1.00 . A A . 44 GLY HA3 1 1
4 5311 1 1 44 GLY N N 10.083 0.896 19.699 1.00 . A A . 44 GLY N 1 1
4 5312 1 1 44 GLY O O 11.674 1.470 17.580 1.00 . A A . 44 GLY O 1 1
4 5313 1 1 45 CYS C C 14.704 0.681 16.737 1.00 . A A . 45 CYS C 1 1
4 5314 1 1 45 CYS CA C 14.408 1.796 17.730 1.00 . A A . 45 CYS CA 1 1
4 5315 1 1 45 CYS CB C 15.710 2.366 18.300 1.00 . A A . 45 CYS CB 1 1
4 5316 1 1 45 CYS H H 13.953 1.083 19.666 1.00 . A A . 45 CYS H 1 1
4 5317 1 1 45 CYS HA H 13.872 2.584 17.220 1.00 . A A . 45 CYS HA 1 1
4 5318 1 1 45 CYS HB2 H 16.328 2.712 17.486 1.00 . A A . 45 CYS HB2 1 1
4 5319 1 1 45 CYS HB3 H 15.475 3.200 18.945 1.00 . A A . 45 CYS HB3 1 1
4 5320 1 1 45 CYS HG H 17.909 1.690 19.393 1.00 . A A . 45 CYS HG 1 1
4 5321 1 1 45 CYS N N 13.557 1.295 18.795 1.00 . A A . 45 CYS N 1 1
4 5322 1 1 45 CYS O O 14.920 -0.468 17.133 1.00 . A A . 45 CYS O 1 1
4 5323 1 1 45 CYS SG S 16.688 1.185 19.262 1.00 . A A . 45 CYS SG 1 1
4 5324 1 1 46 CYS C C 16.373 -0.501 14.487 1.00 . A A . 46 CYS C 1 1
4 5325 1 1 46 CYS CA C 14.949 0.051 14.395 1.00 . A A . 46 CYS CA 1 1
4 5326 1 1 46 CYS CB C 14.717 0.702 13.032 1.00 . A A . 46 CYS CB 1 1
4 5327 1 1 46 CYS H H 14.511 1.955 15.208 1.00 . A A . 46 CYS H 1 1
4 5328 1 1 46 CYS HA H 14.250 -0.763 14.518 1.00 . A A . 46 CYS HA 1 1
4 5329 1 1 46 CYS HB2 H 14.971 -0.004 12.256 1.00 . A A . 46 CYS HB2 1 1
4 5330 1 1 46 CYS HB3 H 13.674 0.969 12.942 1.00 . A A . 46 CYS HB3 1 1
4 5331 1 1 46 CYS HG H 16.314 2.048 11.585 1.00 . A A . 46 CYS HG 1 1
4 5332 1 1 46 CYS N N 14.695 1.021 15.454 1.00 . A A . 46 CYS N 1 1
4 5333 1 1 46 CYS O O 17.193 -0.004 15.265 1.00 . A A . 46 CYS O 1 1
4 5334 1 1 46 CYS SG S 15.693 2.195 12.755 1.00 . A A . 46 CYS SG 1 1
4 5335 1 1 47 ASP C C 19.051 -1.336 13.060 1.00 . A A . 47 ASP C 1 1
4 5336 1 1 47 ASP CA C 17.971 -2.178 13.733 1.00 . A A . 47 ASP CA 1 1
4 5337 1 1 47 ASP CB C 17.899 -3.570 13.095 1.00 . A A . 47 ASP CB 1 1
4 5338 1 1 47 ASP CG C 17.638 -3.530 11.603 1.00 . A A . 47 ASP CG 1 1
4 5339 1 1 47 ASP H H 16.011 -1.815 13.017 1.00 . A A . 47 ASP H 1 1
4 5340 1 1 47 ASP HA H 18.232 -2.291 14.775 1.00 . A A . 47 ASP HA 1 1
4 5341 1 1 47 ASP HB2 H 18.835 -4.080 13.260 1.00 . A A . 47 ASP HB2 1 1
4 5342 1 1 47 ASP HB3 H 17.103 -4.130 13.565 1.00 . A A . 47 ASP HB3 1 1
4 5343 1 1 47 ASP N N 16.673 -1.512 13.678 1.00 . A A . 47 ASP N 1 1
4 5344 1 1 47 ASP O O 20.220 -1.717 13.033 1.00 . A A . 47 ASP O 1 1
4 5345 1 1 47 ASP OD1 O 16.548 -3.073 11.199 1.00 . A A . 47 ASP OD1 1 1
4 5346 1 1 47 ASP OD2 O 18.513 -3.981 10.835 1.00 . A A . 47 ASP OD2 1 1
4 5347 1 1 48 ASP C C 20.324 1.462 13.155 1.00 . A A . 48 ASP C 1 1
4 5348 1 1 48 ASP CA C 19.603 0.788 11.997 1.00 . A A . 48 ASP CA 1 1
4 5349 1 1 48 ASP CB C 18.888 1.850 11.157 1.00 . A A . 48 ASP CB 1 1
4 5350 1 1 48 ASP CG C 17.988 1.253 10.099 1.00 . A A . 48 ASP CG 1 1
4 5351 1 1 48 ASP H H 17.693 0.000 12.462 1.00 . A A . 48 ASP H 1 1
4 5352 1 1 48 ASP HA H 20.321 0.266 11.383 1.00 . A A . 48 ASP HA 1 1
4 5353 1 1 48 ASP HB2 H 18.286 2.467 11.806 1.00 . A A . 48 ASP HB2 1 1
4 5354 1 1 48 ASP HB3 H 19.627 2.468 10.667 1.00 . A A . 48 ASP HB3 1 1
4 5355 1 1 48 ASP N N 18.652 -0.187 12.523 1.00 . A A . 48 ASP N 1 1
4 5356 1 1 48 ASP O O 21.400 2.037 12.996 1.00 . A A . 48 ASP O 1 1
4 5357 1 1 48 ASP OD1 O 16.810 0.991 10.406 1.00 . A A . 48 ASP OD1 1 1
4 5358 1 1 48 ASP OD2 O 18.445 1.050 8.958 1.00 . A A . 48 ASP OD2 1 1
4 5359 1 1 49 SER C C 21.143 0.798 16.169 1.00 . A A . 49 SER C 1 1
4 5360 1 1 49 SER CA C 20.294 1.898 15.545 1.00 . A A . 49 SER CA 1 1
4 5361 1 1 49 SER CB C 19.188 2.338 16.512 1.00 . A A . 49 SER CB 1 1
4 5362 1 1 49 SER H H 18.816 0.975 14.362 1.00 . A A . 49 SER H 1 1
4 5363 1 1 49 SER HA H 20.922 2.743 15.301 1.00 . A A . 49 SER HA 1 1
4 5364 1 1 49 SER HB2 H 18.641 3.160 16.077 1.00 . A A . 49 SER HB2 1 1
4 5365 1 1 49 SER HB3 H 18.515 1.510 16.679 1.00 . A A . 49 SER HB3 1 1
4 5366 1 1 49 SER HG H 20.094 3.647 17.671 1.00 . A A . 49 SER HG 1 1
4 5367 1 1 49 SER N N 19.701 1.397 14.321 1.00 . A A . 49 SER N 1 1
4 5368 1 1 49 SER O O 20.757 -0.364 16.132 1.00 . A A . 49 SER O 1 1
4 5369 1 1 49 SER OG O 19.713 2.756 17.762 1.00 . A A . 49 SER OG 1 1
4 5370 1 1 50 PRO C C 22.575 -0.615 18.513 1.00 . A A . 50 PRO C 1 1
4 5371 1 1 50 PRO CA C 23.216 0.156 17.355 1.00 . A A . 50 PRO CA 1 1
4 5372 1 1 50 PRO CB C 24.390 1.005 17.859 1.00 . A A . 50 PRO CB 1 1
4 5373 1 1 50 PRO CD C 22.836 2.511 16.851 1.00 . A A . 50 PRO CD 1 1
4 5374 1 1 50 PRO CG C 23.859 2.395 17.942 1.00 . A A . 50 PRO CG 1 1
4 5375 1 1 50 PRO HA H 23.574 -0.549 16.619 1.00 . A A . 50 PRO HA 1 1
4 5376 1 1 50 PRO HB2 H 24.706 0.647 18.828 1.00 . A A . 50 PRO HB2 1 1
4 5377 1 1 50 PRO HB3 H 25.210 0.938 17.160 1.00 . A A . 50 PRO HB3 1 1
4 5378 1 1 50 PRO HD2 H 22.059 3.206 17.133 1.00 . A A . 50 PRO HD2 1 1
4 5379 1 1 50 PRO HD3 H 23.300 2.815 15.926 1.00 . A A . 50 PRO HD3 1 1
4 5380 1 1 50 PRO HG2 H 23.400 2.557 18.906 1.00 . A A . 50 PRO HG2 1 1
4 5381 1 1 50 PRO HG3 H 24.658 3.104 17.781 1.00 . A A . 50 PRO HG3 1 1
4 5382 1 1 50 PRO N N 22.306 1.142 16.748 1.00 . A A . 50 PRO N 1 1
4 5383 1 1 50 PRO O O 23.110 -1.625 18.971 1.00 . A A . 50 PRO O 1 1
4 5384 1 1 51 HIS C C 19.836 -1.923 19.516 1.00 . A A . 51 HIS C 1 1
4 5385 1 1 51 HIS CA C 20.707 -0.786 20.063 1.00 . A A . 51 HIS CA 1 1
4 5386 1 1 51 HIS CB C 19.845 0.243 20.803 1.00 . A A . 51 HIS CB 1 1
4 5387 1 1 51 HIS CD2 C 18.422 -1.140 22.478 1.00 . A A . 51 HIS CD2 1 1
4 5388 1 1 51 HIS CE1 C 19.180 -0.268 24.337 1.00 . A A . 51 HIS CE1 1 1
4 5389 1 1 51 HIS CG C 19.351 -0.215 22.142 1.00 . A A . 51 HIS CG 1 1
4 5390 1 1 51 HIS H H 21.059 0.680 18.577 1.00 . A A . 51 HIS H 1 1
4 5391 1 1 51 HIS HA H 21.433 -1.198 20.748 1.00 . A A . 51 HIS HA 1 1
4 5392 1 1 51 HIS HB2 H 20.423 1.141 20.955 1.00 . A A . 51 HIS HB2 1 1
4 5393 1 1 51 HIS HB3 H 18.983 0.478 20.194 1.00 . A A . 51 HIS HB3 1 1
4 5394 1 1 51 HIS HD1 H 20.501 1.008 23.423 1.00 . A A . 51 HIS HD1 1 1
4 5395 1 1 51 HIS HD2 H 17.854 -1.754 21.793 1.00 . A A . 51 HIS HD2 1 1
4 5396 1 1 51 HIS HE1 H 19.330 -0.051 25.385 1.00 . A A . 51 HIS HE1 1 1
4 5397 1 1 51 HIS HE2 H 17.852 -1.841 24.379 1.00 . A A . 51 HIS HE2 1 1
4 5398 1 1 51 HIS N N 21.428 -0.135 18.978 1.00 . A A . 51 HIS N 1 1
4 5399 1 1 51 HIS ND1 N 19.807 0.312 23.331 1.00 . A A . 51 HIS ND1 1 1
4 5400 1 1 51 HIS NE2 N 18.334 -1.153 23.845 1.00 . A A . 51 HIS NE2 1 1
4 5401 1 1 51 HIS O O 19.698 -2.968 20.150 1.00 . A A . 51 HIS O 1 1
4 5402 1 1 52 LYS C C 17.358 -3.293 18.552 1.00 . A A . 52 LYS C 1 1
4 5403 1 1 52 LYS CA C 18.419 -2.680 17.636 1.00 . A A . 52 LYS CA 1 1
4 5404 1 1 52 LYS CB C 19.287 -3.788 17.022 1.00 . A A . 52 LYS CB 1 1
4 5405 1 1 52 LYS CD C 21.085 -4.342 15.333 1.00 . A A . 52 LYS CD 1 1
4 5406 1 1 52 LYS CE C 22.181 -3.742 14.466 1.00 . A A . 52 LYS CE 1 1
4 5407 1 1 52 LYS CG C 20.377 -3.251 16.116 1.00 . A A . 52 LYS CG 1 1
4 5408 1 1 52 LYS H H 19.424 -0.833 17.893 1.00 . A A . 52 LYS H 1 1
4 5409 1 1 52 LYS HA H 17.914 -2.161 16.836 1.00 . A A . 52 LYS HA 1 1
4 5410 1 1 52 LYS HB2 H 19.751 -4.352 17.818 1.00 . A A . 52 LYS HB2 1 1
4 5411 1 1 52 LYS HB3 H 18.657 -4.447 16.443 1.00 . A A . 52 LYS HB3 1 1
4 5412 1 1 52 LYS HD2 H 21.524 -5.046 16.023 1.00 . A A . 52 LYS HD2 1 1
4 5413 1 1 52 LYS HD3 H 20.369 -4.846 14.700 1.00 . A A . 52 LYS HD3 1 1
4 5414 1 1 52 LYS HE2 H 21.761 -2.930 13.892 1.00 . A A . 52 LYS HE2 1 1
4 5415 1 1 52 LYS HE3 H 22.958 -3.358 15.111 1.00 . A A . 52 LYS HE3 1 1
4 5416 1 1 52 LYS HG2 H 19.935 -2.558 15.417 1.00 . A A . 52 LYS HG2 1 1
4 5417 1 1 52 LYS HG3 H 21.104 -2.730 16.723 1.00 . A A . 52 LYS HG3 1 1
4 5418 1 1 52 LYS HZ1 H 22.044 -5.089 12.879 1.00 . A A . 52 LYS HZ1 1 1
4 5419 1 1 52 LYS HZ2 H 23.181 -5.534 14.063 1.00 . A A . 52 LYS HZ2 1 1
4 5420 1 1 52 LYS HZ3 H 23.531 -4.280 12.971 1.00 . A A . 52 LYS HZ3 1 1
4 5421 1 1 52 LYS N N 19.260 -1.693 18.332 1.00 . A A . 52 LYS N 1 1
4 5422 1 1 52 LYS NZ N 22.775 -4.731 13.532 1.00 . A A . 52 LYS NZ 1 1
4 5423 1 1 52 LYS O O 17.259 -4.513 18.672 1.00 . A A . 52 LYS O 1 1
4 5424 1 1 53 HIS C C 14.321 -3.484 19.298 1.00 . A A . 53 HIS C 1 1
4 5425 1 1 53 HIS CA C 15.514 -2.950 20.088 1.00 . A A . 53 HIS CA 1 1
4 5426 1 1 53 HIS CB C 15.059 -1.857 21.068 1.00 . A A . 53 HIS CB 1 1
4 5427 1 1 53 HIS CD2 C 14.335 -3.599 22.844 1.00 . A A . 53 HIS CD2 1 1
4 5428 1 1 53 HIS CE1 C 12.791 -2.430 23.860 1.00 . A A . 53 HIS CE1 1 1
4 5429 1 1 53 HIS CG C 14.269 -2.396 22.227 1.00 . A A . 53 HIS CG 1 1
4 5430 1 1 53 HIS H H 16.631 -1.487 19.026 1.00 . A A . 53 HIS H 1 1
4 5431 1 1 53 HIS HA H 15.945 -3.766 20.650 1.00 . A A . 53 HIS HA 1 1
4 5432 1 1 53 HIS HB2 H 15.928 -1.352 21.463 1.00 . A A . 53 HIS HB2 1 1
4 5433 1 1 53 HIS HB3 H 14.440 -1.144 20.543 1.00 . A A . 53 HIS HB3 1 1
4 5434 1 1 53 HIS HD1 H 13.006 -0.759 22.697 1.00 . A A . 53 HIS HD1 1 1
4 5435 1 1 53 HIS HD2 H 15.000 -4.411 22.587 1.00 . A A . 53 HIS HD2 1 1
4 5436 1 1 53 HIS HE1 H 12.010 -2.134 24.544 1.00 . A A . 53 HIS HE1 1 1
4 5437 1 1 53 HIS HE2 H 13.415 -4.230 24.613 1.00 . A A . 53 HIS HE2 1 1
4 5438 1 1 53 HIS N N 16.543 -2.451 19.179 1.00 . A A . 53 HIS N 1 1
4 5439 1 1 53 HIS ND1 N 13.289 -1.684 22.890 1.00 . A A . 53 HIS ND1 1 1
4 5440 1 1 53 HIS NE2 N 13.409 -3.597 23.854 1.00 . A A . 53 HIS NE2 1 1
4 5441 1 1 53 HIS O O 13.503 -4.243 19.820 1.00 . A A . 53 HIS O 1 1
4 5442 1 1 54 ALA C C 13.247 -5.014 16.867 1.00 . A A . 54 ALA C 1 1
4 5443 1 1 54 ALA CA C 13.144 -3.525 17.173 1.00 . A A . 54 ALA CA 1 1
4 5444 1 1 54 ALA CB C 13.152 -2.725 15.883 1.00 . A A . 54 ALA CB 1 1
4 5445 1 1 54 ALA H H 14.910 -2.475 17.678 1.00 . A A . 54 ALA H 1 1
4 5446 1 1 54 ALA HA H 12.212 -3.334 17.683 1.00 . A A . 54 ALA HA 1 1
4 5447 1 1 54 ALA HB1 H 13.034 -1.675 16.112 1.00 . A A . 54 ALA HB1 1 1
4 5448 1 1 54 ALA HB2 H 12.337 -3.049 15.253 1.00 . A A . 54 ALA HB2 1 1
4 5449 1 1 54 ALA HB3 H 14.089 -2.880 15.368 1.00 . A A . 54 ALA HB3 1 1
4 5450 1 1 54 ALA N N 14.230 -3.088 18.037 1.00 . A A . 54 ALA N 1 1
4 5451 1 1 54 ALA O O 12.272 -5.758 17.002 1.00 . A A . 54 ALA O 1 1
4 5452 1 1 55 THR C C 14.637 -7.741 17.323 1.00 . A A . 55 THR C 1 1
4 5453 1 1 55 THR CA C 14.678 -6.823 16.110 1.00 . A A . 55 THR CA 1 1
4 5454 1 1 55 THR CB C 16.032 -6.952 15.401 1.00 . A A . 55 THR CB 1 1
4 5455 1 1 55 THR CG2 C 15.916 -6.557 13.937 1.00 . A A . 55 THR CG2 1 1
4 5456 1 1 55 THR H H 15.193 -4.813 16.469 1.00 . A A . 55 THR H 1 1
4 5457 1 1 55 THR HA H 13.902 -7.118 15.418 1.00 . A A . 55 THR HA 1 1
4 5458 1 1 55 THR HB H 16.358 -7.981 15.460 1.00 . A A . 55 THR HB 1 1
4 5459 1 1 55 THR HG1 H 17.826 -6.597 16.165 1.00 . A A . 55 THR HG1 1 1
4 5460 1 1 55 THR HG21 H 16.876 -6.671 13.456 1.00 . A A . 55 THR HG21 1 1
4 5461 1 1 55 THR HG22 H 15.599 -5.527 13.867 1.00 . A A . 55 THR HG22 1 1
4 5462 1 1 55 THR HG23 H 15.191 -7.192 13.450 1.00 . A A . 55 THR HG23 1 1
4 5463 1 1 55 THR N N 14.441 -5.442 16.489 1.00 . A A . 55 THR N 1 1
4 5464 1 1 55 THR O O 14.046 -8.822 17.277 1.00 . A A . 55 THR O 1 1
4 5465 1 1 55 THR OG1 O 16.994 -6.112 16.055 1.00 . A A . 55 THR OG1 1 1
4 5466 1 1 56 ARG C C 13.840 -8.292 20.160 1.00 . A A . 56 ARG C 1 1
4 5467 1 1 56 ARG CA C 15.260 -8.057 19.656 1.00 . A A . 56 ARG CA 1 1
4 5468 1 1 56 ARG CB C 16.086 -7.343 20.729 1.00 . A A . 56 ARG CB 1 1
4 5469 1 1 56 ARG CD C 18.346 -6.535 21.477 1.00 . A A . 56 ARG CD 1 1
4 5470 1 1 56 ARG CG C 17.541 -7.149 20.344 1.00 . A A . 56 ARG CG 1 1
4 5471 1 1 56 ARG CZ C 20.786 -6.895 21.571 1.00 . A A . 56 ARG CZ 1 1
4 5472 1 1 56 ARG H H 15.718 -6.429 18.378 1.00 . A A . 56 ARG H 1 1
4 5473 1 1 56 ARG HA H 15.714 -9.014 19.445 1.00 . A A . 56 ARG HA 1 1
4 5474 1 1 56 ARG HB2 H 15.651 -6.372 20.915 1.00 . A A . 56 ARG HB2 1 1
4 5475 1 1 56 ARG HB3 H 16.050 -7.924 21.639 1.00 . A A . 56 ARG HB3 1 1
4 5476 1 1 56 ARG HD2 H 17.877 -5.610 21.776 1.00 . A A . 56 ARG HD2 1 1
4 5477 1 1 56 ARG HD3 H 18.354 -7.222 22.312 1.00 . A A . 56 ARG HD3 1 1
4 5478 1 1 56 ARG HE H 19.863 -5.562 20.396 1.00 . A A . 56 ARG HE 1 1
4 5479 1 1 56 ARG HG2 H 17.968 -8.109 20.095 1.00 . A A . 56 ARG HG2 1 1
4 5480 1 1 56 ARG HG3 H 17.591 -6.497 19.484 1.00 . A A . 56 ARG HG3 1 1
4 5481 1 1 56 ARG HH11 H 19.718 -8.094 22.819 1.00 . A A . 56 ARG HH11 1 1
4 5482 1 1 56 ARG HH12 H 21.444 -8.321 22.859 1.00 . A A . 56 ARG HH12 1 1
4 5483 1 1 56 ARG HH21 H 22.122 -5.866 20.444 1.00 . A A . 56 ARG HH21 1 1
4 5484 1 1 56 ARG HH22 H 22.808 -7.064 21.501 1.00 . A A . 56 ARG HH22 1 1
4 5485 1 1 56 ARG N N 15.248 -7.291 18.415 1.00 . A A . 56 ARG N 1 1
4 5486 1 1 56 ARG NE N 19.724 -6.261 21.075 1.00 . A A . 56 ARG NE 1 1
4 5487 1 1 56 ARG NH1 N 20.636 -7.844 22.488 1.00 . A A . 56 ARG NH1 1 1
4 5488 1 1 56 ARG NH2 N 22.002 -6.582 21.141 1.00 . A A . 56 ARG NH2 1 1
4 5489 1 1 56 ARG O O 13.540 -9.347 20.715 1.00 . A A . 56 ARG O 1 1
4 5490 1 1 57 HIS C C 10.887 -8.554 19.567 1.00 . A A . 57 HIS C 1 1
4 5491 1 1 57 HIS CA C 11.569 -7.441 20.353 1.00 . A A . 57 HIS CA 1 1
4 5492 1 1 57 HIS CB C 10.809 -6.125 20.158 1.00 . A A . 57 HIS CB 1 1
4 5493 1 1 57 HIS CD2 C 8.259 -6.481 19.828 1.00 . A A . 57 HIS CD2 1 1
4 5494 1 1 57 HIS CE1 C 7.613 -6.255 21.880 1.00 . A A . 57 HIS CE1 1 1
4 5495 1 1 57 HIS CG C 9.370 -6.215 20.569 1.00 . A A . 57 HIS CG 1 1
4 5496 1 1 57 HIS H H 13.266 -6.482 19.521 1.00 . A A . 57 HIS H 1 1
4 5497 1 1 57 HIS HA H 11.554 -7.701 21.401 1.00 . A A . 57 HIS HA 1 1
4 5498 1 1 57 HIS HB2 H 11.277 -5.352 20.750 1.00 . A A . 57 HIS HB2 1 1
4 5499 1 1 57 HIS HB3 H 10.843 -5.846 19.116 1.00 . A A . 57 HIS HB3 1 1
4 5500 1 1 57 HIS HD1 H 9.507 -5.869 22.653 1.00 . A A . 57 HIS HD1 1 1
4 5501 1 1 57 HIS HD2 H 8.232 -6.645 18.760 1.00 . A A . 57 HIS HD2 1 1
4 5502 1 1 57 HIS HE1 H 7.000 -6.202 22.767 1.00 . A A . 57 HIS HE1 1 1
4 5503 1 1 57 HIS N N 12.964 -7.310 19.951 1.00 . A A . 57 HIS N 1 1
4 5504 1 1 57 HIS ND1 N 8.938 -6.069 21.866 1.00 . A A . 57 HIS ND1 1 1
4 5505 1 1 57 HIS NE2 N 7.151 -6.507 20.667 1.00 . A A . 57 HIS NE2 1 1
4 5506 1 1 57 HIS O O 10.165 -9.373 20.138 1.00 . A A . 57 HIS O 1 1
4 5507 1 1 58 PHE C C 11.052 -10.974 17.809 1.00 . A A . 58 PHE C 1 1
4 5508 1 1 58 PHE CA C 10.535 -9.600 17.402 1.00 . A A . 58 PHE CA 1 1
4 5509 1 1 58 PHE CB C 10.867 -9.322 15.932 1.00 . A A . 58 PHE CB 1 1
4 5510 1 1 58 PHE CD1 C 9.201 -10.976 15.025 1.00 . A A . 58 PHE CD1 1 1
4 5511 1 1 58 PHE CD2 C 11.396 -10.955 14.107 1.00 . A A . 58 PHE CD2 1 1
4 5512 1 1 58 PHE CE1 C 8.852 -12.007 14.174 1.00 . A A . 58 PHE CE1 1 1
4 5513 1 1 58 PHE CE2 C 11.054 -11.984 13.251 1.00 . A A . 58 PHE CE2 1 1
4 5514 1 1 58 PHE CG C 10.478 -10.439 15.001 1.00 . A A . 58 PHE CG 1 1
4 5515 1 1 58 PHE CZ C 9.780 -12.512 13.286 1.00 . A A . 58 PHE CZ 1 1
4 5516 1 1 58 PHE H H 11.687 -7.884 17.861 1.00 . A A . 58 PHE H 1 1
4 5517 1 1 58 PHE HA H 9.462 -9.577 17.529 1.00 . A A . 58 PHE HA 1 1
4 5518 1 1 58 PHE HB2 H 10.351 -8.429 15.615 1.00 . A A . 58 PHE HB2 1 1
4 5519 1 1 58 PHE HB3 H 11.932 -9.166 15.838 1.00 . A A . 58 PHE HB3 1 1
4 5520 1 1 58 PHE HD1 H 8.473 -10.582 15.719 1.00 . A A . 58 PHE HD1 1 1
4 5521 1 1 58 PHE HD2 H 12.388 -10.542 14.079 1.00 . A A . 58 PHE HD2 1 1
4 5522 1 1 58 PHE HE1 H 7.853 -12.417 14.203 1.00 . A A . 58 PHE HE1 1 1
4 5523 1 1 58 PHE HE2 H 11.783 -12.376 12.558 1.00 . A A . 58 PHE HE2 1 1
4 5524 1 1 58 PHE HZ H 9.509 -13.318 12.620 1.00 . A A . 58 PHE HZ 1 1
4 5525 1 1 58 PHE N N 11.110 -8.572 18.259 1.00 . A A . 58 PHE N 1 1
4 5526 1 1 58 PHE O O 10.285 -11.925 17.933 1.00 . A A . 58 PHE O 1 1
4 5527 1 1 59 HIS C C 12.481 -12.782 19.797 1.00 . A A . 59 HIS C 1 1
4 5528 1 1 59 HIS CA C 12.994 -12.298 18.438 1.00 . A A . 59 HIS CA 1 1
4 5529 1 1 59 HIS CB C 14.513 -12.093 18.476 1.00 . A A . 59 HIS CB 1 1
4 5530 1 1 59 HIS CD2 C 16.019 -13.606 19.949 1.00 . A A . 59 HIS CD2 1 1
4 5531 1 1 59 HIS CE1 C 16.192 -15.311 18.587 1.00 . A A . 59 HIS CE1 1 1
4 5532 1 1 59 HIS CG C 15.301 -13.315 18.839 1.00 . A A . 59 HIS CG 1 1
4 5533 1 1 59 HIS H H 12.902 -10.244 17.940 1.00 . A A . 59 HIS H 1 1
4 5534 1 1 59 HIS HA H 12.760 -13.042 17.691 1.00 . A A . 59 HIS HA 1 1
4 5535 1 1 59 HIS HB2 H 14.846 -11.769 17.502 1.00 . A A . 59 HIS HB2 1 1
4 5536 1 1 59 HIS HB3 H 14.743 -11.324 19.199 1.00 . A A . 59 HIS HB3 1 1
4 5537 1 1 59 HIS HD1 H 15.017 -14.502 17.111 1.00 . A A . 59 HIS HD1 1 1
4 5538 1 1 59 HIS HD2 H 16.142 -12.973 20.816 1.00 . A A . 59 HIS HD2 1 1
4 5539 1 1 59 HIS HE1 H 16.468 -16.267 18.166 1.00 . A A . 59 HIS HE1 1 1
4 5540 1 1 59 HIS HE2 H 17.273 -15.248 20.328 1.00 . A A . 59 HIS HE2 1 1
4 5541 1 1 59 HIS N N 12.351 -11.052 18.044 1.00 . A A . 59 HIS N 1 1
4 5542 1 1 59 HIS ND1 N 15.431 -14.405 18.006 1.00 . A A . 59 HIS ND1 1 1
4 5543 1 1 59 HIS NE2 N 16.564 -14.852 19.767 1.00 . A A . 59 HIS NE2 1 1
4 5544 1 1 59 HIS O O 12.448 -13.981 20.064 1.00 . A A . 59 HIS O 1 1
4 5545 1 1 60 ALA C C 10.139 -12.550 22.024 1.00 . A A . 60 ALA C 1 1
4 5546 1 1 60 ALA CA C 11.620 -12.176 21.993 1.00 . A A . 60 ALA CA 1 1
4 5547 1 1 60 ALA CB C 11.885 -11.012 22.936 1.00 . A A . 60 ALA CB 1 1
4 5548 1 1 60 ALA H H 12.098 -10.906 20.367 1.00 . A A . 60 ALA H 1 1
4 5549 1 1 60 ALA HA H 12.198 -13.021 22.339 1.00 . A A . 60 ALA HA 1 1
4 5550 1 1 60 ALA HB1 H 11.330 -10.146 22.606 1.00 . A A . 60 ALA HB1 1 1
4 5551 1 1 60 ALA HB2 H 12.941 -10.784 22.939 1.00 . A A . 60 ALA HB2 1 1
4 5552 1 1 60 ALA HB3 H 11.572 -11.280 23.934 1.00 . A A . 60 ALA HB3 1 1
4 5553 1 1 60 ALA N N 12.077 -11.845 20.647 1.00 . A A . 60 ALA N 1 1
4 5554 1 1 60 ALA O O 9.774 -13.615 22.520 1.00 . A A . 60 ALA O 1 1
4 5555 1 1 61 THR C C 7.282 -12.659 20.420 1.00 . A A . 61 THR C 1 1
4 5556 1 1 61 THR CA C 7.846 -11.860 21.591 1.00 . A A . 61 THR CA 1 1
4 5557 1 1 61 THR CB C 7.113 -10.504 21.669 1.00 . A A . 61 THR CB 1 1
4 5558 1 1 61 THR CG2 C 7.372 -9.820 23.002 1.00 . A A . 61 THR CG2 1 1
4 5559 1 1 61 THR H H 9.647 -10.892 21.023 1.00 . A A . 61 THR H 1 1
4 5560 1 1 61 THR HA H 7.645 -12.400 22.505 1.00 . A A . 61 THR HA 1 1
4 5561 1 1 61 THR HB H 6.051 -10.683 21.576 1.00 . A A . 61 THR HB 1 1
4 5562 1 1 61 THR HG1 H 8.497 -9.576 20.605 1.00 . A A . 61 THR HG1 1 1
4 5563 1 1 61 THR HG21 H 7.067 -10.473 23.807 1.00 . A A . 61 THR HG21 1 1
4 5564 1 1 61 THR HG22 H 6.804 -8.901 23.051 1.00 . A A . 61 THR HG22 1 1
4 5565 1 1 61 THR HG23 H 8.425 -9.598 23.095 1.00 . A A . 61 THR HG23 1 1
4 5566 1 1 61 THR N N 9.293 -11.676 21.492 1.00 . A A . 61 THR N 1 1
4 5567 1 1 61 THR O O 6.307 -13.399 20.571 1.00 . A A . 61 THR O 1 1
4 5568 1 1 61 THR OG1 O 7.535 -9.648 20.596 1.00 . A A . 61 THR OG1 1 1
4 5569 1 1 62 GLY C C 6.271 -12.317 17.438 1.00 . A A . 62 GLY C 1 1
4 5570 1 1 62 GLY CA C 7.370 -13.148 18.066 1.00 . A A . 62 GLY CA 1 1
4 5571 1 1 62 GLY H H 8.730 -12.004 19.209 1.00 . A A . 62 GLY H 1 1
4 5572 1 1 62 GLY HA2 H 8.169 -13.275 17.350 1.00 . A A . 62 GLY HA2 1 1
4 5573 1 1 62 GLY HA3 H 6.972 -14.117 18.325 1.00 . A A . 62 GLY HA3 1 1
4 5574 1 1 62 GLY N N 7.900 -12.522 19.257 1.00 . A A . 62 GLY N 1 1
4 5575 1 1 62 GLY O O 5.199 -12.827 17.120 1.00 . A A . 62 GLY O 1 1
4 5576 1 1 63 HIS C C 6.135 -9.595 15.348 1.00 . A A . 63 HIS C 1 1
4 5577 1 1 63 HIS CA C 5.571 -10.116 16.668 1.00 . A A . 63 HIS CA 1 1
4 5578 1 1 63 HIS CB C 5.237 -8.949 17.612 1.00 . A A . 63 HIS CB 1 1
4 5579 1 1 63 HIS CD2 C 3.839 -10.505 19.148 1.00 . A A . 63 HIS CD2 1 1
4 5580 1 1 63 HIS CE1 C 3.623 -9.127 20.824 1.00 . A A . 63 HIS CE1 1 1
4 5581 1 1 63 HIS CG C 4.484 -9.347 18.858 1.00 . A A . 63 HIS CG 1 1
4 5582 1 1 63 HIS H H 7.407 -10.680 17.559 1.00 . A A . 63 HIS H 1 1
4 5583 1 1 63 HIS HA H 4.670 -10.677 16.464 1.00 . A A . 63 HIS HA 1 1
4 5584 1 1 63 HIS HB2 H 6.156 -8.475 17.921 1.00 . A A . 63 HIS HB2 1 1
4 5585 1 1 63 HIS HB3 H 4.633 -8.230 17.076 1.00 . A A . 63 HIS HB3 1 1
4 5586 1 1 63 HIS HD2 H 3.766 -11.378 18.518 1.00 . A A . 63 HIS HD2 1 1
4 5587 1 1 63 HIS HE1 H 3.331 -8.707 21.776 1.00 . A A . 63 HIS HE1 1 1
4 5588 1 1 63 HIS HE2 H 2.583 -10.928 20.785 1.00 . A A . 63 HIS HE2 1 1
4 5589 1 1 63 HIS N N 6.534 -11.026 17.279 1.00 . A A . 63 HIS N 1 1
4 5590 1 1 63 HIS ND1 N 4.343 -8.485 19.926 1.00 . A A . 63 HIS ND1 1 1
4 5591 1 1 63 HIS NE2 N 3.292 -10.356 20.400 1.00 . A A . 63 HIS NE2 1 1
4 5592 1 1 63 HIS O O 6.906 -8.635 15.330 1.00 . A A . 63 HIS O 1 1
4 5593 1 1 64 PRO C C 5.894 -8.787 12.173 1.00 . A A . 64 PRO C 1 1
4 5594 1 1 64 PRO CA C 6.403 -10.013 12.926 1.00 . A A . 64 PRO CA 1 1
4 5595 1 1 64 PRO CB C 6.041 -11.279 12.156 1.00 . A A . 64 PRO CB 1 1
4 5596 1 1 64 PRO CD C 4.715 -11.274 14.149 1.00 . A A . 64 PRO CD 1 1
4 5597 1 1 64 PRO CG C 4.711 -11.673 12.696 1.00 . A A . 64 PRO CG 1 1
4 5598 1 1 64 PRO HA H 7.479 -9.951 13.019 1.00 . A A . 64 PRO HA 1 1
4 5599 1 1 64 PRO HB2 H 5.992 -11.059 11.099 1.00 . A A . 64 PRO HB2 1 1
4 5600 1 1 64 PRO HB3 H 6.783 -12.041 12.338 1.00 . A A . 64 PRO HB3 1 1
4 5601 1 1 64 PRO HD2 H 3.756 -10.864 14.428 1.00 . A A . 64 PRO HD2 1 1
4 5602 1 1 64 PRO HD3 H 4.959 -12.123 14.771 1.00 . A A . 64 PRO HD3 1 1
4 5603 1 1 64 PRO HG2 H 3.929 -11.148 12.167 1.00 . A A . 64 PRO HG2 1 1
4 5604 1 1 64 PRO HG3 H 4.578 -12.740 12.603 1.00 . A A . 64 PRO HG3 1 1
4 5605 1 1 64 PRO N N 5.771 -10.243 14.229 1.00 . A A . 64 PRO N 1 1
4 5606 1 1 64 PRO O O 6.284 -8.565 11.028 1.00 . A A . 64 PRO O 1 1
4 5607 1 1 65 ILE C C 4.726 -5.555 12.954 1.00 . A A . 65 ILE C 1 1
4 5608 1 1 65 ILE CA C 4.524 -6.805 12.111 1.00 . A A . 65 ILE CA 1 1
4 5609 1 1 65 ILE CB C 3.035 -6.933 11.715 1.00 . A A . 65 ILE CB 1 1
4 5610 1 1 65 ILE CD1 C 1.460 -8.162 10.127 1.00 . A A . 65 ILE CD1 1 1
4 5611 1 1 65 ILE CG1 C 2.865 -8.040 10.669 1.00 . A A . 65 ILE CG1 1 1
4 5612 1 1 65 ILE CG2 C 2.503 -5.605 11.177 1.00 . A A . 65 ILE CG2 1 1
4 5613 1 1 65 ILE H H 4.733 -8.205 13.694 1.00 . A A . 65 ILE H 1 1
4 5614 1 1 65 ILE HA H 5.096 -6.690 11.200 1.00 . A A . 65 ILE HA 1 1
4 5615 1 1 65 ILE HB H 2.470 -7.189 12.597 1.00 . A A . 65 ILE HB 1 1
4 5616 1 1 65 ILE HD11 H 1.165 -7.225 9.678 1.00 . A A . 65 ILE HD11 1 1
4 5617 1 1 65 ILE HD12 H 0.782 -8.406 10.932 1.00 . A A . 65 ILE HD12 1 1
4 5618 1 1 65 ILE HD13 H 1.428 -8.943 9.380 1.00 . A A . 65 ILE HD13 1 1
4 5619 1 1 65 ILE HG12 H 3.520 -7.842 9.835 1.00 . A A . 65 ILE HG12 1 1
4 5620 1 1 65 ILE HG13 H 3.133 -8.989 11.113 1.00 . A A . 65 ILE HG13 1 1
4 5621 1 1 65 ILE HG21 H 3.079 -5.308 10.313 1.00 . A A . 65 ILE HG21 1 1
4 5622 1 1 65 ILE HG22 H 2.587 -4.847 11.942 1.00 . A A . 65 ILE HG22 1 1
4 5623 1 1 65 ILE HG23 H 1.465 -5.719 10.898 1.00 . A A . 65 ILE HG23 1 1
4 5624 1 1 65 ILE N N 5.028 -7.995 12.783 1.00 . A A . 65 ILE N 1 1
4 5625 1 1 65 ILE O O 4.386 -5.517 14.142 1.00 . A A . 65 ILE O 1 1
4 5626 1 1 66 ILE C C 4.962 -2.150 12.060 1.00 . A A . 66 ILE C 1 1
4 5627 1 1 66 ILE CA C 5.500 -3.252 12.951 1.00 . A A . 66 ILE CA 1 1
4 5628 1 1 66 ILE CB C 6.987 -2.978 13.247 1.00 . A A . 66 ILE CB 1 1
4 5629 1 1 66 ILE CD1 C 9.264 -2.663 12.137 1.00 . A A . 66 ILE CD1 1 1
4 5630 1 1 66 ILE CG1 C 7.818 -3.076 11.965 1.00 . A A . 66 ILE CG1 1 1
4 5631 1 1 66 ILE CG2 C 7.493 -3.947 14.299 1.00 . A A . 66 ILE CG2 1 1
4 5632 1 1 66 ILE H H 5.574 -4.661 11.384 1.00 . A A . 66 ILE H 1 1
4 5633 1 1 66 ILE HA H 4.958 -3.245 13.886 1.00 . A A . 66 ILE HA 1 1
4 5634 1 1 66 ILE HB H 7.072 -1.978 13.646 1.00 . A A . 66 ILE HB 1 1
4 5635 1 1 66 ILE HD11 H 9.308 -1.635 12.465 1.00 . A A . 66 ILE HD11 1 1
4 5636 1 1 66 ILE HD12 H 9.782 -2.762 11.193 1.00 . A A . 66 ILE HD12 1 1
4 5637 1 1 66 ILE HD13 H 9.734 -3.298 12.874 1.00 . A A . 66 ILE HD13 1 1
4 5638 1 1 66 ILE HG12 H 7.808 -4.098 11.616 1.00 . A A . 66 ILE HG12 1 1
4 5639 1 1 66 ILE HG13 H 7.379 -2.440 11.211 1.00 . A A . 66 ILE HG13 1 1
4 5640 1 1 66 ILE HG21 H 7.385 -4.959 13.937 1.00 . A A . 66 ILE HG21 1 1
4 5641 1 1 66 ILE HG22 H 6.919 -3.826 15.206 1.00 . A A . 66 ILE HG22 1 1
4 5642 1 1 66 ILE HG23 H 8.534 -3.746 14.502 1.00 . A A . 66 ILE HG23 1 1
4 5643 1 1 66 ILE N N 5.295 -4.541 12.322 1.00 . A A . 66 ILE N 1 1
4 5644 1 1 66 ILE O O 4.587 -2.396 10.916 1.00 . A A . 66 ILE O 1 1
4 5645 1 1 67 GLU C C 5.279 1.407 12.058 1.00 . A A . 67 GLU C 1 1
4 5646 1 1 67 GLU CA C 4.385 0.188 11.872 1.00 . A A . 67 GLU CA 1 1
4 5647 1 1 67 GLU CB C 2.978 0.453 12.397 1.00 . A A . 67 GLU CB 1 1
4 5648 1 1 67 GLU CD C 0.864 1.773 12.284 1.00 . A A . 67 GLU CD 1 1
4 5649 1 1 67 GLU CG C 2.260 1.612 11.738 1.00 . A A . 67 GLU CG 1 1
4 5650 1 1 67 GLU H H 5.303 -0.805 13.485 1.00 . A A . 67 GLU H 1 1
4 5651 1 1 67 GLU HA H 4.335 -0.061 10.823 1.00 . A A . 67 GLU HA 1 1
4 5652 1 1 67 GLU HB2 H 2.382 -0.435 12.248 1.00 . A A . 67 GLU HB2 1 1
4 5653 1 1 67 GLU HB3 H 3.039 0.655 13.457 1.00 . A A . 67 GLU HB3 1 1
4 5654 1 1 67 GLU HG2 H 2.815 2.521 11.923 1.00 . A A . 67 GLU HG2 1 1
4 5655 1 1 67 GLU HG3 H 2.200 1.431 10.675 1.00 . A A . 67 GLU HG3 1 1
4 5656 1 1 67 GLU N N 4.940 -0.943 12.582 1.00 . A A . 67 GLU N 1 1
4 5657 1 1 67 GLU O O 5.937 1.550 13.093 1.00 . A A . 67 GLU O 1 1
4 5658 1 1 67 GLU OE1 O 0.705 2.411 13.342 1.00 . A A . 67 GLU OE1 1 1
4 5659 1 1 67 GLU OE2 O -0.077 1.236 11.678 1.00 . A A . 67 GLU OE2 1 1
4 5660 1 1 68 GLY C C 5.637 4.452 12.137 1.00 . A A . 68 GLY C 1 1
4 5661 1 1 68 GLY CA C 6.138 3.458 11.112 1.00 . A A . 68 GLY CA 1 1
4 5662 1 1 68 GLY H H 4.784 2.081 10.244 1.00 . A A . 68 GLY H 1 1
4 5663 1 1 68 GLY HA2 H 7.149 3.175 11.367 1.00 . A A . 68 GLY HA2 1 1
4 5664 1 1 68 GLY HA3 H 6.144 3.930 10.141 1.00 . A A . 68 GLY HA3 1 1
4 5665 1 1 68 GLY N N 5.321 2.263 11.047 1.00 . A A . 68 GLY N 1 1
4 5666 1 1 68 GLY O O 4.659 5.158 11.900 1.00 . A A . 68 GLY O 1 1
4 5667 1 1 69 TYR C C 6.637 6.761 14.133 1.00 . A A . 69 TYR C 1 1
4 5668 1 1 69 TYR CA C 5.942 5.421 14.346 1.00 . A A . 69 TYR CA 1 1
4 5669 1 1 69 TYR CB C 6.327 4.828 15.707 1.00 . A A . 69 TYR CB 1 1
4 5670 1 1 69 TYR CD1 C 6.280 6.690 17.417 1.00 . A A . 69 TYR CD1 1 1
4 5671 1 1 69 TYR CD2 C 4.558 5.048 17.495 1.00 . A A . 69 TYR CD2 1 1
4 5672 1 1 69 TYR CE1 C 5.719 7.335 18.503 1.00 . A A . 69 TYR CE1 1 1
4 5673 1 1 69 TYR CE2 C 3.992 5.686 18.582 1.00 . A A . 69 TYR CE2 1 1
4 5674 1 1 69 TYR CG C 5.710 5.538 16.893 1.00 . A A . 69 TYR CG 1 1
4 5675 1 1 69 TYR CZ C 4.577 6.828 19.083 1.00 . A A . 69 TYR CZ 1 1
4 5676 1 1 69 TYR H H 7.074 3.904 13.408 1.00 . A A . 69 TYR H 1 1
4 5677 1 1 69 TYR HA H 4.872 5.567 14.310 1.00 . A A . 69 TYR HA 1 1
4 5678 1 1 69 TYR HB2 H 6.012 3.796 15.742 1.00 . A A . 69 TYR HB2 1 1
4 5679 1 1 69 TYR HB3 H 7.401 4.873 15.816 1.00 . A A . 69 TYR HB3 1 1
4 5680 1 1 69 TYR HD1 H 7.175 7.087 16.961 1.00 . A A . 69 TYR HD1 1 1
4 5681 1 1 69 TYR HD2 H 4.101 4.152 17.101 1.00 . A A . 69 TYR HD2 1 1
4 5682 1 1 69 TYR HE1 H 6.178 8.230 18.895 1.00 . A A . 69 TYR HE1 1 1
4 5683 1 1 69 TYR HE2 H 3.096 5.288 19.035 1.00 . A A . 69 TYR HE2 1 1
4 5684 1 1 69 TYR HH H 4.060 6.883 20.936 1.00 . A A . 69 TYR HH 1 1
4 5685 1 1 69 TYR N N 6.311 4.502 13.280 1.00 . A A . 69 TYR N 1 1
4 5686 1 1 69 TYR O O 6.030 7.823 14.277 1.00 . A A . 69 TYR O 1 1
4 5687 1 1 69 TYR OH O 4.018 7.466 20.168 1.00 . A A . 69 TYR OH 1 1
4 5688 1 1 70 ASP C C 8.347 8.478 12.117 1.00 . A A . 70 ASP C 1 1
4 5689 1 1 70 ASP CA C 8.684 7.911 13.500 1.00 . A A . 70 ASP CA 1 1
4 5690 1 1 70 ASP CB C 10.192 7.667 13.637 1.00 . A A . 70 ASP CB 1 1
4 5691 1 1 70 ASP CG C 11.011 8.807 13.064 1.00 . A A . 70 ASP CG 1 1
4 5692 1 1 70 ASP H H 8.355 5.828 13.706 1.00 . A A . 70 ASP H 1 1
4 5693 1 1 70 ASP HA H 8.392 8.645 14.238 1.00 . A A . 70 ASP HA 1 1
4 5694 1 1 70 ASP HB2 H 10.439 7.564 14.684 1.00 . A A . 70 ASP HB2 1 1
4 5695 1 1 70 ASP HB3 H 10.459 6.760 13.121 1.00 . A A . 70 ASP HB3 1 1
4 5696 1 1 70 ASP N N 7.917 6.702 13.780 1.00 . A A . 70 ASP N 1 1
4 5697 1 1 70 ASP O O 8.013 9.655 12.011 1.00 . A A . 70 ASP O 1 1
4 5698 1 1 70 ASP OD1 O 10.920 9.931 13.592 1.00 . A A . 70 ASP OD1 1 1
4 5699 1 1 70 ASP OD2 O 11.748 8.579 12.078 1.00 . A A . 70 ASP OD2 1 1
4 5700 1 1 71 PRO C C 6.530 8.053 9.506 1.00 . A A . 71 PRO C 1 1
4 5701 1 1 71 PRO CA C 8.042 8.137 9.700 1.00 . A A . 71 PRO CA 1 1
4 5702 1 1 71 PRO CB C 8.766 7.173 8.744 1.00 . A A . 71 PRO CB 1 1
4 5703 1 1 71 PRO CD C 8.890 6.285 10.971 1.00 . A A . 71 PRO CD 1 1
4 5704 1 1 71 PRO CG C 9.528 6.222 9.615 1.00 . A A . 71 PRO CG 1 1
4 5705 1 1 71 PRO HA H 8.373 9.150 9.520 1.00 . A A . 71 PRO HA 1 1
4 5706 1 1 71 PRO HB2 H 8.038 6.653 8.140 1.00 . A A . 71 PRO HB2 1 1
4 5707 1 1 71 PRO HB3 H 9.430 7.735 8.103 1.00 . A A . 71 PRO HB3 1 1
4 5708 1 1 71 PRO HD2 H 8.060 5.595 11.034 1.00 . A A . 71 PRO HD2 1 1
4 5709 1 1 71 PRO HD3 H 9.613 6.082 11.741 1.00 . A A . 71 PRO HD3 1 1
4 5710 1 1 71 PRO HG2 H 9.456 5.221 9.215 1.00 . A A . 71 PRO HG2 1 1
4 5711 1 1 71 PRO HG3 H 10.563 6.527 9.674 1.00 . A A . 71 PRO HG3 1 1
4 5712 1 1 71 PRO N N 8.427 7.676 11.028 1.00 . A A . 71 PRO N 1 1
4 5713 1 1 71 PRO O O 5.978 6.961 9.353 1.00 . A A . 71 PRO O 1 1
4 5714 1 1 72 PRO C C 3.829 9.052 8.055 1.00 . A A . 72 PRO C 1 1
4 5715 1 1 72 PRO CA C 4.382 9.273 9.460 1.00 . A A . 72 PRO CA 1 1
4 5716 1 1 72 PRO CB C 4.069 10.702 9.939 1.00 . A A . 72 PRO CB 1 1
4 5717 1 1 72 PRO CD C 6.429 10.546 9.537 1.00 . A A . 72 PRO CD 1 1
4 5718 1 1 72 PRO CG C 5.386 11.329 10.276 1.00 . A A . 72 PRO CG 1 1
4 5719 1 1 72 PRO HA H 3.934 8.559 10.136 1.00 . A A . 72 PRO HA 1 1
4 5720 1 1 72 PRO HB2 H 3.570 11.242 9.148 1.00 . A A . 72 PRO HB2 1 1
4 5721 1 1 72 PRO HB3 H 3.426 10.656 10.805 1.00 . A A . 72 PRO HB3 1 1
4 5722 1 1 72 PRO HD2 H 6.565 10.938 8.540 1.00 . A A . 72 PRO HD2 1 1
4 5723 1 1 72 PRO HD3 H 7.363 10.548 10.080 1.00 . A A . 72 PRO HD3 1 1
4 5724 1 1 72 PRO HG2 H 5.394 12.359 9.952 1.00 . A A . 72 PRO HG2 1 1
4 5725 1 1 72 PRO HG3 H 5.558 11.270 11.341 1.00 . A A . 72 PRO HG3 1 1
4 5726 1 1 72 PRO N N 5.843 9.205 9.504 1.00 . A A . 72 PRO N 1 1
4 5727 1 1 72 PRO O O 2.842 9.670 7.658 1.00 . A A . 72 PRO O 1 1
4 5728 1 1 73 GLU C C 2.921 6.806 5.985 1.00 . A A . 73 GLU C 1 1
4 5729 1 1 73 GLU CA C 4.040 7.841 5.959 1.00 . A A . 73 GLU CA 1 1
4 5730 1 1 73 GLU CB C 5.228 7.318 5.151 1.00 . A A . 73 GLU CB 1 1
4 5731 1 1 73 GLU CD C 7.626 7.666 4.451 1.00 . A A . 73 GLU CD 1 1
4 5732 1 1 73 GLU CG C 6.417 8.266 5.137 1.00 . A A . 73 GLU CG 1 1
4 5733 1 1 73 GLU H H 5.234 7.685 7.697 1.00 . A A . 73 GLU H 1 1
4 5734 1 1 73 GLU HA H 3.671 8.748 5.503 1.00 . A A . 73 GLU HA 1 1
4 5735 1 1 73 GLU HB2 H 5.551 6.379 5.571 1.00 . A A . 73 GLU HB2 1 1
4 5736 1 1 73 GLU HB3 H 4.912 7.157 4.131 1.00 . A A . 73 GLU HB3 1 1
4 5737 1 1 73 GLU HG2 H 6.137 9.169 4.615 1.00 . A A . 73 GLU HG2 1 1
4 5738 1 1 73 GLU HG3 H 6.681 8.507 6.156 1.00 . A A . 73 GLU HG3 1 1
4 5739 1 1 73 GLU N N 4.461 8.155 7.316 1.00 . A A . 73 GLU N 1 1
4 5740 1 1 73 GLU O O 2.262 6.556 4.976 1.00 . A A . 73 GLU O 1 1
4 5741 1 1 73 GLU OE1 O 7.745 7.805 3.216 1.00 . A A . 73 GLU OE1 1 1
4 5742 1 1 73 GLU OE2 O 8.460 7.049 5.144 1.00 . A A . 73 GLU OE2 1 1
4 5743 1 1 74 GLY C C 2.018 3.922 6.611 1.00 . A A . 74 GLY C 1 1
4 5744 1 1 74 GLY CA C 1.673 5.215 7.312 1.00 . A A . 74 GLY CA 1 1
4 5745 1 1 74 GLY H H 3.273 6.454 7.921 1.00 . A A . 74 GLY H 1 1
4 5746 1 1 74 GLY HA2 H 1.530 5.018 8.365 1.00 . A A . 74 GLY HA2 1 1
4 5747 1 1 74 GLY HA3 H 0.755 5.602 6.900 1.00 . A A . 74 GLY HA3 1 1
4 5748 1 1 74 GLY N N 2.713 6.211 7.156 1.00 . A A . 74 GLY N 1 1
4 5749 1 1 74 GLY O O 1.490 3.626 5.540 1.00 . A A . 74 GLY O 1 1
4 5750 1 1 75 TRP C C 3.558 0.827 7.639 1.00 . A A . 75 TRP C 1 1
4 5751 1 1 75 TRP CA C 3.369 1.916 6.600 1.00 . A A . 75 TRP CA 1 1
4 5752 1 1 75 TRP CB C 4.680 2.154 5.844 1.00 . A A . 75 TRP CB 1 1
4 5753 1 1 75 TRP CD1 C 5.925 4.122 6.908 1.00 . A A . 75 TRP CD1 1 1
4 5754 1 1 75 TRP CD2 C 6.817 2.122 7.374 1.00 . A A . 75 TRP CD2 1 1
4 5755 1 1 75 TRP CE2 C 7.585 3.116 8.008 1.00 . A A . 75 TRP CE2 1 1
4 5756 1 1 75 TRP CE3 C 7.192 0.784 7.526 1.00 . A A . 75 TRP CE3 1 1
4 5757 1 1 75 TRP CG C 5.756 2.789 6.675 1.00 . A A . 75 TRP CG 1 1
4 5758 1 1 75 TRP CH2 C 9.046 1.498 8.913 1.00 . A A . 75 TRP CH2 1 1
4 5759 1 1 75 TRP CZ2 C 8.703 2.815 8.781 1.00 . A A . 75 TRP CZ2 1 1
4 5760 1 1 75 TRP CZ3 C 8.303 0.487 8.295 1.00 . A A . 75 TRP CZ3 1 1
4 5761 1 1 75 TRP H H 3.249 3.403 8.094 1.00 . A A . 75 TRP H 1 1
4 5762 1 1 75 TRP HA H 2.616 1.596 5.896 1.00 . A A . 75 TRP HA 1 1
4 5763 1 1 75 TRP HB2 H 5.056 1.207 5.486 1.00 . A A . 75 TRP HB2 1 1
4 5764 1 1 75 TRP HB3 H 4.487 2.799 4.999 1.00 . A A . 75 TRP HB3 1 1
4 5765 1 1 75 TRP HD1 H 5.280 4.892 6.516 1.00 . A A . 75 TRP HD1 1 1
4 5766 1 1 75 TRP HE1 H 7.343 5.200 8.015 1.00 . A A . 75 TRP HE1 1 1
4 5767 1 1 75 TRP HE3 H 6.631 -0.010 7.057 1.00 . A A . 75 TRP HE3 1 1
4 5768 1 1 75 TRP HH2 H 9.905 1.219 9.504 1.00 . A A . 75 TRP HH2 1 1
4 5769 1 1 75 TRP HZ2 H 9.287 3.583 9.266 1.00 . A A . 75 TRP HZ2 1 1
4 5770 1 1 75 TRP HZ3 H 8.607 -0.540 8.425 1.00 . A A . 75 TRP HZ3 1 1
4 5771 1 1 75 TRP N N 2.904 3.148 7.212 1.00 . A A . 75 TRP N 1 1
4 5772 1 1 75 TRP NE1 N 7.019 4.327 7.709 1.00 . A A . 75 TRP NE1 1 1
4 5773 1 1 75 TRP O O 3.885 1.106 8.795 1.00 . A A . 75 TRP O 1 1
4 5774 1 1 76 GLY C C 4.615 -2.468 7.530 1.00 . A A . 76 GLY C 1 1
4 5775 1 1 76 GLY CA C 3.562 -1.541 8.085 1.00 . A A . 76 GLY CA 1 1
4 5776 1 1 76 GLY H H 3.044 -0.552 6.293 1.00 . A A . 76 GLY H 1 1
4 5777 1 1 76 GLY HA2 H 3.880 -1.186 9.054 1.00 . A A . 76 GLY HA2 1 1
4 5778 1 1 76 GLY HA3 H 2.637 -2.086 8.195 1.00 . A A . 76 GLY HA3 1 1
4 5779 1 1 76 GLY N N 3.347 -0.407 7.217 1.00 . A A . 76 GLY N 1 1
4 5780 1 1 76 GLY O O 4.585 -2.816 6.348 1.00 . A A . 76 GLY O 1 1
4 5781 1 1 77 TRP C C 6.448 -5.120 8.551 1.00 . A A . 77 TRP C 1 1
4 5782 1 1 77 TRP CA C 6.634 -3.729 7.969 1.00 . A A . 77 TRP CA 1 1
4 5783 1 1 77 TRP CB C 7.971 -3.130 8.416 1.00 . A A . 77 TRP CB 1 1
4 5784 1 1 77 TRP CD1 C 9.902 -4.750 8.908 1.00 . A A . 77 TRP CD1 1 1
4 5785 1 1 77 TRP CD2 C 9.772 -4.091 6.774 1.00 . A A . 77 TRP CD2 1 1
4 5786 1 1 77 TRP CE2 C 10.867 -4.963 6.908 1.00 . A A . 77 TRP CE2 1 1
4 5787 1 1 77 TRP CE3 C 9.492 -3.549 5.518 1.00 . A A . 77 TRP CE3 1 1
4 5788 1 1 77 TRP CG C 9.168 -3.965 8.064 1.00 . A A . 77 TRP CG 1 1
4 5789 1 1 77 TRP CH2 C 11.383 -4.760 4.614 1.00 . A A . 77 TRP CH2 1 1
4 5790 1 1 77 TRP CZ2 C 11.681 -5.305 5.832 1.00 . A A . 77 TRP CZ2 1 1
4 5791 1 1 77 TRP CZ3 C 10.300 -3.889 4.451 1.00 . A A . 77 TRP CZ3 1 1
4 5792 1 1 77 TRP H H 5.476 -2.591 9.321 1.00 . A A . 77 TRP H 1 1
4 5793 1 1 77 TRP HA H 6.620 -3.796 6.891 1.00 . A A . 77 TRP HA 1 1
4 5794 1 1 77 TRP HB2 H 8.094 -2.167 7.948 1.00 . A A . 77 TRP HB2 1 1
4 5795 1 1 77 TRP HB3 H 7.957 -3.002 9.488 1.00 . A A . 77 TRP HB3 1 1
4 5796 1 1 77 TRP HD1 H 9.697 -4.867 9.962 1.00 . A A . 77 TRP HD1 1 1
4 5797 1 1 77 TRP HE1 H 11.601 -5.959 8.606 1.00 . A A . 77 TRP HE1 1 1
4 5798 1 1 77 TRP HE3 H 8.661 -2.876 5.374 1.00 . A A . 77 TRP HE3 1 1
4 5799 1 1 77 TRP HH2 H 11.988 -4.998 3.752 1.00 . A A . 77 TRP HH2 1 1
4 5800 1 1 77 TRP HZ2 H 12.520 -5.976 5.941 1.00 . A A . 77 TRP HZ2 1 1
4 5801 1 1 77 TRP HZ3 H 10.098 -3.481 3.473 1.00 . A A . 77 TRP HZ3 1 1
4 5802 1 1 77 TRP N N 5.541 -2.868 8.379 1.00 . A A . 77 TRP N 1 1
4 5803 1 1 77 TRP NE1 N 10.928 -5.350 8.219 1.00 . A A . 77 TRP NE1 1 1
4 5804 1 1 77 TRP O O 6.276 -5.284 9.760 1.00 . A A . 77 TRP O 1 1
4 5805 1 1 78 CYS C C 7.646 -8.202 8.049 1.00 . A A . 78 CYS C 1 1
4 5806 1 1 78 CYS CA C 6.298 -7.493 8.109 1.00 . A A . 78 CYS CA 1 1
4 5807 1 1 78 CYS CB C 5.281 -8.194 7.204 1.00 . A A . 78 CYS CB 1 1
4 5808 1 1 78 CYS H H 6.586 -5.915 6.730 1.00 . A A . 78 CYS H 1 1
4 5809 1 1 78 CYS HA H 5.937 -7.497 9.127 1.00 . A A . 78 CYS HA 1 1
4 5810 1 1 78 CYS HB2 H 4.463 -7.523 7.011 1.00 . A A . 78 CYS HB2 1 1
4 5811 1 1 78 CYS HB3 H 5.760 -8.439 6.267 1.00 . A A . 78 CYS HB3 1 1
4 5812 1 1 78 CYS N N 6.460 -6.114 7.685 1.00 . A A . 78 CYS N 1 1
4 5813 1 1 78 CYS O O 8.126 -8.509 6.966 1.00 . A A . 78 CYS O 1 1
4 5814 1 1 78 CYS SG S 4.583 -9.734 7.886 1.00 . A A . 78 CYS SG 1 1
4 5815 1 1 79 TYR C C 9.742 -10.294 8.467 1.00 . A A . 79 TYR C 1 1
4 5816 1 1 79 TYR CA C 9.598 -9.024 9.304 1.00 . A A . 79 TYR CA 1 1
4 5817 1 1 79 TYR CB C 9.950 -9.349 10.761 1.00 . A A . 79 TYR CB 1 1
4 5818 1 1 79 TYR CD1 C 11.295 -7.346 11.501 1.00 . A A . 79 TYR CD1 1 1
4 5819 1 1 79 TYR CD2 C 9.242 -7.794 12.625 1.00 . A A . 79 TYR CD2 1 1
4 5820 1 1 79 TYR CE1 C 11.503 -6.248 12.312 1.00 . A A . 79 TYR CE1 1 1
4 5821 1 1 79 TYR CE2 C 9.442 -6.696 13.438 1.00 . A A . 79 TYR CE2 1 1
4 5822 1 1 79 TYR CG C 10.162 -8.137 11.642 1.00 . A A . 79 TYR CG 1 1
4 5823 1 1 79 TYR CZ C 10.574 -5.927 13.278 1.00 . A A . 79 TYR CZ 1 1
4 5824 1 1 79 TYR H H 7.770 -8.233 10.048 1.00 . A A . 79 TYR H 1 1
4 5825 1 1 79 TYR HA H 10.297 -8.288 8.937 1.00 . A A . 79 TYR HA 1 1
4 5826 1 1 79 TYR HB2 H 9.150 -9.931 11.193 1.00 . A A . 79 TYR HB2 1 1
4 5827 1 1 79 TYR HB3 H 10.858 -9.934 10.779 1.00 . A A . 79 TYR HB3 1 1
4 5828 1 1 79 TYR HD1 H 12.020 -7.599 10.743 1.00 . A A . 79 TYR HD1 1 1
4 5829 1 1 79 TYR HD2 H 8.357 -8.400 12.752 1.00 . A A . 79 TYR HD2 1 1
4 5830 1 1 79 TYR HE1 H 12.391 -5.645 12.187 1.00 . A A . 79 TYR HE1 1 1
4 5831 1 1 79 TYR HE2 H 8.714 -6.445 14.194 1.00 . A A . 79 TYR HE2 1 1
4 5832 1 1 79 TYR HH H 11.233 -4.148 13.574 1.00 . A A . 79 TYR HH 1 1
4 5833 1 1 79 TYR N N 8.250 -8.446 9.214 1.00 . A A . 79 TYR N 1 1
4 5834 1 1 79 TYR O O 10.614 -10.384 7.608 1.00 . A A . 79 TYR O 1 1
4 5835 1 1 79 TYR OH O 10.778 -4.827 14.083 1.00 . A A . 79 TYR OH 1 1
4 5836 1 1 80 VAL C C 8.684 -12.491 6.564 1.00 . A A . 80 VAL C 1 1
4 5837 1 1 80 VAL CA C 8.948 -12.571 8.072 1.00 . A A . 80 VAL CA 1 1
4 5838 1 1 80 VAL CB C 7.976 -13.581 8.723 1.00 . A A . 80 VAL CB 1 1
4 5839 1 1 80 VAL CG1 C 8.409 -13.889 10.148 1.00 . A A . 80 VAL CG1 1 1
4 5840 1 1 80 VAL CG2 C 6.550 -13.055 8.710 1.00 . A A . 80 VAL CG2 1 1
4 5841 1 1 80 VAL H H 8.154 -11.097 9.366 1.00 . A A . 80 VAL H 1 1
4 5842 1 1 80 VAL HA H 9.953 -12.940 8.219 1.00 . A A . 80 VAL HA 1 1
4 5843 1 1 80 VAL HB H 8.006 -14.499 8.154 1.00 . A A . 80 VAL HB 1 1
4 5844 1 1 80 VAL HG11 H 8.448 -12.974 10.718 1.00 . A A . 80 VAL HG11 1 1
4 5845 1 1 80 VAL HG12 H 9.386 -14.349 10.137 1.00 . A A . 80 VAL HG12 1 1
4 5846 1 1 80 VAL HG13 H 7.698 -14.565 10.601 1.00 . A A . 80 VAL HG13 1 1
4 5847 1 1 80 VAL HG21 H 5.893 -13.785 9.159 1.00 . A A . 80 VAL HG21 1 1
4 5848 1 1 80 VAL HG22 H 6.242 -12.872 7.691 1.00 . A A . 80 VAL HG22 1 1
4 5849 1 1 80 VAL HG23 H 6.500 -12.133 9.271 1.00 . A A . 80 VAL HG23 1 1
4 5850 1 1 80 VAL N N 8.870 -11.262 8.720 1.00 . A A . 80 VAL N 1 1
4 5851 1 1 80 VAL O O 9.043 -13.400 5.814 1.00 . A A . 80 VAL O 1 1
4 5852 1 1 81 ASP C C 8.770 -10.355 4.037 1.00 . A A . 81 ASP C 1 1
4 5853 1 1 81 ASP CA C 7.726 -11.233 4.713 1.00 . A A . 81 ASP CA 1 1
4 5854 1 1 81 ASP CB C 6.357 -10.567 4.539 1.00 . A A . 81 ASP CB 1 1
4 5855 1 1 81 ASP CG C 5.193 -11.370 5.088 1.00 . A A . 81 ASP CG 1 1
4 5856 1 1 81 ASP H H 7.797 -10.720 6.769 1.00 . A A . 81 ASP H 1 1
4 5857 1 1 81 ASP HA H 7.715 -12.202 4.241 1.00 . A A . 81 ASP HA 1 1
4 5858 1 1 81 ASP HB2 H 6.368 -9.615 5.045 1.00 . A A . 81 ASP HB2 1 1
4 5859 1 1 81 ASP HB3 H 6.185 -10.401 3.485 1.00 . A A . 81 ASP HB3 1 1
4 5860 1 1 81 ASP N N 8.047 -11.413 6.129 1.00 . A A . 81 ASP N 1 1
4 5861 1 1 81 ASP O O 9.091 -10.545 2.865 1.00 . A A . 81 ASP O 1 1
4 5862 1 1 81 ASP OD1 O 5.343 -12.031 6.126 1.00 . A A . 81 ASP OD1 1 1
4 5863 1 1 81 ASP OD2 O 4.091 -11.285 4.516 1.00 . A A . 81 ASP OD2 1 1
4 5864 1 1 82 GLU C C 9.470 -7.454 3.294 1.00 . A A . 82 GLU C 1 1
4 5865 1 1 82 GLU CA C 10.183 -8.356 4.294 1.00 . A A . 82 GLU CA 1 1
4 5866 1 1 82 GLU CB C 11.448 -8.957 3.675 1.00 . A A . 82 GLU CB 1 1
4 5867 1 1 82 GLU CD C 13.773 -9.795 4.153 1.00 . A A . 82 GLU CD 1 1
4 5868 1 1 82 GLU CG C 12.375 -9.596 4.694 1.00 . A A . 82 GLU CG 1 1
4 5869 1 1 82 GLU H H 9.021 -9.356 5.747 1.00 . A A . 82 GLU H 1 1
4 5870 1 1 82 GLU HA H 10.472 -7.749 5.141 1.00 . A A . 82 GLU HA 1 1
4 5871 1 1 82 GLU HB2 H 11.162 -9.711 2.958 1.00 . A A . 82 GLU HB2 1 1
4 5872 1 1 82 GLU HB3 H 11.993 -8.175 3.166 1.00 . A A . 82 GLU HB3 1 1
4 5873 1 1 82 GLU HG2 H 12.429 -8.960 5.565 1.00 . A A . 82 GLU HG2 1 1
4 5874 1 1 82 GLU HG3 H 11.972 -10.558 4.975 1.00 . A A . 82 GLU HG3 1 1
4 5875 1 1 82 GLU N N 9.275 -9.386 4.798 1.00 . A A . 82 GLU N 1 1
4 5876 1 1 82 GLU O O 10.080 -6.928 2.364 1.00 . A A . 82 GLU O 1 1
4 5877 1 1 82 GLU OE1 O 14.588 -8.852 4.247 1.00 . A A . 82 GLU OE1 1 1
4 5878 1 1 82 GLU OE2 O 14.065 -10.890 3.628 1.00 . A A . 82 GLU OE2 1 1
4 5879 1 1 83 VAL C C 6.815 -5.222 3.490 1.00 . A A . 83 VAL C 1 1
4 5880 1 1 83 VAL CA C 7.389 -6.371 2.668 1.00 . A A . 83 VAL CA 1 1
4 5881 1 1 83 VAL CB C 6.240 -7.106 1.938 1.00 . A A . 83 VAL CB 1 1
4 5882 1 1 83 VAL CG1 C 6.789 -8.184 1.017 1.00 . A A . 83 VAL CG1 1 1
4 5883 1 1 83 VAL CG2 C 5.242 -7.696 2.927 1.00 . A A . 83 VAL CG2 1 1
4 5884 1 1 83 VAL H H 7.743 -7.722 4.252 1.00 . A A . 83 VAL H 1 1
4 5885 1 1 83 VAL HA H 8.053 -5.960 1.920 1.00 . A A . 83 VAL HA 1 1
4 5886 1 1 83 VAL HB H 5.717 -6.384 1.328 1.00 . A A . 83 VAL HB 1 1
4 5887 1 1 83 VAL HG11 H 7.468 -7.736 0.305 1.00 . A A . 83 VAL HG11 1 1
4 5888 1 1 83 VAL HG12 H 5.975 -8.657 0.488 1.00 . A A . 83 VAL HG12 1 1
4 5889 1 1 83 VAL HG13 H 7.317 -8.923 1.602 1.00 . A A . 83 VAL HG13 1 1
4 5890 1 1 83 VAL HG21 H 5.752 -8.380 3.588 1.00 . A A . 83 VAL HG21 1 1
4 5891 1 1 83 VAL HG22 H 4.469 -8.224 2.389 1.00 . A A . 83 VAL HG22 1 1
4 5892 1 1 83 VAL HG23 H 4.797 -6.901 3.507 1.00 . A A . 83 VAL HG23 1 1
4 5893 1 1 83 VAL N N 8.175 -7.262 3.508 1.00 . A A . 83 VAL N 1 1
4 5894 1 1 83 VAL O O 6.410 -5.403 4.646 1.00 . A A . 83 VAL O 1 1
4 5895 1 1 84 MET C C 4.944 -2.472 2.840 1.00 . A A . 84 MET C 1 1
4 5896 1 1 84 MET CA C 6.256 -2.851 3.518 1.00 . A A . 84 MET CA 1 1
4 5897 1 1 84 MET CB C 7.251 -1.692 3.425 1.00 . A A . 84 MET CB 1 1
4 5898 1 1 84 MET CE C 8.126 1.009 2.107 1.00 . A A . 84 MET CE 1 1
4 5899 1 1 84 MET CG C 6.760 -0.406 4.066 1.00 . A A . 84 MET CG 1 1
4 5900 1 1 84 MET H H 7.229 -3.959 2.000 1.00 . A A . 84 MET H 1 1
4 5901 1 1 84 MET HA H 6.066 -3.075 4.557 1.00 . A A . 84 MET HA 1 1
4 5902 1 1 84 MET HB2 H 8.170 -1.983 3.910 1.00 . A A . 84 MET HB2 1 1
4 5903 1 1 84 MET HB3 H 7.454 -1.494 2.383 1.00 . A A . 84 MET HB3 1 1
4 5904 1 1 84 MET HE1 H 7.173 1.239 1.652 1.00 . A A . 84 MET HE1 1 1
4 5905 1 1 84 MET HE2 H 8.473 0.051 1.751 1.00 . A A . 84 MET HE2 1 1
4 5906 1 1 84 MET HE3 H 8.845 1.772 1.844 1.00 . A A . 84 MET HE3 1 1
4 5907 1 1 84 MET HG2 H 5.830 -0.118 3.599 1.00 . A A . 84 MET HG2 1 1
4 5908 1 1 84 MET HG3 H 6.593 -0.585 5.120 1.00 . A A . 84 MET HG3 1 1
4 5909 1 1 84 MET N N 6.817 -4.040 2.894 1.00 . A A . 84 MET N 1 1
4 5910 1 1 84 MET O O 4.922 -2.124 1.658 1.00 . A A . 84 MET O 1 1
4 5911 1 1 84 MET SD S 7.938 0.950 3.890 1.00 . A A . 84 MET SD 1 1
4 5912 1 1 85 PHE C C 1.992 -0.937 3.572 1.00 . A A . 85 PHE C 1 1
4 5913 1 1 85 PHE CA C 2.539 -2.254 3.028 1.00 . A A . 85 PHE CA 1 1
4 5914 1 1 85 PHE CB C 1.564 -3.407 3.302 1.00 . A A . 85 PHE CB 1 1
4 5915 1 1 85 PHE CD1 C 0.799 -3.244 5.688 1.00 . A A . 85 PHE CD1 1 1
4 5916 1 1 85 PHE CD2 C 2.299 -5.000 5.095 1.00 . A A . 85 PHE CD2 1 1
4 5917 1 1 85 PHE CE1 C 0.785 -3.694 6.993 1.00 . A A . 85 PHE CE1 1 1
4 5918 1 1 85 PHE CE2 C 2.289 -5.454 6.400 1.00 . A A . 85 PHE CE2 1 1
4 5919 1 1 85 PHE CG C 1.555 -3.890 4.725 1.00 . A A . 85 PHE CG 1 1
4 5920 1 1 85 PHE CZ C 1.530 -4.801 7.350 1.00 . A A . 85 PHE CZ 1 1
4 5921 1 1 85 PHE H H 3.933 -2.790 4.533 1.00 . A A . 85 PHE H 1 1
4 5922 1 1 85 PHE HA H 2.659 -2.154 1.959 1.00 . A A . 85 PHE HA 1 1
4 5923 1 1 85 PHE HB2 H 0.563 -3.084 3.061 1.00 . A A . 85 PHE HB2 1 1
4 5924 1 1 85 PHE HB3 H 1.825 -4.244 2.670 1.00 . A A . 85 PHE HB3 1 1
4 5925 1 1 85 PHE HD1 H 0.216 -2.378 5.411 1.00 . A A . 85 PHE HD1 1 1
4 5926 1 1 85 PHE HD2 H 2.893 -5.511 4.353 1.00 . A A . 85 PHE HD2 1 1
4 5927 1 1 85 PHE HE1 H 0.190 -3.179 7.733 1.00 . A A . 85 PHE HE1 1 1
4 5928 1 1 85 PHE HE2 H 2.872 -6.320 6.675 1.00 . A A . 85 PHE HE2 1 1
4 5929 1 1 85 PHE HZ H 1.519 -5.154 8.371 1.00 . A A . 85 PHE HZ 1 1
4 5930 1 1 85 PHE N N 3.853 -2.547 3.583 1.00 . A A . 85 PHE N 1 1
4 5931 1 1 85 PHE O O 2.537 -0.370 4.522 1.00 . A A . 85 PHE O 1 1
4 5932 1 1 86 ASP C C -0.607 0.705 4.521 1.00 . A A . 86 ASP C 1 1
4 5933 1 1 86 ASP CA C 0.323 0.827 3.317 1.00 . A A . 86 ASP CA 1 1
4 5934 1 1 86 ASP CB C -0.445 1.400 2.122 1.00 . A A . 86 ASP CB 1 1
4 5935 1 1 86 ASP CG C -1.297 2.599 2.492 1.00 . A A . 86 ASP CG 1 1
4 5936 1 1 86 ASP H H 0.500 -0.991 2.250 1.00 . A A . 86 ASP H 1 1
4 5937 1 1 86 ASP HA H 1.127 1.502 3.568 1.00 . A A . 86 ASP HA 1 1
4 5938 1 1 86 ASP HB2 H 0.259 1.706 1.363 1.00 . A A . 86 ASP HB2 1 1
4 5939 1 1 86 ASP HB3 H -1.092 0.634 1.718 1.00 . A A . 86 ASP HB3 1 1
4 5940 1 1 86 ASP N N 0.915 -0.460 2.961 1.00 . A A . 86 ASP N 1 1
4 5941 1 1 86 ASP O O -1.456 -0.185 4.576 1.00 . A A . 86 ASP O 1 1
4 5942 1 1 86 ASP OD1 O -0.743 3.599 2.993 1.00 . A A . 86 ASP OD1 1 1
4 5943 1 1 86 ASP OD2 O -2.526 2.551 2.268 1.00 . A A . 86 ASP OD2 1 1
4 5944 1 1 87 LEU C C -1.689 3.094 6.975 1.00 . A A . 87 LEU C 1 1
4 5945 1 1 87 LEU CA C -1.283 1.658 6.666 1.00 . A A . 87 LEU CA 1 1
4 5946 1 1 87 LEU CB C -0.553 1.073 7.882 1.00 . A A . 87 LEU CB 1 1
4 5947 1 1 87 LEU CD1 C 0.314 -0.893 9.165 1.00 . A A . 87 LEU CD1 1 1
4 5948 1 1 87 LEU CD2 C -1.859 -1.064 7.954 1.00 . A A . 87 LEU CD2 1 1
4 5949 1 1 87 LEU CG C -0.467 -0.452 7.937 1.00 . A A . 87 LEU CG 1 1
4 5950 1 1 87 LEU H H 0.286 2.271 5.382 1.00 . A A . 87 LEU H 1 1
4 5951 1 1 87 LEU HA H -2.169 1.074 6.472 1.00 . A A . 87 LEU HA 1 1
4 5952 1 1 87 LEU HB2 H 0.453 1.466 7.891 1.00 . A A . 87 LEU HB2 1 1
4 5953 1 1 87 LEU HB3 H -1.059 1.413 8.774 1.00 . A A . 87 LEU HB3 1 1
4 5954 1 1 87 LEU HD11 H -0.172 -0.518 10.054 1.00 . A A . 87 LEU HD11 1 1
4 5955 1 1 87 LEU HD12 H 1.319 -0.503 9.112 1.00 . A A . 87 LEU HD12 1 1
4 5956 1 1 87 LEU HD13 H 0.348 -1.972 9.202 1.00 . A A . 87 LEU HD13 1 1
4 5957 1 1 87 LEU HD21 H -2.392 -0.722 8.829 1.00 . A A . 87 LEU HD21 1 1
4 5958 1 1 87 LEU HD22 H -1.779 -2.141 7.979 1.00 . A A . 87 LEU HD22 1 1
4 5959 1 1 87 LEU HD23 H -2.395 -0.763 7.066 1.00 . A A . 87 LEU HD23 1 1
4 5960 1 1 87 LEU HG H 0.052 -0.812 7.061 1.00 . A A . 87 LEU HG 1 1
4 5961 1 1 87 LEU N N -0.437 1.608 5.477 1.00 . A A . 87 LEU N 1 1
4 5962 1 1 87 LEU O O -2.121 3.389 8.079 1.00 . A A . 87 LEU O 1 1
4 5963 1 1 88 SER C C -3.132 5.716 6.859 1.00 . A A . 88 SER C 1 1
4 5964 1 1 88 SER CA C -1.785 5.410 6.190 1.00 . A A . 88 SER CA 1 1
4 5965 1 1 88 SER CB C -1.686 6.140 4.848 1.00 . A A . 88 SER CB 1 1
4 5966 1 1 88 SER H H -1.341 3.654 5.087 1.00 . A A . 88 SER H 1 1
4 5967 1 1 88 SER HA H -0.998 5.767 6.834 1.00 . A A . 88 SER HA 1 1
4 5968 1 1 88 SER HB2 H -0.749 5.888 4.374 1.00 . A A . 88 SER HB2 1 1
4 5969 1 1 88 SER HB3 H -2.503 5.829 4.214 1.00 . A A . 88 SER HB3 1 1
4 5970 1 1 88 SER HG H -1.768 7.966 4.138 1.00 . A A . 88 SER HG 1 1
4 5971 1 1 88 SER N N -1.574 3.975 5.987 1.00 . A A . 88 SER N 1 1
4 5972 1 1 88 SER O O -3.210 6.554 7.760 1.00 . A A . 88 SER O 1 1
4 5973 1 1 88 SER OG O -1.746 7.547 5.011 1.00 . A A . 88 SER OG 1 1
4 5974 1 1 89 ASP C C -5.782 4.607 8.278 1.00 . A A . 89 ASP C 1 1
4 5975 1 1 89 ASP CA C -5.528 5.288 6.939 1.00 . A A . 89 ASP CA 1 1
4 5976 1 1 89 ASP CB C -6.580 4.806 5.937 1.00 . A A . 89 ASP CB 1 1
4 5977 1 1 89 ASP CG C -6.564 5.576 4.634 1.00 . A A . 89 ASP CG 1 1
4 5978 1 1 89 ASP H H -4.047 4.309 5.772 1.00 . A A . 89 ASP H 1 1
4 5979 1 1 89 ASP HA H -5.629 6.355 7.064 1.00 . A A . 89 ASP HA 1 1
4 5980 1 1 89 ASP HB2 H -6.402 3.765 5.715 1.00 . A A . 89 ASP HB2 1 1
4 5981 1 1 89 ASP HB3 H -7.560 4.907 6.381 1.00 . A A . 89 ASP HB3 1 1
4 5982 1 1 89 ASP N N -4.180 5.020 6.439 1.00 . A A . 89 ASP N 1 1
4 5983 1 1 89 ASP O O -6.748 4.927 8.973 1.00 . A A . 89 ASP O 1 1
4 5984 1 1 89 ASP OD1 O -5.736 5.251 3.756 1.00 . A A . 89 ASP OD1 1 1
4 5985 1 1 89 ASP OD2 O -7.399 6.492 4.470 1.00 . A A . 89 ASP OD2 1 1
4 5986 1 1 90 ARG C C -3.984 2.834 10.767 1.00 . A A . 90 ARG C 1 1
4 5987 1 1 90 ARG CA C -5.168 2.833 9.811 1.00 . A A . 90 ARG CA 1 1
4 5988 1 1 90 ARG CB C -5.476 1.403 9.362 1.00 . A A . 90 ARG CB 1 1
4 5989 1 1 90 ARG CD C -6.948 -0.107 7.983 1.00 . A A . 90 ARG CD 1 1
4 5990 1 1 90 ARG CG C -6.700 1.310 8.467 1.00 . A A . 90 ARG CG 1 1
4 5991 1 1 90 ARG CZ C -8.250 -0.925 6.048 1.00 . A A . 90 ARG CZ 1 1
4 5992 1 1 90 ARG H H -4.093 3.546 8.128 1.00 . A A . 90 ARG H 1 1
4 5993 1 1 90 ARG HA H -6.029 3.230 10.325 1.00 . A A . 90 ARG HA 1 1
4 5994 1 1 90 ARG HB2 H -4.627 1.017 8.818 1.00 . A A . 90 ARG HB2 1 1
4 5995 1 1 90 ARG HB3 H -5.645 0.790 10.235 1.00 . A A . 90 ARG HB3 1 1
4 5996 1 1 90 ARG HD2 H -6.096 -0.433 7.405 1.00 . A A . 90 ARG HD2 1 1
4 5997 1 1 90 ARG HD3 H -7.072 -0.752 8.840 1.00 . A A . 90 ARG HD3 1 1
4 5998 1 1 90 ARG HE H -8.928 0.346 7.434 1.00 . A A . 90 ARG HE 1 1
4 5999 1 1 90 ARG HG2 H -7.563 1.643 9.024 1.00 . A A . 90 ARG HG2 1 1
4 6000 1 1 90 ARG HG3 H -6.554 1.954 7.611 1.00 . A A . 90 ARG HG3 1 1
4 6001 1 1 90 ARG HH11 H -6.355 -1.655 6.140 1.00 . A A . 90 ARG HH11 1 1
4 6002 1 1 90 ARG HH12 H -7.307 -2.216 4.792 1.00 . A A . 90 ARG HH12 1 1
4 6003 1 1 90 ARG HH21 H -10.164 -0.367 5.682 1.00 . A A . 90 ARG HH21 1 1
4 6004 1 1 90 ARG HH22 H -9.474 -1.473 4.524 1.00 . A A . 90 ARG HH22 1 1
4 6005 1 1 90 ARG N N -4.919 3.671 8.645 1.00 . A A . 90 ARG N 1 1
4 6006 1 1 90 ARG NE N -8.148 -0.187 7.151 1.00 . A A . 90 ARG NE 1 1
4 6007 1 1 90 ARG NH1 N -7.223 -1.655 5.628 1.00 . A A . 90 ARG NH1 1 1
4 6008 1 1 90 ARG NH2 N -9.384 -0.925 5.363 1.00 . A A . 90 ARG NH2 1 1
4 6009 1 1 90 ARG O O -3.914 2.005 11.672 1.00 . A A . 90 ARG O 1 1
4 6010 1 1 91 MET C C -2.172 4.367 12.784 1.00 . A A . 91 MET C 1 1
4 6011 1 1 91 MET CA C -1.860 3.837 11.391 1.00 . A A . 91 MET CA 1 1
4 6012 1 1 91 MET CB C -0.788 4.707 10.725 1.00 . A A . 91 MET CB 1 1
4 6013 1 1 91 MET CE C 1.448 6.937 11.121 1.00 . A A . 91 MET CE 1 1
4 6014 1 1 91 MET CG C -1.166 6.174 10.605 1.00 . A A . 91 MET CG 1 1
4 6015 1 1 91 MET H H -3.204 4.438 9.870 1.00 . A A . 91 MET H 1 1
4 6016 1 1 91 MET HA H -1.480 2.831 11.486 1.00 . A A . 91 MET HA 1 1
4 6017 1 1 91 MET HB2 H 0.121 4.640 11.304 1.00 . A A . 91 MET HB2 1 1
4 6018 1 1 91 MET HB3 H -0.600 4.325 9.733 1.00 . A A . 91 MET HB3 1 1
4 6019 1 1 91 MET HE1 H 1.709 5.890 11.169 1.00 . A A . 91 MET HE1 1 1
4 6020 1 1 91 MET HE2 H 1.092 7.264 12.087 1.00 . A A . 91 MET HE2 1 1
4 6021 1 1 91 MET HE3 H 2.318 7.513 10.844 1.00 . A A . 91 MET HE3 1 1
4 6022 1 1 91 MET HG2 H -2.037 6.258 9.972 1.00 . A A . 91 MET HG2 1 1
4 6023 1 1 91 MET HG3 H -1.400 6.554 11.589 1.00 . A A . 91 MET HG3 1 1
4 6024 1 1 91 MET N N -3.068 3.774 10.576 1.00 . A A . 91 MET N 1 1
4 6025 1 1 91 MET O O -3.232 4.952 13.018 1.00 . A A . 91 MET O 1 1
4 6026 1 1 91 MET SD S 0.159 7.175 9.899 1.00 . A A . 91 MET SD 1 1
4 6027 1 1 92 THR C C -0.998 6.008 15.282 1.00 . A A . 92 THR C 1 1
4 6028 1 1 92 THR CA C -1.431 4.557 15.083 1.00 . A A . 92 THR CA 1 1
4 6029 1 1 92 THR CB C -0.623 3.650 16.028 1.00 . A A . 92 THR CB 1 1
4 6030 1 1 92 THR CG2 C -1.127 3.770 17.457 1.00 . A A . 92 THR CG2 1 1
4 6031 1 1 92 THR H H -0.419 3.677 13.450 1.00 . A A . 92 THR H 1 1
4 6032 1 1 92 THR HA H -2.478 4.463 15.330 1.00 . A A . 92 THR HA 1 1
4 6033 1 1 92 THR HB H 0.414 3.952 15.998 1.00 . A A . 92 THR HB 1 1
4 6034 1 1 92 THR HG1 H -0.252 2.188 14.750 1.00 . A A . 92 THR HG1 1 1
4 6035 1 1 92 THR HG21 H -1.018 4.792 17.792 1.00 . A A . 92 THR HG21 1 1
4 6036 1 1 92 THR HG22 H -0.553 3.119 18.099 1.00 . A A . 92 THR HG22 1 1
4 6037 1 1 92 THR HG23 H -2.169 3.488 17.497 1.00 . A A . 92 THR HG23 1 1
4 6038 1 1 92 THR N N -1.252 4.146 13.704 1.00 . A A . 92 THR N 1 1
4 6039 1 1 92 THR O O 0.133 6.382 14.957 1.00 . A A . 92 THR O 1 1
4 6040 1 1 92 THR OG1 O -0.728 2.287 15.594 1.00 . A A . 92 THR OG1 1 1
4 6041 1 1 93 PRO C C -0.632 8.364 17.287 1.00 . A A . 93 PRO C 1 1
4 6042 1 1 93 PRO CA C -1.594 8.244 16.107 1.00 . A A . 93 PRO CA 1 1
4 6043 1 1 93 PRO CB C -2.957 8.847 16.460 1.00 . A A . 93 PRO CB 1 1
4 6044 1 1 93 PRO CD C -3.302 6.506 16.115 1.00 . A A . 93 PRO CD 1 1
4 6045 1 1 93 PRO CG C -3.784 7.690 16.905 1.00 . A A . 93 PRO CG 1 1
4 6046 1 1 93 PRO HA H -1.179 8.757 15.252 1.00 . A A . 93 PRO HA 1 1
4 6047 1 1 93 PRO HB2 H -2.837 9.574 17.250 1.00 . A A . 93 PRO HB2 1 1
4 6048 1 1 93 PRO HB3 H -3.381 9.321 15.588 1.00 . A A . 93 PRO HB3 1 1
4 6049 1 1 93 PRO HD2 H -3.351 5.608 16.713 1.00 . A A . 93 PRO HD2 1 1
4 6050 1 1 93 PRO HD3 H -3.883 6.392 15.213 1.00 . A A . 93 PRO HD3 1 1
4 6051 1 1 93 PRO HG2 H -3.638 7.520 17.961 1.00 . A A . 93 PRO HG2 1 1
4 6052 1 1 93 PRO HG3 H -4.825 7.882 16.695 1.00 . A A . 93 PRO HG3 1 1
4 6053 1 1 93 PRO N N -1.903 6.849 15.799 1.00 . A A . 93 PRO N 1 1
4 6054 1 1 93 PRO O O -0.821 7.728 18.326 1.00 . A A . 93 PRO O 1 1
4 6055 1 1 94 HIS C C 0.785 10.317 19.236 1.00 . A A . 94 HIS C 1 1
4 6056 1 1 94 HIS CA C 1.376 9.392 18.177 1.00 . A A . 94 HIS CA 1 1
4 6057 1 1 94 HIS CB C 2.690 9.966 17.614 1.00 . A A . 94 HIS CB 1 1
4 6058 1 1 94 HIS CD2 C 2.717 12.554 17.351 1.00 . A A . 94 HIS CD2 1 1
4 6059 1 1 94 HIS CE1 C 2.160 12.669 15.238 1.00 . A A . 94 HIS CE1 1 1
4 6060 1 1 94 HIS CG C 2.549 11.285 16.906 1.00 . A A . 94 HIS CG 1 1
4 6061 1 1 94 HIS H H 0.514 9.631 16.256 1.00 . A A . 94 HIS H 1 1
4 6062 1 1 94 HIS HA H 1.582 8.435 18.635 1.00 . A A . 94 HIS HA 1 1
4 6063 1 1 94 HIS HB2 H 3.385 10.106 18.428 1.00 . A A . 94 HIS HB2 1 1
4 6064 1 1 94 HIS HB3 H 3.108 9.257 16.914 1.00 . A A . 94 HIS HB3 1 1
4 6065 1 1 94 HIS HD1 H 1.997 10.641 14.969 1.00 . A A . 94 HIS HD1 1 1
4 6066 1 1 94 HIS HD2 H 2.996 12.849 18.353 1.00 . A A . 94 HIS HD2 1 1
4 6067 1 1 94 HIS HE1 H 1.916 13.055 14.258 1.00 . A A . 94 HIS HE1 1 1
4 6068 1 1 94 HIS HE2 H 2.346 14.372 16.367 1.00 . A A . 94 HIS HE2 1 1
4 6069 1 1 94 HIS N N 0.405 9.169 17.116 1.00 . A A . 94 HIS N 1 1
4 6070 1 1 94 HIS ND1 N 2.200 11.394 15.577 1.00 . A A . 94 HIS ND1 1 1
4 6071 1 1 94 HIS NE2 N 2.468 13.394 16.297 1.00 . A A . 94 HIS NE2 1 1
4 6072 1 1 94 HIS O O 0.272 11.390 18.922 1.00 . A A . 94 HIS O 1 1
4 6073 1 1 95 ASN C C 1.280 11.594 22.218 1.00 . A A . 95 ASN C 1 1
4 6074 1 1 95 ASN CA C 0.257 10.660 21.584 1.00 . A A . 95 ASN CA 1 1
4 6075 1 1 95 ASN CB C -0.341 9.725 22.645 1.00 . A A . 95 ASN CB 1 1
4 6076 1 1 95 ASN CG C 0.680 8.785 23.265 1.00 . A A . 95 ASN CG 1 1
4 6077 1 1 95 ASN H H 1.313 9.053 20.689 1.00 . A A . 95 ASN H 1 1
4 6078 1 1 95 ASN HA H -0.537 11.259 21.164 1.00 . A A . 95 ASN HA 1 1
4 6079 1 1 95 ASN HB2 H -0.773 10.321 23.434 1.00 . A A . 95 ASN HB2 1 1
4 6080 1 1 95 ASN HB3 H -1.118 9.130 22.188 1.00 . A A . 95 ASN HB3 1 1
4 6081 1 1 95 ASN HD21 H 0.200 7.360 21.968 1.00 . A A . 95 ASN HD21 1 1
4 6082 1 1 95 ASN HD22 H 1.423 6.948 23.120 1.00 . A A . 95 ASN HD22 1 1
4 6083 1 1 95 ASN N N 0.852 9.895 20.491 1.00 . A A . 95 ASN N 1 1
4 6084 1 1 95 ASN ND2 N 0.781 7.579 22.726 1.00 . A A . 95 ASN ND2 1 1
4 6085 1 1 95 ASN O O 1.079 12.102 23.321 1.00 . A A . 95 ASN O 1 1
4 6086 1 1 95 ASN OD1 O 1.354 9.130 24.234 1.00 . A A . 95 ASN OD1 1 1
4 6087 1 1 96 GLY C C 4.421 13.022 20.923 1.00 . A A . 96 GLY C 1 1
4 6088 1 1 96 GLY CA C 3.392 12.728 21.988 1.00 . A A . 96 GLY CA 1 1
4 6089 1 1 96 GLY H H 2.479 11.391 20.639 1.00 . A A . 96 GLY H 1 1
4 6090 1 1 96 GLY HA2 H 2.930 13.654 22.298 1.00 . A A . 96 GLY HA2 1 1
4 6091 1 1 96 GLY HA3 H 3.884 12.278 22.838 1.00 . A A . 96 GLY HA3 1 1
4 6092 1 1 96 GLY N N 2.368 11.830 21.507 1.00 . A A . 96 GLY N 1 1
4 6093 1 1 96 GLY O O 4.534 12.271 19.952 1.00 . A A . 96 GLY O 1 1
4 6094 1 1 97 PRO C C 7.488 13.704 20.256 1.00 . A A . 97 PRO C 1 1
4 6095 1 1 97 PRO CA C 6.199 14.507 20.101 1.00 . A A . 97 PRO CA 1 1
4 6096 1 1 97 PRO CB C 6.441 15.976 20.434 1.00 . A A . 97 PRO CB 1 1
4 6097 1 1 97 PRO CD C 5.089 15.068 22.194 1.00 . A A . 97 PRO CD 1 1
4 6098 1 1 97 PRO CG C 6.165 16.078 21.895 1.00 . A A . 97 PRO CG 1 1
4 6099 1 1 97 PRO HA H 5.839 14.418 19.087 1.00 . A A . 97 PRO HA 1 1
4 6100 1 1 97 PRO HB2 H 7.464 16.237 20.204 1.00 . A A . 97 PRO HB2 1 1
4 6101 1 1 97 PRO HB3 H 5.767 16.595 19.862 1.00 . A A . 97 PRO HB3 1 1
4 6102 1 1 97 PRO HD2 H 5.288 14.573 23.133 1.00 . A A . 97 PRO HD2 1 1
4 6103 1 1 97 PRO HD3 H 4.121 15.546 22.217 1.00 . A A . 97 PRO HD3 1 1
4 6104 1 1 97 PRO HG2 H 7.060 15.848 22.455 1.00 . A A . 97 PRO HG2 1 1
4 6105 1 1 97 PRO HG3 H 5.819 17.074 22.134 1.00 . A A . 97 PRO HG3 1 1
4 6106 1 1 97 PRO N N 5.177 14.116 21.070 1.00 . A A . 97 PRO N 1 1
4 6107 1 1 97 PRO O O 7.791 13.190 21.335 1.00 . A A . 97 PRO O 1 1
4 6108 1 1 98 ILE C C 10.665 13.791 18.861 1.00 . A A . 98 ILE C 1 1
4 6109 1 1 98 ILE CA C 9.496 12.865 19.183 1.00 . A A . 98 ILE CA 1 1
4 6110 1 1 98 ILE CB C 9.464 11.705 18.163 1.00 . A A . 98 ILE CB 1 1
4 6111 1 1 98 ILE CD1 C 8.178 9.608 17.506 1.00 . A A . 98 ILE CD1 1 1
4 6112 1 1 98 ILE CG1 C 8.341 10.725 18.512 1.00 . A A . 98 ILE CG1 1 1
4 6113 1 1 98 ILE CG2 C 10.807 10.986 18.120 1.00 . A A . 98 ILE CG2 1 1
4 6114 1 1 98 ILE H H 7.947 14.037 18.341 1.00 . A A . 98 ILE H 1 1
4 6115 1 1 98 ILE HA H 9.634 12.449 20.171 1.00 . A A . 98 ILE HA 1 1
4 6116 1 1 98 ILE HB H 9.276 12.122 17.185 1.00 . A A . 98 ILE HB 1 1
4 6117 1 1 98 ILE HD11 H 9.102 9.056 17.431 1.00 . A A . 98 ILE HD11 1 1
4 6118 1 1 98 ILE HD12 H 7.926 10.025 16.542 1.00 . A A . 98 ILE HD12 1 1
4 6119 1 1 98 ILE HD13 H 7.389 8.945 17.830 1.00 . A A . 98 ILE HD13 1 1
4 6120 1 1 98 ILE HG12 H 8.548 10.276 19.472 1.00 . A A . 98 ILE HG12 1 1
4 6121 1 1 98 ILE HG13 H 7.405 11.264 18.565 1.00 . A A . 98 ILE HG13 1 1
4 6122 1 1 98 ILE HG21 H 10.777 10.210 17.369 1.00 . A A . 98 ILE HG21 1 1
4 6123 1 1 98 ILE HG22 H 11.011 10.545 19.084 1.00 . A A . 98 ILE HG22 1 1
4 6124 1 1 98 ILE HG23 H 11.587 11.693 17.876 1.00 . A A . 98 ILE HG23 1 1
4 6125 1 1 98 ILE N N 8.242 13.602 19.175 1.00 . A A . 98 ILE N 1 1
4 6126 1 1 98 ILE O O 10.661 14.466 17.830 1.00 . A A . 98 ILE O 1 1
4 6127 1 1 99 PRO C C 13.596 14.237 18.242 1.00 . A A . 99 PRO C 1 1
4 6128 1 1 99 PRO CA C 12.879 14.649 19.526 1.00 . A A . 99 PRO CA 1 1
4 6129 1 1 99 PRO CB C 13.749 14.344 20.749 1.00 . A A . 99 PRO CB 1 1
4 6130 1 1 99 PRO CD C 11.695 13.165 21.054 1.00 . A A . 99 PRO CD 1 1
4 6131 1 1 99 PRO CG C 12.797 13.870 21.792 1.00 . A A . 99 PRO CG 1 1
4 6132 1 1 99 PRO HA H 12.657 15.706 19.490 1.00 . A A . 99 PRO HA 1 1
4 6133 1 1 99 PRO HB2 H 14.471 13.582 20.498 1.00 . A A . 99 PRO HB2 1 1
4 6134 1 1 99 PRO HB3 H 14.260 15.242 21.063 1.00 . A A . 99 PRO HB3 1 1
4 6135 1 1 99 PRO HD2 H 11.933 12.119 20.931 1.00 . A A . 99 PRO HD2 1 1
4 6136 1 1 99 PRO HD3 H 10.756 13.283 21.573 1.00 . A A . 99 PRO HD3 1 1
4 6137 1 1 99 PRO HG2 H 13.296 13.187 22.462 1.00 . A A . 99 PRO HG2 1 1
4 6138 1 1 99 PRO HG3 H 12.401 14.713 22.339 1.00 . A A . 99 PRO HG3 1 1
4 6139 1 1 99 PRO N N 11.668 13.854 19.752 1.00 . A A . 99 PRO N 1 1
4 6140 1 1 99 PRO O O 13.822 13.049 17.996 1.00 . A A . 99 PRO O 1 1
4 6141 1 1 100 ARG C C 16.059 14.762 16.250 1.00 . A A . 100 ARG C 1 1
4 6142 1 1 100 ARG CA C 14.551 14.942 16.126 1.00 . A A . 100 ARG CA 1 1
4 6143 1 1 100 ARG CB C 14.251 16.072 15.139 1.00 . A A . 100 ARG CB 1 1
4 6144 1 1 100 ARG CD C 13.266 14.750 13.262 1.00 . A A . 100 ARG CD 1 1
4 6145 1 1 100 ARG CG C 14.409 15.654 13.687 1.00 . A A . 100 ARG CG 1 1
4 6146 1 1 100 ARG CZ C 13.081 12.400 12.569 1.00 . A A . 100 ARG CZ 1 1
4 6147 1 1 100 ARG H H 13.812 16.152 17.705 1.00 . A A . 100 ARG H 1 1
4 6148 1 1 100 ARG HA H 14.121 14.025 15.751 1.00 . A A . 100 ARG HA 1 1
4 6149 1 1 100 ARG HB2 H 13.235 16.407 15.289 1.00 . A A . 100 ARG HB2 1 1
4 6150 1 1 100 ARG HB3 H 14.926 16.893 15.333 1.00 . A A . 100 ARG HB3 1 1
4 6151 1 1 100 ARG HD2 H 12.726 14.440 14.144 1.00 . A A . 100 ARG HD2 1 1
4 6152 1 1 100 ARG HD3 H 12.606 15.310 12.617 1.00 . A A . 100 ARG HD3 1 1
4 6153 1 1 100 ARG HE H 14.572 13.634 12.030 1.00 . A A . 100 ARG HE 1 1
4 6154 1 1 100 ARG HG2 H 14.413 16.536 13.063 1.00 . A A . 100 ARG HG2 1 1
4 6155 1 1 100 ARG HG3 H 15.341 15.121 13.572 1.00 . A A . 100 ARG HG3 1 1
4 6156 1 1 100 ARG HH11 H 11.557 13.071 13.721 1.00 . A A . 100 ARG HH11 1 1
4 6157 1 1 100 ARG HH12 H 11.463 11.391 13.273 1.00 . A A . 100 ARG HH12 1 1
4 6158 1 1 100 ARG HH21 H 14.421 11.448 11.385 1.00 . A A . 100 ARG HH21 1 1
4 6159 1 1 100 ARG HH22 H 13.078 10.480 11.923 1.00 . A A . 100 ARG HH22 1 1
4 6160 1 1 100 ARG N N 13.951 15.219 17.424 1.00 . A A . 100 ARG N 1 1
4 6161 1 1 100 ARG NE N 13.726 13.562 12.550 1.00 . A A . 100 ARG NE 1 1
4 6162 1 1 100 ARG NH1 N 11.942 12.284 13.236 1.00 . A A . 100 ARG NH1 1 1
4 6163 1 1 100 ARG NH2 N 13.564 11.360 11.906 1.00 . A A . 100 ARG NH2 1 1
4 6164 1 1 100 ARG O O 16.798 15.734 16.412 1.00 . A A . 100 ARG O 1 1
4 6165 1 1 101 TYR C C 18.507 12.926 14.877 1.00 . A A . 101 TYR C 1 1
4 6166 1 1 101 TYR CA C 17.938 13.229 16.257 1.00 . A A . 101 TYR CA 1 1
4 6167 1 1 101 TYR CB C 18.201 12.053 17.199 1.00 . A A . 101 TYR CB 1 1
4 6168 1 1 101 TYR CD1 C 18.430 13.274 19.397 1.00 . A A . 101 TYR CD1 1 1
4 6169 1 1 101 TYR CD2 C 16.733 11.611 19.205 1.00 . A A . 101 TYR CD2 1 1
4 6170 1 1 101 TYR CE1 C 18.049 13.519 20.701 1.00 . A A . 101 TYR CE1 1 1
4 6171 1 1 101 TYR CE2 C 16.347 11.851 20.510 1.00 . A A . 101 TYR CE2 1 1
4 6172 1 1 101 TYR CG C 17.780 12.317 18.627 1.00 . A A . 101 TYR CG 1 1
4 6173 1 1 101 TYR CZ C 17.008 12.806 21.253 1.00 . A A . 101 TYR CZ 1 1
4 6174 1 1 101 TYR H H 15.875 12.780 16.094 1.00 . A A . 101 TYR H 1 1
4 6175 1 1 101 TYR HA H 18.431 14.106 16.649 1.00 . A A . 101 TYR HA 1 1
4 6176 1 1 101 TYR HB2 H 17.657 11.189 16.847 1.00 . A A . 101 TYR HB2 1 1
4 6177 1 1 101 TYR HB3 H 19.259 11.832 17.200 1.00 . A A . 101 TYR HB3 1 1
4 6178 1 1 101 TYR HD1 H 19.246 13.832 18.962 1.00 . A A . 101 TYR HD1 1 1
4 6179 1 1 101 TYR HD2 H 16.218 10.862 18.621 1.00 . A A . 101 TYR HD2 1 1
4 6180 1 1 101 TYR HE1 H 18.567 14.267 21.283 1.00 . A A . 101 TYR HE1 1 1
4 6181 1 1 101 TYR HE2 H 15.530 11.292 20.943 1.00 . A A . 101 TYR HE2 1 1
4 6182 1 1 101 TYR HH H 16.528 14.007 22.680 1.00 . A A . 101 TYR HH 1 1
4 6183 1 1 101 TYR N N 16.512 13.519 16.183 1.00 . A A . 101 TYR N 1 1
4 6184 1 1 101 TYR O O 19.722 12.837 14.703 1.00 . A A . 101 TYR O 1 1
4 6185 1 1 101 TYR OH O 16.626 13.050 22.552 1.00 . A A . 101 TYR OH 1 1
4 6186 1 1 102 VAL C C 17.265 13.304 11.532 1.00 . A A . 102 VAL C 1 1
4 6187 1 1 102 VAL CA C 18.047 12.465 12.539 1.00 . A A . 102 VAL CA 1 1
4 6188 1 1 102 VAL CB C 17.894 10.961 12.207 1.00 . A A . 102 VAL CB 1 1
4 6189 1 1 102 VAL CG1 C 19.011 10.151 12.849 1.00 . A A . 102 VAL CG1 1 1
4 6190 1 1 102 VAL CG2 C 16.543 10.439 12.665 1.00 . A A . 102 VAL CG2 1 1
4 6191 1 1 102 VAL H H 16.676 12.869 14.091 1.00 . A A . 102 VAL H 1 1
4 6192 1 1 102 VAL HA H 19.094 12.722 12.456 1.00 . A A . 102 VAL HA 1 1
4 6193 1 1 102 VAL HB H 17.960 10.841 11.136 1.00 . A A . 102 VAL HB 1 1
4 6194 1 1 102 VAL HG11 H 18.857 9.102 12.644 1.00 . A A . 102 VAL HG11 1 1
4 6195 1 1 102 VAL HG12 H 19.007 10.314 13.917 1.00 . A A . 102 VAL HG12 1 1
4 6196 1 1 102 VAL HG13 H 19.961 10.461 12.441 1.00 . A A . 102 VAL HG13 1 1
4 6197 1 1 102 VAL HG21 H 16.454 10.561 13.734 1.00 . A A . 102 VAL HG21 1 1
4 6198 1 1 102 VAL HG22 H 16.458 9.392 12.414 1.00 . A A . 102 VAL HG22 1 1
4 6199 1 1 102 VAL HG23 H 15.758 10.993 12.172 1.00 . A A . 102 VAL HG23 1 1
4 6200 1 1 102 VAL N N 17.629 12.769 13.900 1.00 . A A . 102 VAL N 1 1
4 6201 1 1 102 VAL O O 17.869 14.212 10.932 1.00 . A A . 102 VAL O 1 1
4 6202 1 1 102 VAL OXT O 16.048 13.069 11.369 1.00 . A A . 102 VAL OXT 1 1
4 6203 2 2 1 ZN ZN ZN 3.287 -11.032 6.397 1.00 . B A . 103 ZN ZN 1 1
4 6204 3 2 1 ZN ZN ZN 5.133 -6.561 20.104 1.00 . C A . 104 ZN ZN 1 1
5 6205 1 1 1 MET C C 2.867 -2.285 -1.888 1.00 . A A . 1 MET C 1 1
5 6206 1 1 1 MET CA C 3.771 -1.114 -1.540 1.00 . A A . 1 MET CA 1 1
5 6207 1 1 1 MET CB C 2.923 0.128 -1.223 1.00 . A A . 1 MET CB 1 1
5 6208 1 1 1 MET CE C 1.296 1.361 -4.875 1.00 . A A . 1 MET CE 1 1
5 6209 1 1 1 MET CG C 1.928 0.507 -2.315 1.00 . A A . 1 MET CG 1 1
5 6210 1 1 1 MET H1 H 4.169 -0.570 -3.508 1.00 . A A . 1 MET H1 1 1
5 6211 1 1 1 MET H2 H 5.258 -1.701 -2.878 1.00 . A A . 1 MET H2 1 1
5 6212 1 1 1 MET H3 H 5.357 -0.071 -2.405 1.00 . A A . 1 MET H3 1 1
5 6213 1 1 1 MET HA H 4.355 -1.376 -0.668 1.00 . A A . 1 MET HA 1 1
5 6214 1 1 1 MET HB2 H 2.369 -0.054 -0.315 1.00 . A A . 1 MET HB2 1 1
5 6215 1 1 1 MET HB3 H 3.586 0.966 -1.066 1.00 . A A . 1 MET HB3 1 1
5 6216 1 1 1 MET HE1 H 1.623 1.656 -5.861 1.00 . A A . 1 MET HE1 1 1
5 6217 1 1 1 MET HE2 H 0.759 2.176 -4.414 1.00 . A A . 1 MET HE2 1 1
5 6218 1 1 1 MET HE3 H 0.647 0.501 -4.954 1.00 . A A . 1 MET HE3 1 1
5 6219 1 1 1 MET HG2 H 1.269 -0.331 -2.488 1.00 . A A . 1 MET HG2 1 1
5 6220 1 1 1 MET HG3 H 1.348 1.353 -1.975 1.00 . A A . 1 MET HG3 1 1
5 6221 1 1 1 MET N N 4.704 -0.845 -2.658 1.00 . A A . 1 MET N 1 1
5 6222 1 1 1 MET O O 2.921 -2.807 -3.000 1.00 . A A . 1 MET O 1 1
5 6223 1 1 1 MET SD S 2.721 0.943 -3.875 1.00 . A A . 1 MET SD 1 1
5 6224 1 1 2 THR C C -0.001 -3.747 -0.126 1.00 . A A . 2 THR C 1 1
5 6225 1 1 2 THR CA C 1.126 -3.800 -1.156 1.00 . A A . 2 THR CA 1 1
5 6226 1 1 2 THR CB C 1.867 -5.158 -1.085 1.00 . A A . 2 THR CB 1 1
5 6227 1 1 2 THR CG2 C 2.331 -5.464 0.335 1.00 . A A . 2 THR CG2 1 1
5 6228 1 1 2 THR H H 2.046 -2.248 -0.068 1.00 . A A . 2 THR H 1 1
5 6229 1 1 2 THR HA H 0.704 -3.692 -2.145 1.00 . A A . 2 THR HA 1 1
5 6230 1 1 2 THR HB H 2.736 -5.105 -1.724 1.00 . A A . 2 THR HB 1 1
5 6231 1 1 2 THR HG1 H 1.496 -7.052 -1.502 1.00 . A A . 2 THR HG1 1 1
5 6232 1 1 2 THR HG21 H 2.856 -6.408 0.346 1.00 . A A . 2 THR HG21 1 1
5 6233 1 1 2 THR HG22 H 1.473 -5.523 0.989 1.00 . A A . 2 THR HG22 1 1
5 6234 1 1 2 THR HG23 H 2.991 -4.680 0.676 1.00 . A A . 2 THR HG23 1 1
5 6235 1 1 2 THR N N 2.042 -2.697 -0.939 1.00 . A A . 2 THR N 1 1
5 6236 1 1 2 THR O O -0.063 -2.812 0.677 1.00 . A A . 2 THR O 1 1
5 6237 1 1 2 THR OG1 O 1.017 -6.212 -1.549 1.00 . A A . 2 THR OG1 1 1
5 6238 1 1 3 MET C C -1.604 -5.342 2.116 1.00 . A A . 3 MET C 1 1
5 6239 1 1 3 MET CA C -2.018 -4.775 0.763 1.00 . A A . 3 MET CA 1 1
5 6240 1 1 3 MET CB C -3.167 -5.593 0.168 1.00 . A A . 3 MET CB 1 1
5 6241 1 1 3 MET CE C -5.569 -4.930 -3.179 1.00 . A A . 3 MET CE 1 1
5 6242 1 1 3 MET CG C -3.768 -4.968 -1.081 1.00 . A A . 3 MET CG 1 1
5 6243 1 1 3 MET H H -0.763 -5.468 -0.798 1.00 . A A . 3 MET H 1 1
5 6244 1 1 3 MET HA H -2.353 -3.759 0.907 1.00 . A A . 3 MET HA 1 1
5 6245 1 1 3 MET HB2 H -2.801 -6.577 -0.086 1.00 . A A . 3 MET HB2 1 1
5 6246 1 1 3 MET HB3 H -3.947 -5.688 0.908 1.00 . A A . 3 MET HB3 1 1
5 6247 1 1 3 MET HE1 H -4.721 -4.808 -3.835 1.00 . A A . 3 MET HE1 1 1
5 6248 1 1 3 MET HE2 H -5.891 -3.963 -2.823 1.00 . A A . 3 MET HE2 1 1
5 6249 1 1 3 MET HE3 H -6.376 -5.403 -3.719 1.00 . A A . 3 MET HE3 1 1
5 6250 1 1 3 MET HG2 H -4.156 -3.993 -0.827 1.00 . A A . 3 MET HG2 1 1
5 6251 1 1 3 MET HG3 H -2.988 -4.861 -1.822 1.00 . A A . 3 MET HG3 1 1
5 6252 1 1 3 MET N N -0.884 -4.737 -0.152 1.00 . A A . 3 MET N 1 1
5 6253 1 1 3 MET O O -2.017 -4.836 3.159 1.00 . A A . 3 MET O 1 1
5 6254 1 1 3 MET SD S -5.102 -5.955 -1.786 1.00 . A A . 3 MET SD 1 1
5 6255 1 1 4 GLY C C 0.038 -8.412 3.264 1.00 . A A . 4 GLY C 1 1
5 6256 1 1 4 GLY CA C -0.282 -6.935 3.346 1.00 . A A . 4 GLY CA 1 1
5 6257 1 1 4 GLY H H -0.547 -6.810 1.245 1.00 . A A . 4 GLY H 1 1
5 6258 1 1 4 GLY HA2 H 0.617 -6.400 3.615 1.00 . A A . 4 GLY HA2 1 1
5 6259 1 1 4 GLY HA3 H -1.021 -6.783 4.120 1.00 . A A . 4 GLY HA3 1 1
5 6260 1 1 4 GLY N N -0.792 -6.392 2.103 1.00 . A A . 4 GLY N 1 1
5 6261 1 1 4 GLY O O 0.700 -8.862 2.331 1.00 . A A . 4 GLY O 1 1
5 6262 1 1 5 CYS C C -1.176 -11.199 5.331 1.00 . A A . 5 CYS C 1 1
5 6263 1 1 5 CYS CA C -0.200 -10.595 4.328 1.00 . A A . 5 CYS CA 1 1
5 6264 1 1 5 CYS CB C 1.242 -10.890 4.748 1.00 . A A . 5 CYS CB 1 1
5 6265 1 1 5 CYS H H -0.946 -8.728 4.964 1.00 . A A . 5 CYS H 1 1
5 6266 1 1 5 CYS HA H -0.386 -11.017 3.352 1.00 . A A . 5 CYS HA 1 1
5 6267 1 1 5 CYS HB2 H 1.404 -11.958 4.724 1.00 . A A . 5 CYS HB2 1 1
5 6268 1 1 5 CYS HB3 H 1.916 -10.414 4.051 1.00 . A A . 5 CYS HB3 1 1
5 6269 1 1 5 CYS N N -0.425 -9.157 4.255 1.00 . A A . 5 CYS N 1 1
5 6270 1 1 5 CYS O O -1.902 -10.459 5.992 1.00 . A A . 5 CYS O 1 1
5 6271 1 1 5 CYS SG S 1.663 -10.302 6.421 1.00 . A A . 5 CYS SG 1 1
5 6272 1 1 6 ARG C C -1.931 -12.722 7.819 1.00 . A A . 6 ARG C 1 1
5 6273 1 1 6 ARG CA C -2.122 -13.191 6.373 1.00 . A A . 6 ARG CA 1 1
5 6274 1 1 6 ARG CB C -1.981 -14.715 6.284 1.00 . A A . 6 ARG CB 1 1
5 6275 1 1 6 ARG CD C -0.502 -16.739 6.451 1.00 . A A . 6 ARG CD 1 1
5 6276 1 1 6 ARG CG C -0.591 -15.231 6.617 1.00 . A A . 6 ARG CG 1 1
5 6277 1 1 6 ARG CZ C -0.646 -18.379 4.609 1.00 . A A . 6 ARG CZ 1 1
5 6278 1 1 6 ARG H H -0.567 -13.069 4.924 1.00 . A A . 6 ARG H 1 1
5 6279 1 1 6 ARG HA H -3.120 -12.920 6.061 1.00 . A A . 6 ARG HA 1 1
5 6280 1 1 6 ARG HB2 H -2.681 -15.168 6.970 1.00 . A A . 6 ARG HB2 1 1
5 6281 1 1 6 ARG HB3 H -2.226 -15.027 5.279 1.00 . A A . 6 ARG HB3 1 1
5 6282 1 1 6 ARG HD2 H 0.513 -17.051 6.648 1.00 . A A . 6 ARG HD2 1 1
5 6283 1 1 6 ARG HD3 H -1.167 -17.207 7.163 1.00 . A A . 6 ARG HD3 1 1
5 6284 1 1 6 ARG HE H -1.340 -16.504 4.531 1.00 . A A . 6 ARG HE 1 1
5 6285 1 1 6 ARG HG2 H 0.124 -14.765 5.956 1.00 . A A . 6 ARG HG2 1 1
5 6286 1 1 6 ARG HG3 H -0.359 -14.976 7.640 1.00 . A A . 6 ARG HG3 1 1
5 6287 1 1 6 ARG HH11 H 0.322 -19.062 6.258 1.00 . A A . 6 ARG HH11 1 1
5 6288 1 1 6 ARG HH12 H 0.169 -20.209 4.956 1.00 . A A . 6 ARG HH12 1 1
5 6289 1 1 6 ARG HH21 H -1.543 -17.986 2.835 1.00 . A A . 6 ARG HH21 1 1
5 6290 1 1 6 ARG HH22 H -0.886 -19.589 2.995 1.00 . A A . 6 ARG HH22 1 1
5 6291 1 1 6 ARG N N -1.189 -12.523 5.462 1.00 . A A . 6 ARG N 1 1
5 6292 1 1 6 ARG NE N -0.875 -17.165 5.102 1.00 . A A . 6 ARG NE 1 1
5 6293 1 1 6 ARG NH1 N -0.001 -19.287 5.331 1.00 . A A . 6 ARG NH1 1 1
5 6294 1 1 6 ARG NH2 N -1.058 -18.676 3.385 1.00 . A A . 6 ARG NH2 1 1
5 6295 1 1 6 ARG O O -2.883 -12.697 8.596 1.00 . A A . 6 ARG O 1 1
5 6296 1 1 7 HIS C C -1.215 -10.557 9.815 1.00 . A A . 7 HIS C 1 1
5 6297 1 1 7 HIS CA C -0.402 -11.816 9.507 1.00 . A A . 7 HIS CA 1 1
5 6298 1 1 7 HIS CB C 1.090 -11.487 9.651 1.00 . A A . 7 HIS CB 1 1
5 6299 1 1 7 HIS CD2 C 2.000 -13.819 10.288 1.00 . A A . 7 HIS CD2 1 1
5 6300 1 1 7 HIS CE1 C 3.681 -13.843 8.903 1.00 . A A . 7 HIS CE1 1 1
5 6301 1 1 7 HIS CG C 2.005 -12.670 9.570 1.00 . A A . 7 HIS CG 1 1
5 6302 1 1 7 HIS H H 0.019 -12.394 7.506 1.00 . A A . 7 HIS H 1 1
5 6303 1 1 7 HIS HA H -0.662 -12.582 10.221 1.00 . A A . 7 HIS HA 1 1
5 6304 1 1 7 HIS HB2 H 1.373 -10.802 8.865 1.00 . A A . 7 HIS HB2 1 1
5 6305 1 1 7 HIS HB3 H 1.251 -11.008 10.607 1.00 . A A . 7 HIS HB3 1 1
5 6306 1 1 7 HIS HD2 H 1.289 -14.102 11.051 1.00 . A A . 7 HIS HD2 1 1
5 6307 1 1 7 HIS HE1 H 4.561 -14.166 8.366 1.00 . A A . 7 HIS HE1 1 1
5 6308 1 1 7 HIS HE2 H 3.463 -15.334 10.332 1.00 . A A . 7 HIS HE2 1 1
5 6309 1 1 7 HIS N N -0.703 -12.328 8.165 1.00 . A A . 7 HIS N 1 1
5 6310 1 1 7 HIS ND1 N 3.066 -12.693 8.700 1.00 . A A . 7 HIS ND1 1 1
5 6311 1 1 7 HIS NE2 N 3.072 -14.561 9.859 1.00 . A A . 7 HIS NE2 1 1
5 6312 1 1 7 HIS O O -1.481 -10.246 10.977 1.00 . A A . 7 HIS O 1 1
5 6313 1 1 8 VAL C C -3.670 -8.753 9.558 1.00 . A A . 8 VAL C 1 1
5 6314 1 1 8 VAL CA C -2.294 -8.560 8.913 1.00 . A A . 8 VAL CA 1 1
5 6315 1 1 8 VAL CB C -2.424 -7.816 7.554 1.00 . A A . 8 VAL CB 1 1
5 6316 1 1 8 VAL CG1 C -3.769 -8.062 6.889 1.00 . A A . 8 VAL CG1 1 1
5 6317 1 1 8 VAL CG2 C -2.189 -6.328 7.735 1.00 . A A . 8 VAL CG2 1 1
5 6318 1 1 8 VAL H H -1.438 -10.185 7.863 1.00 . A A . 8 VAL H 1 1
5 6319 1 1 8 VAL HA H -1.695 -7.945 9.571 1.00 . A A . 8 VAL HA 1 1
5 6320 1 1 8 VAL HB H -1.657 -8.194 6.895 1.00 . A A . 8 VAL HB 1 1
5 6321 1 1 8 VAL HG11 H -3.798 -7.549 5.939 1.00 . A A . 8 VAL HG11 1 1
5 6322 1 1 8 VAL HG12 H -4.555 -7.682 7.526 1.00 . A A . 8 VAL HG12 1 1
5 6323 1 1 8 VAL HG13 H -3.909 -9.120 6.734 1.00 . A A . 8 VAL HG13 1 1
5 6324 1 1 8 VAL HG21 H -2.916 -5.931 8.428 1.00 . A A . 8 VAL HG21 1 1
5 6325 1 1 8 VAL HG22 H -2.289 -5.830 6.782 1.00 . A A . 8 VAL HG22 1 1
5 6326 1 1 8 VAL HG23 H -1.195 -6.166 8.124 1.00 . A A . 8 VAL HG23 1 1
5 6327 1 1 8 VAL N N -1.603 -9.837 8.766 1.00 . A A . 8 VAL N 1 1
5 6328 1 1 8 VAL O O -4.192 -7.857 10.213 1.00 . A A . 8 VAL O 1 1
5 6329 1 1 9 ALA C C -5.559 -10.393 11.425 1.00 . A A . 9 ALA C 1 1
5 6330 1 1 9 ALA CA C -5.576 -10.234 9.902 1.00 . A A . 9 ALA CA 1 1
5 6331 1 1 9 ALA CB C -6.124 -11.492 9.248 1.00 . A A . 9 ALA CB 1 1
5 6332 1 1 9 ALA H H -3.770 -10.627 8.872 1.00 . A A . 9 ALA H 1 1
5 6333 1 1 9 ALA HA H -6.229 -9.412 9.645 1.00 . A A . 9 ALA HA 1 1
5 6334 1 1 9 ALA HB1 H -7.132 -11.668 9.594 1.00 . A A . 9 ALA HB1 1 1
5 6335 1 1 9 ALA HB2 H -5.502 -12.334 9.510 1.00 . A A . 9 ALA HB2 1 1
5 6336 1 1 9 ALA HB3 H -6.128 -11.369 8.175 1.00 . A A . 9 ALA HB3 1 1
5 6337 1 1 9 ALA N N -4.249 -9.934 9.373 1.00 . A A . 9 ALA N 1 1
5 6338 1 1 9 ALA O O -6.586 -10.688 12.039 1.00 . A A . 9 ALA O 1 1
5 6339 1 1 10 GLY C C -3.806 -9.050 14.137 1.00 . A A . 10 GLY C 1 1
5 6340 1 1 10 GLY CA C -4.283 -10.326 13.472 1.00 . A A . 10 GLY CA 1 1
5 6341 1 1 10 GLY H H -3.610 -9.956 11.499 1.00 . A A . 10 GLY H 1 1
5 6342 1 1 10 GLY HA2 H -5.250 -10.588 13.876 1.00 . A A . 10 GLY HA2 1 1
5 6343 1 1 10 GLY HA3 H -3.584 -11.118 13.696 1.00 . A A . 10 GLY HA3 1 1
5 6344 1 1 10 GLY N N -4.397 -10.195 12.033 1.00 . A A . 10 GLY N 1 1
5 6345 1 1 10 GLY O O -3.450 -9.051 15.317 1.00 . A A . 10 GLY O 1 1
5 6346 1 1 11 ILE C C -4.498 -5.792 14.308 1.00 . A A . 11 ILE C 1 1
5 6347 1 1 11 ILE CA C -3.327 -6.685 13.920 1.00 . A A . 11 ILE CA 1 1
5 6348 1 1 11 ILE CB C -2.427 -5.927 12.922 1.00 . A A . 11 ILE CB 1 1
5 6349 1 1 11 ILE CD1 C -2.451 -4.651 10.710 1.00 . A A . 11 ILE CD1 1 1
5 6350 1 1 11 ILE CG1 C -3.223 -5.518 11.681 1.00 . A A . 11 ILE CG1 1 1
5 6351 1 1 11 ILE CG2 C -1.235 -6.789 12.537 1.00 . A A . 11 ILE CG2 1 1
5 6352 1 1 11 ILE H H -4.113 -8.005 12.459 1.00 . A A . 11 ILE H 1 1
5 6353 1 1 11 ILE HA H -2.744 -6.895 14.805 1.00 . A A . 11 ILE HA 1 1
5 6354 1 1 11 ILE HB H -2.055 -5.041 13.410 1.00 . A A . 11 ILE HB 1 1
5 6355 1 1 11 ILE HD11 H -1.529 -5.146 10.441 1.00 . A A . 11 ILE HD11 1 1
5 6356 1 1 11 ILE HD12 H -2.230 -3.700 11.171 1.00 . A A . 11 ILE HD12 1 1
5 6357 1 1 11 ILE HD13 H -3.045 -4.494 9.821 1.00 . A A . 11 ILE HD13 1 1
5 6358 1 1 11 ILE HG12 H -3.530 -6.408 11.153 1.00 . A A . 11 ILE HG12 1 1
5 6359 1 1 11 ILE HG13 H -4.100 -4.972 11.991 1.00 . A A . 11 ILE HG13 1 1
5 6360 1 1 11 ILE HG21 H -0.593 -6.236 11.867 1.00 . A A . 11 ILE HG21 1 1
5 6361 1 1 11 ILE HG22 H -1.583 -7.685 12.044 1.00 . A A . 11 ILE HG22 1 1
5 6362 1 1 11 ILE HG23 H -0.684 -7.057 13.425 1.00 . A A . 11 ILE HG23 1 1
5 6363 1 1 11 ILE N N -3.791 -7.958 13.385 1.00 . A A . 11 ILE N 1 1
5 6364 1 1 11 ILE O O -5.590 -5.897 13.750 1.00 . A A . 11 ILE O 1 1
5 6365 1 1 12 ARG C C -4.611 -2.586 15.862 1.00 . A A . 12 ARG C 1 1
5 6366 1 1 12 ARG CA C -5.256 -3.956 15.709 1.00 . A A . 12 ARG CA 1 1
5 6367 1 1 12 ARG CB C -5.921 -4.378 17.025 1.00 . A A . 12 ARG CB 1 1
5 6368 1 1 12 ARG CD C -4.842 -6.408 18.036 1.00 . A A . 12 ARG CD 1 1
5 6369 1 1 12 ARG CG C -4.953 -4.892 18.081 1.00 . A A . 12 ARG CG 1 1
5 6370 1 1 12 ARG CZ C -6.458 -8.283 17.969 1.00 . A A . 12 ARG CZ 1 1
5 6371 1 1 12 ARG H H -3.387 -4.943 15.731 1.00 . A A . 12 ARG H 1 1
5 6372 1 1 12 ARG HA H -6.011 -3.899 14.938 1.00 . A A . 12 ARG HA 1 1
5 6373 1 1 12 ARG HB2 H -6.444 -3.527 17.437 1.00 . A A . 12 ARG HB2 1 1
5 6374 1 1 12 ARG HB3 H -6.637 -5.159 16.816 1.00 . A A . 12 ARG HB3 1 1
5 6375 1 1 12 ARG HD2 H -4.521 -6.706 17.048 1.00 . A A . 12 ARG HD2 1 1
5 6376 1 1 12 ARG HD3 H -4.112 -6.727 18.765 1.00 . A A . 12 ARG HD3 1 1
5 6377 1 1 12 ARG HE H -6.780 -6.509 18.847 1.00 . A A . 12 ARG HE 1 1
5 6378 1 1 12 ARG HG2 H -3.978 -4.463 17.901 1.00 . A A . 12 ARG HG2 1 1
5 6379 1 1 12 ARG HG3 H -5.307 -4.593 19.057 1.00 . A A . 12 ARG HG3 1 1
5 6380 1 1 12 ARG HH11 H -4.720 -8.671 16.996 1.00 . A A . 12 ARG HH11 1 1
5 6381 1 1 12 ARG HH12 H -5.881 -9.966 16.987 1.00 . A A . 12 ARG HH12 1 1
5 6382 1 1 12 ARG HH21 H -8.297 -8.207 18.820 1.00 . A A . 12 ARG HH21 1 1
5 6383 1 1 12 ARG HH22 H -7.902 -9.705 18.034 1.00 . A A . 12 ARG HH22 1 1
5 6384 1 1 12 ARG N N -4.264 -4.932 15.285 1.00 . A A . 12 ARG N 1 1
5 6385 1 1 12 ARG NE N -6.123 -7.045 18.334 1.00 . A A . 12 ARG NE 1 1
5 6386 1 1 12 ARG NH1 N -5.617 -9.030 17.263 1.00 . A A . 12 ARG NH1 1 1
5 6387 1 1 12 ARG NH2 N -7.647 -8.769 18.299 1.00 . A A . 12 ARG NH2 1 1
5 6388 1 1 12 ARG O O -3.388 -2.458 15.757 1.00 . A A . 12 ARG O 1 1
5 6389 1 1 13 THR C C -4.610 -0.082 17.834 1.00 . A A . 13 THR C 1 1
5 6390 1 1 13 THR CA C -4.926 -0.229 16.351 1.00 . A A . 13 THR CA 1 1
5 6391 1 1 13 THR CB C -5.944 0.841 15.907 1.00 . A A . 13 THR CB 1 1
5 6392 1 1 13 THR CG2 C -5.346 2.238 16.006 1.00 . A A . 13 THR CG2 1 1
5 6393 1 1 13 THR H H -6.399 -1.724 16.122 1.00 . A A . 13 THR H 1 1
5 6394 1 1 13 THR HA H -4.016 -0.098 15.781 1.00 . A A . 13 THR HA 1 1
5 6395 1 1 13 THR HB H -6.810 0.785 16.550 1.00 . A A . 13 THR HB 1 1
5 6396 1 1 13 THR HG1 H -7.131 1.108 14.338 1.00 . A A . 13 THR HG1 1 1
5 6397 1 1 13 THR HG21 H -4.471 2.300 15.377 1.00 . A A . 13 THR HG21 1 1
5 6398 1 1 13 THR HG22 H -5.068 2.438 17.030 1.00 . A A . 13 THR HG22 1 1
5 6399 1 1 13 THR HG23 H -6.075 2.966 15.682 1.00 . A A . 13 THR HG23 1 1
5 6400 1 1 13 THR N N -5.427 -1.569 16.100 1.00 . A A . 13 THR N 1 1
5 6401 1 1 13 THR O O -5.496 0.144 18.658 1.00 . A A . 13 THR O 1 1
5 6402 1 1 13 THR OG1 O -6.343 0.585 14.551 1.00 . A A . 13 THR OG1 1 1
5 6403 1 1 14 VAL C C -2.522 0.999 20.138 1.00 . A A . 14 VAL C 1 1
5 6404 1 1 14 VAL CA C -2.916 -0.349 19.550 1.00 . A A . 14 VAL CA 1 1
5 6405 1 1 14 VAL CB C -1.733 -1.324 19.680 1.00 . A A . 14 VAL CB 1 1
5 6406 1 1 14 VAL CG1 C -2.160 -2.729 19.285 1.00 . A A . 14 VAL CG1 1 1
5 6407 1 1 14 VAL CG2 C -0.567 -0.863 18.822 1.00 . A A . 14 VAL CG2 1 1
5 6408 1 1 14 VAL H H -2.665 -0.277 17.454 1.00 . A A . 14 VAL H 1 1
5 6409 1 1 14 VAL HA H -3.743 -0.748 20.118 1.00 . A A . 14 VAL HA 1 1
5 6410 1 1 14 VAL HB H -1.413 -1.341 20.711 1.00 . A A . 14 VAL HB 1 1
5 6411 1 1 14 VAL HG11 H -2.986 -3.042 19.906 1.00 . A A . 14 VAL HG11 1 1
5 6412 1 1 14 VAL HG12 H -1.331 -3.407 19.420 1.00 . A A . 14 VAL HG12 1 1
5 6413 1 1 14 VAL HG13 H -2.465 -2.735 18.249 1.00 . A A . 14 VAL HG13 1 1
5 6414 1 1 14 VAL HG21 H -0.875 -0.825 17.787 1.00 . A A . 14 VAL HG21 1 1
5 6415 1 1 14 VAL HG22 H 0.255 -1.555 18.928 1.00 . A A . 14 VAL HG22 1 1
5 6416 1 1 14 VAL HG23 H -0.253 0.120 19.141 1.00 . A A . 14 VAL HG23 1 1
5 6417 1 1 14 VAL N N -3.340 -0.241 18.164 1.00 . A A . 14 VAL N 1 1
5 6418 1 1 14 VAL O O -2.534 2.022 19.454 1.00 . A A . 14 VAL O 1 1
5 6419 1 1 15 THR C C -0.271 2.126 22.398 1.00 . A A . 15 THR C 1 1
5 6420 1 1 15 THR CA C -1.771 2.185 22.114 1.00 . A A . 15 THR CA 1 1
5 6421 1 1 15 THR CB C -2.548 2.341 23.435 1.00 . A A . 15 THR CB 1 1
5 6422 1 1 15 THR CG2 C -2.292 3.700 24.067 1.00 . A A . 15 THR CG2 1 1
5 6423 1 1 15 THR H H -2.229 0.142 21.911 1.00 . A A . 15 THR H 1 1
5 6424 1 1 15 THR HA H -1.982 3.038 21.484 1.00 . A A . 15 THR HA 1 1
5 6425 1 1 15 THR HB H -2.222 1.572 24.121 1.00 . A A . 15 THR HB 1 1
5 6426 1 1 15 THR HG1 H -4.156 2.479 22.286 1.00 . A A . 15 THR HG1 1 1
5 6427 1 1 15 THR HG21 H -2.613 4.478 23.390 1.00 . A A . 15 THR HG21 1 1
5 6428 1 1 15 THR HG22 H -1.236 3.811 24.268 1.00 . A A . 15 THR HG22 1 1
5 6429 1 1 15 THR HG23 H -2.844 3.777 24.991 1.00 . A A . 15 THR HG23 1 1
5 6430 1 1 15 THR N N -2.191 0.987 21.417 1.00 . A A . 15 THR N 1 1
5 6431 1 1 15 THR O O 0.219 1.144 22.958 1.00 . A A . 15 THR O 1 1
5 6432 1 1 15 THR OG1 O -3.953 2.185 23.187 1.00 . A A . 15 THR OG1 1 1
5 6433 1 1 16 PRO C C 2.319 3.159 23.668 1.00 . A A . 16 PRO C 1 1
5 6434 1 1 16 PRO CA C 1.930 3.223 22.192 1.00 . A A . 16 PRO CA 1 1
5 6435 1 1 16 PRO CB C 2.322 4.580 21.599 1.00 . A A . 16 PRO CB 1 1
5 6436 1 1 16 PRO CD C -0.031 4.348 21.282 1.00 . A A . 16 PRO CD 1 1
5 6437 1 1 16 PRO CG C 1.209 4.937 20.675 1.00 . A A . 16 PRO CG 1 1
5 6438 1 1 16 PRO HA H 2.437 2.434 21.655 1.00 . A A . 16 PRO HA 1 1
5 6439 1 1 16 PRO HB2 H 2.424 5.306 22.393 1.00 . A A . 16 PRO HB2 1 1
5 6440 1 1 16 PRO HB3 H 3.258 4.487 21.068 1.00 . A A . 16 PRO HB3 1 1
5 6441 1 1 16 PRO HD2 H -0.482 5.046 21.971 1.00 . A A . 16 PRO HD2 1 1
5 6442 1 1 16 PRO HD3 H -0.732 4.066 20.511 1.00 . A A . 16 PRO HD3 1 1
5 6443 1 1 16 PRO HG2 H 1.119 6.010 20.605 1.00 . A A . 16 PRO HG2 1 1
5 6444 1 1 16 PRO HG3 H 1.388 4.509 19.700 1.00 . A A . 16 PRO HG3 1 1
5 6445 1 1 16 PRO N N 0.477 3.161 21.989 1.00 . A A . 16 PRO N 1 1
5 6446 1 1 16 PRO O O 1.701 3.811 24.513 1.00 . A A . 16 PRO O 1 1
5 6447 1 1 17 SER C C 4.602 3.474 25.761 1.00 . A A . 17 SER C 1 1
5 6448 1 1 17 SER CA C 3.833 2.224 25.333 1.00 . A A . 17 SER CA 1 1
5 6449 1 1 17 SER CB C 4.742 0.998 25.438 1.00 . A A . 17 SER CB 1 1
5 6450 1 1 17 SER H H 3.726 1.801 23.263 1.00 . A A . 17 SER H 1 1
5 6451 1 1 17 SER HA H 2.988 2.092 25.991 1.00 . A A . 17 SER HA 1 1
5 6452 1 1 17 SER HB2 H 5.617 1.148 24.822 1.00 . A A . 17 SER HB2 1 1
5 6453 1 1 17 SER HB3 H 5.044 0.862 26.466 1.00 . A A . 17 SER HB3 1 1
5 6454 1 1 17 SER HG H 3.237 -0.260 25.491 1.00 . A A . 17 SER HG 1 1
5 6455 1 1 17 SER N N 3.328 2.352 23.972 1.00 . A A . 17 SER N 1 1
5 6456 1 1 17 SER O O 4.596 3.849 26.933 1.00 . A A . 17 SER O 1 1
5 6457 1 1 17 SER OG O 4.070 -0.170 25.000 1.00 . A A . 17 SER OG 1 1
5 6458 1 1 18 ALA C C 5.985 6.307 23.983 1.00 . A A . 18 ALA C 1 1
5 6459 1 1 18 ALA CA C 6.080 5.279 25.101 1.00 . A A . 18 ALA CA 1 1
5 6460 1 1 18 ALA CB C 7.527 4.850 25.309 1.00 . A A . 18 ALA CB 1 1
5 6461 1 1 18 ALA H H 5.162 3.827 23.877 1.00 . A A . 18 ALA H 1 1
5 6462 1 1 18 ALA HA H 5.723 5.722 26.020 1.00 . A A . 18 ALA HA 1 1
5 6463 1 1 18 ALA HB1 H 8.119 5.706 25.600 1.00 . A A . 18 ALA HB1 1 1
5 6464 1 1 18 ALA HB2 H 7.917 4.441 24.388 1.00 . A A . 18 ALA HB2 1 1
5 6465 1 1 18 ALA HB3 H 7.573 4.100 26.084 1.00 . A A . 18 ALA HB3 1 1
5 6466 1 1 18 ALA N N 5.252 4.122 24.806 1.00 . A A . 18 ALA N 1 1
5 6467 1 1 18 ALA O O 5.384 6.044 22.941 1.00 . A A . 18 ALA O 1 1
5 6468 1 1 19 LEU C C 7.713 8.247 22.200 1.00 . A A . 19 LEU C 1 1
5 6469 1 1 19 LEU CA C 6.597 8.526 23.198 1.00 . A A . 19 LEU CA 1 1
5 6470 1 1 19 LEU CB C 6.803 9.908 23.836 1.00 . A A . 19 LEU CB 1 1
5 6471 1 1 19 LEU CD1 C 5.108 9.748 25.705 1.00 . A A . 19 LEU CD1 1 1
5 6472 1 1 19 LEU CD2 C 5.857 11.980 24.883 1.00 . A A . 19 LEU CD2 1 1
5 6473 1 1 19 LEU CG C 5.565 10.541 24.491 1.00 . A A . 19 LEU CG 1 1
5 6474 1 1 19 LEU H H 6.979 7.644 25.090 1.00 . A A . 19 LEU H 1 1
5 6475 1 1 19 LEU HA H 5.652 8.515 22.676 1.00 . A A . 19 LEU HA 1 1
5 6476 1 1 19 LEU HB2 H 7.571 9.817 24.589 1.00 . A A . 19 LEU HB2 1 1
5 6477 1 1 19 LEU HB3 H 7.156 10.581 23.069 1.00 . A A . 19 LEU HB3 1 1
5 6478 1 1 19 LEU HD11 H 5.896 9.734 26.443 1.00 . A A . 19 LEU HD11 1 1
5 6479 1 1 19 LEU HD12 H 4.874 8.736 25.407 1.00 . A A . 19 LEU HD12 1 1
5 6480 1 1 19 LEU HD13 H 4.228 10.212 26.126 1.00 . A A . 19 LEU HD13 1 1
5 6481 1 1 19 LEU HD21 H 4.971 12.422 25.315 1.00 . A A . 19 LEU HD21 1 1
5 6482 1 1 19 LEU HD22 H 6.150 12.540 24.007 1.00 . A A . 19 LEU HD22 1 1
5 6483 1 1 19 LEU HD23 H 6.658 11.999 25.607 1.00 . A A . 19 LEU HD23 1 1
5 6484 1 1 19 LEU HG H 4.756 10.549 23.776 1.00 . A A . 19 LEU HG 1 1
5 6485 1 1 19 LEU N N 6.562 7.478 24.211 1.00 . A A . 19 LEU N 1 1
5 6486 1 1 19 LEU O O 7.529 8.367 20.993 1.00 . A A . 19 LEU O 1 1
5 6487 1 1 20 GLY C C 10.401 6.090 22.029 1.00 . A A . 20 GLY C 1 1
5 6488 1 1 20 GLY CA C 9.994 7.539 21.874 1.00 . A A . 20 GLY CA 1 1
5 6489 1 1 20 GLY H H 8.956 7.817 23.690 1.00 . A A . 20 GLY H 1 1
5 6490 1 1 20 GLY HA2 H 9.725 7.723 20.843 1.00 . A A . 20 GLY HA2 1 1
5 6491 1 1 20 GLY HA3 H 10.831 8.168 22.138 1.00 . A A . 20 GLY HA3 1 1
5 6492 1 1 20 GLY N N 8.869 7.873 22.721 1.00 . A A . 20 GLY N 1 1
5 6493 1 1 20 GLY O O 9.553 5.219 22.218 1.00 . A A . 20 GLY O 1 1
5 6494 1 1 21 CYS C C 12.166 4.038 23.565 1.00 . A A . 21 CYS C 1 1
5 6495 1 1 21 CYS CA C 12.200 4.469 22.111 1.00 . A A . 21 CYS CA 1 1
5 6496 1 1 21 CYS CB C 13.624 4.345 21.577 1.00 . A A . 21 CYS CB 1 1
5 6497 1 1 21 CYS H H 12.330 6.556 21.799 1.00 . A A . 21 CYS H 1 1
5 6498 1 1 21 CYS HA H 11.557 3.814 21.542 1.00 . A A . 21 CYS HA 1 1
5 6499 1 1 21 CYS HB2 H 14.212 5.173 21.944 1.00 . A A . 21 CYS HB2 1 1
5 6500 1 1 21 CYS HB3 H 14.054 3.419 21.932 1.00 . A A . 21 CYS HB3 1 1
5 6501 1 1 21 CYS HG H 13.435 5.569 19.354 1.00 . A A . 21 CYS HG 1 1
5 6502 1 1 21 CYS N N 11.698 5.825 21.956 1.00 . A A . 21 CYS N 1 1
5 6503 1 1 21 CYS O O 12.959 4.514 24.376 1.00 . A A . 21 CYS O 1 1
5 6504 1 1 21 CYS SG S 13.739 4.350 19.780 1.00 . A A . 21 CYS SG 1 1
5 6505 1 1 22 GLU C C 12.467 2.091 25.762 1.00 . A A . 22 GLU C 1 1
5 6506 1 1 22 GLU CA C 11.114 2.548 25.205 1.00 . A A . 22 GLU CA 1 1
5 6507 1 1 22 GLU CB C 10.135 1.371 25.128 1.00 . A A . 22 GLU CB 1 1
5 6508 1 1 22 GLU CD C 8.977 -0.538 26.290 1.00 . A A . 22 GLU CD 1 1
5 6509 1 1 22 GLU CG C 10.048 0.530 26.388 1.00 . A A . 22 GLU CG 1 1
5 6510 1 1 22 GLU H H 10.629 2.835 23.169 1.00 . A A . 22 GLU H 1 1
5 6511 1 1 22 GLU HA H 10.705 3.306 25.855 1.00 . A A . 22 GLU HA 1 1
5 6512 1 1 22 GLU HB2 H 9.149 1.757 24.917 1.00 . A A . 22 GLU HB2 1 1
5 6513 1 1 22 GLU HB3 H 10.437 0.727 24.315 1.00 . A A . 22 GLU HB3 1 1
5 6514 1 1 22 GLU HG2 H 11.001 0.051 26.554 1.00 . A A . 22 GLU HG2 1 1
5 6515 1 1 22 GLU HG3 H 9.818 1.177 27.223 1.00 . A A . 22 GLU HG3 1 1
5 6516 1 1 22 GLU N N 11.252 3.125 23.870 1.00 . A A . 22 GLU N 1 1
5 6517 1 1 22 GLU O O 12.708 2.145 26.965 1.00 . A A . 22 GLU O 1 1
5 6518 1 1 22 GLU OE1 O 9.100 -1.444 25.432 1.00 . A A . 22 GLU OE1 1 1
5 6519 1 1 22 GLU OE2 O 7.999 -0.467 27.059 1.00 . A A . 22 GLU OE2 1 1
5 6520 1 1 23 GLU C C 15.601 2.379 25.570 1.00 . A A . 23 GLU C 1 1
5 6521 1 1 23 GLU CA C 14.670 1.200 25.259 1.00 . A A . 23 GLU CA 1 1
5 6522 1 1 23 GLU CB C 15.257 0.335 24.141 1.00 . A A . 23 GLU CB 1 1
5 6523 1 1 23 GLU CD C 16.183 -1.423 25.696 1.00 . A A . 23 GLU CD 1 1
5 6524 1 1 23 GLU CG C 16.476 -0.465 24.559 1.00 . A A . 23 GLU CG 1 1
5 6525 1 1 23 GLU H H 13.108 1.681 23.924 1.00 . A A . 23 GLU H 1 1
5 6526 1 1 23 GLU HA H 14.559 0.598 26.148 1.00 . A A . 23 GLU HA 1 1
5 6527 1 1 23 GLU HB2 H 14.499 -0.357 23.803 1.00 . A A . 23 GLU HB2 1 1
5 6528 1 1 23 GLU HB3 H 15.539 0.975 23.318 1.00 . A A . 23 GLU HB3 1 1
5 6529 1 1 23 GLU HG2 H 16.826 -1.034 23.711 1.00 . A A . 23 GLU HG2 1 1
5 6530 1 1 23 GLU HG3 H 17.250 0.220 24.875 1.00 . A A . 23 GLU HG3 1 1
5 6531 1 1 23 GLU N N 13.351 1.670 24.869 1.00 . A A . 23 GLU N 1 1
5 6532 1 1 23 GLU O O 16.034 2.551 26.703 1.00 . A A . 23 GLU O 1 1
5 6533 1 1 23 GLU OE1 O 15.506 -2.441 25.457 1.00 . A A . 23 GLU OE1 1 1
5 6534 1 1 23 GLU OE2 O 16.636 -1.162 26.825 1.00 . A A . 23 GLU OE2 1 1
5 6535 1 1 24 CYS C C 16.382 5.300 25.810 1.00 . A A . 24 CYS C 1 1
5 6536 1 1 24 CYS CA C 16.798 4.335 24.694 1.00 . A A . 24 CYS CA 1 1
5 6537 1 1 24 CYS CB C 16.883 5.094 23.370 1.00 . A A . 24 CYS CB 1 1
5 6538 1 1 24 CYS H H 15.482 3.023 23.687 1.00 . A A . 24 CYS H 1 1
5 6539 1 1 24 CYS HA H 17.776 3.942 24.929 1.00 . A A . 24 CYS HA 1 1
5 6540 1 1 24 CYS HB2 H 15.900 5.458 23.109 1.00 . A A . 24 CYS HB2 1 1
5 6541 1 1 24 CYS HB3 H 17.552 5.934 23.488 1.00 . A A . 24 CYS HB3 1 1
5 6542 1 1 24 CYS HG H 18.198 4.905 21.196 1.00 . A A . 24 CYS HG 1 1
5 6543 1 1 24 CYS N N 15.885 3.196 24.558 1.00 . A A . 24 CYS N 1 1
5 6544 1 1 24 CYS O O 17.235 5.947 26.422 1.00 . A A . 24 CYS O 1 1
5 6545 1 1 24 CYS SG S 17.483 4.103 21.981 1.00 . A A . 24 CYS SG 1 1
5 6546 1 1 25 LEU C C 15.044 5.973 28.492 1.00 . A A . 25 LEU C 1 1
5 6547 1 1 25 LEU CA C 14.563 6.322 27.085 1.00 . A A . 25 LEU CA 1 1
5 6548 1 1 25 LEU CB C 13.032 6.354 27.062 1.00 . A A . 25 LEU CB 1 1
5 6549 1 1 25 LEU CD1 C 10.896 6.912 25.879 1.00 . A A . 25 LEU CD1 1 1
5 6550 1 1 25 LEU CD2 C 12.824 8.495 25.778 1.00 . A A . 25 LEU CD2 1 1
5 6551 1 1 25 LEU CG C 12.410 7.033 25.841 1.00 . A A . 25 LEU CG 1 1
5 6552 1 1 25 LEU H H 14.448 4.820 25.588 1.00 . A A . 25 LEU H 1 1
5 6553 1 1 25 LEU HA H 14.930 7.306 26.834 1.00 . A A . 25 LEU HA 1 1
5 6554 1 1 25 LEU HB2 H 12.673 5.336 27.102 1.00 . A A . 25 LEU HB2 1 1
5 6555 1 1 25 LEU HB3 H 12.693 6.873 27.946 1.00 . A A . 25 LEU HB3 1 1
5 6556 1 1 25 LEU HD11 H 10.618 5.869 25.881 1.00 . A A . 25 LEU HD11 1 1
5 6557 1 1 25 LEU HD12 H 10.476 7.395 25.009 1.00 . A A . 25 LEU HD12 1 1
5 6558 1 1 25 LEU HD13 H 10.518 7.388 26.772 1.00 . A A . 25 LEU HD13 1 1
5 6559 1 1 25 LEU HD21 H 12.385 8.955 24.905 1.00 . A A . 25 LEU HD21 1 1
5 6560 1 1 25 LEU HD22 H 13.900 8.561 25.717 1.00 . A A . 25 LEU HD22 1 1
5 6561 1 1 25 LEU HD23 H 12.481 9.005 26.666 1.00 . A A . 25 LEU HD23 1 1
5 6562 1 1 25 LEU HG H 12.763 6.544 24.945 1.00 . A A . 25 LEU HG 1 1
5 6563 1 1 25 LEU N N 15.080 5.392 26.078 1.00 . A A . 25 LEU N 1 1
5 6564 1 1 25 LEU O O 14.963 6.801 29.399 1.00 . A A . 25 LEU O 1 1
5 6565 1 1 26 LYS C C 17.294 5.090 30.366 1.00 . A A . 26 LYS C 1 1
5 6566 1 1 26 LYS CA C 16.030 4.322 29.977 1.00 . A A . 26 LYS CA 1 1
5 6567 1 1 26 LYS CB C 16.311 2.814 29.964 1.00 . A A . 26 LYS CB 1 1
5 6568 1 1 26 LYS CD C 17.693 1.005 28.875 1.00 . A A . 26 LYS CD 1 1
5 6569 1 1 26 LYS CE C 17.229 0.024 29.936 1.00 . A A . 26 LYS CE 1 1
5 6570 1 1 26 LYS CG C 17.664 2.441 29.371 1.00 . A A . 26 LYS CG 1 1
5 6571 1 1 26 LYS H H 15.589 4.136 27.912 1.00 . A A . 26 LYS H 1 1
5 6572 1 1 26 LYS HA H 15.258 4.530 30.702 1.00 . A A . 26 LYS HA 1 1
5 6573 1 1 26 LYS HB2 H 16.275 2.445 30.978 1.00 . A A . 26 LYS HB2 1 1
5 6574 1 1 26 LYS HB3 H 15.542 2.323 29.386 1.00 . A A . 26 LYS HB3 1 1
5 6575 1 1 26 LYS HD2 H 17.045 0.921 28.017 1.00 . A A . 26 LYS HD2 1 1
5 6576 1 1 26 LYS HD3 H 18.705 0.757 28.588 1.00 . A A . 26 LYS HD3 1 1
5 6577 1 1 26 LYS HE2 H 17.917 0.057 30.767 1.00 . A A . 26 LYS HE2 1 1
5 6578 1 1 26 LYS HE3 H 16.245 0.314 30.272 1.00 . A A . 26 LYS HE3 1 1
5 6579 1 1 26 LYS HG2 H 17.875 3.098 28.542 1.00 . A A . 26 LYS HG2 1 1
5 6580 1 1 26 LYS HG3 H 18.422 2.565 30.131 1.00 . A A . 26 LYS HG3 1 1
5 6581 1 1 26 LYS HZ1 H 18.133 -1.764 29.344 1.00 . A A . 26 LYS HZ1 1 1
5 6582 1 1 26 LYS HZ2 H 16.753 -1.360 28.447 1.00 . A A . 26 LYS HZ2 1 1
5 6583 1 1 26 LYS HZ3 H 16.591 -1.962 30.027 1.00 . A A . 26 LYS HZ3 1 1
5 6584 1 1 26 LYS N N 15.548 4.758 28.672 1.00 . A A . 26 LYS N 1 1
5 6585 1 1 26 LYS NZ N 17.173 -1.361 29.406 1.00 . A A . 26 LYS NZ 1 1
5 6586 1 1 26 LYS O O 17.609 5.229 31.546 1.00 . A A . 26 LYS O 1 1
5 6587 1 1 27 ILE C C 19.270 7.653 28.892 1.00 . A A . 27 ILE C 1 1
5 6588 1 1 27 ILE CA C 19.266 6.293 29.589 1.00 . A A . 27 ILE CA 1 1
5 6589 1 1 27 ILE CB C 20.474 5.459 29.106 1.00 . A A . 27 ILE CB 1 1
5 6590 1 1 27 ILE CD1 C 21.320 4.018 27.171 1.00 . A A . 27 ILE CD1 1 1
5 6591 1 1 27 ILE CG1 C 20.243 4.958 27.673 1.00 . A A . 27 ILE CG1 1 1
5 6592 1 1 27 ILE CG2 C 20.727 4.292 30.051 1.00 . A A . 27 ILE CG2 1 1
5 6593 1 1 27 ILE H H 17.694 5.461 28.443 1.00 . A A . 27 ILE H 1 1
5 6594 1 1 27 ILE HA H 19.369 6.449 30.654 1.00 . A A . 27 ILE HA 1 1
5 6595 1 1 27 ILE HB H 21.347 6.094 29.120 1.00 . A A . 27 ILE HB 1 1
5 6596 1 1 27 ILE HD11 H 22.270 4.531 27.163 1.00 . A A . 27 ILE HD11 1 1
5 6597 1 1 27 ILE HD12 H 21.078 3.693 26.170 1.00 . A A . 27 ILE HD12 1 1
5 6598 1 1 27 ILE HD13 H 21.380 3.159 27.823 1.00 . A A . 27 ILE HD13 1 1
5 6599 1 1 27 ILE HG12 H 19.302 4.435 27.626 1.00 . A A . 27 ILE HG12 1 1
5 6600 1 1 27 ILE HG13 H 20.209 5.807 27.006 1.00 . A A . 27 ILE HG13 1 1
5 6601 1 1 27 ILE HG21 H 19.869 3.635 30.048 1.00 . A A . 27 ILE HG21 1 1
5 6602 1 1 27 ILE HG22 H 20.890 4.666 31.051 1.00 . A A . 27 ILE HG22 1 1
5 6603 1 1 27 ILE HG23 H 21.599 3.746 29.724 1.00 . A A . 27 ILE HG23 1 1
5 6604 1 1 27 ILE N N 18.013 5.584 29.362 1.00 . A A . 27 ILE N 1 1
5 6605 1 1 27 ILE O O 20.280 8.359 28.888 1.00 . A A . 27 ILE O 1 1
5 6606 1 1 28 GLY C C 18.844 9.391 26.374 1.00 . A A . 28 GLY C 1 1
5 6607 1 1 28 GLY CA C 18.002 9.296 27.633 1.00 . A A . 28 GLY CA 1 1
5 6608 1 1 28 GLY H H 17.369 7.400 28.332 1.00 . A A . 28 GLY H 1 1
5 6609 1 1 28 GLY HA2 H 16.966 9.446 27.370 1.00 . A A . 28 GLY HA2 1 1
5 6610 1 1 28 GLY HA3 H 18.304 10.078 28.315 1.00 . A A . 28 GLY HA3 1 1
5 6611 1 1 28 GLY N N 18.132 8.012 28.304 1.00 . A A . 28 GLY N 1 1
5 6612 1 1 28 GLY O O 19.251 10.480 25.971 1.00 . A A . 28 GLY O 1 1
5 6613 1 1 29 SER C C 19.100 8.391 23.290 1.00 . A A . 29 SER C 1 1
5 6614 1 1 29 SER CA C 19.929 8.198 24.559 1.00 . A A . 29 SER CA 1 1
5 6615 1 1 29 SER CB C 20.683 6.869 24.516 1.00 . A A . 29 SER CB 1 1
5 6616 1 1 29 SER H H 18.709 7.420 26.098 1.00 . A A . 29 SER H 1 1
5 6617 1 1 29 SER HA H 20.647 9.001 24.625 1.00 . A A . 29 SER HA 1 1
5 6618 1 1 29 SER HB2 H 19.978 6.053 24.594 1.00 . A A . 29 SER HB2 1 1
5 6619 1 1 29 SER HB3 H 21.223 6.790 23.587 1.00 . A A . 29 SER HB3 1 1
5 6620 1 1 29 SER HG H 21.741 7.668 25.965 1.00 . A A . 29 SER HG 1 1
5 6621 1 1 29 SER N N 19.097 8.250 25.751 1.00 . A A . 29 SER N 1 1
5 6622 1 1 29 SER O O 17.885 8.170 23.291 1.00 . A A . 29 SER O 1 1
5 6623 1 1 29 SER OG O 21.602 6.783 25.589 1.00 . A A . 29 SER OG 1 1
5 6624 1 1 30 PRO C C 18.628 7.785 20.224 1.00 . A A . 30 PRO C 1 1
5 6625 1 1 30 PRO CA C 19.085 9.070 20.912 1.00 . A A . 30 PRO CA 1 1
5 6626 1 1 30 PRO CB C 20.163 9.762 20.062 1.00 . A A . 30 PRO CB 1 1
5 6627 1 1 30 PRO CD C 21.181 9.153 22.127 1.00 . A A . 30 PRO CD 1 1
5 6628 1 1 30 PRO CG C 21.232 10.160 21.020 1.00 . A A . 30 PRO CG 1 1
5 6629 1 1 30 PRO HA H 18.238 9.731 21.026 1.00 . A A . 30 PRO HA 1 1
5 6630 1 1 30 PRO HB2 H 20.536 9.070 19.322 1.00 . A A . 30 PRO HB2 1 1
5 6631 1 1 30 PRO HB3 H 19.735 10.623 19.570 1.00 . A A . 30 PRO HB3 1 1
5 6632 1 1 30 PRO HD2 H 21.765 8.280 21.873 1.00 . A A . 30 PRO HD2 1 1
5 6633 1 1 30 PRO HD3 H 21.525 9.588 23.054 1.00 . A A . 30 PRO HD3 1 1
5 6634 1 1 30 PRO HG2 H 22.194 10.132 20.529 1.00 . A A . 30 PRO HG2 1 1
5 6635 1 1 30 PRO HG3 H 21.034 11.150 21.403 1.00 . A A . 30 PRO HG3 1 1
5 6636 1 1 30 PRO N N 19.748 8.830 22.197 1.00 . A A . 30 PRO N 1 1
5 6637 1 1 30 PRO O O 18.902 6.674 20.690 1.00 . A A . 30 PRO O 1 1
5 6638 1 1 31 TRP C C 17.365 7.217 16.851 1.00 . A A . 31 TRP C 1 1
5 6639 1 1 31 TRP CA C 17.459 6.827 18.318 1.00 . A A . 31 TRP CA 1 1
5 6640 1 1 31 TRP CB C 16.101 6.332 18.823 1.00 . A A . 31 TRP CB 1 1
5 6641 1 1 31 TRP CD1 C 14.343 7.989 17.933 1.00 . A A . 31 TRP CD1 1 1
5 6642 1 1 31 TRP CD2 C 14.576 7.995 20.160 1.00 . A A . 31 TRP CD2 1 1
5 6643 1 1 31 TRP CE2 C 13.592 8.937 19.810 1.00 . A A . 31 TRP CE2 1 1
5 6644 1 1 31 TRP CE3 C 14.892 7.822 21.511 1.00 . A A . 31 TRP CE3 1 1
5 6645 1 1 31 TRP CG C 15.052 7.402 18.945 1.00 . A A . 31 TRP CG 1 1
5 6646 1 1 31 TRP CH2 C 13.249 9.510 22.073 1.00 . A A . 31 TRP CH2 1 1
5 6647 1 1 31 TRP CZ2 C 12.921 9.702 20.760 1.00 . A A . 31 TRP CZ2 1 1
5 6648 1 1 31 TRP CZ3 C 14.225 8.581 22.453 1.00 . A A . 31 TRP CZ3 1 1
5 6649 1 1 31 TRP H H 17.731 8.860 18.800 1.00 . A A . 31 TRP H 1 1
5 6650 1 1 31 TRP HA H 18.181 6.029 18.419 1.00 . A A . 31 TRP HA 1 1
5 6651 1 1 31 TRP HB2 H 15.728 5.584 18.141 1.00 . A A . 31 TRP HB2 1 1
5 6652 1 1 31 TRP HB3 H 16.234 5.885 19.797 1.00 . A A . 31 TRP HB3 1 1
5 6653 1 1 31 TRP HD1 H 14.467 7.754 16.885 1.00 . A A . 31 TRP HD1 1 1
5 6654 1 1 31 TRP HE1 H 12.856 9.472 17.920 1.00 . A A . 31 TRP HE1 1 1
5 6655 1 1 31 TRP HE3 H 15.641 7.109 21.823 1.00 . A A . 31 TRP HE3 1 1
5 6656 1 1 31 TRP HH2 H 12.754 10.083 22.843 1.00 . A A . 31 TRP HH2 1 1
5 6657 1 1 31 TRP HZ2 H 12.165 10.422 20.485 1.00 . A A . 31 TRP HZ2 1 1
5 6658 1 1 31 TRP HZ3 H 14.456 8.460 23.501 1.00 . A A . 31 TRP HZ3 1 1
5 6659 1 1 31 TRP N N 17.930 7.951 19.108 1.00 . A A . 31 TRP N 1 1
5 6660 1 1 31 TRP NE1 N 13.469 8.916 18.446 1.00 . A A . 31 TRP NE1 1 1
5 6661 1 1 31 TRP O O 17.322 8.403 16.519 1.00 . A A . 31 TRP O 1 1
5 6662 1 1 32 VAL C C 15.806 6.417 14.074 1.00 . A A . 32 VAL C 1 1
5 6663 1 1 32 VAL CA C 17.254 6.467 14.549 1.00 . A A . 32 VAL CA 1 1
5 6664 1 1 32 VAL CB C 18.093 5.448 13.749 1.00 . A A . 32 VAL CB 1 1
5 6665 1 1 32 VAL CG1 C 18.042 5.760 12.262 1.00 . A A . 32 VAL CG1 1 1
5 6666 1 1 32 VAL CG2 C 19.531 5.433 14.245 1.00 . A A . 32 VAL CG2 1 1
5 6667 1 1 32 VAL H H 17.375 5.296 16.309 1.00 . A A . 32 VAL H 1 1
5 6668 1 1 32 VAL HA H 17.650 7.455 14.359 1.00 . A A . 32 VAL HA 1 1
5 6669 1 1 32 VAL HB H 17.671 4.465 13.903 1.00 . A A . 32 VAL HB 1 1
5 6670 1 1 32 VAL HG11 H 18.668 5.062 11.726 1.00 . A A . 32 VAL HG11 1 1
5 6671 1 1 32 VAL HG12 H 18.397 6.766 12.092 1.00 . A A . 32 VAL HG12 1 1
5 6672 1 1 32 VAL HG13 H 17.025 5.674 11.910 1.00 . A A . 32 VAL HG13 1 1
5 6673 1 1 32 VAL HG21 H 19.550 5.142 15.285 1.00 . A A . 32 VAL HG21 1 1
5 6674 1 1 32 VAL HG22 H 19.959 6.418 14.139 1.00 . A A . 32 VAL HG22 1 1
5 6675 1 1 32 VAL HG23 H 20.104 4.726 13.664 1.00 . A A . 32 VAL HG23 1 1
5 6676 1 1 32 VAL N N 17.338 6.220 15.981 1.00 . A A . 32 VAL N 1 1
5 6677 1 1 32 VAL O O 15.299 7.377 13.495 1.00 . A A . 32 VAL O 1 1
5 6678 1 1 33 HIS C C 12.914 4.507 15.004 1.00 . A A . 33 HIS C 1 1
5 6679 1 1 33 HIS CA C 13.759 5.118 13.899 1.00 . A A . 33 HIS CA 1 1
5 6680 1 1 33 HIS CB C 13.673 4.236 12.649 1.00 . A A . 33 HIS CB 1 1
5 6681 1 1 33 HIS CD2 C 13.656 6.061 10.813 1.00 . A A . 33 HIS CD2 1 1
5 6682 1 1 33 HIS CE1 C 15.216 5.231 9.522 1.00 . A A . 33 HIS CE1 1 1
5 6683 1 1 33 HIS CG C 14.098 4.921 11.391 1.00 . A A . 33 HIS CG 1 1
5 6684 1 1 33 HIS H H 15.583 4.577 14.822 1.00 . A A . 33 HIS H 1 1
5 6685 1 1 33 HIS HA H 13.362 6.094 13.663 1.00 . A A . 33 HIS HA 1 1
5 6686 1 1 33 HIS HB2 H 14.306 3.373 12.784 1.00 . A A . 33 HIS HB2 1 1
5 6687 1 1 33 HIS HB3 H 12.651 3.909 12.521 1.00 . A A . 33 HIS HB3 1 1
5 6688 1 1 33 HIS HD1 H 15.590 3.586 10.700 1.00 . A A . 33 HIS HD1 1 1
5 6689 1 1 33 HIS HD2 H 12.888 6.717 11.197 1.00 . A A . 33 HIS HD2 1 1
5 6690 1 1 33 HIS HE1 H 15.908 5.093 8.704 1.00 . A A . 33 HIS HE1 1 1
5 6691 1 1 33 HIS HE2 H 14.100 6.843 8.919 1.00 . A A . 33 HIS HE2 1 1
5 6692 1 1 33 HIS N N 15.141 5.295 14.326 1.00 . A A . 33 HIS N 1 1
5 6693 1 1 33 HIS ND1 N 15.074 4.424 10.557 1.00 . A A . 33 HIS ND1 1 1
5 6694 1 1 33 HIS NE2 N 14.365 6.233 9.651 1.00 . A A . 33 HIS NE2 1 1
5 6695 1 1 33 HIS O O 13.418 3.778 15.864 1.00 . A A . 33 HIS O 1 1
5 6696 1 1 34 LEU C C 9.707 3.333 15.237 1.00 . A A . 34 LEU C 1 1
5 6697 1 1 34 LEU CA C 10.663 4.300 15.918 1.00 . A A . 34 LEU CA 1 1
5 6698 1 1 34 LEU CB C 9.856 5.457 16.512 1.00 . A A . 34 LEU CB 1 1
5 6699 1 1 34 LEU CD1 C 9.790 7.704 17.603 1.00 . A A . 34 LEU CD1 1 1
5 6700 1 1 34 LEU CD2 C 11.250 5.921 18.526 1.00 . A A . 34 LEU CD2 1 1
5 6701 1 1 34 LEU CG C 10.663 6.511 17.263 1.00 . A A . 34 LEU CG 1 1
5 6702 1 1 34 LEU H H 11.299 5.373 14.211 1.00 . A A . 34 LEU H 1 1
5 6703 1 1 34 LEU HA H 11.195 3.788 16.704 1.00 . A A . 34 LEU HA 1 1
5 6704 1 1 34 LEU HB2 H 9.328 5.947 15.706 1.00 . A A . 34 LEU HB2 1 1
5 6705 1 1 34 LEU HB3 H 9.128 5.043 17.194 1.00 . A A . 34 LEU HB3 1 1
5 6706 1 1 34 LEU HD11 H 9.432 8.162 16.693 1.00 . A A . 34 LEU HD11 1 1
5 6707 1 1 34 LEU HD12 H 10.367 8.423 18.165 1.00 . A A . 34 LEU HD12 1 1
5 6708 1 1 34 LEU HD13 H 8.948 7.377 18.196 1.00 . A A . 34 LEU HD13 1 1
5 6709 1 1 34 LEU HD21 H 10.452 5.576 19.167 1.00 . A A . 34 LEU HD21 1 1
5 6710 1 1 34 LEU HD22 H 11.827 6.675 19.042 1.00 . A A . 34 LEU HD22 1 1
5 6711 1 1 34 LEU HD23 H 11.891 5.090 18.271 1.00 . A A . 34 LEU HD23 1 1
5 6712 1 1 34 LEU HG H 11.475 6.854 16.639 1.00 . A A . 34 LEU HG 1 1
5 6713 1 1 34 LEU N N 11.626 4.800 14.952 1.00 . A A . 34 LEU N 1 1
5 6714 1 1 34 LEU O O 9.173 3.634 14.169 1.00 . A A . 34 LEU O 1 1
5 6715 1 1 35 ARG C C 7.754 0.528 16.394 1.00 . A A . 35 ARG C 1 1
5 6716 1 1 35 ARG CA C 8.545 1.222 15.293 1.00 . A A . 35 ARG CA 1 1
5 6717 1 1 35 ARG CB C 9.252 0.211 14.385 1.00 . A A . 35 ARG CB 1 1
5 6718 1 1 35 ARG CD C 10.431 -1.819 15.271 1.00 . A A . 35 ARG CD 1 1
5 6719 1 1 35 ARG CG C 10.548 -0.343 14.946 1.00 . A A . 35 ARG CG 1 1
5 6720 1 1 35 ARG CZ C 9.473 -3.265 17.024 1.00 . A A . 35 ARG CZ 1 1
5 6721 1 1 35 ARG H H 9.971 1.967 16.671 1.00 . A A . 35 ARG H 1 1
5 6722 1 1 35 ARG HA H 7.848 1.781 14.691 1.00 . A A . 35 ARG HA 1 1
5 6723 1 1 35 ARG HB2 H 8.583 -0.618 14.206 1.00 . A A . 35 ARG HB2 1 1
5 6724 1 1 35 ARG HB3 H 9.471 0.690 13.442 1.00 . A A . 35 ARG HB3 1 1
5 6725 1 1 35 ARG HD2 H 9.955 -2.319 14.442 1.00 . A A . 35 ARG HD2 1 1
5 6726 1 1 35 ARG HD3 H 11.420 -2.218 15.407 1.00 . A A . 35 ARG HD3 1 1
5 6727 1 1 35 ARG HE H 9.234 -1.278 16.912 1.00 . A A . 35 ARG HE 1 1
5 6728 1 1 35 ARG HG2 H 11.332 -0.208 14.216 1.00 . A A . 35 ARG HG2 1 1
5 6729 1 1 35 ARG HG3 H 10.798 0.196 15.848 1.00 . A A . 35 ARG HG3 1 1
5 6730 1 1 35 ARG HH11 H 10.551 -4.251 15.604 1.00 . A A . 35 ARG HH11 1 1
5 6731 1 1 35 ARG HH12 H 9.885 -5.247 16.861 1.00 . A A . 35 ARG HH12 1 1
5 6732 1 1 35 ARG HH21 H 8.353 -2.577 18.569 1.00 . A A . 35 ARG HH21 1 1
5 6733 1 1 35 ARG HH22 H 8.625 -4.288 18.551 1.00 . A A . 35 ARG HH22 1 1
5 6734 1 1 35 ARG N N 9.490 2.179 15.841 1.00 . A A . 35 ARG N 1 1
5 6735 1 1 35 ARG NE N 9.648 -2.063 16.480 1.00 . A A . 35 ARG NE 1 1
5 6736 1 1 35 ARG NH1 N 10.009 -4.341 16.455 1.00 . A A . 35 ARG NH1 1 1
5 6737 1 1 35 ARG NH2 N 8.759 -3.389 18.139 1.00 . A A . 35 ARG NH2 1 1
5 6738 1 1 35 ARG O O 8.308 0.089 17.408 1.00 . A A . 35 ARG O 1 1
5 6739 1 1 36 ILE C C 4.822 -1.338 16.562 1.00 . A A . 36 ILE C 1 1
5 6740 1 1 36 ILE CA C 5.537 -0.127 17.158 1.00 . A A . 36 ILE CA 1 1
5 6741 1 1 36 ILE CB C 4.502 0.939 17.600 1.00 . A A . 36 ILE CB 1 1
5 6742 1 1 36 ILE CD1 C 2.419 1.337 19.012 1.00 . A A . 36 ILE CD1 1 1
5 6743 1 1 36 ILE CG1 C 3.471 0.344 18.563 1.00 . A A . 36 ILE CG1 1 1
5 6744 1 1 36 ILE CG2 C 3.812 1.553 16.387 1.00 . A A . 36 ILE CG2 1 1
5 6745 1 1 36 ILE H H 6.089 0.779 15.331 1.00 . A A . 36 ILE H 1 1
5 6746 1 1 36 ILE HA H 6.105 -0.438 18.025 1.00 . A A . 36 ILE HA 1 1
5 6747 1 1 36 ILE HB H 5.036 1.728 18.107 1.00 . A A . 36 ILE HB 1 1
5 6748 1 1 36 ILE HD11 H 1.730 0.851 19.686 1.00 . A A . 36 ILE HD11 1 1
5 6749 1 1 36 ILE HD12 H 1.881 1.703 18.150 1.00 . A A . 36 ILE HD12 1 1
5 6750 1 1 36 ILE HD13 H 2.895 2.164 19.518 1.00 . A A . 36 ILE HD13 1 1
5 6751 1 1 36 ILE HG12 H 2.966 -0.477 18.077 1.00 . A A . 36 ILE HG12 1 1
5 6752 1 1 36 ILE HG13 H 3.980 -0.022 19.443 1.00 . A A . 36 ILE HG13 1 1
5 6753 1 1 36 ILE HG21 H 3.125 2.320 16.713 1.00 . A A . 36 ILE HG21 1 1
5 6754 1 1 36 ILE HG22 H 3.268 0.786 15.856 1.00 . A A . 36 ILE HG22 1 1
5 6755 1 1 36 ILE HG23 H 4.553 1.988 15.733 1.00 . A A . 36 ILE HG23 1 1
5 6756 1 1 36 ILE N N 6.454 0.442 16.183 1.00 . A A . 36 ILE N 1 1
5 6757 1 1 36 ILE O O 4.499 -1.346 15.379 1.00 . A A . 36 ILE O 1 1
5 6758 1 1 37 CYS C C 2.375 -3.153 16.792 1.00 . A A . 37 CYS C 1 1
5 6759 1 1 37 CYS CA C 3.839 -3.525 16.887 1.00 . A A . 37 CYS CA 1 1
5 6760 1 1 37 CYS CB C 3.902 -4.718 17.833 1.00 . A A . 37 CYS CB 1 1
5 6761 1 1 37 CYS H H 4.949 -2.361 18.279 1.00 . A A . 37 CYS H 1 1
5 6762 1 1 37 CYS HA H 4.208 -3.810 15.913 1.00 . A A . 37 CYS HA 1 1
5 6763 1 1 37 CYS HB2 H 3.314 -4.486 18.709 1.00 . A A . 37 CYS HB2 1 1
5 6764 1 1 37 CYS HB3 H 3.456 -5.569 17.337 1.00 . A A . 37 CYS HB3 1 1
5 6765 1 1 37 CYS N N 4.604 -2.375 17.363 1.00 . A A . 37 CYS N 1 1
5 6766 1 1 37 CYS O O 1.862 -2.449 17.657 1.00 . A A . 37 CYS O 1 1
5 6767 1 1 37 CYS SG S 5.535 -5.230 18.428 1.00 . A A . 37 CYS SG 1 1
5 6768 1 1 38 ARG C C -0.434 -4.602 16.570 1.00 . A A . 38 ARG C 1 1
5 6769 1 1 38 ARG CA C 0.245 -3.533 15.708 1.00 . A A . 38 ARG CA 1 1
5 6770 1 1 38 ARG CB C -0.208 -3.661 14.253 1.00 . A A . 38 ARG CB 1 1
5 6771 1 1 38 ARG CD C -0.284 -1.202 13.757 1.00 . A A . 38 ARG CD 1 1
5 6772 1 1 38 ARG CG C 0.294 -2.547 13.350 1.00 . A A . 38 ARG CG 1 1
5 6773 1 1 38 ARG CZ C -2.501 -0.205 13.337 1.00 . A A . 38 ARG CZ 1 1
5 6774 1 1 38 ARG H H 2.169 -4.164 15.086 1.00 . A A . 38 ARG H 1 1
5 6775 1 1 38 ARG HA H -0.021 -2.555 16.081 1.00 . A A . 38 ARG HA 1 1
5 6776 1 1 38 ARG HB2 H 0.147 -4.601 13.860 1.00 . A A . 38 ARG HB2 1 1
5 6777 1 1 38 ARG HB3 H -1.288 -3.655 14.226 1.00 . A A . 38 ARG HB3 1 1
5 6778 1 1 38 ARG HD2 H 0.065 -0.961 14.751 1.00 . A A . 38 ARG HD2 1 1
5 6779 1 1 38 ARG HD3 H 0.060 -0.451 13.062 1.00 . A A . 38 ARG HD3 1 1
5 6780 1 1 38 ARG HE H -2.189 -2.027 14.096 1.00 . A A . 38 ARG HE 1 1
5 6781 1 1 38 ARG HG2 H 1.371 -2.499 13.415 1.00 . A A . 38 ARG HG2 1 1
5 6782 1 1 38 ARG HG3 H 0.001 -2.762 12.332 1.00 . A A . 38 ARG HG3 1 1
5 6783 1 1 38 ARG HH11 H -0.935 1.012 12.885 1.00 . A A . 38 ARG HH11 1 1
5 6784 1 1 38 ARG HH12 H -2.521 1.674 12.592 1.00 . A A . 38 ARG HH12 1 1
5 6785 1 1 38 ARG HH21 H -4.260 -1.136 13.702 1.00 . A A . 38 ARG HH21 1 1
5 6786 1 1 38 ARG HH22 H -4.390 0.467 13.059 1.00 . A A . 38 ARG HH22 1 1
5 6787 1 1 38 ARG N N 1.692 -3.674 15.792 1.00 . A A . 38 ARG N 1 1
5 6788 1 1 38 ARG NE N -1.746 -1.218 13.757 1.00 . A A . 38 ARG NE 1 1
5 6789 1 1 38 ARG NH1 N -1.943 0.911 12.901 1.00 . A A . 38 ARG NH1 1 1
5 6790 1 1 38 ARG NH2 N -3.822 -0.304 13.365 1.00 . A A . 38 ARG NH2 1 1
5 6791 1 1 38 ARG O O -1.493 -5.121 16.220 1.00 . A A . 38 ARG O 1 1
5 6792 1 1 39 THR C C -0.194 -5.645 20.047 1.00 . A A . 39 THR C 1 1
5 6793 1 1 39 THR CA C -0.275 -6.005 18.560 1.00 . A A . 39 THR CA 1 1
5 6794 1 1 39 THR CB C 0.574 -7.268 18.316 1.00 . A A . 39 THR CB 1 1
5 6795 1 1 39 THR CG2 C -0.194 -8.521 18.711 1.00 . A A . 39 THR CG2 1 1
5 6796 1 1 39 THR H H 0.932 -4.361 18.004 1.00 . A A . 39 THR H 1 1
5 6797 1 1 39 THR HA H -1.300 -6.228 18.304 1.00 . A A . 39 THR HA 1 1
5 6798 1 1 39 THR HB H 1.468 -7.206 18.919 1.00 . A A . 39 THR HB 1 1
5 6799 1 1 39 THR HG1 H 0.257 -7.819 16.446 1.00 . A A . 39 THR HG1 1 1
5 6800 1 1 39 THR HG21 H -1.098 -8.588 18.125 1.00 . A A . 39 THR HG21 1 1
5 6801 1 1 39 THR HG22 H -0.447 -8.471 19.760 1.00 . A A . 39 THR HG22 1 1
5 6802 1 1 39 THR HG23 H 0.419 -9.391 18.529 1.00 . A A . 39 THR HG23 1 1
5 6803 1 1 39 THR N N 0.177 -4.905 17.715 1.00 . A A . 39 THR N 1 1
5 6804 1 1 39 THR O O -1.208 -5.600 20.736 1.00 . A A . 39 THR O 1 1
5 6805 1 1 39 THR OG1 O 0.945 -7.351 16.933 1.00 . A A . 39 THR OG1 1 1
5 6806 1 1 40 CYS C C 1.386 -3.669 22.286 1.00 . A A . 40 CYS C 1 1
5 6807 1 1 40 CYS CA C 1.229 -5.159 21.967 1.00 . A A . 40 CYS CA 1 1
5 6808 1 1 40 CYS CB C 2.462 -5.930 22.458 1.00 . A A . 40 CYS CB 1 1
5 6809 1 1 40 CYS H H 1.782 -5.361 19.930 1.00 . A A . 40 CYS H 1 1
5 6810 1 1 40 CYS HA H 0.359 -5.532 22.487 1.00 . A A . 40 CYS HA 1 1
5 6811 1 1 40 CYS HB2 H 2.449 -5.973 23.537 1.00 . A A . 40 CYS HB2 1 1
5 6812 1 1 40 CYS HB3 H 2.429 -6.935 22.063 1.00 . A A . 40 CYS HB3 1 1
5 6813 1 1 40 CYS N N 1.020 -5.387 20.535 1.00 . A A . 40 CYS N 1 1
5 6814 1 1 40 CYS O O 1.339 -3.267 23.446 1.00 . A A . 40 CYS O 1 1
5 6815 1 1 40 CYS SG S 4.052 -5.189 21.954 1.00 . A A . 40 CYS SG 1 1
5 6816 1 1 41 GLY C C 3.078 -0.940 21.886 1.00 . A A . 41 GLY C 1 1
5 6817 1 1 41 GLY CA C 1.694 -1.413 21.461 1.00 . A A . 41 GLY CA 1 1
5 6818 1 1 41 GLY H H 1.648 -3.216 20.354 1.00 . A A . 41 GLY H 1 1
5 6819 1 1 41 GLY HA2 H 1.433 -0.916 20.539 1.00 . A A . 41 GLY HA2 1 1
5 6820 1 1 41 GLY HA3 H 0.983 -1.123 22.221 1.00 . A A . 41 GLY HA3 1 1
5 6821 1 1 41 GLY N N 1.594 -2.851 21.256 1.00 . A A . 41 GLY N 1 1
5 6822 1 1 41 GLY O O 3.302 0.258 22.042 1.00 . A A . 41 GLY O 1 1
5 6823 1 1 42 HIS C C 6.163 -0.852 21.392 1.00 . A A . 42 HIS C 1 1
5 6824 1 1 42 HIS CA C 5.357 -1.490 22.513 1.00 . A A . 42 HIS CA 1 1
5 6825 1 1 42 HIS CB C 6.119 -2.689 23.086 1.00 . A A . 42 HIS CB 1 1
5 6826 1 1 42 HIS CD2 C 4.747 -3.514 25.134 1.00 . A A . 42 HIS CD2 1 1
5 6827 1 1 42 HIS CE1 C 6.204 -3.056 26.702 1.00 . A A . 42 HIS CE1 1 1
5 6828 1 1 42 HIS CG C 5.828 -2.963 24.533 1.00 . A A . 42 HIS CG 1 1
5 6829 1 1 42 HIS H H 3.814 -2.797 21.862 1.00 . A A . 42 HIS H 1 1
5 6830 1 1 42 HIS HA H 5.232 -0.757 23.297 1.00 . A A . 42 HIS HA 1 1
5 6831 1 1 42 HIS HB2 H 5.857 -3.573 22.524 1.00 . A A . 42 HIS HB2 1 1
5 6832 1 1 42 HIS HB3 H 7.180 -2.510 22.988 1.00 . A A . 42 HIS HB3 1 1
5 6833 1 1 42 HIS HD1 H 7.610 -2.248 25.442 1.00 . A A . 42 HIS HD1 1 1
5 6834 1 1 42 HIS HD2 H 3.845 -3.853 24.644 1.00 . A A . 42 HIS HD2 1 1
5 6835 1 1 42 HIS HE1 H 6.678 -2.960 27.667 1.00 . A A . 42 HIS HE1 1 1
5 6836 1 1 42 HIS HE2 H 4.441 -4.001 27.158 1.00 . A A . 42 HIS HE2 1 1
5 6837 1 1 42 HIS N N 4.018 -1.864 22.055 1.00 . A A . 42 HIS N 1 1
5 6838 1 1 42 HIS ND1 N 6.722 -2.685 25.547 1.00 . A A . 42 HIS ND1 1 1
5 6839 1 1 42 HIS NE2 N 5.009 -3.561 26.478 1.00 . A A . 42 HIS NE2 1 1
5 6840 1 1 42 HIS O O 6.406 -1.472 20.349 1.00 . A A . 42 HIS O 1 1
5 6841 1 1 43 VAL C C 8.858 0.851 20.945 1.00 . A A . 43 VAL C 1 1
5 6842 1 1 43 VAL CA C 7.386 1.126 20.671 1.00 . A A . 43 VAL CA 1 1
5 6843 1 1 43 VAL CB C 7.133 2.646 20.756 1.00 . A A . 43 VAL CB 1 1
5 6844 1 1 43 VAL CG1 C 7.936 3.386 19.696 1.00 . A A . 43 VAL CG1 1 1
5 6845 1 1 43 VAL CG2 C 5.650 2.955 20.619 1.00 . A A . 43 VAL CG2 1 1
5 6846 1 1 43 VAL H H 6.299 0.829 22.453 1.00 . A A . 43 VAL H 1 1
5 6847 1 1 43 VAL HA H 7.140 0.789 19.674 1.00 . A A . 43 VAL HA 1 1
5 6848 1 1 43 VAL HB H 7.460 2.990 21.726 1.00 . A A . 43 VAL HB 1 1
5 6849 1 1 43 VAL HG11 H 7.657 3.027 18.717 1.00 . A A . 43 VAL HG11 1 1
5 6850 1 1 43 VAL HG12 H 8.989 3.212 19.856 1.00 . A A . 43 VAL HG12 1 1
5 6851 1 1 43 VAL HG13 H 7.732 4.444 19.764 1.00 . A A . 43 VAL HG13 1 1
5 6852 1 1 43 VAL HG21 H 5.296 2.606 19.660 1.00 . A A . 43 VAL HG21 1 1
5 6853 1 1 43 VAL HG22 H 5.496 4.021 20.693 1.00 . A A . 43 VAL HG22 1 1
5 6854 1 1 43 VAL HG23 H 5.104 2.457 21.408 1.00 . A A . 43 VAL HG23 1 1
5 6855 1 1 43 VAL N N 6.563 0.391 21.617 1.00 . A A . 43 VAL N 1 1
5 6856 1 1 43 VAL O O 9.349 1.087 22.049 1.00 . A A . 43 VAL O 1 1
5 6857 1 1 44 GLY C C 11.838 0.672 19.119 1.00 . A A . 44 GLY C 1 1
5 6858 1 1 44 GLY CA C 10.945 -0.002 20.130 1.00 . A A . 44 GLY CA 1 1
5 6859 1 1 44 GLY H H 9.134 0.239 19.066 1.00 . A A . 44 GLY H 1 1
5 6860 1 1 44 GLY HA2 H 11.253 0.294 21.122 1.00 . A A . 44 GLY HA2 1 1
5 6861 1 1 44 GLY HA3 H 11.053 -1.072 20.034 1.00 . A A . 44 GLY HA3 1 1
5 6862 1 1 44 GLY N N 9.557 0.348 19.946 1.00 . A A . 44 GLY N 1 1
5 6863 1 1 44 GLY O O 11.368 1.119 18.071 1.00 . A A . 44 GLY O 1 1
5 6864 1 1 45 CYS C C 14.327 0.390 17.360 1.00 . A A . 45 CYS C 1 1
5 6865 1 1 45 CYS CA C 14.092 1.330 18.524 1.00 . A A . 45 CYS CA 1 1
5 6866 1 1 45 CYS CB C 15.414 1.599 19.250 1.00 . A A . 45 CYS CB 1 1
5 6867 1 1 45 CYS H H 13.431 0.391 20.288 1.00 . A A . 45 CYS H 1 1
5 6868 1 1 45 CYS HA H 13.690 2.261 18.154 1.00 . A A . 45 CYS HA 1 1
5 6869 1 1 45 CYS HB2 H 16.119 2.025 18.552 1.00 . A A . 45 CYS HB2 1 1
5 6870 1 1 45 CYS HB3 H 15.242 2.300 20.054 1.00 . A A . 45 CYS HB3 1 1
5 6871 1 1 45 CYS HG H 16.242 -0.788 18.989 1.00 . A A . 45 CYS HG 1 1
5 6872 1 1 45 CYS N N 13.124 0.744 19.431 1.00 . A A . 45 CYS N 1 1
5 6873 1 1 45 CYS O O 14.588 -0.800 17.565 1.00 . A A . 45 CYS O 1 1
5 6874 1 1 45 CYS SG S 16.170 0.117 19.958 1.00 . A A . 45 CYS SG 1 1
5 6875 1 1 46 CYS C C 15.836 -0.483 14.968 1.00 . A A . 46 CYS C 1 1
5 6876 1 1 46 CYS CA C 14.440 0.137 14.946 1.00 . A A . 46 CYS CA 1 1
5 6877 1 1 46 CYS CB C 14.266 1.031 13.716 1.00 . A A . 46 CYS CB 1 1
5 6878 1 1 46 CYS H H 13.977 1.868 16.067 1.00 . A A . 46 CYS H 1 1
5 6879 1 1 46 CYS HA H 13.704 -0.653 14.917 1.00 . A A . 46 CYS HA 1 1
5 6880 1 1 46 CYS HB2 H 13.305 1.520 13.771 1.00 . A A . 46 CYS HB2 1 1
5 6881 1 1 46 CYS HB3 H 15.043 1.783 13.718 1.00 . A A . 46 CYS HB3 1 1
5 6882 1 1 46 CYS HG H 15.178 0.844 11.345 1.00 . A A . 46 CYS HG 1 1
5 6883 1 1 46 CYS N N 14.217 0.919 16.151 1.00 . A A . 46 CYS N 1 1
5 6884 1 1 46 CYS O O 16.718 -0.023 15.701 1.00 . A A . 46 CYS O 1 1
5 6885 1 1 46 CYS SG S 14.344 0.166 12.132 1.00 . A A . 46 CYS SG 1 1
5 6886 1 1 47 ASP C C 18.440 -1.355 13.599 1.00 . A A . 47 ASP C 1 1
5 6887 1 1 47 ASP CA C 17.307 -2.240 14.115 1.00 . A A . 47 ASP CA 1 1
5 6888 1 1 47 ASP CB C 17.183 -3.499 13.251 1.00 . A A . 47 ASP CB 1 1
5 6889 1 1 47 ASP CG C 16.746 -3.198 11.832 1.00 . A A . 47 ASP CG 1 1
5 6890 1 1 47 ASP H H 15.312 -1.796 13.553 1.00 . A A . 47 ASP H 1 1
5 6891 1 1 47 ASP HA H 17.542 -2.538 15.126 1.00 . A A . 47 ASP HA 1 1
5 6892 1 1 47 ASP HB2 H 18.141 -3.994 13.211 1.00 . A A . 47 ASP HB2 1 1
5 6893 1 1 47 ASP HB3 H 16.459 -4.164 13.698 1.00 . A A . 47 ASP HB3 1 1
5 6894 1 1 47 ASP N N 16.037 -1.515 14.155 1.00 . A A . 47 ASP N 1 1
5 6895 1 1 47 ASP O O 19.597 -1.767 13.577 1.00 . A A . 47 ASP O 1 1
5 6896 1 1 47 ASP OD1 O 15.527 -3.041 11.606 1.00 . A A . 47 ASP OD1 1 1
5 6897 1 1 47 ASP OD2 O 17.614 -3.130 10.937 1.00 . A A . 47 ASP OD2 1 1
5 6898 1 1 48 ASP C C 19.940 1.228 14.021 1.00 . A A . 48 ASP C 1 1
5 6899 1 1 48 ASP CA C 19.091 0.858 12.811 1.00 . A A . 48 ASP CA 1 1
5 6900 1 1 48 ASP CB C 18.424 2.128 12.271 1.00 . A A . 48 ASP CB 1 1
5 6901 1 1 48 ASP CG C 17.525 1.881 11.078 1.00 . A A . 48 ASP CG 1 1
5 6902 1 1 48 ASP H H 17.147 0.091 13.130 1.00 . A A . 48 ASP H 1 1
5 6903 1 1 48 ASP HA H 19.725 0.433 12.047 1.00 . A A . 48 ASP HA 1 1
5 6904 1 1 48 ASP HB2 H 17.828 2.571 13.054 1.00 . A A . 48 ASP HB2 1 1
5 6905 1 1 48 ASP HB3 H 19.193 2.828 11.977 1.00 . A A . 48 ASP HB3 1 1
5 6906 1 1 48 ASP N N 18.096 -0.138 13.187 1.00 . A A . 48 ASP N 1 1
5 6907 1 1 48 ASP O O 21.140 1.463 13.906 1.00 . A A . 48 ASP O 1 1
5 6908 1 1 48 ASP OD1 O 18.030 1.444 10.025 1.00 . A A . 48 ASP OD1 1 1
5 6909 1 1 48 ASP OD2 O 16.310 2.149 11.184 1.00 . A A . 48 ASP OD2 1 1
5 6910 1 1 49 SER C C 20.634 0.462 17.083 1.00 . A A . 49 SER C 1 1
5 6911 1 1 49 SER CA C 19.964 1.668 16.419 1.00 . A A . 49 SER CA 1 1
5 6912 1 1 49 SER CB C 18.945 2.309 17.364 1.00 . A A . 49 SER CB 1 1
5 6913 1 1 49 SER H H 18.353 1.010 15.218 1.00 . A A . 49 SER H 1 1
5 6914 1 1 49 SER HA H 20.722 2.396 16.170 1.00 . A A . 49 SER HA 1 1
5 6915 1 1 49 SER HB2 H 18.204 1.576 17.646 1.00 . A A . 49 SER HB2 1 1
5 6916 1 1 49 SER HB3 H 19.453 2.668 18.248 1.00 . A A . 49 SER HB3 1 1
5 6917 1 1 49 SER HG H 18.780 3.637 15.935 1.00 . A A . 49 SER HG 1 1
5 6918 1 1 49 SER N N 19.299 1.273 15.185 1.00 . A A . 49 SER N 1 1
5 6919 1 1 49 SER O O 20.109 -0.648 17.023 1.00 . A A . 49 SER O 1 1
5 6920 1 1 49 SER OG O 18.293 3.400 16.732 1.00 . A A . 49 SER OG 1 1
5 6921 1 1 50 PRO C C 21.889 -1.290 19.310 1.00 . A A . 50 PRO C 1 1
5 6922 1 1 50 PRO CA C 22.622 -0.403 18.304 1.00 . A A . 50 PRO CA 1 1
5 6923 1 1 50 PRO CB C 23.773 0.339 18.997 1.00 . A A . 50 PRO CB 1 1
5 6924 1 1 50 PRO CD C 22.379 2.003 18.009 1.00 . A A . 50 PRO CD 1 1
5 6925 1 1 50 PRO CG C 23.291 1.738 19.170 1.00 . A A . 50 PRO CG 1 1
5 6926 1 1 50 PRO HA H 23.024 -1.025 17.518 1.00 . A A . 50 PRO HA 1 1
5 6927 1 1 50 PRO HB2 H 23.980 -0.127 19.950 1.00 . A A . 50 PRO HB2 1 1
5 6928 1 1 50 PRO HB3 H 24.654 0.301 18.374 1.00 . A A . 50 PRO HB3 1 1
5 6929 1 1 50 PRO HD2 H 21.619 2.721 18.281 1.00 . A A . 50 PRO HD2 1 1
5 6930 1 1 50 PRO HD3 H 22.943 2.350 17.156 1.00 . A A . 50 PRO HD3 1 1
5 6931 1 1 50 PRO HG2 H 22.750 1.829 20.100 1.00 . A A . 50 PRO HG2 1 1
5 6932 1 1 50 PRO HG3 H 24.128 2.420 19.153 1.00 . A A . 50 PRO HG3 1 1
5 6933 1 1 50 PRO N N 21.788 0.680 17.747 1.00 . A A . 50 PRO N 1 1
5 6934 1 1 50 PRO O O 22.229 -2.461 19.475 1.00 . A A . 50 PRO O 1 1
5 6935 1 1 51 HIS C C 19.396 -2.654 20.278 1.00 . A A . 51 HIS C 1 1
5 6936 1 1 51 HIS CA C 20.113 -1.495 20.962 1.00 . A A . 51 HIS CA 1 1
5 6937 1 1 51 HIS CB C 19.076 -0.612 21.669 1.00 . A A . 51 HIS CB 1 1
5 6938 1 1 51 HIS CD2 C 20.228 1.672 22.104 1.00 . A A . 51 HIS CD2 1 1
5 6939 1 1 51 HIS CE1 C 20.121 1.681 24.288 1.00 . A A . 51 HIS CE1 1 1
5 6940 1 1 51 HIS CG C 19.647 0.511 22.485 1.00 . A A . 51 HIS CG 1 1
5 6941 1 1 51 HIS H H 20.669 0.205 19.818 1.00 . A A . 51 HIS H 1 1
5 6942 1 1 51 HIS HA H 20.800 -1.892 21.694 1.00 . A A . 51 HIS HA 1 1
5 6943 1 1 51 HIS HB2 H 18.426 -0.176 20.926 1.00 . A A . 51 HIS HB2 1 1
5 6944 1 1 51 HIS HB3 H 18.486 -1.232 22.329 1.00 . A A . 51 HIS HB3 1 1
5 6945 1 1 51 HIS HD1 H 19.266 -0.171 24.453 1.00 . A A . 51 HIS HD1 1 1
5 6946 1 1 51 HIS HD2 H 20.430 1.984 21.089 1.00 . A A . 51 HIS HD2 1 1
5 6947 1 1 51 HIS HE1 H 20.185 1.996 25.318 1.00 . A A . 51 HIS HE1 1 1
5 6948 1 1 51 HIS HE2 H 21.142 3.148 23.286 1.00 . A A . 51 HIS HE2 1 1
5 6949 1 1 51 HIS N N 20.887 -0.732 19.983 1.00 . A A . 51 HIS N 1 1
5 6950 1 1 51 HIS ND1 N 19.602 0.547 23.863 1.00 . A A . 51 HIS ND1 1 1
5 6951 1 1 51 HIS NE2 N 20.513 2.382 23.242 1.00 . A A . 51 HIS NE2 1 1
5 6952 1 1 51 HIS O O 19.370 -3.772 20.792 1.00 . A A . 51 HIS O 1 1
5 6953 1 1 52 LYS C C 16.977 -4.011 19.174 1.00 . A A . 52 LYS C 1 1
5 6954 1 1 52 LYS CA C 18.048 -3.331 18.328 1.00 . A A . 52 LYS CA 1 1
5 6955 1 1 52 LYS CB C 18.953 -4.381 17.679 1.00 . A A . 52 LYS CB 1 1
5 6956 1 1 52 LYS CD C 20.433 -4.917 15.725 1.00 . A A . 52 LYS CD 1 1
5 6957 1 1 52 LYS CE C 21.284 -4.348 14.602 1.00 . A A . 52 LYS CE 1 1
5 6958 1 1 52 LYS CG C 19.852 -3.817 16.594 1.00 . A A . 52 LYS CG 1 1
5 6959 1 1 52 LYS H H 18.962 -1.467 18.728 1.00 . A A . 52 LYS H 1 1
5 6960 1 1 52 LYS HA H 17.552 -2.781 17.543 1.00 . A A . 52 LYS HA 1 1
5 6961 1 1 52 LYS HB2 H 19.576 -4.824 18.442 1.00 . A A . 52 LYS HB2 1 1
5 6962 1 1 52 LYS HB3 H 18.335 -5.150 17.241 1.00 . A A . 52 LYS HB3 1 1
5 6963 1 1 52 LYS HD2 H 21.046 -5.561 16.337 1.00 . A A . 52 LYS HD2 1 1
5 6964 1 1 52 LYS HD3 H 19.622 -5.489 15.297 1.00 . A A . 52 LYS HD3 1 1
5 6965 1 1 52 LYS HE2 H 20.702 -3.615 14.063 1.00 . A A . 52 LYS HE2 1 1
5 6966 1 1 52 LYS HE3 H 22.152 -3.872 15.032 1.00 . A A . 52 LYS HE3 1 1
5 6967 1 1 52 LYS HG2 H 19.274 -3.149 15.973 1.00 . A A . 52 LYS HG2 1 1
5 6968 1 1 52 LYS HG3 H 20.660 -3.270 17.058 1.00 . A A . 52 LYS HG3 1 1
5 6969 1 1 52 LYS HZ1 H 22.244 -6.152 14.163 1.00 . A A . 52 LYS HZ1 1 1
5 6970 1 1 52 LYS HZ2 H 22.364 -4.990 12.933 1.00 . A A . 52 LYS HZ2 1 1
5 6971 1 1 52 LYS HZ3 H 20.908 -5.823 13.172 1.00 . A A . 52 LYS HZ3 1 1
5 6972 1 1 52 LYS N N 18.828 -2.363 19.102 1.00 . A A . 52 LYS N 1 1
5 6973 1 1 52 LYS NZ N 21.730 -5.402 13.654 1.00 . A A . 52 LYS NZ 1 1
5 6974 1 1 52 LYS O O 16.667 -5.184 18.973 1.00 . A A . 52 LYS O 1 1
5 6975 1 1 53 HIS C C 14.133 -4.240 20.074 1.00 . A A . 53 HIS C 1 1
5 6976 1 1 53 HIS CA C 15.308 -3.782 20.935 1.00 . A A . 53 HIS CA 1 1
5 6977 1 1 53 HIS CB C 14.843 -2.724 21.947 1.00 . A A . 53 HIS CB 1 1
5 6978 1 1 53 HIS CD2 C 13.852 -4.415 23.662 1.00 . A A . 53 HIS CD2 1 1
5 6979 1 1 53 HIS CE1 C 12.167 -3.209 24.371 1.00 . A A . 53 HIS CE1 1 1
5 6980 1 1 53 HIS CG C 13.882 -3.241 22.984 1.00 . A A . 53 HIS CG 1 1
5 6981 1 1 53 HIS H H 16.680 -2.334 20.219 1.00 . A A . 53 HIS H 1 1
5 6982 1 1 53 HIS HA H 15.698 -4.635 21.472 1.00 . A A . 53 HIS HA 1 1
5 6983 1 1 53 HIS HB2 H 15.705 -2.331 22.465 1.00 . A A . 53 HIS HB2 1 1
5 6984 1 1 53 HIS HB3 H 14.356 -1.920 21.414 1.00 . A A . 53 HIS HB3 1 1
5 6985 1 1 53 HIS HD1 H 12.562 -1.608 23.168 1.00 . A A . 53 HIS HD1 1 1
5 6986 1 1 53 HIS HD2 H 14.546 -5.235 23.550 1.00 . A A . 53 HIS HD2 1 1
5 6987 1 1 53 HIS HE1 H 11.287 -2.887 24.910 1.00 . A A . 53 HIS HE1 1 1
5 6988 1 1 53 HIS HE2 H 12.640 -4.980 25.283 1.00 . A A . 53 HIS HE2 1 1
5 6989 1 1 53 HIS N N 16.381 -3.257 20.093 1.00 . A A . 53 HIS N 1 1
5 6990 1 1 53 HIS ND1 N 12.808 -2.509 23.452 1.00 . A A . 53 HIS ND1 1 1
5 6991 1 1 53 HIS NE2 N 12.778 -4.368 24.517 1.00 . A A . 53 HIS NE2 1 1
5 6992 1 1 53 HIS O O 13.293 -5.010 20.520 1.00 . A A . 53 HIS O 1 1
5 6993 1 1 54 ALA C C 13.128 -5.620 17.527 1.00 . A A . 54 ALA C 1 1
5 6994 1 1 54 ALA CA C 13.044 -4.143 17.901 1.00 . A A . 54 ALA CA 1 1
5 6995 1 1 54 ALA CB C 13.155 -3.298 16.649 1.00 . A A . 54 ALA CB 1 1
5 6996 1 1 54 ALA H H 14.786 -3.140 18.544 1.00 . A A . 54 ALA H 1 1
5 6997 1 1 54 ALA HA H 12.088 -3.945 18.361 1.00 . A A . 54 ALA HA 1 1
5 6998 1 1 54 ALA HB1 H 12.463 -3.667 15.908 1.00 . A A . 54 ALA HB1 1 1
5 6999 1 1 54 ALA HB2 H 14.162 -3.354 16.263 1.00 . A A . 54 ALA HB2 1 1
5 7000 1 1 54 ALA HB3 H 12.916 -2.270 16.886 1.00 . A A . 54 ALA HB3 1 1
5 7001 1 1 54 ALA N N 14.091 -3.765 18.837 1.00 . A A . 54 ALA N 1 1
5 7002 1 1 54 ALA O O 12.130 -6.342 17.590 1.00 . A A . 54 ALA O 1 1
5 7003 1 1 55 THR C C 14.567 -8.396 17.889 1.00 . A A . 55 THR C 1 1
5 7004 1 1 55 THR CA C 14.524 -7.432 16.712 1.00 . A A . 55 THR CA 1 1
5 7005 1 1 55 THR CB C 15.820 -7.550 15.891 1.00 . A A . 55 THR CB 1 1
5 7006 1 1 55 THR CG2 C 15.656 -6.911 14.521 1.00 . A A . 55 THR CG2 1 1
5 7007 1 1 55 THR H H 15.097 -5.465 17.214 1.00 . A A . 55 THR H 1 1
5 7008 1 1 55 THR HA H 13.693 -7.696 16.074 1.00 . A A . 55 THR HA 1 1
5 7009 1 1 55 THR HB H 16.052 -8.597 15.760 1.00 . A A . 55 THR HB 1 1
5 7010 1 1 55 THR HG1 H 17.697 -7.445 16.490 1.00 . A A . 55 THR HG1 1 1
5 7011 1 1 55 THR HG21 H 15.403 -5.868 14.639 1.00 . A A . 55 THR HG21 1 1
5 7012 1 1 55 THR HG22 H 14.868 -7.415 13.980 1.00 . A A . 55 THR HG22 1 1
5 7013 1 1 55 THR HG23 H 16.582 -6.997 13.972 1.00 . A A . 55 THR HG23 1 1
5 7014 1 1 55 THR N N 14.324 -6.067 17.169 1.00 . A A . 55 THR N 1 1
5 7015 1 1 55 THR O O 14.013 -9.493 17.829 1.00 . A A . 55 THR O 1 1
5 7016 1 1 55 THR OG1 O 16.898 -6.916 16.590 1.00 . A A . 55 THR OG1 1 1
5 7017 1 1 56 ARG C C 13.890 -8.998 20.748 1.00 . A A . 56 ARG C 1 1
5 7018 1 1 56 ARG CA C 15.289 -8.752 20.189 1.00 . A A . 56 ARG CA 1 1
5 7019 1 1 56 ARG CB C 16.157 -8.019 21.214 1.00 . A A . 56 ARG CB 1 1
5 7020 1 1 56 ARG CD C 18.239 -6.633 21.527 1.00 . A A . 56 ARG CD 1 1
5 7021 1 1 56 ARG CG C 17.541 -7.683 20.681 1.00 . A A . 56 ARG CG 1 1
5 7022 1 1 56 ARG CZ C 19.660 -6.616 23.532 1.00 . A A . 56 ARG CZ 1 1
5 7023 1 1 56 ARG H H 15.659 -7.090 18.929 1.00 . A A . 56 ARG H 1 1
5 7024 1 1 56 ARG HA H 15.745 -9.701 19.950 1.00 . A A . 56 ARG HA 1 1
5 7025 1 1 56 ARG HB2 H 15.666 -7.099 21.495 1.00 . A A . 56 ARG HB2 1 1
5 7026 1 1 56 ARG HB3 H 16.270 -8.642 22.088 1.00 . A A . 56 ARG HB3 1 1
5 7027 1 1 56 ARG HD2 H 19.107 -6.279 20.990 1.00 . A A . 56 ARG HD2 1 1
5 7028 1 1 56 ARG HD3 H 17.558 -5.810 21.685 1.00 . A A . 56 ARG HD3 1 1
5 7029 1 1 56 ARG HE H 18.199 -7.940 23.177 1.00 . A A . 56 ARG HE 1 1
5 7030 1 1 56 ARG HG2 H 18.140 -8.581 20.677 1.00 . A A . 56 ARG HG2 1 1
5 7031 1 1 56 ARG HG3 H 17.444 -7.311 19.671 1.00 . A A . 56 ARG HG3 1 1
5 7032 1 1 56 ARG HH11 H 19.988 -5.086 22.242 1.00 . A A . 56 ARG HH11 1 1
5 7033 1 1 56 ARG HH12 H 21.025 -5.111 23.640 1.00 . A A . 56 ARG HH12 1 1
5 7034 1 1 56 ARG HH21 H 19.551 -7.992 25.012 1.00 . A A . 56 ARG HH21 1 1
5 7035 1 1 56 ARG HH22 H 20.774 -6.776 25.223 1.00 . A A . 56 ARG HH22 1 1
5 7036 1 1 56 ARG N N 15.210 -7.964 18.965 1.00 . A A . 56 ARG N 1 1
5 7037 1 1 56 ARG NE N 18.668 -7.147 22.822 1.00 . A A . 56 ARG NE 1 1
5 7038 1 1 56 ARG NH1 N 20.272 -5.518 23.102 1.00 . A A . 56 ARG NH1 1 1
5 7039 1 1 56 ARG NH2 N 20.023 -7.172 24.680 1.00 . A A . 56 ARG NH2 1 1
5 7040 1 1 56 ARG O O 13.584 -10.077 21.251 1.00 . A A . 56 ARG O 1 1
5 7041 1 1 57 HIS C C 10.860 -9.018 20.138 1.00 . A A . 57 HIS C 1 1
5 7042 1 1 57 HIS CA C 11.651 -8.094 21.065 1.00 . A A . 57 HIS CA 1 1
5 7043 1 1 57 HIS CB C 11.026 -6.697 21.118 1.00 . A A . 57 HIS CB 1 1
5 7044 1 1 57 HIS CD2 C 8.526 -6.465 20.542 1.00 . A A . 57 HIS CD2 1 1
5 7045 1 1 57 HIS CE1 C 7.670 -6.721 22.510 1.00 . A A . 57 HIS CE1 1 1
5 7046 1 1 57 HIS CG C 9.558 -6.670 21.394 1.00 . A A . 57 HIS CG 1 1
5 7047 1 1 57 HIS H H 13.350 -7.144 20.240 1.00 . A A . 57 HIS H 1 1
5 7048 1 1 57 HIS HA H 11.649 -8.516 22.059 1.00 . A A . 57 HIS HA 1 1
5 7049 1 1 57 HIS HB2 H 11.513 -6.126 21.894 1.00 . A A . 57 HIS HB2 1 1
5 7050 1 1 57 HIS HB3 H 11.193 -6.207 20.169 1.00 . A A . 57 HIS HB3 1 1
5 7051 1 1 57 HIS HD1 H 9.487 -7.016 23.483 1.00 . A A . 57 HIS HD1 1 1
5 7052 1 1 57 HIS HD2 H 8.605 -6.303 19.477 1.00 . A A . 57 HIS HD2 1 1
5 7053 1 1 57 HIS HE1 H 6.966 -6.803 23.325 1.00 . A A . 57 HIS HE1 1 1
5 7054 1 1 57 HIS N N 13.036 -7.989 20.628 1.00 . A A . 57 HIS N 1 1
5 7055 1 1 57 HIS ND1 N 8.998 -6.832 22.641 1.00 . A A . 57 HIS ND1 1 1
5 7056 1 1 57 HIS NE2 N 7.337 -6.497 21.253 1.00 . A A . 57 HIS NE2 1 1
5 7057 1 1 57 HIS O O 10.020 -9.793 20.595 1.00 . A A . 57 HIS O 1 1
5 7058 1 1 58 PHE C C 10.878 -11.267 18.119 1.00 . A A . 58 PHE C 1 1
5 7059 1 1 58 PHE CA C 10.486 -9.813 17.863 1.00 . A A . 58 PHE CA 1 1
5 7060 1 1 58 PHE CB C 10.864 -9.401 16.435 1.00 . A A . 58 PHE CB 1 1
5 7061 1 1 58 PHE CD1 C 9.147 -10.854 15.304 1.00 . A A . 58 PHE CD1 1 1
5 7062 1 1 58 PHE CD2 C 11.378 -10.879 14.475 1.00 . A A . 58 PHE CD2 1 1
5 7063 1 1 58 PHE CE1 C 8.776 -11.774 14.342 1.00 . A A . 58 PHE CE1 1 1
5 7064 1 1 58 PHE CE2 C 11.014 -11.797 13.510 1.00 . A A . 58 PHE CE2 1 1
5 7065 1 1 58 PHE CG C 10.453 -10.397 15.383 1.00 . A A . 58 PHE CG 1 1
5 7066 1 1 58 PHE CZ C 9.710 -12.246 13.444 1.00 . A A . 58 PHE CZ 1 1
5 7067 1 1 58 PHE H H 11.781 -8.269 18.525 1.00 . A A . 58 PHE H 1 1
5 7068 1 1 58 PHE HA H 9.418 -9.714 17.983 1.00 . A A . 58 PHE HA 1 1
5 7069 1 1 58 PHE HB2 H 10.388 -8.460 16.203 1.00 . A A . 58 PHE HB2 1 1
5 7070 1 1 58 PHE HB3 H 11.936 -9.278 16.376 1.00 . A A . 58 PHE HB3 1 1
5 7071 1 1 58 PHE HD1 H 8.414 -10.485 16.006 1.00 . A A . 58 PHE HD1 1 1
5 7072 1 1 58 PHE HD2 H 12.394 -10.528 14.524 1.00 . A A . 58 PHE HD2 1 1
5 7073 1 1 58 PHE HE1 H 7.755 -12.121 14.293 1.00 . A A . 58 PHE HE1 1 1
5 7074 1 1 58 PHE HE2 H 11.748 -12.164 12.808 1.00 . A A . 58 PHE HE2 1 1
5 7075 1 1 58 PHE HZ H 9.423 -12.965 12.691 1.00 . A A . 58 PHE HZ 1 1
5 7076 1 1 58 PHE N N 11.130 -8.934 18.838 1.00 . A A . 58 PHE N 1 1
5 7077 1 1 58 PHE O O 10.049 -12.172 18.021 1.00 . A A . 58 PHE O 1 1
5 7078 1 1 59 HIS C C 11.926 -13.414 19.963 1.00 . A A . 59 HIS C 1 1
5 7079 1 1 59 HIS CA C 12.660 -12.803 18.767 1.00 . A A . 59 HIS CA 1 1
5 7080 1 1 59 HIS CB C 14.165 -12.707 19.061 1.00 . A A . 59 HIS CB 1 1
5 7081 1 1 59 HIS CD2 C 15.498 -14.780 18.246 1.00 . A A . 59 HIS CD2 1 1
5 7082 1 1 59 HIS CE1 C 15.685 -15.821 20.163 1.00 . A A . 59 HIS CE1 1 1
5 7083 1 1 59 HIS CG C 14.867 -14.028 19.179 1.00 . A A . 59 HIS CG 1 1
5 7084 1 1 59 HIS H H 12.752 -10.704 18.504 1.00 . A A . 59 HIS H 1 1
5 7085 1 1 59 HIS HA H 12.507 -13.429 17.901 1.00 . A A . 59 HIS HA 1 1
5 7086 1 1 59 HIS HB2 H 14.641 -12.156 18.264 1.00 . A A . 59 HIS HB2 1 1
5 7087 1 1 59 HIS HB3 H 14.306 -12.173 19.989 1.00 . A A . 59 HIS HB3 1 1
5 7088 1 1 59 HIS HD1 H 14.639 -14.430 21.246 1.00 . A A . 59 HIS HD1 1 1
5 7089 1 1 59 HIS HD2 H 15.595 -14.548 17.194 1.00 . A A . 59 HIS HD2 1 1
5 7090 1 1 59 HIS HE1 H 15.945 -16.553 20.913 1.00 . A A . 59 HIS HE1 1 1
5 7091 1 1 59 HIS HE2 H 16.497 -16.621 18.458 1.00 . A A . 59 HIS HE2 1 1
5 7092 1 1 59 HIS N N 12.140 -11.473 18.464 1.00 . A A . 59 HIS N 1 1
5 7093 1 1 59 HIS ND1 N 15.002 -14.712 20.369 1.00 . A A . 59 HIS ND1 1 1
5 7094 1 1 59 HIS NE2 N 15.996 -15.886 18.884 1.00 . A A . 59 HIS NE2 1 1
5 7095 1 1 59 HIS O O 11.725 -14.625 20.030 1.00 . A A . 59 HIS O 1 1
5 7096 1 1 60 ALA C C 9.380 -13.113 22.045 1.00 . A A . 60 ALA C 1 1
5 7097 1 1 60 ALA CA C 10.904 -13.022 22.132 1.00 . A A . 60 ALA CA 1 1
5 7098 1 1 60 ALA CB C 11.304 -12.102 23.271 1.00 . A A . 60 ALA CB 1 1
5 7099 1 1 60 ALA H H 11.627 -11.601 20.742 1.00 . A A . 60 ALA H 1 1
5 7100 1 1 60 ALA HA H 11.297 -14.005 22.348 1.00 . A A . 60 ALA HA 1 1
5 7101 1 1 60 ALA HB1 H 12.381 -12.044 23.324 1.00 . A A . 60 ALA HB1 1 1
5 7102 1 1 60 ALA HB2 H 10.918 -12.493 24.201 1.00 . A A . 60 ALA HB2 1 1
5 7103 1 1 60 ALA HB3 H 10.898 -11.117 23.097 1.00 . A A . 60 ALA HB3 1 1
5 7104 1 1 60 ALA N N 11.512 -12.563 20.891 1.00 . A A . 60 ALA N 1 1
5 7105 1 1 60 ALA O O 8.790 -14.114 22.446 1.00 . A A . 60 ALA O 1 1
5 7106 1 1 61 THR C C 6.666 -12.462 20.226 1.00 . A A . 61 THR C 1 1
5 7107 1 1 61 THR CA C 7.283 -11.995 21.542 1.00 . A A . 61 THR CA 1 1
5 7108 1 1 61 THR CB C 6.797 -10.566 21.850 1.00 . A A . 61 THR CB 1 1
5 7109 1 1 61 THR CG2 C 7.148 -10.173 23.276 1.00 . A A . 61 THR CG2 1 1
5 7110 1 1 61 THR H H 9.260 -11.334 21.138 1.00 . A A . 61 THR H 1 1
5 7111 1 1 61 THR HA H 6.931 -12.642 22.333 1.00 . A A . 61 THR HA 1 1
5 7112 1 1 61 THR HB H 5.723 -10.535 21.738 1.00 . A A . 61 THR HB 1 1
5 7113 1 1 61 THR HG1 H 8.350 -9.725 20.961 1.00 . A A . 61 THR HG1 1 1
5 7114 1 1 61 THR HG21 H 6.691 -10.870 23.964 1.00 . A A . 61 THR HG21 1 1
5 7115 1 1 61 THR HG22 H 6.780 -9.177 23.476 1.00 . A A . 61 THR HG22 1 1
5 7116 1 1 61 THR HG23 H 8.220 -10.194 23.402 1.00 . A A . 61 THR HG23 1 1
5 7117 1 1 61 THR N N 8.742 -12.069 21.530 1.00 . A A . 61 THR N 1 1
5 7118 1 1 61 THR O O 5.462 -12.712 20.153 1.00 . A A . 61 THR O 1 1
5 7119 1 1 61 THR OG1 O 7.389 -9.632 20.933 1.00 . A A . 61 THR OG1 1 1
5 7120 1 1 62 GLY C C 6.019 -11.999 17.294 1.00 . A A . 62 GLY C 1 1
5 7121 1 1 62 GLY CA C 6.988 -12.999 17.897 1.00 . A A . 62 GLY CA 1 1
5 7122 1 1 62 GLY H H 8.442 -12.387 19.309 1.00 . A A . 62 GLY H 1 1
5 7123 1 1 62 GLY HA2 H 7.824 -13.125 17.225 1.00 . A A . 62 GLY HA2 1 1
5 7124 1 1 62 GLY HA3 H 6.485 -13.948 18.010 1.00 . A A . 62 GLY HA3 1 1
5 7125 1 1 62 GLY N N 7.488 -12.577 19.191 1.00 . A A . 62 GLY N 1 1
5 7126 1 1 62 GLY O O 4.938 -12.370 16.839 1.00 . A A . 62 GLY O 1 1
5 7127 1 1 63 HIS C C 6.234 -9.142 15.451 1.00 . A A . 63 HIS C 1 1
5 7128 1 1 63 HIS CA C 5.567 -9.680 16.711 1.00 . A A . 63 HIS CA 1 1
5 7129 1 1 63 HIS CB C 5.309 -8.543 17.711 1.00 . A A . 63 HIS CB 1 1
5 7130 1 1 63 HIS CD2 C 3.618 -9.992 19.011 1.00 . A A . 63 HIS CD2 1 1
5 7131 1 1 63 HIS CE1 C 3.703 -8.921 20.903 1.00 . A A . 63 HIS CE1 1 1
5 7132 1 1 63 HIS CG C 4.489 -8.960 18.898 1.00 . A A . 63 HIS CG 1 1
5 7133 1 1 63 HIS H H 7.260 -10.488 17.699 1.00 . A A . 63 HIS H 1 1
5 7134 1 1 63 HIS HA H 4.622 -10.128 16.436 1.00 . A A . 63 HIS HA 1 1
5 7135 1 1 63 HIS HB2 H 6.255 -8.172 18.074 1.00 . A A . 63 HIS HB2 1 1
5 7136 1 1 63 HIS HB3 H 4.784 -7.746 17.206 1.00 . A A . 63 HIS HB3 1 1
5 7137 1 1 63 HIS HD2 H 3.363 -10.709 18.245 1.00 . A A . 63 HIS HD2 1 1
5 7138 1 1 63 HIS HE1 H 3.512 -8.640 21.928 1.00 . A A . 63 HIS HE1 1 1
5 7139 1 1 63 HIS HE2 H 2.352 -10.480 20.620 1.00 . A A . 63 HIS HE2 1 1
5 7140 1 1 63 HIS N N 6.397 -10.727 17.302 1.00 . A A . 63 HIS N 1 1
5 7141 1 1 63 HIS ND1 N 4.539 -8.280 20.099 1.00 . A A . 63 HIS ND1 1 1
5 7142 1 1 63 HIS NE2 N 3.126 -9.959 20.286 1.00 . A A . 63 HIS NE2 1 1
5 7143 1 1 63 HIS O O 7.061 -8.232 15.516 1.00 . A A . 63 HIS O 1 1
5 7144 1 1 64 PRO C C 6.127 -8.144 12.353 1.00 . A A . 64 PRO C 1 1
5 7145 1 1 64 PRO CA C 6.575 -9.439 13.026 1.00 . A A . 64 PRO CA 1 1
5 7146 1 1 64 PRO CB C 6.188 -10.638 12.162 1.00 . A A . 64 PRO CB 1 1
5 7147 1 1 64 PRO CD C 4.809 -10.712 14.121 1.00 . A A . 64 PRO CD 1 1
5 7148 1 1 64 PRO CG C 4.834 -11.026 12.648 1.00 . A A . 64 PRO CG 1 1
5 7149 1 1 64 PRO HA H 7.649 -9.423 13.154 1.00 . A A . 64 PRO HA 1 1
5 7150 1 1 64 PRO HB2 H 6.169 -10.345 11.122 1.00 . A A . 64 PRO HB2 1 1
5 7151 1 1 64 PRO HB3 H 6.902 -11.435 12.306 1.00 . A A . 64 PRO HB3 1 1
5 7152 1 1 64 PRO HD2 H 3.854 -10.291 14.399 1.00 . A A . 64 PRO HD2 1 1
5 7153 1 1 64 PRO HD3 H 5.011 -11.602 14.698 1.00 . A A . 64 PRO HD3 1 1
5 7154 1 1 64 PRO HG2 H 4.081 -10.449 12.132 1.00 . A A . 64 PRO HG2 1 1
5 7155 1 1 64 PRO HG3 H 4.674 -12.081 12.488 1.00 . A A . 64 PRO HG3 1 1
5 7156 1 1 64 PRO N N 5.890 -9.720 14.290 1.00 . A A . 64 PRO N 1 1
5 7157 1 1 64 PRO O O 6.855 -7.590 11.532 1.00 . A A . 64 PRO O 1 1
5 7158 1 1 65 ILE C C 4.625 -5.239 12.882 1.00 . A A . 65 ILE C 1 1
5 7159 1 1 65 ILE CA C 4.401 -6.478 12.033 1.00 . A A . 65 ILE CA 1 1
5 7160 1 1 65 ILE CB C 2.902 -6.616 11.694 1.00 . A A . 65 ILE CB 1 1
5 7161 1 1 65 ILE CD1 C 1.261 -7.975 10.292 1.00 . A A . 65 ILE CD1 1 1
5 7162 1 1 65 ILE CG1 C 2.705 -7.740 10.674 1.00 . A A . 65 ILE CG1 1 1
5 7163 1 1 65 ILE CG2 C 2.350 -5.298 11.155 1.00 . A A . 65 ILE CG2 1 1
5 7164 1 1 65 ILE H H 4.408 -8.119 13.372 1.00 . A A . 65 ILE H 1 1
5 7165 1 1 65 ILE HA H 4.939 -6.351 11.104 1.00 . A A . 65 ILE HA 1 1
5 7166 1 1 65 ILE HB H 2.370 -6.862 12.600 1.00 . A A . 65 ILE HB 1 1
5 7167 1 1 65 ILE HD11 H 0.856 -7.078 9.849 1.00 . A A . 65 ILE HD11 1 1
5 7168 1 1 65 ILE HD12 H 0.692 -8.230 11.175 1.00 . A A . 65 ILE HD12 1 1
5 7169 1 1 65 ILE HD13 H 1.204 -8.786 9.581 1.00 . A A . 65 ILE HD13 1 1
5 7170 1 1 65 ILE HG12 H 3.246 -7.494 9.772 1.00 . A A . 65 ILE HG12 1 1
5 7171 1 1 65 ILE HG13 H 3.098 -8.660 11.082 1.00 . A A . 65 ILE HG13 1 1
5 7172 1 1 65 ILE HG21 H 2.905 -5.007 10.275 1.00 . A A . 65 ILE HG21 1 1
5 7173 1 1 65 ILE HG22 H 2.445 -4.532 11.910 1.00 . A A . 65 ILE HG22 1 1
5 7174 1 1 65 ILE HG23 H 1.308 -5.424 10.899 1.00 . A A . 65 ILE HG23 1 1
5 7175 1 1 65 ILE N N 4.933 -7.669 12.679 1.00 . A A . 65 ILE N 1 1
5 7176 1 1 65 ILE O O 4.184 -5.156 14.036 1.00 . A A . 65 ILE O 1 1
5 7177 1 1 66 ILE C C 5.200 -1.860 12.081 1.00 . A A . 66 ILE C 1 1
5 7178 1 1 66 ILE CA C 5.638 -3.033 12.944 1.00 . A A . 66 ILE CA 1 1
5 7179 1 1 66 ILE CB C 7.150 -2.920 13.221 1.00 . A A . 66 ILE CB 1 1
5 7180 1 1 66 ILE CD1 C 9.433 -2.848 12.069 1.00 . A A . 66 ILE CD1 1 1
5 7181 1 1 66 ILE CG1 C 7.941 -3.049 11.913 1.00 . A A . 66 ILE CG1 1 1
5 7182 1 1 66 ILE CG2 C 7.577 -3.986 14.216 1.00 . A A . 66 ILE CG2 1 1
5 7183 1 1 66 ILE H H 5.626 -4.426 11.366 1.00 . A A . 66 ILE H 1 1
5 7184 1 1 66 ILE HA H 5.111 -2.998 13.887 1.00 . A A . 66 ILE HA 1 1
5 7185 1 1 66 ILE HB H 7.344 -1.952 13.659 1.00 . A A . 66 ILE HB 1 1
5 7186 1 1 66 ILE HD11 H 9.828 -3.592 12.746 1.00 . A A . 66 ILE HD11 1 1
5 7187 1 1 66 ILE HD12 H 9.623 -1.863 12.468 1.00 . A A . 66 ILE HD12 1 1
5 7188 1 1 66 ILE HD13 H 9.913 -2.946 11.107 1.00 . A A . 66 ILE HD13 1 1
5 7189 1 1 66 ILE HG12 H 7.785 -4.036 11.504 1.00 . A A . 66 ILE HG12 1 1
5 7190 1 1 66 ILE HG13 H 7.578 -2.313 11.210 1.00 . A A . 66 ILE HG13 1 1
5 7191 1 1 66 ILE HG21 H 7.360 -4.963 13.812 1.00 . A A . 66 ILE HG21 1 1
5 7192 1 1 66 ILE HG22 H 7.039 -3.850 15.142 1.00 . A A . 66 ILE HG22 1 1
5 7193 1 1 66 ILE HG23 H 8.638 -3.900 14.401 1.00 . A A . 66 ILE HG23 1 1
5 7194 1 1 66 ILE N N 5.319 -4.284 12.291 1.00 . A A . 66 ILE N 1 1
5 7195 1 1 66 ILE O O 5.255 -1.926 10.855 1.00 . A A . 66 ILE O 1 1
5 7196 1 1 67 GLU C C 5.386 1.501 12.283 1.00 . A A . 67 GLU C 1 1
5 7197 1 1 67 GLU CA C 4.361 0.406 12.022 1.00 . A A . 67 GLU CA 1 1
5 7198 1 1 67 GLU CB C 2.970 0.852 12.478 1.00 . A A . 67 GLU CB 1 1
5 7199 1 1 67 GLU CD C 1.045 2.453 12.196 1.00 . A A . 67 GLU CD 1 1
5 7200 1 1 67 GLU CG C 2.435 2.068 11.739 1.00 . A A . 67 GLU CG 1 1
5 7201 1 1 67 GLU H H 4.678 -0.831 13.702 1.00 . A A . 67 GLU H 1 1
5 7202 1 1 67 GLU HA H 4.338 0.187 10.964 1.00 . A A . 67 GLU HA 1 1
5 7203 1 1 67 GLU HB2 H 2.277 0.038 12.328 1.00 . A A . 67 GLU HB2 1 1
5 7204 1 1 67 GLU HB3 H 3.009 1.088 13.531 1.00 . A A . 67 GLU HB3 1 1
5 7205 1 1 67 GLU HG2 H 3.100 2.902 11.913 1.00 . A A . 67 GLU HG2 1 1
5 7206 1 1 67 GLU HG3 H 2.404 1.848 10.682 1.00 . A A . 67 GLU HG3 1 1
5 7207 1 1 67 GLU N N 4.751 -0.802 12.723 1.00 . A A . 67 GLU N 1 1
5 7208 1 1 67 GLU O O 5.964 1.567 13.373 1.00 . A A . 67 GLU O 1 1
5 7209 1 1 67 GLU OE1 O 0.491 1.754 13.071 1.00 . A A . 67 GLU OE1 1 1
5 7210 1 1 67 GLU OE2 O 0.496 3.446 11.679 1.00 . A A . 67 GLU OE2 1 1
5 7211 1 1 68 GLY C C 6.019 4.486 12.380 1.00 . A A . 68 GLY C 1 1
5 7212 1 1 68 GLY CA C 6.553 3.438 11.432 1.00 . A A . 68 GLY CA 1 1
5 7213 1 1 68 GLY H H 5.165 2.200 10.423 1.00 . A A . 68 GLY H 1 1
5 7214 1 1 68 GLY HA2 H 7.490 3.062 11.815 1.00 . A A . 68 GLY HA2 1 1
5 7215 1 1 68 GLY HA3 H 6.724 3.891 10.467 1.00 . A A . 68 GLY HA3 1 1
5 7216 1 1 68 GLY N N 5.628 2.333 11.277 1.00 . A A . 68 GLY N 1 1
5 7217 1 1 68 GLY O O 5.066 5.196 12.059 1.00 . A A . 68 GLY O 1 1
5 7218 1 1 69 TYR C C 6.781 6.846 14.509 1.00 . A A . 69 TYR C 1 1
5 7219 1 1 69 TYR CA C 6.135 5.464 14.591 1.00 . A A . 69 TYR CA 1 1
5 7220 1 1 69 TYR CB C 6.378 4.831 15.963 1.00 . A A . 69 TYR CB 1 1
5 7221 1 1 69 TYR CD1 C 4.258 5.576 17.104 1.00 . A A . 69 TYR CD1 1 1
5 7222 1 1 69 TYR CD2 C 6.337 6.104 18.141 1.00 . A A . 69 TYR CD2 1 1
5 7223 1 1 69 TYR CE1 C 3.582 6.201 18.133 1.00 . A A . 69 TYR CE1 1 1
5 7224 1 1 69 TYR CE2 C 5.668 6.729 19.174 1.00 . A A . 69 TYR CE2 1 1
5 7225 1 1 69 TYR CG C 5.645 5.518 17.091 1.00 . A A . 69 TYR CG 1 1
5 7226 1 1 69 TYR CZ C 4.292 6.774 19.166 1.00 . A A . 69 TYR CZ 1 1
5 7227 1 1 69 TYR H H 7.448 4.061 13.708 1.00 . A A . 69 TYR H 1 1
5 7228 1 1 69 TYR HA H 5.072 5.575 14.443 1.00 . A A . 69 TYR HA 1 1
5 7229 1 1 69 TYR HB2 H 6.053 3.802 15.938 1.00 . A A . 69 TYR HB2 1 1
5 7230 1 1 69 TYR HB3 H 7.435 4.863 16.185 1.00 . A A . 69 TYR HB3 1 1
5 7231 1 1 69 TYR HD1 H 3.706 5.125 16.293 1.00 . A A . 69 TYR HD1 1 1
5 7232 1 1 69 TYR HD2 H 7.417 6.067 18.145 1.00 . A A . 69 TYR HD2 1 1
5 7233 1 1 69 TYR HE1 H 2.503 6.235 18.126 1.00 . A A . 69 TYR HE1 1 1
5 7234 1 1 69 TYR HE2 H 6.224 7.180 19.982 1.00 . A A . 69 TYR HE2 1 1
5 7235 1 1 69 TYR HH H 4.204 8.053 20.599 1.00 . A A . 69 TYR HH 1 1
5 7236 1 1 69 TYR N N 6.634 4.588 13.546 1.00 . A A . 69 TYR N 1 1
5 7237 1 1 69 TYR O O 6.183 7.842 14.923 1.00 . A A . 69 TYR O 1 1
5 7238 1 1 69 TYR OH O 3.623 7.400 20.191 1.00 . A A . 69 TYR OH 1 1
5 7239 1 1 70 ASP C C 8.217 8.897 12.500 1.00 . A A . 70 ASP C 1 1
5 7240 1 1 70 ASP CA C 8.656 8.210 13.804 1.00 . A A . 70 ASP CA 1 1
5 7241 1 1 70 ASP CB C 10.196 8.118 13.923 1.00 . A A . 70 ASP CB 1 1
5 7242 1 1 70 ASP CG C 10.880 7.383 12.788 1.00 . A A . 70 ASP CG 1 1
5 7243 1 1 70 ASP H H 8.452 6.098 13.683 1.00 . A A . 70 ASP H 1 1
5 7244 1 1 70 ASP HA H 8.303 8.830 14.618 1.00 . A A . 70 ASP HA 1 1
5 7245 1 1 70 ASP HB2 H 10.602 9.117 13.961 1.00 . A A . 70 ASP HB2 1 1
5 7246 1 1 70 ASP HB3 H 10.440 7.611 14.846 1.00 . A A . 70 ASP HB3 1 1
5 7247 1 1 70 ASP N N 7.998 6.917 13.974 1.00 . A A . 70 ASP N 1 1
5 7248 1 1 70 ASP O O 8.034 10.115 12.497 1.00 . A A . 70 ASP O 1 1
5 7249 1 1 70 ASP OD1 O 10.901 6.135 12.816 1.00 . A A . 70 ASP OD1 1 1
5 7250 1 1 70 ASP OD2 O 11.411 8.048 11.876 1.00 . A A . 70 ASP OD2 1 1
5 7251 1 1 71 PRO C C 5.963 8.228 10.022 1.00 . A A . 71 PRO C 1 1
5 7252 1 1 71 PRO CA C 7.411 8.703 10.174 1.00 . A A . 71 PRO CA 1 1
5 7253 1 1 71 PRO CB C 8.293 8.107 9.074 1.00 . A A . 71 PRO CB 1 1
5 7254 1 1 71 PRO CD C 8.424 6.776 11.106 1.00 . A A . 71 PRO CD 1 1
5 7255 1 1 71 PRO CG C 8.846 6.831 9.652 1.00 . A A . 71 PRO CG 1 1
5 7256 1 1 71 PRO HA H 7.455 9.782 10.145 1.00 . A A . 71 PRO HA 1 1
5 7257 1 1 71 PRO HB2 H 7.694 7.914 8.196 1.00 . A A . 71 PRO HB2 1 1
5 7258 1 1 71 PRO HB3 H 9.084 8.801 8.829 1.00 . A A . 71 PRO HB3 1 1
5 7259 1 1 71 PRO HD2 H 7.593 6.097 11.235 1.00 . A A . 71 PRO HD2 1 1
5 7260 1 1 71 PRO HD3 H 9.254 6.487 11.733 1.00 . A A . 71 PRO HD3 1 1
5 7261 1 1 71 PRO HG2 H 8.441 5.985 9.118 1.00 . A A . 71 PRO HG2 1 1
5 7262 1 1 71 PRO HG3 H 9.923 6.835 9.579 1.00 . A A . 71 PRO HG3 1 1
5 7263 1 1 71 PRO N N 8.020 8.160 11.372 1.00 . A A . 71 PRO N 1 1
5 7264 1 1 71 PRO O O 5.701 7.196 9.394 1.00 . A A . 71 PRO O 1 1
5 7265 1 1 72 PRO C C 2.908 8.745 9.302 1.00 . A A . 72 PRO C 1 1
5 7266 1 1 72 PRO CA C 3.605 8.538 10.642 1.00 . A A . 72 PRO CA 1 1
5 7267 1 1 72 PRO CB C 2.972 9.427 11.727 1.00 . A A . 72 PRO CB 1 1
5 7268 1 1 72 PRO CD C 5.186 10.243 11.280 1.00 . A A . 72 PRO CD 1 1
5 7269 1 1 72 PRO CG C 4.093 10.231 12.309 1.00 . A A . 72 PRO CG 1 1
5 7270 1 1 72 PRO HA H 3.515 7.501 10.930 1.00 . A A . 72 PRO HA 1 1
5 7271 1 1 72 PRO HB2 H 2.225 10.065 11.278 1.00 . A A . 72 PRO HB2 1 1
5 7272 1 1 72 PRO HB3 H 2.509 8.802 12.476 1.00 . A A . 72 PRO HB3 1 1
5 7273 1 1 72 PRO HD2 H 5.049 11.064 10.591 1.00 . A A . 72 PRO HD2 1 1
5 7274 1 1 72 PRO HD3 H 6.154 10.299 11.754 1.00 . A A . 72 PRO HD3 1 1
5 7275 1 1 72 PRO HG2 H 3.756 11.238 12.507 1.00 . A A . 72 PRO HG2 1 1
5 7276 1 1 72 PRO HG3 H 4.441 9.767 13.220 1.00 . A A . 72 PRO HG3 1 1
5 7277 1 1 72 PRO N N 5.002 8.956 10.610 1.00 . A A . 72 PRO N 1 1
5 7278 1 1 72 PRO O O 2.190 9.728 9.101 1.00 . A A . 72 PRO O 1 1
5 7279 1 1 73 GLU C C 1.528 6.711 6.937 1.00 . A A . 73 GLU C 1 1
5 7280 1 1 73 GLU CA C 2.505 7.871 7.073 1.00 . A A . 73 GLU CA 1 1
5 7281 1 1 73 GLU CB C 3.544 7.821 5.952 1.00 . A A . 73 GLU CB 1 1
5 7282 1 1 73 GLU CD C 5.376 9.068 4.747 1.00 . A A . 73 GLU CD 1 1
5 7283 1 1 73 GLU CG C 4.554 8.955 6.011 1.00 . A A . 73 GLU CG 1 1
5 7284 1 1 73 GLU H H 3.809 7.124 8.564 1.00 . A A . 73 GLU H 1 1
5 7285 1 1 73 GLU HA H 1.956 8.799 7.004 1.00 . A A . 73 GLU HA 1 1
5 7286 1 1 73 GLU HB2 H 4.081 6.886 6.015 1.00 . A A . 73 GLU HB2 1 1
5 7287 1 1 73 GLU HB3 H 3.035 7.871 5.001 1.00 . A A . 73 GLU HB3 1 1
5 7288 1 1 73 GLU HG2 H 4.025 9.884 6.161 1.00 . A A . 73 GLU HG2 1 1
5 7289 1 1 73 GLU HG3 H 5.220 8.783 6.844 1.00 . A A . 73 GLU HG3 1 1
5 7290 1 1 73 GLU N N 3.154 7.832 8.374 1.00 . A A . 73 GLU N 1 1
5 7291 1 1 73 GLU O O 0.854 6.566 5.917 1.00 . A A . 73 GLU O 1 1
5 7292 1 1 73 GLU OE1 O 4.913 9.731 3.794 1.00 . A A . 73 GLU OE1 1 1
5 7293 1 1 73 GLU OE2 O 6.491 8.502 4.697 1.00 . A A . 73 GLU OE2 1 1
5 7294 1 1 74 GLY C C 1.087 3.644 7.076 1.00 . A A . 74 GLY C 1 1
5 7295 1 1 74 GLY CA C 0.568 4.750 7.968 1.00 . A A . 74 GLY CA 1 1
5 7296 1 1 74 GLY H H 1.998 6.077 8.773 1.00 . A A . 74 GLY H 1 1
5 7297 1 1 74 GLY HA2 H 0.469 4.371 8.974 1.00 . A A . 74 GLY HA2 1 1
5 7298 1 1 74 GLY HA3 H -0.402 5.060 7.612 1.00 . A A . 74 GLY HA3 1 1
5 7299 1 1 74 GLY N N 1.451 5.896 7.983 1.00 . A A . 74 GLY N 1 1
5 7300 1 1 74 GLY O O 0.560 3.411 5.988 1.00 . A A . 74 GLY O 1 1
5 7301 1 1 75 TRP C C 3.152 0.763 7.713 1.00 . A A . 75 TRP C 1 1
5 7302 1 1 75 TRP CA C 2.712 1.875 6.776 1.00 . A A . 75 TRP CA 1 1
5 7303 1 1 75 TRP CB C 3.888 2.370 5.925 1.00 . A A . 75 TRP CB 1 1
5 7304 1 1 75 TRP CD1 C 4.924 4.432 7.043 1.00 . A A . 75 TRP CD1 1 1
5 7305 1 1 75 TRP CD2 C 6.171 2.579 7.207 1.00 . A A . 75 TRP CD2 1 1
5 7306 1 1 75 TRP CE2 C 6.846 3.633 7.851 1.00 . A A . 75 TRP CE2 1 1
5 7307 1 1 75 TRP CE3 C 6.766 1.314 7.183 1.00 . A A . 75 TRP CE3 1 1
5 7308 1 1 75 TRP CG C 4.941 3.111 6.699 1.00 . A A . 75 TRP CG 1 1
5 7309 1 1 75 TRP CH2 C 8.644 2.212 8.422 1.00 . A A . 75 TRP CH2 1 1
5 7310 1 1 75 TRP CZ2 C 8.085 3.460 8.462 1.00 . A A . 75 TRP CZ2 1 1
5 7311 1 1 75 TRP CZ3 C 7.995 1.143 7.791 1.00 . A A . 75 TRP CZ3 1 1
5 7312 1 1 75 TRP H H 2.502 3.196 8.406 1.00 . A A . 75 TRP H 1 1
5 7313 1 1 75 TRP HA H 1.948 1.485 6.119 1.00 . A A . 75 TRP HA 1 1
5 7314 1 1 75 TRP HB2 H 4.362 1.522 5.454 1.00 . A A . 75 TRP HB2 1 1
5 7315 1 1 75 TRP HB3 H 3.511 3.033 5.159 1.00 . A A . 75 TRP HB3 1 1
5 7316 1 1 75 TRP HD1 H 4.122 5.113 6.801 1.00 . A A . 75 TRP HD1 1 1
5 7317 1 1 75 TRP HE1 H 6.281 5.643 8.098 1.00 . A A . 75 TRP HE1 1 1
5 7318 1 1 75 TRP HE3 H 6.280 0.478 6.701 1.00 . A A . 75 TRP HE3 1 1
5 7319 1 1 75 TRP HH2 H 9.604 2.033 8.884 1.00 . A A . 75 TRP HH2 1 1
5 7320 1 1 75 TRP HZ2 H 8.598 4.274 8.954 1.00 . A A . 75 TRP HZ2 1 1
5 7321 1 1 75 TRP HZ3 H 8.470 0.173 7.781 1.00 . A A . 75 TRP HZ3 1 1
5 7322 1 1 75 TRP N N 2.124 2.966 7.532 1.00 . A A . 75 TRP N 1 1
5 7323 1 1 75 TRP NE1 N 6.063 4.753 7.739 1.00 . A A . 75 TRP NE1 1 1
5 7324 1 1 75 TRP O O 3.633 1.021 8.818 1.00 . A A . 75 TRP O 1 1
5 7325 1 1 76 GLY C C 4.392 -2.458 7.498 1.00 . A A . 76 GLY C 1 1
5 7326 1 1 76 GLY CA C 3.300 -1.606 8.100 1.00 . A A . 76 GLY CA 1 1
5 7327 1 1 76 GLY H H 2.618 -0.610 6.365 1.00 . A A . 76 GLY H 1 1
5 7328 1 1 76 GLY HA2 H 3.626 -1.252 9.067 1.00 . A A . 76 GLY HA2 1 1
5 7329 1 1 76 GLY HA3 H 2.415 -2.212 8.229 1.00 . A A . 76 GLY HA3 1 1
5 7330 1 1 76 GLY N N 2.971 -0.470 7.273 1.00 . A A . 76 GLY N 1 1
5 7331 1 1 76 GLY O O 4.319 -2.847 6.330 1.00 . A A . 76 GLY O 1 1
5 7332 1 1 77 TRP C C 6.377 -4.946 8.564 1.00 . A A . 77 TRP C 1 1
5 7333 1 1 77 TRP CA C 6.500 -3.595 7.876 1.00 . A A . 77 TRP CA 1 1
5 7334 1 1 77 TRP CB C 7.845 -2.939 8.219 1.00 . A A . 77 TRP CB 1 1
5 7335 1 1 77 TRP CD1 C 9.727 -4.611 8.720 1.00 . A A . 77 TRP CD1 1 1
5 7336 1 1 77 TRP CD2 C 9.688 -3.880 6.604 1.00 . A A . 77 TRP CD2 1 1
5 7337 1 1 77 TRP CE2 C 10.759 -4.783 6.748 1.00 . A A . 77 TRP CE2 1 1
5 7338 1 1 77 TRP CE3 C 9.469 -3.292 5.355 1.00 . A A . 77 TRP CE3 1 1
5 7339 1 1 77 TRP CG C 9.039 -3.784 7.877 1.00 . A A . 77 TRP CG 1 1
5 7340 1 1 77 TRP CH2 C 11.368 -4.518 4.483 1.00 . A A . 77 TRP CH2 1 1
5 7341 1 1 77 TRP CZ2 C 11.606 -5.109 5.693 1.00 . A A . 77 TRP CZ2 1 1
5 7342 1 1 77 TRP CZ3 C 10.310 -3.617 4.308 1.00 . A A . 77 TRP CZ3 1 1
5 7343 1 1 77 TRP H H 5.404 -2.380 9.212 1.00 . A A . 77 TRP H 1 1
5 7344 1 1 77 TRP HA H 6.431 -3.733 6.807 1.00 . A A . 77 TRP HA 1 1
5 7345 1 1 77 TRP HB2 H 7.930 -2.010 7.676 1.00 . A A . 77 TRP HB2 1 1
5 7346 1 1 77 TRP HB3 H 7.875 -2.733 9.279 1.00 . A A . 77 TRP HB3 1 1
5 7347 1 1 77 TRP HD1 H 9.481 -4.759 9.761 1.00 . A A . 77 TRP HD1 1 1
5 7348 1 1 77 TRP HE1 H 11.398 -5.854 8.436 1.00 . A A . 77 TRP HE1 1 1
5 7349 1 1 77 TRP HE3 H 8.658 -2.595 5.200 1.00 . A A . 77 TRP HE3 1 1
5 7350 1 1 77 TRP HH2 H 12.001 -4.742 3.637 1.00 . A A . 77 TRP HH2 1 1
5 7351 1 1 77 TRP HZ2 H 12.426 -5.802 5.811 1.00 . A A . 77 TRP HZ2 1 1
5 7352 1 1 77 TRP HZ3 H 10.156 -3.172 3.337 1.00 . A A . 77 TRP HZ3 1 1
5 7353 1 1 77 TRP N N 5.403 -2.744 8.295 1.00 . A A . 77 TRP N 1 1
5 7354 1 1 77 TRP NE1 N 10.761 -5.216 8.048 1.00 . A A . 77 TRP NE1 1 1
5 7355 1 1 77 TRP O O 6.058 -5.019 9.748 1.00 . A A . 77 TRP O 1 1
5 7356 1 1 78 CYS C C 7.879 -8.026 8.291 1.00 . A A . 78 CYS C 1 1
5 7357 1 1 78 CYS CA C 6.519 -7.346 8.387 1.00 . A A . 78 CYS CA 1 1
5 7358 1 1 78 CYS CB C 5.452 -8.153 7.648 1.00 . A A . 78 CYS CB 1 1
5 7359 1 1 78 CYS H H 6.844 -5.899 6.875 1.00 . A A . 78 CYS H 1 1
5 7360 1 1 78 CYS HA H 6.243 -7.254 9.427 1.00 . A A . 78 CYS HA 1 1
5 7361 1 1 78 CYS HB2 H 4.647 -7.495 7.370 1.00 . A A . 78 CYS HB2 1 1
5 7362 1 1 78 CYS HB3 H 5.888 -8.570 6.754 1.00 . A A . 78 CYS HB3 1 1
5 7363 1 1 78 CYS N N 6.606 -6.011 7.823 1.00 . A A . 78 CYS N 1 1
5 7364 1 1 78 CYS O O 8.333 -8.338 7.196 1.00 . A A . 78 CYS O 1 1
5 7365 1 1 78 CYS SG S 4.739 -9.526 8.609 1.00 . A A . 78 CYS SG 1 1
5 7366 1 1 79 TYR C C 10.167 -9.927 8.596 1.00 . A A . 79 TYR C 1 1
5 7367 1 1 79 TYR CA C 9.899 -8.733 9.514 1.00 . A A . 79 TYR CA 1 1
5 7368 1 1 79 TYR CB C 10.270 -9.101 10.955 1.00 . A A . 79 TYR CB 1 1
5 7369 1 1 79 TYR CD1 C 11.716 -7.117 11.526 1.00 . A A . 79 TYR CD1 1 1
5 7370 1 1 79 TYR CD2 C 9.848 -7.580 12.934 1.00 . A A . 79 TYR CD2 1 1
5 7371 1 1 79 TYR CE1 C 12.045 -6.029 12.310 1.00 . A A . 79 TYR CE1 1 1
5 7372 1 1 79 TYR CE2 C 10.171 -6.492 13.723 1.00 . A A . 79 TYR CE2 1 1
5 7373 1 1 79 TYR CG C 10.614 -7.910 11.821 1.00 . A A . 79 TYR CG 1 1
5 7374 1 1 79 TYR CZ C 11.270 -5.721 13.407 1.00 . A A . 79 TYR CZ 1 1
5 7375 1 1 79 TYR H H 8.040 -8.039 10.287 1.00 . A A . 79 TYR H 1 1
5 7376 1 1 79 TYR HA H 10.539 -7.923 9.200 1.00 . A A . 79 TYR HA 1 1
5 7377 1 1 79 TYR HB2 H 9.438 -9.614 11.414 1.00 . A A . 79 TYR HB2 1 1
5 7378 1 1 79 TYR HB3 H 11.127 -9.759 10.939 1.00 . A A . 79 TYR HB3 1 1
5 7379 1 1 79 TYR HD1 H 12.321 -7.361 10.665 1.00 . A A . 79 TYR HD1 1 1
5 7380 1 1 79 TYR HD2 H 8.990 -8.188 13.183 1.00 . A A . 79 TYR HD2 1 1
5 7381 1 1 79 TYR HE1 H 12.906 -5.426 12.062 1.00 . A A . 79 TYR HE1 1 1
5 7382 1 1 79 TYR HE2 H 9.564 -6.249 14.583 1.00 . A A . 79 TYR HE2 1 1
5 7383 1 1 79 TYR HH H 12.040 -3.966 13.636 1.00 . A A . 79 TYR HH 1 1
5 7384 1 1 79 TYR N N 8.515 -8.237 9.445 1.00 . A A . 79 TYR N 1 1
5 7385 1 1 79 TYR O O 10.926 -9.814 7.639 1.00 . A A . 79 TYR O 1 1
5 7386 1 1 79 TYR OH O 11.592 -4.631 14.187 1.00 . A A . 79 TYR OH 1 1
5 7387 1 1 80 VAL C C 9.360 -12.229 6.692 1.00 . A A . 80 VAL C 1 1
5 7388 1 1 80 VAL CA C 9.818 -12.299 8.151 1.00 . A A . 80 VAL CA 1 1
5 7389 1 1 80 VAL CB C 9.176 -13.525 8.836 1.00 . A A . 80 VAL CB 1 1
5 7390 1 1 80 VAL CG1 C 9.856 -13.807 10.166 1.00 . A A . 80 VAL CG1 1 1
5 7391 1 1 80 VAL CG2 C 7.682 -13.320 9.037 1.00 . A A . 80 VAL CG2 1 1
5 7392 1 1 80 VAL H H 8.881 -11.074 9.607 1.00 . A A . 80 VAL H 1 1
5 7393 1 1 80 VAL HA H 10.889 -12.442 8.161 1.00 . A A . 80 VAL HA 1 1
5 7394 1 1 80 VAL HB H 9.317 -14.384 8.197 1.00 . A A . 80 VAL HB 1 1
5 7395 1 1 80 VAL HG11 H 9.380 -14.651 10.642 1.00 . A A . 80 VAL HG11 1 1
5 7396 1 1 80 VAL HG12 H 9.772 -12.939 10.804 1.00 . A A . 80 VAL HG12 1 1
5 7397 1 1 80 VAL HG13 H 10.899 -14.030 9.996 1.00 . A A . 80 VAL HG13 1 1
5 7398 1 1 80 VAL HG21 H 7.518 -12.457 9.666 1.00 . A A . 80 VAL HG21 1 1
5 7399 1 1 80 VAL HG22 H 7.258 -14.195 9.508 1.00 . A A . 80 VAL HG22 1 1
5 7400 1 1 80 VAL HG23 H 7.209 -13.161 8.079 1.00 . A A . 80 VAL HG23 1 1
5 7401 1 1 80 VAL N N 9.540 -11.062 8.885 1.00 . A A . 80 VAL N 1 1
5 7402 1 1 80 VAL O O 9.842 -12.982 5.849 1.00 . A A . 80 VAL O 1 1
5 7403 1 1 81 ASP C C 8.822 -10.283 4.223 1.00 . A A . 81 ASP C 1 1
5 7404 1 1 81 ASP CA C 7.908 -11.174 5.046 1.00 . A A . 81 ASP CA 1 1
5 7405 1 1 81 ASP CB C 6.511 -10.546 5.059 1.00 . A A . 81 ASP CB 1 1
5 7406 1 1 81 ASP CG C 5.505 -11.290 5.914 1.00 . A A . 81 ASP CG 1 1
5 7407 1 1 81 ASP H H 8.100 -10.746 7.112 1.00 . A A . 81 ASP H 1 1
5 7408 1 1 81 ASP HA H 7.857 -12.151 4.590 1.00 . A A . 81 ASP HA 1 1
5 7409 1 1 81 ASP HB2 H 6.587 -9.539 5.433 1.00 . A A . 81 ASP HB2 1 1
5 7410 1 1 81 ASP HB3 H 6.135 -10.514 4.046 1.00 . A A . 81 ASP HB3 1 1
5 7411 1 1 81 ASP N N 8.436 -11.324 6.401 1.00 . A A . 81 ASP N 1 1
5 7412 1 1 81 ASP O O 9.006 -10.502 3.027 1.00 . A A . 81 ASP O 1 1
5 7413 1 1 81 ASP OD1 O 5.826 -11.634 7.066 1.00 . A A . 81 ASP OD1 1 1
5 7414 1 1 81 ASP OD2 O 4.360 -11.474 5.466 1.00 . A A . 81 ASP OD2 1 1
5 7415 1 1 82 GLU C C 9.434 -7.403 3.281 1.00 . A A . 82 GLU C 1 1
5 7416 1 1 82 GLU CA C 10.236 -8.266 4.253 1.00 . A A . 82 GLU CA 1 1
5 7417 1 1 82 GLU CB C 11.423 -8.928 3.543 1.00 . A A . 82 GLU CB 1 1
5 7418 1 1 82 GLU CD C 13.499 -10.345 3.771 1.00 . A A . 82 GLU CD 1 1
5 7419 1 1 82 GLU CG C 12.307 -9.738 4.477 1.00 . A A . 82 GLU CG 1 1
5 7420 1 1 82 GLU H H 9.184 -9.176 5.849 1.00 . A A . 82 GLU H 1 1
5 7421 1 1 82 GLU HA H 10.615 -7.627 5.037 1.00 . A A . 82 GLU HA 1 1
5 7422 1 1 82 GLU HB2 H 11.048 -9.587 2.775 1.00 . A A . 82 GLU HB2 1 1
5 7423 1 1 82 GLU HB3 H 12.029 -8.160 3.084 1.00 . A A . 82 GLU HB3 1 1
5 7424 1 1 82 GLU HG2 H 12.667 -9.092 5.264 1.00 . A A . 82 GLU HG2 1 1
5 7425 1 1 82 GLU HG3 H 11.718 -10.534 4.908 1.00 . A A . 82 GLU HG3 1 1
5 7426 1 1 82 GLU N N 9.372 -9.264 4.887 1.00 . A A . 82 GLU N 1 1
5 7427 1 1 82 GLU O O 9.984 -6.801 2.360 1.00 . A A . 82 GLU O 1 1
5 7428 1 1 82 GLU OE1 O 13.302 -11.257 2.941 1.00 . A A . 82 GLU OE1 1 1
5 7429 1 1 82 GLU OE2 O 14.640 -9.923 4.046 1.00 . A A . 82 GLU OE2 1 1
5 7430 1 1 83 VAL C C 6.711 -5.333 3.505 1.00 . A A . 83 VAL C 1 1
5 7431 1 1 83 VAL CA C 7.250 -6.508 2.696 1.00 . A A . 83 VAL CA 1 1
5 7432 1 1 83 VAL CB C 6.062 -7.320 2.123 1.00 . A A . 83 VAL CB 1 1
5 7433 1 1 83 VAL CG1 C 6.560 -8.496 1.297 1.00 . A A . 83 VAL CG1 1 1
5 7434 1 1 83 VAL CG2 C 5.131 -7.799 3.232 1.00 . A A . 83 VAL CG2 1 1
5 7435 1 1 83 VAL H H 7.752 -7.837 4.256 1.00 . A A . 83 VAL H 1 1
5 7436 1 1 83 VAL HA H 7.829 -6.125 1.867 1.00 . A A . 83 VAL HA 1 1
5 7437 1 1 83 VAL HB H 5.497 -6.670 1.470 1.00 . A A . 83 VAL HB 1 1
5 7438 1 1 83 VAL HG11 H 7.195 -9.121 1.907 1.00 . A A . 83 VAL HG11 1 1
5 7439 1 1 83 VAL HG12 H 7.120 -8.129 0.449 1.00 . A A . 83 VAL HG12 1 1
5 7440 1 1 83 VAL HG13 H 5.716 -9.072 0.949 1.00 . A A . 83 VAL HG13 1 1
5 7441 1 1 83 VAL HG21 H 4.320 -8.369 2.802 1.00 . A A . 83 VAL HG21 1 1
5 7442 1 1 83 VAL HG22 H 4.730 -6.945 3.759 1.00 . A A . 83 VAL HG22 1 1
5 7443 1 1 83 VAL HG23 H 5.682 -8.421 3.921 1.00 . A A . 83 VAL HG23 1 1
5 7444 1 1 83 VAL N N 8.129 -7.329 3.514 1.00 . A A . 83 VAL N 1 1
5 7445 1 1 83 VAL O O 6.562 -5.423 4.730 1.00 . A A . 83 VAL O 1 1
5 7446 1 1 84 MET C C 4.516 -2.730 2.825 1.00 . A A . 84 MET C 1 1
5 7447 1 1 84 MET CA C 5.865 -3.054 3.455 1.00 . A A . 84 MET CA 1 1
5 7448 1 1 84 MET CB C 6.809 -1.858 3.319 1.00 . A A . 84 MET CB 1 1
5 7449 1 1 84 MET CE C 6.888 1.250 2.175 1.00 . A A . 84 MET CE 1 1
5 7450 1 1 84 MET CG C 6.379 -0.649 4.131 1.00 . A A . 84 MET CG 1 1
5 7451 1 1 84 MET H H 6.612 -4.214 1.856 1.00 . A A . 84 MET H 1 1
5 7452 1 1 84 MET HA H 5.719 -3.276 4.502 1.00 . A A . 84 MET HA 1 1
5 7453 1 1 84 MET HB2 H 7.794 -2.152 3.647 1.00 . A A . 84 MET HB2 1 1
5 7454 1 1 84 MET HB3 H 6.857 -1.566 2.280 1.00 . A A . 84 MET HB3 1 1
5 7455 1 1 84 MET HE1 H 5.837 1.502 2.189 1.00 . A A . 84 MET HE1 1 1
5 7456 1 1 84 MET HE2 H 7.049 0.420 1.502 1.00 . A A . 84 MET HE2 1 1
5 7457 1 1 84 MET HE3 H 7.458 2.103 1.837 1.00 . A A . 84 MET HE3 1 1
5 7458 1 1 84 MET HG2 H 5.359 -0.404 3.874 1.00 . A A . 84 MET HG2 1 1
5 7459 1 1 84 MET HG3 H 6.434 -0.900 5.180 1.00 . A A . 84 MET HG3 1 1
5 7460 1 1 84 MET N N 6.433 -4.233 2.819 1.00 . A A . 84 MET N 1 1
5 7461 1 1 84 MET O O 4.423 -2.493 1.617 1.00 . A A . 84 MET O 1 1
5 7462 1 1 84 MET SD S 7.415 0.795 3.826 1.00 . A A . 84 MET SD 1 1
5 7463 1 1 85 PHE C C 1.567 -1.200 3.740 1.00 . A A . 85 PHE C 1 1
5 7464 1 1 85 PHE CA C 2.129 -2.489 3.155 1.00 . A A . 85 PHE CA 1 1
5 7465 1 1 85 PHE CB C 1.221 -3.680 3.480 1.00 . A A . 85 PHE CB 1 1
5 7466 1 1 85 PHE CD1 C 0.421 -3.603 5.857 1.00 . A A . 85 PHE CD1 1 1
5 7467 1 1 85 PHE CD2 C 2.180 -5.115 5.304 1.00 . A A . 85 PHE CD2 1 1
5 7468 1 1 85 PHE CE1 C 0.464 -4.031 7.169 1.00 . A A . 85 PHE CE1 1 1
5 7469 1 1 85 PHE CE2 C 2.228 -5.545 6.616 1.00 . A A . 85 PHE CE2 1 1
5 7470 1 1 85 PHE CG C 1.278 -4.138 4.911 1.00 . A A . 85 PHE CG 1 1
5 7471 1 1 85 PHE CZ C 1.368 -5.003 7.549 1.00 . A A . 85 PHE CZ 1 1
5 7472 1 1 85 PHE H H 3.622 -2.882 4.602 1.00 . A A . 85 PHE H 1 1
5 7473 1 1 85 PHE HA H 2.186 -2.380 2.082 1.00 . A A . 85 PHE HA 1 1
5 7474 1 1 85 PHE HB2 H 0.199 -3.411 3.263 1.00 . A A . 85 PHE HB2 1 1
5 7475 1 1 85 PHE HB3 H 1.505 -4.515 2.855 1.00 . A A . 85 PHE HB3 1 1
5 7476 1 1 85 PHE HD1 H -0.286 -2.841 5.562 1.00 . A A . 85 PHE HD1 1 1
5 7477 1 1 85 PHE HD2 H 2.853 -5.539 4.574 1.00 . A A . 85 PHE HD2 1 1
5 7478 1 1 85 PHE HE1 H -0.211 -3.606 7.897 1.00 . A A . 85 PHE HE1 1 1
5 7479 1 1 85 PHE HE2 H 2.936 -6.305 6.909 1.00 . A A . 85 PHE HE2 1 1
5 7480 1 1 85 PHE HZ H 1.402 -5.339 8.575 1.00 . A A . 85 PHE HZ 1 1
5 7481 1 1 85 PHE N N 3.477 -2.731 3.640 1.00 . A A . 85 PHE N 1 1
5 7482 1 1 85 PHE O O 2.141 -0.632 4.669 1.00 . A A . 85 PHE O 1 1
5 7483 1 1 86 ASP C C -1.129 0.316 4.756 1.00 . A A . 86 ASP C 1 1
5 7484 1 1 86 ASP CA C -0.146 0.522 3.609 1.00 . A A . 86 ASP CA 1 1
5 7485 1 1 86 ASP CB C -0.859 1.197 2.432 1.00 . A A . 86 ASP CB 1 1
5 7486 1 1 86 ASP CG C -1.475 2.533 2.813 1.00 . A A . 86 ASP CG 1 1
5 7487 1 1 86 ASP H H 0.006 -1.274 2.496 1.00 . A A . 86 ASP H 1 1
5 7488 1 1 86 ASP HA H 0.652 1.165 3.949 1.00 . A A . 86 ASP HA 1 1
5 7489 1 1 86 ASP HB2 H -0.149 1.364 1.636 1.00 . A A . 86 ASP HB2 1 1
5 7490 1 1 86 ASP HB3 H -1.646 0.547 2.076 1.00 . A A . 86 ASP HB3 1 1
5 7491 1 1 86 ASP N N 0.449 -0.743 3.191 1.00 . A A . 86 ASP N 1 1
5 7492 1 1 86 ASP O O -1.931 -0.617 4.742 1.00 . A A . 86 ASP O 1 1
5 7493 1 1 86 ASP OD1 O -0.781 3.565 2.702 1.00 . A A . 86 ASP OD1 1 1
5 7494 1 1 86 ASP OD2 O -2.659 2.557 3.219 1.00 . A A . 86 ASP OD2 1 1
5 7495 1 1 87 LEU C C -2.469 2.569 7.183 1.00 . A A . 87 LEU C 1 1
5 7496 1 1 87 LEU CA C -1.959 1.165 6.886 1.00 . A A . 87 LEU CA 1 1
5 7497 1 1 87 LEU CB C -1.249 0.616 8.129 1.00 . A A . 87 LEU CB 1 1
5 7498 1 1 87 LEU CD1 C -0.222 -1.285 9.389 1.00 . A A . 87 LEU CD1 1 1
5 7499 1 1 87 LEU CD2 C -2.289 -1.661 8.034 1.00 . A A . 87 LEU CD2 1 1
5 7500 1 1 87 LEU CG C -0.981 -0.889 8.131 1.00 . A A . 87 LEU CG 1 1
5 7501 1 1 87 LEU H H -0.364 1.897 5.704 1.00 . A A . 87 LEU H 1 1
5 7502 1 1 87 LEU HA H -2.793 0.526 6.640 1.00 . A A . 87 LEU HA 1 1
5 7503 1 1 87 LEU HB2 H -0.302 1.126 8.227 1.00 . A A . 87 LEU HB2 1 1
5 7504 1 1 87 LEU HB3 H -1.854 0.850 8.992 1.00 . A A . 87 LEU HB3 1 1
5 7505 1 1 87 LEU HD11 H -0.072 -2.354 9.399 1.00 . A A . 87 LEU HD11 1 1
5 7506 1 1 87 LEU HD12 H -0.791 -0.994 10.260 1.00 . A A . 87 LEU HD12 1 1
5 7507 1 1 87 LEU HD13 H 0.736 -0.786 9.403 1.00 . A A . 87 LEU HD13 1 1
5 7508 1 1 87 LEU HD21 H -2.914 -1.418 8.881 1.00 . A A . 87 LEU HD21 1 1
5 7509 1 1 87 LEU HD22 H -2.083 -2.721 8.031 1.00 . A A . 87 LEU HD22 1 1
5 7510 1 1 87 LEU HD23 H -2.800 -1.391 7.121 1.00 . A A . 87 LEU HD23 1 1
5 7511 1 1 87 LEU HG H -0.373 -1.145 7.276 1.00 . A A . 87 LEU HG 1 1
5 7512 1 1 87 LEU N N -1.054 1.194 5.744 1.00 . A A . 87 LEU N 1 1
5 7513 1 1 87 LEU O O -2.856 2.864 8.307 1.00 . A A . 87 LEU O 1 1
5 7514 1 1 88 SER C C -4.172 5.050 7.003 1.00 . A A . 88 SER C 1 1
5 7515 1 1 88 SER CA C -2.808 4.836 6.339 1.00 . A A . 88 SER CA 1 1
5 7516 1 1 88 SER CB C -2.756 5.553 4.988 1.00 . A A . 88 SER CB 1 1
5 7517 1 1 88 SER H H -2.290 3.086 5.260 1.00 . A A . 88 SER H 1 1
5 7518 1 1 88 SER HA H -2.050 5.259 6.979 1.00 . A A . 88 SER HA 1 1
5 7519 1 1 88 SER HB2 H -3.071 6.578 5.116 1.00 . A A . 88 SER HB2 1 1
5 7520 1 1 88 SER HB3 H -1.745 5.532 4.611 1.00 . A A . 88 SER HB3 1 1
5 7521 1 1 88 SER HG H -3.135 4.200 3.609 1.00 . A A . 88 SER HG 1 1
5 7522 1 1 88 SER N N -2.490 3.420 6.163 1.00 . A A . 88 SER N 1 1
5 7523 1 1 88 SER O O -4.321 5.920 7.861 1.00 . A A . 88 SER O 1 1
5 7524 1 1 88 SER OG O -3.610 4.931 4.042 1.00 . A A . 88 SER OG 1 1
5 7525 1 1 89 ASP C C -6.626 3.837 8.557 1.00 . A A . 89 ASP C 1 1
5 7526 1 1 89 ASP CA C -6.511 4.400 7.147 1.00 . A A . 89 ASP CA 1 1
5 7527 1 1 89 ASP CB C -7.526 3.705 6.237 1.00 . A A . 89 ASP CB 1 1
5 7528 1 1 89 ASP CG C -7.442 4.179 4.802 1.00 . A A . 89 ASP CG 1 1
5 7529 1 1 89 ASP H H -4.962 3.513 5.993 1.00 . A A . 89 ASP H 1 1
5 7530 1 1 89 ASP HA H -6.730 5.456 7.175 1.00 . A A . 89 ASP HA 1 1
5 7531 1 1 89 ASP HB2 H -7.347 2.641 6.255 1.00 . A A . 89 ASP HB2 1 1
5 7532 1 1 89 ASP HB3 H -8.523 3.903 6.604 1.00 . A A . 89 ASP HB3 1 1
5 7533 1 1 89 ASP N N -5.153 4.237 6.632 1.00 . A A . 89 ASP N 1 1
5 7534 1 1 89 ASP O O -7.624 4.051 9.246 1.00 . A A . 89 ASP O 1 1
5 7535 1 1 89 ASP OD1 O -7.828 5.331 4.523 1.00 . A A . 89 ASP OD1 1 1
5 7536 1 1 89 ASP OD2 O -6.974 3.400 3.945 1.00 . A A . 89 ASP OD2 1 1
5 7537 1 1 90 ARG C C -4.407 2.889 11.113 1.00 . A A . 90 ARG C 1 1
5 7538 1 1 90 ARG CA C -5.611 2.460 10.281 1.00 . A A . 90 ARG CA 1 1
5 7539 1 1 90 ARG CB C -5.568 0.938 10.086 1.00 . A A . 90 ARG CB 1 1
5 7540 1 1 90 ARG CD C -6.310 -1.083 8.789 1.00 . A A . 90 ARG CD 1 1
5 7541 1 1 90 ARG CG C -6.421 0.427 8.932 1.00 . A A . 90 ARG CG 1 1
5 7542 1 1 90 ARG CZ C -7.444 -2.758 7.371 1.00 . A A . 90 ARG CZ 1 1
5 7543 1 1 90 ARG H H -4.789 3.063 8.428 1.00 . A A . 90 ARG H 1 1
5 7544 1 1 90 ARG HA H -6.520 2.732 10.796 1.00 . A A . 90 ARG HA 1 1
5 7545 1 1 90 ARG HB2 H -4.546 0.641 9.905 1.00 . A A . 90 ARG HB2 1 1
5 7546 1 1 90 ARG HB3 H -5.912 0.464 10.995 1.00 . A A . 90 ARG HB3 1 1
5 7547 1 1 90 ARG HD2 H -5.267 -1.359 8.844 1.00 . A A . 90 ARG HD2 1 1
5 7548 1 1 90 ARG HD3 H -6.845 -1.547 9.604 1.00 . A A . 90 ARG HD3 1 1
5 7549 1 1 90 ARG HE H -6.750 -0.986 6.730 1.00 . A A . 90 ARG HE 1 1
5 7550 1 1 90 ARG HG2 H -7.454 0.687 9.115 1.00 . A A . 90 ARG HG2 1 1
5 7551 1 1 90 ARG HG3 H -6.088 0.892 8.016 1.00 . A A . 90 ARG HG3 1 1
5 7552 1 1 90 ARG HH11 H -7.433 -3.213 9.352 1.00 . A A . 90 ARG HH11 1 1
5 7553 1 1 90 ARG HH12 H -8.120 -4.425 8.313 1.00 . A A . 90 ARG HH12 1 1
5 7554 1 1 90 ARG HH21 H -7.656 -2.579 5.364 1.00 . A A . 90 ARG HH21 1 1
5 7555 1 1 90 ARG HH22 H -8.245 -4.067 6.038 1.00 . A A . 90 ARG HH22 1 1
5 7556 1 1 90 ARG N N -5.594 3.129 8.989 1.00 . A A . 90 ARG N 1 1
5 7557 1 1 90 ARG NE N -6.860 -1.568 7.523 1.00 . A A . 90 ARG NE 1 1
5 7558 1 1 90 ARG NH1 N -7.685 -3.527 8.427 1.00 . A A . 90 ARG NH1 1 1
5 7559 1 1 90 ARG NH2 N -7.813 -3.164 6.161 1.00 . A A . 90 ARG NH2 1 1
5 7560 1 1 90 ARG O O -4.093 2.260 12.120 1.00 . A A . 90 ARG O 1 1
5 7561 1 1 91 MET C C -2.535 4.683 12.744 1.00 . A A . 91 MET C 1 1
5 7562 1 1 91 MET CA C -2.455 4.364 11.254 1.00 . A A . 91 MET CA 1 1
5 7563 1 1 91 MET CB C -1.882 5.575 10.508 1.00 . A A . 91 MET CB 1 1
5 7564 1 1 91 MET CE C -1.727 7.907 8.316 1.00 . A A . 91 MET CE 1 1
5 7565 1 1 91 MET CG C -2.671 6.859 10.716 1.00 . A A . 91 MET CG 1 1
5 7566 1 1 91 MET H H -4.151 4.519 9.987 1.00 . A A . 91 MET H 1 1
5 7567 1 1 91 MET HA H -1.780 3.531 11.121 1.00 . A A . 91 MET HA 1 1
5 7568 1 1 91 MET HB2 H -0.870 5.743 10.843 1.00 . A A . 91 MET HB2 1 1
5 7569 1 1 91 MET HB3 H -1.868 5.355 9.450 1.00 . A A . 91 MET HB3 1 1
5 7570 1 1 91 MET HE1 H -2.722 7.751 7.926 1.00 . A A . 91 MET HE1 1 1
5 7571 1 1 91 MET HE2 H -1.145 7.005 8.190 1.00 . A A . 91 MET HE2 1 1
5 7572 1 1 91 MET HE3 H -1.254 8.718 7.783 1.00 . A A . 91 MET HE3 1 1
5 7573 1 1 91 MET HG2 H -3.626 6.762 10.221 1.00 . A A . 91 MET HG2 1 1
5 7574 1 1 91 MET HG3 H -2.828 7.000 11.775 1.00 . A A . 91 MET HG3 1 1
5 7575 1 1 91 MET N N -3.752 3.970 10.693 1.00 . A A . 91 MET N 1 1
5 7576 1 1 91 MET O O -3.591 5.061 13.259 1.00 . A A . 91 MET O 1 1
5 7577 1 1 91 MET SD S -1.827 8.314 10.058 1.00 . A A . 91 MET SD 1 1
5 7578 1 1 92 THR C C -0.680 6.230 15.024 1.00 . A A . 92 THR C 1 1
5 7579 1 1 92 THR CA C -1.303 4.847 14.836 1.00 . A A . 92 THR CA 1 1
5 7580 1 1 92 THR CB C -0.447 3.804 15.584 1.00 . A A . 92 THR CB 1 1
5 7581 1 1 92 THR CG2 C -0.554 3.990 17.091 1.00 . A A . 92 THR CG2 1 1
5 7582 1 1 92 THR H H -0.609 4.179 12.952 1.00 . A A . 92 THR H 1 1
5 7583 1 1 92 THR HA H -2.298 4.844 15.258 1.00 . A A . 92 THR HA 1 1
5 7584 1 1 92 THR HB H 0.587 3.932 15.293 1.00 . A A . 92 THR HB 1 1
5 7585 1 1 92 THR HG1 H -0.396 2.197 14.436 1.00 . A A . 92 THR HG1 1 1
5 7586 1 1 92 THR HG21 H -0.215 4.980 17.357 1.00 . A A . 92 THR HG21 1 1
5 7587 1 1 92 THR HG22 H 0.059 3.253 17.589 1.00 . A A . 92 THR HG22 1 1
5 7588 1 1 92 THR HG23 H -1.583 3.867 17.397 1.00 . A A . 92 THR HG23 1 1
5 7589 1 1 92 THR N N -1.407 4.526 13.422 1.00 . A A . 92 THR N 1 1
5 7590 1 1 92 THR O O 0.512 6.421 14.780 1.00 . A A . 92 THR O 1 1
5 7591 1 1 92 THR OG1 O -0.871 2.480 15.236 1.00 . A A . 92 THR OG1 1 1
5 7592 1 1 93 PRO C C -0.138 8.636 16.957 1.00 . A A . 93 PRO C 1 1
5 7593 1 1 93 PRO CA C -0.989 8.575 15.691 1.00 . A A . 93 PRO CA 1 1
5 7594 1 1 93 PRO CB C -2.270 9.396 15.859 1.00 . A A . 93 PRO CB 1 1
5 7595 1 1 93 PRO CD C -2.932 7.100 15.681 1.00 . A A . 93 PRO CD 1 1
5 7596 1 1 93 PRO CG C -3.296 8.415 16.314 1.00 . A A . 93 PRO CG 1 1
5 7597 1 1 93 PRO HA H -0.419 8.954 14.855 1.00 . A A . 93 PRO HA 1 1
5 7598 1 1 93 PRO HB2 H -2.109 10.171 16.594 1.00 . A A . 93 PRO HB2 1 1
5 7599 1 1 93 PRO HB3 H -2.543 9.840 14.913 1.00 . A A . 93 PRO HB3 1 1
5 7600 1 1 93 PRO HD2 H -3.139 6.286 16.360 1.00 . A A . 93 PRO HD2 1 1
5 7601 1 1 93 PRO HD3 H -3.471 6.966 14.755 1.00 . A A . 93 PRO HD3 1 1
5 7602 1 1 93 PRO HG2 H -3.270 8.332 17.391 1.00 . A A . 93 PRO HG2 1 1
5 7603 1 1 93 PRO HG3 H -4.276 8.730 15.986 1.00 . A A . 93 PRO HG3 1 1
5 7604 1 1 93 PRO N N -1.483 7.222 15.435 1.00 . A A . 93 PRO N 1 1
5 7605 1 1 93 PRO O O -0.543 8.134 18.008 1.00 . A A . 93 PRO O 1 1
5 7606 1 1 94 HIS C C 1.324 10.091 19.152 1.00 . A A . 94 HIS C 1 1
5 7607 1 1 94 HIS CA C 1.954 9.327 17.992 1.00 . A A . 94 HIS CA 1 1
5 7608 1 1 94 HIS CB C 3.308 9.946 17.596 1.00 . A A . 94 HIS CB 1 1
5 7609 1 1 94 HIS CD2 C 3.520 12.522 17.846 1.00 . A A . 94 HIS CD2 1 1
5 7610 1 1 94 HIS CE1 C 3.034 13.091 15.790 1.00 . A A . 94 HIS CE1 1 1
5 7611 1 1 94 HIS CG C 3.261 11.383 17.161 1.00 . A A . 94 HIS CG 1 1
5 7612 1 1 94 HIS H H 1.293 9.657 16.000 1.00 . A A . 94 HIS H 1 1
5 7613 1 1 94 HIS HA H 2.129 8.312 18.321 1.00 . A A . 94 HIS HA 1 1
5 7614 1 1 94 HIS HB2 H 3.973 9.888 18.445 1.00 . A A . 94 HIS HB2 1 1
5 7615 1 1 94 HIS HB3 H 3.728 9.368 16.784 1.00 . A A . 94 HIS HB3 1 1
5 7616 1 1 94 HIS HD1 H 2.701 11.180 15.133 1.00 . A A . 94 HIS HD1 1 1
5 7617 1 1 94 HIS HD2 H 3.792 12.593 18.890 1.00 . A A . 94 HIS HD2 1 1
5 7618 1 1 94 HIS HE1 H 2.850 13.678 14.902 1.00 . A A . 94 HIS HE1 1 1
5 7619 1 1 94 HIS HE2 H 3.345 14.522 17.227 1.00 . A A . 94 HIS HE2 1 1
5 7620 1 1 94 HIS N N 1.038 9.251 16.857 1.00 . A A . 94 HIS N 1 1
5 7621 1 1 94 HIS ND1 N 2.956 11.777 15.875 1.00 . A A . 94 HIS ND1 1 1
5 7622 1 1 94 HIS NE2 N 3.374 13.567 16.972 1.00 . A A . 94 HIS NE2 1 1
5 7623 1 1 94 HIS O O 0.653 11.108 18.954 1.00 . A A . 94 HIS O 1 1
5 7624 1 1 95 ASN C C 1.376 11.543 21.875 1.00 . A A . 95 ASN C 1 1
5 7625 1 1 95 ASN CA C 0.918 10.118 21.560 1.00 . A A . 95 ASN CA 1 1
5 7626 1 1 95 ASN CB C 1.178 9.194 22.762 1.00 . A A . 95 ASN CB 1 1
5 7627 1 1 95 ASN CG C 2.601 8.650 22.823 1.00 . A A . 95 ASN CG 1 1
5 7628 1 1 95 ASN H H 2.138 8.801 20.436 1.00 . A A . 95 ASN H 1 1
5 7629 1 1 95 ASN HA H -0.146 10.143 21.380 1.00 . A A . 95 ASN HA 1 1
5 7630 1 1 95 ASN HB2 H 0.991 9.745 23.672 1.00 . A A . 95 ASN HB2 1 1
5 7631 1 1 95 ASN HB3 H 0.497 8.357 22.713 1.00 . A A . 95 ASN HB3 1 1
5 7632 1 1 95 ASN HD21 H 1.961 7.039 23.796 1.00 . A A . 95 ASN HD21 1 1
5 7633 1 1 95 ASN HD22 H 3.663 7.103 23.464 1.00 . A A . 95 ASN HD22 1 1
5 7634 1 1 95 ASN N N 1.540 9.578 20.354 1.00 . A A . 95 ASN N 1 1
5 7635 1 1 95 ASN ND2 N 2.759 7.483 23.422 1.00 . A A . 95 ASN ND2 1 1
5 7636 1 1 95 ASN O O 0.553 12.453 21.985 1.00 . A A . 95 ASN O 1 1
5 7637 1 1 95 ASN OD1 O 3.549 9.268 22.338 1.00 . A A . 95 ASN OD1 1 1
5 7638 1 1 96 GLY C C 4.341 13.514 21.603 1.00 . A A . 96 GLY C 1 1
5 7639 1 1 96 GLY CA C 3.174 13.036 22.436 1.00 . A A . 96 GLY CA 1 1
5 7640 1 1 96 GLY H H 3.304 11.010 21.822 1.00 . A A . 96 GLY H 1 1
5 7641 1 1 96 GLY HA2 H 2.376 13.757 22.364 1.00 . A A . 96 GLY HA2 1 1
5 7642 1 1 96 GLY HA3 H 3.489 12.967 23.467 1.00 . A A . 96 GLY HA3 1 1
5 7643 1 1 96 GLY N N 2.675 11.744 22.014 1.00 . A A . 96 GLY N 1 1
5 7644 1 1 96 GLY O O 4.701 12.872 20.616 1.00 . A A . 96 GLY O 1 1
5 7645 1 1 97 PRO C C 7.322 14.331 21.341 1.00 . A A . 97 PRO C 1 1
5 7646 1 1 97 PRO CA C 6.089 15.221 21.260 1.00 . A A . 97 PRO CA 1 1
5 7647 1 1 97 PRO CB C 6.335 16.554 21.973 1.00 . A A . 97 PRO CB 1 1
5 7648 1 1 97 PRO CD C 4.582 15.455 23.160 1.00 . A A . 97 PRO CD 1 1
5 7649 1 1 97 PRO CG C 5.760 16.369 23.334 1.00 . A A . 97 PRO CG 1 1
5 7650 1 1 97 PRO HA H 5.846 15.403 20.224 1.00 . A A . 97 PRO HA 1 1
5 7651 1 1 97 PRO HB2 H 7.397 16.752 22.016 1.00 . A A . 97 PRO HB2 1 1
5 7652 1 1 97 PRO HB3 H 5.836 17.349 21.440 1.00 . A A . 97 PRO HB3 1 1
5 7653 1 1 97 PRO HD2 H 4.456 14.831 24.033 1.00 . A A . 97 PRO HD2 1 1
5 7654 1 1 97 PRO HD3 H 3.686 16.026 22.969 1.00 . A A . 97 PRO HD3 1 1
5 7655 1 1 97 PRO HG2 H 6.494 15.916 23.985 1.00 . A A . 97 PRO HG2 1 1
5 7656 1 1 97 PRO HG3 H 5.441 17.321 23.731 1.00 . A A . 97 PRO HG3 1 1
5 7657 1 1 97 PRO N N 4.951 14.647 21.984 1.00 . A A . 97 PRO N 1 1
5 7658 1 1 97 PRO O O 7.837 14.051 22.427 1.00 . A A . 97 PRO O 1 1
5 7659 1 1 98 ILE C C 10.206 13.740 19.840 1.00 . A A . 98 ILE C 1 1
5 7660 1 1 98 ILE CA C 8.918 12.978 20.130 1.00 . A A . 98 ILE CA 1 1
5 7661 1 1 98 ILE CB C 8.703 11.897 19.052 1.00 . A A . 98 ILE CB 1 1
5 7662 1 1 98 ILE CD1 C 7.101 10.047 18.325 1.00 . A A . 98 ILE CD1 1 1
5 7663 1 1 98 ILE CG1 C 7.405 11.132 19.332 1.00 . A A . 98 ILE CG1 1 1
5 7664 1 1 98 ILE CG2 C 9.891 10.947 19.006 1.00 . A A . 98 ILE CG2 1 1
5 7665 1 1 98 ILE H H 7.356 14.171 19.353 1.00 . A A . 98 ILE H 1 1
5 7666 1 1 98 ILE HA H 9.008 12.489 21.089 1.00 . A A . 98 ILE HA 1 1
5 7667 1 1 98 ILE HB H 8.625 12.386 18.092 1.00 . A A . 98 ILE HB 1 1
5 7668 1 1 98 ILE HD11 H 7.878 9.296 18.361 1.00 . A A . 98 ILE HD11 1 1
5 7669 1 1 98 ILE HD12 H 7.059 10.476 17.335 1.00 . A A . 98 ILE HD12 1 1
5 7670 1 1 98 ILE HD13 H 6.151 9.592 18.562 1.00 . A A . 98 ILE HD13 1 1
5 7671 1 1 98 ILE HG12 H 7.474 10.667 20.304 1.00 . A A . 98 ILE HG12 1 1
5 7672 1 1 98 ILE HG13 H 6.579 11.829 19.331 1.00 . A A . 98 ILE HG13 1 1
5 7673 1 1 98 ILE HG21 H 9.720 10.196 18.249 1.00 . A A . 98 ILE HG21 1 1
5 7674 1 1 98 ILE HG22 H 10.007 10.469 19.968 1.00 . A A . 98 ILE HG22 1 1
5 7675 1 1 98 ILE HG23 H 10.786 11.501 18.768 1.00 . A A . 98 ILE HG23 1 1
5 7676 1 1 98 ILE N N 7.787 13.882 20.191 1.00 . A A . 98 ILE N 1 1
5 7677 1 1 98 ILE O O 10.297 14.462 18.846 1.00 . A A . 98 ILE O 1 1
5 7678 1 1 99 PRO C C 13.267 13.653 19.350 1.00 . A A . 99 PRO C 1 1
5 7679 1 1 99 PRO CA C 12.513 14.244 20.537 1.00 . A A . 99 PRO CA 1 1
5 7680 1 1 99 PRO CB C 13.264 13.951 21.846 1.00 . A A . 99 PRO CB 1 1
5 7681 1 1 99 PRO CD C 11.148 12.844 21.975 1.00 . A A . 99 PRO CD 1 1
5 7682 1 1 99 PRO CG C 12.223 13.481 22.806 1.00 . A A . 99 PRO CG 1 1
5 7683 1 1 99 PRO HA H 12.418 15.312 20.405 1.00 . A A . 99 PRO HA 1 1
5 7684 1 1 99 PRO HB2 H 14.010 13.190 21.670 1.00 . A A . 99 PRO HB2 1 1
5 7685 1 1 99 PRO HB3 H 13.743 14.853 22.197 1.00 . A A . 99 PRO HB3 1 1
5 7686 1 1 99 PRO HD2 H 11.370 11.801 21.803 1.00 . A A . 99 PRO HD2 1 1
5 7687 1 1 99 PRO HD3 H 10.185 12.956 22.450 1.00 . A A . 99 PRO HD3 1 1
5 7688 1 1 99 PRO HG2 H 12.650 12.758 23.485 1.00 . A A . 99 PRO HG2 1 1
5 7689 1 1 99 PRO HG3 H 11.824 14.321 23.355 1.00 . A A . 99 PRO HG3 1 1
5 7690 1 1 99 PRO N N 11.209 13.610 20.723 1.00 . A A . 99 PRO N 1 1
5 7691 1 1 99 PRO O O 13.781 12.537 19.419 1.00 . A A . 99 PRO O 1 1
5 7692 1 1 100 ARG C C 15.466 14.430 17.142 1.00 . A A . 100 ARG C 1 1
5 7693 1 1 100 ARG CA C 14.018 13.960 17.067 1.00 . A A . 100 ARG CA 1 1
5 7694 1 1 100 ARG CB C 13.311 14.482 15.811 1.00 . A A . 100 ARG CB 1 1
5 7695 1 1 100 ARG CD C 14.923 15.289 14.075 1.00 . A A . 100 ARG CD 1 1
5 7696 1 1 100 ARG CG C 14.017 14.152 14.505 1.00 . A A . 100 ARG CG 1 1
5 7697 1 1 100 ARG CZ C 15.624 15.834 11.777 1.00 . A A . 100 ARG CZ 1 1
5 7698 1 1 100 ARG H H 12.833 15.253 18.244 1.00 . A A . 100 ARG H 1 1
5 7699 1 1 100 ARG HA H 14.010 12.883 17.049 1.00 . A A . 100 ARG HA 1 1
5 7700 1 1 100 ARG HB2 H 12.319 14.058 15.772 1.00 . A A . 100 ARG HB2 1 1
5 7701 1 1 100 ARG HB3 H 13.226 15.557 15.885 1.00 . A A . 100 ARG HB3 1 1
5 7702 1 1 100 ARG HD2 H 14.327 16.180 13.953 1.00 . A A . 100 ARG HD2 1 1
5 7703 1 1 100 ARG HD3 H 15.656 15.451 14.852 1.00 . A A . 100 ARG HD3 1 1
5 7704 1 1 100 ARG HE H 16.139 14.166 12.771 1.00 . A A . 100 ARG HE 1 1
5 7705 1 1 100 ARG HG2 H 14.613 13.261 14.641 1.00 . A A . 100 ARG HG2 1 1
5 7706 1 1 100 ARG HG3 H 13.276 13.982 13.737 1.00 . A A . 100 ARG HG3 1 1
5 7707 1 1 100 ARG HH11 H 14.251 17.115 12.557 1.00 . A A . 100 ARG HH11 1 1
5 7708 1 1 100 ARG HH12 H 14.867 17.543 10.989 1.00 . A A . 100 ARG HH12 1 1
5 7709 1 1 100 ARG HH21 H 16.936 14.718 10.708 1.00 . A A . 100 ARG HH21 1 1
5 7710 1 1 100 ARG HH22 H 16.399 16.184 9.933 1.00 . A A . 100 ARG HH22 1 1
5 7711 1 1 100 ARG N N 13.301 14.391 18.254 1.00 . A A . 100 ARG N 1 1
5 7712 1 1 100 ARG NE N 15.615 15.008 12.821 1.00 . A A . 100 ARG NE 1 1
5 7713 1 1 100 ARG NH1 N 14.853 16.917 11.773 1.00 . A A . 100 ARG NH1 1 1
5 7714 1 1 100 ARG NH2 N 16.376 15.556 10.720 1.00 . A A . 100 ARG NH2 1 1
5 7715 1 1 100 ARG O O 15.743 15.628 17.187 1.00 . A A . 100 ARG O 1 1
5 7716 1 1 101 TYR C C 18.490 13.956 16.017 1.00 . A A . 101 TYR C 1 1
5 7717 1 1 101 TYR CA C 17.791 13.784 17.356 1.00 . A A . 101 TYR CA 1 1
5 7718 1 1 101 TYR CB C 18.475 12.669 18.152 1.00 . A A . 101 TYR CB 1 1
5 7719 1 1 101 TYR CD1 C 18.275 13.076 20.638 1.00 . A A . 101 TYR CD1 1 1
5 7720 1 1 101 TYR CD2 C 16.850 11.446 19.644 1.00 . A A . 101 TYR CD2 1 1
5 7721 1 1 101 TYR CE1 C 17.714 12.816 21.875 1.00 . A A . 101 TYR CE1 1 1
5 7722 1 1 101 TYR CE2 C 16.284 11.183 20.874 1.00 . A A . 101 TYR CE2 1 1
5 7723 1 1 101 TYR CG C 17.853 12.396 19.503 1.00 . A A . 101 TYR CG 1 1
5 7724 1 1 101 TYR CZ C 16.718 11.869 21.986 1.00 . A A . 101 TYR CZ 1 1
5 7725 1 1 101 TYR H H 16.109 12.542 17.039 1.00 . A A . 101 TYR H 1 1
5 7726 1 1 101 TYR HA H 17.861 14.707 17.910 1.00 . A A . 101 TYR HA 1 1
5 7727 1 1 101 TYR HB2 H 18.432 11.755 17.580 1.00 . A A . 101 TYR HB2 1 1
5 7728 1 1 101 TYR HB3 H 19.510 12.937 18.311 1.00 . A A . 101 TYR HB3 1 1
5 7729 1 1 101 TYR HD1 H 19.054 13.818 20.546 1.00 . A A . 101 TYR HD1 1 1
5 7730 1 1 101 TYR HD2 H 16.512 10.908 18.771 1.00 . A A . 101 TYR HD2 1 1
5 7731 1 1 101 TYR HE1 H 18.055 13.355 22.746 1.00 . A A . 101 TYR HE1 1 1
5 7732 1 1 101 TYR HE2 H 15.504 10.441 20.961 1.00 . A A . 101 TYR HE2 1 1
5 7733 1 1 101 TYR HH H 16.126 10.648 23.350 1.00 . A A . 101 TYR HH 1 1
5 7734 1 1 101 TYR N N 16.383 13.478 17.167 1.00 . A A . 101 TYR N 1 1
5 7735 1 1 101 TYR O O 19.031 15.023 15.718 1.00 . A A . 101 TYR O 1 1
5 7736 1 1 101 TYR OH O 16.156 11.601 23.216 1.00 . A A . 101 TYR OH 1 1
5 7737 1 1 102 VAL C C 18.233 13.269 12.793 1.00 . A A . 102 VAL C 1 1
5 7738 1 1 102 VAL CA C 19.164 12.895 13.938 1.00 . A A . 102 VAL CA 1 1
5 7739 1 1 102 VAL CB C 19.826 11.525 13.657 1.00 . A A . 102 VAL CB 1 1
5 7740 1 1 102 VAL CG1 C 20.948 11.265 14.651 1.00 . A A . 102 VAL CG1 1 1
5 7741 1 1 102 VAL CG2 C 18.806 10.393 13.705 1.00 . A A . 102 VAL CG2 1 1
5 7742 1 1 102 VAL H H 17.914 12.128 15.460 1.00 . A A . 102 VAL H 1 1
5 7743 1 1 102 VAL HA H 19.946 13.638 13.998 1.00 . A A . 102 VAL HA 1 1
5 7744 1 1 102 VAL HB H 20.255 11.553 12.666 1.00 . A A . 102 VAL HB 1 1
5 7745 1 1 102 VAL HG11 H 21.397 10.304 14.445 1.00 . A A . 102 VAL HG11 1 1
5 7746 1 1 102 VAL HG12 H 20.548 11.267 15.655 1.00 . A A . 102 VAL HG12 1 1
5 7747 1 1 102 VAL HG13 H 21.696 12.039 14.561 1.00 . A A . 102 VAL HG13 1 1
5 7748 1 1 102 VAL HG21 H 19.290 9.462 13.451 1.00 . A A . 102 VAL HG21 1 1
5 7749 1 1 102 VAL HG22 H 18.013 10.591 12.998 1.00 . A A . 102 VAL HG22 1 1
5 7750 1 1 102 VAL HG23 H 18.391 10.322 14.699 1.00 . A A . 102 VAL HG23 1 1
5 7751 1 1 102 VAL N N 18.455 12.908 15.208 1.00 . A A . 102 VAL N 1 1
5 7752 1 1 102 VAL O O 18.605 14.140 11.983 1.00 . A A . 102 VAL O 1 1
5 7753 1 1 102 VAL OXT O 17.111 12.726 12.732 1.00 . A A . 102 VAL OXT 1 1
5 7754 2 2 1 ZN ZN ZN 3.634 -11.193 7.355 1.00 . B A . 103 ZN ZN 1 1
5 7755 3 2 1 ZN ZN ZN 5.412 -6.398 20.459 1.00 . C A . 104 ZN ZN 1 1
6 7756 1 1 1 MET C C 1.336 -0.565 -1.537 1.00 . A A . 1 MET C 1 1
6 7757 1 1 1 MET CA C 1.961 0.743 -1.042 1.00 . A A . 1 MET CA 1 1
6 7758 1 1 1 MET CB C 2.684 0.542 0.296 1.00 . A A . 1 MET CB 1 1
6 7759 1 1 1 MET CE C 5.354 2.314 0.010 1.00 . A A . 1 MET CE 1 1
6 7760 1 1 1 MET CG C 4.043 -0.129 0.172 1.00 . A A . 1 MET CG 1 1
6 7761 1 1 1 MET H1 H 0.408 1.910 -1.797 1.00 . A A . 1 MET H1 1 1
6 7762 1 1 1 MET H2 H 1.326 2.676 -0.593 1.00 . A A . 1 MET H2 1 1
6 7763 1 1 1 MET H3 H 0.211 1.466 -0.170 1.00 . A A . 1 MET H3 1 1
6 7764 1 1 1 MET HA H 2.668 1.092 -1.781 1.00 . A A . 1 MET HA 1 1
6 7765 1 1 1 MET HB2 H 2.826 1.506 0.762 1.00 . A A . 1 MET HB2 1 1
6 7766 1 1 1 MET HB3 H 2.064 -0.068 0.937 1.00 . A A . 1 MET HB3 1 1
6 7767 1 1 1 MET HE1 H 4.393 2.803 0.078 1.00 . A A . 1 MET HE1 1 1
6 7768 1 1 1 MET HE2 H 6.050 2.958 -0.504 1.00 . A A . 1 MET HE2 1 1
6 7769 1 1 1 MET HE3 H 5.723 2.105 1.004 1.00 . A A . 1 MET HE3 1 1
6 7770 1 1 1 MET HG2 H 4.482 -0.206 1.155 1.00 . A A . 1 MET HG2 1 1
6 7771 1 1 1 MET HG3 H 3.903 -1.120 -0.235 1.00 . A A . 1 MET HG3 1 1
6 7772 1 1 1 MET N N 0.905 1.769 -0.889 1.00 . A A . 1 MET N 1 1
6 7773 1 1 1 MET O O 0.142 -0.604 -1.831 1.00 . A A . 1 MET O 1 1
6 7774 1 1 1 MET SD S 5.180 0.778 -0.897 1.00 . A A . 1 MET SD 1 1
6 7775 1 1 2 THR C C 0.793 -3.686 -1.204 1.00 . A A . 2 THR C 1 1
6 7776 1 1 2 THR CA C 1.677 -2.900 -2.186 1.00 . A A . 2 THR CA 1 1
6 7777 1 1 2 THR CB C 2.879 -3.768 -2.648 1.00 . A A . 2 THR CB 1 1
6 7778 1 1 2 THR CG2 C 3.947 -3.867 -1.562 1.00 . A A . 2 THR CG2 1 1
6 7779 1 1 2 THR H H 3.059 -1.557 -1.317 1.00 . A A . 2 THR H 1 1
6 7780 1 1 2 THR HA H 1.085 -2.670 -3.061 1.00 . A A . 2 THR HA 1 1
6 7781 1 1 2 THR HB H 3.320 -3.298 -3.515 1.00 . A A . 2 THR HB 1 1
6 7782 1 1 2 THR HG1 H 2.081 -5.524 -2.233 1.00 . A A . 2 THR HG1 1 1
6 7783 1 1 2 THR HG21 H 4.313 -2.878 -1.326 1.00 . A A . 2 THR HG21 1 1
6 7784 1 1 2 THR HG22 H 4.764 -4.478 -1.915 1.00 . A A . 2 THR HG22 1 1
6 7785 1 1 2 THR HG23 H 3.520 -4.316 -0.677 1.00 . A A . 2 THR HG23 1 1
6 7786 1 1 2 THR N N 2.135 -1.628 -1.630 1.00 . A A . 2 THR N 1 1
6 7787 1 1 2 THR O O 1.186 -4.737 -0.698 1.00 . A A . 2 THR O 1 1
6 7788 1 1 2 THR OG1 O 2.441 -5.083 -3.016 1.00 . A A . 2 THR OG1 1 1
6 7789 1 1 3 MET C C -0.909 -4.205 1.263 1.00 . A A . 3 MET C 1 1
6 7790 1 1 3 MET CA C -1.424 -3.809 -0.123 1.00 . A A . 3 MET CA 1 1
6 7791 1 1 3 MET CB C -1.999 -5.033 -0.845 1.00 . A A . 3 MET CB 1 1
6 7792 1 1 3 MET CE C -4.648 -3.316 -3.576 1.00 . A A . 3 MET CE 1 1
6 7793 1 1 3 MET CG C -2.716 -4.691 -2.141 1.00 . A A . 3 MET CG 1 1
6 7794 1 1 3 MET H H -0.604 -2.267 -1.326 1.00 . A A . 3 MET H 1 1
6 7795 1 1 3 MET HA H -2.223 -3.095 0.013 1.00 . A A . 3 MET HA 1 1
6 7796 1 1 3 MET HB2 H -1.193 -5.715 -1.073 1.00 . A A . 3 MET HB2 1 1
6 7797 1 1 3 MET HB3 H -2.701 -5.526 -0.190 1.00 . A A . 3 MET HB3 1 1
6 7798 1 1 3 MET HE1 H -5.481 -2.628 -3.589 1.00 . A A . 3 MET HE1 1 1
6 7799 1 1 3 MET HE2 H -4.963 -4.269 -3.975 1.00 . A A . 3 MET HE2 1 1
6 7800 1 1 3 MET HE3 H -3.845 -2.921 -4.179 1.00 . A A . 3 MET HE3 1 1
6 7801 1 1 3 MET HG2 H -2.007 -4.247 -2.823 1.00 . A A . 3 MET HG2 1 1
6 7802 1 1 3 MET HG3 H -3.108 -5.601 -2.571 1.00 . A A . 3 MET HG3 1 1
6 7803 1 1 3 MET N N -0.400 -3.150 -0.946 1.00 . A A . 3 MET N 1 1
6 7804 1 1 3 MET O O -0.969 -3.413 2.203 1.00 . A A . 3 MET O 1 1
6 7805 1 1 3 MET SD S -4.078 -3.534 -1.892 1.00 . A A . 3 MET SD 1 1
6 7806 1 1 4 GLY C C 0.160 -7.433 2.676 1.00 . A A . 4 GLY C 1 1
6 7807 1 1 4 GLY CA C 0.064 -5.922 2.661 1.00 . A A . 4 GLY CA 1 1
6 7808 1 1 4 GLY H H -0.328 -5.996 0.589 1.00 . A A . 4 GLY H 1 1
6 7809 1 1 4 GLY HA2 H 1.038 -5.505 2.868 1.00 . A A . 4 GLY HA2 1 1
6 7810 1 1 4 GLY HA3 H -0.625 -5.608 3.431 1.00 . A A . 4 GLY HA3 1 1
6 7811 1 1 4 GLY N N -0.400 -5.426 1.383 1.00 . A A . 4 GLY N 1 1
6 7812 1 1 4 GLY O O 0.648 -8.037 1.723 1.00 . A A . 4 GLY O 1 1
6 7813 1 1 5 CYS C C -1.346 -9.945 4.882 1.00 . A A . 5 CYS C 1 1
6 7814 1 1 5 CYS CA C -0.289 -9.499 3.874 1.00 . A A . 5 CYS CA 1 1
6 7815 1 1 5 CYS CB C 1.097 -9.982 4.303 1.00 . A A . 5 CYS CB 1 1
6 7816 1 1 5 CYS H H -0.691 -7.513 4.481 1.00 . A A . 5 CYS H 1 1
6 7817 1 1 5 CYS HA H -0.522 -9.915 2.907 1.00 . A A . 5 CYS HA 1 1
6 7818 1 1 5 CYS HB2 H 1.112 -11.062 4.293 1.00 . A A . 5 CYS HB2 1 1
6 7819 1 1 5 CYS HB3 H 1.831 -9.611 3.604 1.00 . A A . 5 CYS HB3 1 1
6 7820 1 1 5 CYS N N -0.309 -8.047 3.752 1.00 . A A . 5 CYS N 1 1
6 7821 1 1 5 CYS O O -2.001 -9.106 5.499 1.00 . A A . 5 CYS O 1 1
6 7822 1 1 5 CYS SG S 1.595 -9.441 5.968 1.00 . A A . 5 CYS SG 1 1
6 7823 1 1 6 ARG C C -2.253 -11.392 7.421 1.00 . A A . 6 ARG C 1 1
6 7824 1 1 6 ARG CA C -2.529 -11.780 5.970 1.00 . A A . 6 ARG CA 1 1
6 7825 1 1 6 ARG CB C -2.636 -13.303 5.853 1.00 . A A . 6 ARG CB 1 1
6 7826 1 1 6 ARG CD C -1.610 -15.558 6.218 1.00 . A A . 6 ARG CD 1 1
6 7827 1 1 6 ARG CG C -1.401 -14.059 6.322 1.00 . A A . 6 ARG CG 1 1
6 7828 1 1 6 ARG CZ C -0.334 -17.639 6.539 1.00 . A A . 6 ARG CZ 1 1
6 7829 1 1 6 ARG H H -0.940 -11.885 4.557 1.00 . A A . 6 ARG H 1 1
6 7830 1 1 6 ARG HA H -3.474 -11.345 5.677 1.00 . A A . 6 ARG HA 1 1
6 7831 1 1 6 ARG HB2 H -3.476 -13.636 6.443 1.00 . A A . 6 ARG HB2 1 1
6 7832 1 1 6 ARG HB3 H -2.815 -13.559 4.819 1.00 . A A . 6 ARG HB3 1 1
6 7833 1 1 6 ARG HD2 H -2.464 -15.830 6.820 1.00 . A A . 6 ARG HD2 1 1
6 7834 1 1 6 ARG HD3 H -1.806 -15.808 5.186 1.00 . A A . 6 ARG HD3 1 1
6 7835 1 1 6 ARG HE H 0.278 -15.820 7.105 1.00 . A A . 6 ARG HE 1 1
6 7836 1 1 6 ARG HG2 H -0.561 -13.777 5.706 1.00 . A A . 6 ARG HG2 1 1
6 7837 1 1 6 ARG HG3 H -1.202 -13.802 7.351 1.00 . A A . 6 ARG HG3 1 1
6 7838 1 1 6 ARG HH11 H -2.155 -17.869 5.671 1.00 . A A . 6 ARG HH11 1 1
6 7839 1 1 6 ARG HH12 H -1.236 -19.331 5.873 1.00 . A A . 6 ARG HH12 1 1
6 7840 1 1 6 ARG HH21 H 1.500 -17.736 7.402 1.00 . A A . 6 ARG HH21 1 1
6 7841 1 1 6 ARG HH22 H 0.850 -19.256 6.859 1.00 . A A . 6 ARG HH22 1 1
6 7842 1 1 6 ARG N N -1.507 -11.253 5.063 1.00 . A A . 6 ARG N 1 1
6 7843 1 1 6 ARG NE N -0.450 -16.320 6.677 1.00 . A A . 6 ARG NE 1 1
6 7844 1 1 6 ARG NH1 N -1.319 -18.336 5.985 1.00 . A A . 6 ARG NH1 1 1
6 7845 1 1 6 ARG NH2 N 0.757 -18.260 6.969 1.00 . A A . 6 ARG NH2 1 1
6 7846 1 1 6 ARG O O -3.169 -11.329 8.237 1.00 . A A . 6 ARG O 1 1
6 7847 1 1 7 HIS C C -1.249 -9.431 9.514 1.00 . A A . 7 HIS C 1 1
6 7848 1 1 7 HIS CA C -0.603 -10.750 9.096 1.00 . A A . 7 HIS CA 1 1
6 7849 1 1 7 HIS CB C 0.918 -10.652 9.232 1.00 . A A . 7 HIS CB 1 1
6 7850 1 1 7 HIS CD2 C 1.475 -13.127 9.712 1.00 . A A . 7 HIS CD2 1 1
6 7851 1 1 7 HIS CE1 C 3.041 -13.348 8.215 1.00 . A A . 7 HIS CE1 1 1
6 7852 1 1 7 HIS CG C 1.631 -11.956 9.049 1.00 . A A . 7 HIS CG 1 1
6 7853 1 1 7 HIS H H -0.303 -11.188 7.043 1.00 . A A . 7 HIS H 1 1
6 7854 1 1 7 HIS HA H -0.960 -11.527 9.757 1.00 . A A . 7 HIS HA 1 1
6 7855 1 1 7 HIS HB2 H 1.294 -9.964 8.491 1.00 . A A . 7 HIS HB2 1 1
6 7856 1 1 7 HIS HB3 H 1.159 -10.278 10.217 1.00 . A A . 7 HIS HB3 1 1
6 7857 1 1 7 HIS HD2 H 0.778 -13.330 10.512 1.00 . A A . 7 HIS HD2 1 1
6 7858 1 1 7 HIS HE1 H 3.821 -13.779 7.606 1.00 . A A . 7 HIS HE1 1 1
6 7859 1 1 7 HIS HE2 H 2.363 -14.984 9.294 1.00 . A A . 7 HIS HE2 1 1
6 7860 1 1 7 HIS N N -0.990 -11.124 7.736 1.00 . A A . 7 HIS N 1 1
6 7861 1 1 7 HIS ND1 N 2.616 -12.103 8.110 1.00 . A A . 7 HIS ND1 1 1
6 7862 1 1 7 HIS NE2 N 2.377 -14.010 9.175 1.00 . A A . 7 HIS NE2 1 1
6 7863 1 1 7 HIS O O -1.439 -9.178 10.702 1.00 . A A . 7 HIS O 1 1
6 7864 1 1 8 VAL C C -3.596 -7.549 9.449 1.00 . A A . 8 VAL C 1 1
6 7865 1 1 8 VAL CA C -2.234 -7.311 8.821 1.00 . A A . 8 VAL CA 1 1
6 7866 1 1 8 VAL CB C -2.422 -6.457 7.553 1.00 . A A . 8 VAL CB 1 1
6 7867 1 1 8 VAL CG1 C -2.838 -5.037 7.903 1.00 . A A . 8 VAL CG1 1 1
6 7868 1 1 8 VAL CG2 C -1.162 -6.455 6.724 1.00 . A A . 8 VAL CG2 1 1
6 7869 1 1 8 VAL H H -1.406 -8.841 7.606 1.00 . A A . 8 VAL H 1 1
6 7870 1 1 8 VAL HA H -1.615 -6.765 9.517 1.00 . A A . 8 VAL HA 1 1
6 7871 1 1 8 VAL HB H -3.205 -6.896 6.962 1.00 . A A . 8 VAL HB 1 1
6 7872 1 1 8 VAL HG11 H -3.004 -4.477 6.995 1.00 . A A . 8 VAL HG11 1 1
6 7873 1 1 8 VAL HG12 H -2.055 -4.565 8.478 1.00 . A A . 8 VAL HG12 1 1
6 7874 1 1 8 VAL HG13 H -3.748 -5.060 8.484 1.00 . A A . 8 VAL HG13 1 1
6 7875 1 1 8 VAL HG21 H -1.316 -5.854 5.843 1.00 . A A . 8 VAL HG21 1 1
6 7876 1 1 8 VAL HG22 H -0.929 -7.468 6.437 1.00 . A A . 8 VAL HG22 1 1
6 7877 1 1 8 VAL HG23 H -0.352 -6.048 7.307 1.00 . A A . 8 VAL HG23 1 1
6 7878 1 1 8 VAL N N -1.584 -8.590 8.537 1.00 . A A . 8 VAL N 1 1
6 7879 1 1 8 VAL O O -4.071 -6.756 10.259 1.00 . A A . 8 VAL O 1 1
6 7880 1 1 9 ALA C C -5.397 -9.513 11.047 1.00 . A A . 9 ALA C 1 1
6 7881 1 1 9 ALA CA C -5.518 -8.994 9.614 1.00 . A A . 9 ALA CA 1 1
6 7882 1 1 9 ALA CB C -6.211 -10.017 8.727 1.00 . A A . 9 ALA CB 1 1
6 7883 1 1 9 ALA H H -3.790 -9.263 8.440 1.00 . A A . 9 ALA H 1 1
6 7884 1 1 9 ALA HA H -6.102 -8.089 9.611 1.00 . A A . 9 ALA HA 1 1
6 7885 1 1 9 ALA HB1 H -5.626 -10.924 8.698 1.00 . A A . 9 ALA HB1 1 1
6 7886 1 1 9 ALA HB2 H -6.309 -9.619 7.727 1.00 . A A . 9 ALA HB2 1 1
6 7887 1 1 9 ALA HB3 H -7.192 -10.234 9.125 1.00 . A A . 9 ALA HB3 1 1
6 7888 1 1 9 ALA N N -4.217 -8.658 9.083 1.00 . A A . 9 ALA N 1 1
6 7889 1 1 9 ALA O O -6.375 -9.545 11.797 1.00 . A A . 9 ALA O 1 1
6 7890 1 1 10 GLY C C -3.538 -9.302 13.719 1.00 . A A . 10 GLY C 1 1
6 7891 1 1 10 GLY CA C -3.940 -10.406 12.761 1.00 . A A . 10 GLY CA 1 1
6 7892 1 1 10 GLY H H -3.445 -9.860 10.780 1.00 . A A . 10 GLY H 1 1
6 7893 1 1 10 GLY HA2 H -4.840 -10.879 13.127 1.00 . A A . 10 GLY HA2 1 1
6 7894 1 1 10 GLY HA3 H -3.149 -11.140 12.723 1.00 . A A . 10 GLY HA3 1 1
6 7895 1 1 10 GLY N N -4.184 -9.908 11.422 1.00 . A A . 10 GLY N 1 1
6 7896 1 1 10 GLY O O -3.668 -9.446 14.936 1.00 . A A . 10 GLY O 1 1
6 7897 1 1 11 ILE C C -3.841 -6.087 14.132 1.00 . A A . 11 ILE C 1 1
6 7898 1 1 11 ILE CA C -2.667 -7.047 13.986 1.00 . A A . 11 ILE CA 1 1
6 7899 1 1 11 ILE CB C -1.456 -6.278 13.409 1.00 . A A . 11 ILE CB 1 1
6 7900 1 1 11 ILE CD1 C -0.702 -4.835 11.441 1.00 . A A . 11 ILE CD1 1 1
6 7901 1 1 11 ILE CG1 C -1.774 -5.740 12.010 1.00 . A A . 11 ILE CG1 1 1
6 7902 1 1 11 ILE CG2 C -0.226 -7.173 13.380 1.00 . A A . 11 ILE CG2 1 1
6 7903 1 1 11 ILE H H -2.942 -8.150 12.199 1.00 . A A . 11 ILE H 1 1
6 7904 1 1 11 ILE HA H -2.396 -7.413 14.967 1.00 . A A . 11 ILE HA 1 1
6 7905 1 1 11 ILE HB H -1.245 -5.446 14.065 1.00 . A A . 11 ILE HB 1 1
6 7906 1 1 11 ILE HD11 H -0.572 -3.979 12.086 1.00 . A A . 11 ILE HD11 1 1
6 7907 1 1 11 ILE HD12 H -0.998 -4.503 10.456 1.00 . A A . 11 ILE HD12 1 1
6 7908 1 1 11 ILE HD13 H 0.227 -5.379 11.373 1.00 . A A . 11 ILE HD13 1 1
6 7909 1 1 11 ILE HG12 H -1.895 -6.573 11.333 1.00 . A A . 11 ILE HG12 1 1
6 7910 1 1 11 ILE HG13 H -2.696 -5.180 12.051 1.00 . A A . 11 ILE HG13 1 1
6 7911 1 1 11 ILE HG21 H -0.416 -8.024 12.744 1.00 . A A . 11 ILE HG21 1 1
6 7912 1 1 11 ILE HG22 H -0.002 -7.514 14.380 1.00 . A A . 11 ILE HG22 1 1
6 7913 1 1 11 ILE HG23 H 0.616 -6.616 12.993 1.00 . A A . 11 ILE HG23 1 1
6 7914 1 1 11 ILE N N -3.046 -8.196 13.173 1.00 . A A . 11 ILE N 1 1
6 7915 1 1 11 ILE O O -4.731 -6.041 13.280 1.00 . A A . 11 ILE O 1 1
6 7916 1 1 12 ARG C C -4.359 -3.032 15.873 1.00 . A A . 12 ARG C 1 1
6 7917 1 1 12 ARG CA C -4.923 -4.393 15.489 1.00 . A A . 12 ARG CA 1 1
6 7918 1 1 12 ARG CB C -5.862 -4.943 16.576 1.00 . A A . 12 ARG CB 1 1
6 7919 1 1 12 ARG CD C -4.444 -4.692 18.661 1.00 . A A . 12 ARG CD 1 1
6 7920 1 1 12 ARG CG C -5.162 -5.653 17.731 1.00 . A A . 12 ARG CG 1 1
6 7921 1 1 12 ARG CZ C -5.303 -3.447 20.610 1.00 . A A . 12 ARG CZ 1 1
6 7922 1 1 12 ARG H H -3.091 -5.391 15.844 1.00 . A A . 12 ARG H 1 1
6 7923 1 1 12 ARG HA H -5.485 -4.277 14.574 1.00 . A A . 12 ARG HA 1 1
6 7924 1 1 12 ARG HB2 H -6.431 -4.123 16.986 1.00 . A A . 12 ARG HB2 1 1
6 7925 1 1 12 ARG HB3 H -6.545 -5.643 16.116 1.00 . A A . 12 ARG HB3 1 1
6 7926 1 1 12 ARG HD2 H -3.927 -5.263 19.418 1.00 . A A . 12 ARG HD2 1 1
6 7927 1 1 12 ARG HD3 H -3.725 -4.126 18.086 1.00 . A A . 12 ARG HD3 1 1
6 7928 1 1 12 ARG HE H -6.063 -3.342 18.756 1.00 . A A . 12 ARG HE 1 1
6 7929 1 1 12 ARG HG2 H -5.899 -6.197 18.301 1.00 . A A . 12 ARG HG2 1 1
6 7930 1 1 12 ARG HG3 H -4.441 -6.347 17.324 1.00 . A A . 12 ARG HG3 1 1
6 7931 1 1 12 ARG HH11 H -3.740 -4.668 21.025 1.00 . A A . 12 ARG HH11 1 1
6 7932 1 1 12 ARG HH12 H -4.360 -3.774 22.376 1.00 . A A . 12 ARG HH12 1 1
6 7933 1 1 12 ARG HH21 H -6.851 -2.140 20.534 1.00 . A A . 12 ARG HH21 1 1
6 7934 1 1 12 ARG HH22 H -6.115 -2.338 22.100 1.00 . A A . 12 ARG HH22 1 1
6 7935 1 1 12 ARG N N -3.845 -5.333 15.217 1.00 . A A . 12 ARG N 1 1
6 7936 1 1 12 ARG NE N -5.361 -3.763 19.318 1.00 . A A . 12 ARG NE 1 1
6 7937 1 1 12 ARG NH1 N -4.392 -4.006 21.397 1.00 . A A . 12 ARG NH1 1 1
6 7938 1 1 12 ARG NH2 N -6.158 -2.572 21.119 1.00 . A A . 12 ARG NH2 1 1
6 7939 1 1 12 ARG O O -3.144 -2.878 16.019 1.00 . A A . 12 ARG O 1 1
6 7940 1 1 13 THR C C -4.456 -0.628 17.842 1.00 . A A . 13 THR C 1 1
6 7941 1 1 13 THR CA C -4.810 -0.700 16.361 1.00 . A A . 13 THR CA 1 1
6 7942 1 1 13 THR CB C -5.891 0.337 16.008 1.00 . A A . 13 THR CB 1 1
6 7943 1 1 13 THR CG2 C -5.405 1.754 16.283 1.00 . A A . 13 THR CG2 1 1
6 7944 1 1 13 THR H H -6.181 -2.210 15.801 1.00 . A A . 13 THR H 1 1
6 7945 1 1 13 THR HA H -3.924 -0.466 15.787 1.00 . A A . 13 THR HA 1 1
6 7946 1 1 13 THR HB H -6.771 0.144 16.607 1.00 . A A . 13 THR HB 1 1
6 7947 1 1 13 THR HG1 H -6.858 0.897 14.372 1.00 . A A . 13 THR HG1 1 1
6 7948 1 1 13 THR HG21 H -6.187 2.457 16.035 1.00 . A A . 13 THR HG21 1 1
6 7949 1 1 13 THR HG22 H -4.533 1.958 15.680 1.00 . A A . 13 THR HG22 1 1
6 7950 1 1 13 THR HG23 H -5.151 1.851 17.329 1.00 . A A . 13 THR HG23 1 1
6 7951 1 1 13 THR N N -5.229 -2.041 15.988 1.00 . A A . 13 THR N 1 1
6 7952 1 1 13 THR O O -5.322 -0.491 18.708 1.00 . A A . 13 THR O 1 1
6 7953 1 1 13 THR OG1 O -6.225 0.206 14.620 1.00 . A A . 13 THR OG1 1 1
6 7954 1 1 14 VAL C C -2.446 0.664 19.989 1.00 . A A . 14 VAL C 1 1
6 7955 1 1 14 VAL CA C -2.660 -0.753 19.476 1.00 . A A . 14 VAL CA 1 1
6 7956 1 1 14 VAL CB C -1.330 -1.530 19.566 1.00 . A A . 14 VAL CB 1 1
6 7957 1 1 14 VAL CG1 C -1.552 -3.006 19.295 1.00 . A A . 14 VAL CG1 1 1
6 7958 1 1 14 VAL CG2 C -0.307 -0.963 18.592 1.00 . A A . 14 VAL CG2 1 1
6 7959 1 1 14 VAL H H -2.533 -0.831 17.375 1.00 . A A . 14 VAL H 1 1
6 7960 1 1 14 VAL HA H -3.387 -1.249 20.102 1.00 . A A . 14 VAL HA 1 1
6 7961 1 1 14 VAL HB H -0.939 -1.427 20.567 1.00 . A A . 14 VAL HB 1 1
6 7962 1 1 14 VAL HG11 H -0.603 -3.522 19.322 1.00 . A A . 14 VAL HG11 1 1
6 7963 1 1 14 VAL HG12 H -2.001 -3.129 18.319 1.00 . A A . 14 VAL HG12 1 1
6 7964 1 1 14 VAL HG13 H -2.208 -3.416 20.047 1.00 . A A . 14 VAL HG13 1 1
6 7965 1 1 14 VAL HG21 H -0.691 -1.036 17.585 1.00 . A A . 14 VAL HG21 1 1
6 7966 1 1 14 VAL HG22 H 0.611 -1.527 18.668 1.00 . A A . 14 VAL HG22 1 1
6 7967 1 1 14 VAL HG23 H -0.116 0.072 18.832 1.00 . A A . 14 VAL HG23 1 1
6 7968 1 1 14 VAL N N -3.167 -0.748 18.115 1.00 . A A . 14 VAL N 1 1
6 7969 1 1 14 VAL O O -2.361 1.614 19.208 1.00 . A A . 14 VAL O 1 1
6 7970 1 1 15 THR C C -0.602 2.198 22.224 1.00 . A A . 15 THR C 1 1
6 7971 1 1 15 THR CA C -2.090 2.079 21.920 1.00 . A A . 15 THR CA 1 1
6 7972 1 1 15 THR CB C -2.895 2.247 23.223 1.00 . A A . 15 THR CB 1 1
6 7973 1 1 15 THR CG2 C -2.656 3.615 23.846 1.00 . A A . 15 THR CG2 1 1
6 7974 1 1 15 THR H H -2.490 0.013 21.872 1.00 . A A . 15 THR H 1 1
6 7975 1 1 15 THR HA H -2.377 2.861 21.232 1.00 . A A . 15 THR HA 1 1
6 7976 1 1 15 THR HB H -2.577 1.490 23.925 1.00 . A A . 15 THR HB 1 1
6 7977 1 1 15 THR HG1 H -4.438 2.038 21.999 1.00 . A A . 15 THR HG1 1 1
6 7978 1 1 15 THR HG21 H -1.607 3.729 24.077 1.00 . A A . 15 THR HG21 1 1
6 7979 1 1 15 THR HG22 H -3.237 3.704 24.753 1.00 . A A . 15 THR HG22 1 1
6 7980 1 1 15 THR HG23 H -2.956 4.385 23.150 1.00 . A A . 15 THR HG23 1 1
6 7981 1 1 15 THR N N -2.367 0.799 21.301 1.00 . A A . 15 THR N 1 1
6 7982 1 1 15 THR O O -0.016 1.291 22.816 1.00 . A A . 15 THR O 1 1
6 7983 1 1 15 THR OG1 O -4.294 2.078 22.957 1.00 . A A . 15 THR OG1 1 1
6 7984 1 1 16 PRO C C 1.760 3.519 23.559 1.00 . A A . 16 PRO C 1 1
6 7985 1 1 16 PRO CA C 1.451 3.553 22.066 1.00 . A A . 16 PRO CA 1 1
6 7986 1 1 16 PRO CB C 1.685 4.955 21.498 1.00 . A A . 16 PRO CB 1 1
6 7987 1 1 16 PRO CD C -0.572 4.375 20.988 1.00 . A A . 16 PRO CD 1 1
6 7988 1 1 16 PRO CG C 0.618 5.131 20.474 1.00 . A A . 16 PRO CG 1 1
6 7989 1 1 16 PRO HA H 2.085 2.843 21.554 1.00 . A A . 16 PRO HA 1 1
6 7990 1 1 16 PRO HB2 H 1.599 5.685 22.289 1.00 . A A . 16 PRO HB2 1 1
6 7991 1 1 16 PRO HB3 H 2.668 5.008 21.056 1.00 . A A . 16 PRO HB3 1 1
6 7992 1 1 16 PRO HD2 H -1.190 5.014 21.602 1.00 . A A . 16 PRO HD2 1 1
6 7993 1 1 16 PRO HD3 H -1.145 3.968 20.168 1.00 . A A . 16 PRO HD3 1 1
6 7994 1 1 16 PRO HG2 H 0.380 6.179 20.367 1.00 . A A . 16 PRO HG2 1 1
6 7995 1 1 16 PRO HG3 H 0.943 4.720 19.530 1.00 . A A . 16 PRO HG3 1 1
6 7996 1 1 16 PRO N N 0.034 3.298 21.792 1.00 . A A . 16 PRO N 1 1
6 7997 1 1 16 PRO O O 1.376 4.418 24.310 1.00 . A A . 16 PRO O 1 1
6 7998 1 1 17 SER C C 4.074 3.066 25.717 1.00 . A A . 17 SER C 1 1
6 7999 1 1 17 SER CA C 2.796 2.289 25.387 1.00 . A A . 17 SER CA 1 1
6 8000 1 1 17 SER CB C 2.971 0.796 25.686 1.00 . A A . 17 SER CB 1 1
6 8001 1 1 17 SER H H 2.695 1.768 23.340 1.00 . A A . 17 SER H 1 1
6 8002 1 1 17 SER HA H 1.987 2.677 25.986 1.00 . A A . 17 SER HA 1 1
6 8003 1 1 17 SER HB2 H 2.150 0.247 25.250 1.00 . A A . 17 SER HB2 1 1
6 8004 1 1 17 SER HB3 H 3.899 0.452 25.254 1.00 . A A . 17 SER HB3 1 1
6 8005 1 1 17 SER HG H 3.014 1.373 27.566 1.00 . A A . 17 SER HG 1 1
6 8006 1 1 17 SER N N 2.442 2.464 23.986 1.00 . A A . 17 SER N 1 1
6 8007 1 1 17 SER O O 4.667 2.897 26.783 1.00 . A A . 17 SER O 1 1
6 8008 1 1 17 SER OG O 2.996 0.536 27.080 1.00 . A A . 17 SER OG 1 1
6 8009 1 1 18 ALA C C 5.610 5.903 23.945 1.00 . A A . 18 ALA C 1 1
6 8010 1 1 18 ALA CA C 5.652 4.770 24.960 1.00 . A A . 18 ALA CA 1 1
6 8011 1 1 18 ALA CB C 6.931 3.956 24.802 1.00 . A A . 18 ALA CB 1 1
6 8012 1 1 18 ALA H H 3.965 4.005 23.961 1.00 . A A . 18 ALA H 1 1
6 8013 1 1 18 ALA HA H 5.630 5.185 25.958 1.00 . A A . 18 ALA HA 1 1
6 8014 1 1 18 ALA HB1 H 6.974 3.198 25.570 1.00 . A A . 18 ALA HB1 1 1
6 8015 1 1 18 ALA HB2 H 7.787 4.608 24.891 1.00 . A A . 18 ALA HB2 1 1
6 8016 1 1 18 ALA HB3 H 6.939 3.483 23.830 1.00 . A A . 18 ALA HB3 1 1
6 8017 1 1 18 ALA N N 4.481 3.926 24.790 1.00 . A A . 18 ALA N 1 1
6 8018 1 1 18 ALA O O 5.049 5.743 22.861 1.00 . A A . 18 ALA O 1 1
6 8019 1 1 19 LEU C C 7.357 8.023 22.401 1.00 . A A . 19 LEU C 1 1
6 8020 1 1 19 LEU CA C 6.223 8.191 23.401 1.00 . A A . 19 LEU CA 1 1
6 8021 1 1 19 LEU CB C 6.397 9.496 24.187 1.00 . A A . 19 LEU CB 1 1
6 8022 1 1 19 LEU CD1 C 4.399 9.133 25.692 1.00 . A A . 19 LEU CD1 1 1
6 8023 1 1 19 LEU CD2 C 5.431 11.396 25.505 1.00 . A A . 19 LEU CD2 1 1
6 8024 1 1 19 LEU CG C 5.112 10.106 24.766 1.00 . A A . 19 LEU CG 1 1
6 8025 1 1 19 LEU H H 6.587 7.117 25.198 1.00 . A A . 19 LEU H 1 1
6 8026 1 1 19 LEU HA H 5.287 8.225 22.864 1.00 . A A . 19 LEU HA 1 1
6 8027 1 1 19 LEU HB2 H 7.078 9.307 25.005 1.00 . A A . 19 LEU HB2 1 1
6 8028 1 1 19 LEU HB3 H 6.848 10.225 23.531 1.00 . A A . 19 LEU HB3 1 1
6 8029 1 1 19 LEU HD11 H 5.046 8.883 26.519 1.00 . A A . 19 LEU HD11 1 1
6 8030 1 1 19 LEU HD12 H 4.149 8.234 25.146 1.00 . A A . 19 LEU HD12 1 1
6 8031 1 1 19 LEU HD13 H 3.494 9.589 26.066 1.00 . A A . 19 LEU HD13 1 1
6 8032 1 1 19 LEU HD21 H 5.868 12.106 24.818 1.00 . A A . 19 LEU HD21 1 1
6 8033 1 1 19 LEU HD22 H 6.128 11.191 26.303 1.00 . A A . 19 LEU HD22 1 1
6 8034 1 1 19 LEU HD23 H 4.522 11.808 25.918 1.00 . A A . 19 LEU HD23 1 1
6 8035 1 1 19 LEU HG H 4.440 10.346 23.955 1.00 . A A . 19 LEU HG 1 1
6 8036 1 1 19 LEU N N 6.180 7.043 24.302 1.00 . A A . 19 LEU N 1 1
6 8037 1 1 19 LEU O O 7.179 8.203 21.201 1.00 . A A . 19 LEU O 1 1
6 8038 1 1 20 GLY C C 10.202 6.004 22.369 1.00 . A A . 20 GLY C 1 1
6 8039 1 1 20 GLY CA C 9.651 7.377 22.065 1.00 . A A . 20 GLY CA 1 1
6 8040 1 1 20 GLY H H 8.616 7.623 23.880 1.00 . A A . 20 GLY H 1 1
6 8041 1 1 20 GLY HA2 H 9.339 7.415 21.031 1.00 . A A . 20 GLY HA2 1 1
6 8042 1 1 20 GLY HA3 H 10.425 8.111 22.229 1.00 . A A . 20 GLY HA3 1 1
6 8043 1 1 20 GLY N N 8.522 7.678 22.912 1.00 . A A . 20 GLY N 1 1
6 8044 1 1 20 GLY O O 9.452 5.099 22.735 1.00 . A A . 20 GLY O 1 1
6 8045 1 1 21 CYS C C 12.248 4.457 24.091 1.00 . A A . 21 CYS C 1 1
6 8046 1 1 21 CYS CA C 12.137 4.579 22.581 1.00 . A A . 21 CYS CA 1 1
6 8047 1 1 21 CYS CB C 13.524 4.471 21.953 1.00 . A A . 21 CYS CB 1 1
6 8048 1 1 21 CYS H H 12.053 6.573 21.886 1.00 . A A . 21 CYS H 1 1
6 8049 1 1 21 CYS HA H 11.516 3.777 22.210 1.00 . A A . 21 CYS HA 1 1
6 8050 1 1 21 CYS HB2 H 14.123 5.309 22.276 1.00 . A A . 21 CYS HB2 1 1
6 8051 1 1 21 CYS HB3 H 13.990 3.554 22.283 1.00 . A A . 21 CYS HB3 1 1
6 8052 1 1 21 CYS HG H 12.258 4.522 19.746 1.00 . A A . 21 CYS HG 1 1
6 8053 1 1 21 CYS N N 11.505 5.836 22.229 1.00 . A A . 21 CYS N 1 1
6 8054 1 1 21 CYS O O 13.095 5.102 24.704 1.00 . A A . 21 CYS O 1 1
6 8055 1 1 21 CYS SG S 13.518 4.468 20.150 1.00 . A A . 21 CYS SG 1 1
6 8056 1 1 22 GLU C C 12.795 3.008 26.582 1.00 . A A . 22 GLU C 1 1
6 8057 1 1 22 GLU CA C 11.392 3.394 26.120 1.00 . A A . 22 GLU CA 1 1
6 8058 1 1 22 GLU CB C 10.407 2.276 26.460 1.00 . A A . 22 GLU CB 1 1
6 8059 1 1 22 GLU CD C 9.520 0.723 28.226 1.00 . A A . 22 GLU CD 1 1
6 8060 1 1 22 GLU CG C 10.265 2.007 27.947 1.00 . A A . 22 GLU CG 1 1
6 8061 1 1 22 GLU H H 10.699 3.196 24.129 1.00 . A A . 22 GLU H 1 1
6 8062 1 1 22 GLU HA H 11.090 4.301 26.621 1.00 . A A . 22 GLU HA 1 1
6 8063 1 1 22 GLU HB2 H 9.435 2.540 26.071 1.00 . A A . 22 GLU HB2 1 1
6 8064 1 1 22 GLU HB3 H 10.738 1.365 25.982 1.00 . A A . 22 GLU HB3 1 1
6 8065 1 1 22 GLU HG2 H 11.250 1.938 28.385 1.00 . A A . 22 GLU HG2 1 1
6 8066 1 1 22 GLU HG3 H 9.726 2.826 28.399 1.00 . A A . 22 GLU HG3 1 1
6 8067 1 1 22 GLU N N 11.380 3.639 24.679 1.00 . A A . 22 GLU N 1 1
6 8068 1 1 22 GLU O O 13.248 3.412 27.654 1.00 . A A . 22 GLU O 1 1
6 8069 1 1 22 GLU OE1 O 8.272 0.726 28.172 1.00 . A A . 22 GLU OE1 1 1
6 8070 1 1 22 GLU OE2 O 10.179 -0.304 28.476 1.00 . A A . 22 GLU OE2 1 1
6 8071 1 1 23 GLU C C 15.773 3.004 26.119 1.00 . A A . 23 GLU C 1 1
6 8072 1 1 23 GLU CA C 14.835 1.799 25.999 1.00 . A A . 23 GLU CA 1 1
6 8073 1 1 23 GLU CB C 15.294 0.883 24.867 1.00 . A A . 23 GLU CB 1 1
6 8074 1 1 23 GLU CD C 15.464 -1.202 26.275 1.00 . A A . 23 GLU CD 1 1
6 8075 1 1 23 GLU CG C 16.174 -0.259 25.327 1.00 . A A . 23 GLU CG 1 1
6 8076 1 1 23 GLU H H 13.027 1.930 24.925 1.00 . A A . 23 GLU H 1 1
6 8077 1 1 23 GLU HA H 14.845 1.248 26.927 1.00 . A A . 23 GLU HA 1 1
6 8078 1 1 23 GLU HB2 H 14.424 0.465 24.382 1.00 . A A . 23 GLU HB2 1 1
6 8079 1 1 23 GLU HB3 H 15.848 1.469 24.148 1.00 . A A . 23 GLU HB3 1 1
6 8080 1 1 23 GLU HG2 H 16.497 -0.820 24.463 1.00 . A A . 23 GLU HG2 1 1
6 8081 1 1 23 GLU HG3 H 17.037 0.150 25.831 1.00 . A A . 23 GLU HG3 1 1
6 8082 1 1 23 GLU N N 13.471 2.232 25.743 1.00 . A A . 23 GLU N 1 1
6 8083 1 1 23 GLU O O 16.402 3.213 27.146 1.00 . A A . 23 GLU O 1 1
6 8084 1 1 23 GLU OE1 O 14.339 -1.631 25.955 1.00 . A A . 23 GLU OE1 1 1
6 8085 1 1 23 GLU OE2 O 16.041 -1.540 27.328 1.00 . A A . 23 GLU OE2 1 1
6 8086 1 1 24 CYS C C 16.226 5.935 26.246 1.00 . A A . 24 CYS C 1 1
6 8087 1 1 24 CYS CA C 16.635 5.031 25.076 1.00 . A A . 24 CYS CA 1 1
6 8088 1 1 24 CYS CB C 16.442 5.785 23.761 1.00 . A A . 24 CYS CB 1 1
6 8089 1 1 24 CYS H H 15.439 3.507 24.226 1.00 . A A . 24 CYS H 1 1
6 8090 1 1 24 CYS HA H 17.677 4.774 25.184 1.00 . A A . 24 CYS HA 1 1
6 8091 1 1 24 CYS HB2 H 15.391 5.991 23.625 1.00 . A A . 24 CYS HB2 1 1
6 8092 1 1 24 CYS HB3 H 16.982 6.719 23.808 1.00 . A A . 24 CYS HB3 1 1
6 8093 1 1 24 CYS HG H 17.800 5.715 21.608 1.00 . A A . 24 CYS HG 1 1
6 8094 1 1 24 CYS N N 15.866 3.787 25.057 1.00 . A A . 24 CYS N 1 1
6 8095 1 1 24 CYS O O 17.075 6.543 26.897 1.00 . A A . 24 CYS O 1 1
6 8096 1 1 24 CYS SG S 17.016 4.892 22.301 1.00 . A A . 24 CYS SG 1 1
6 8097 1 1 25 LEU C C 14.738 6.419 28.961 1.00 . A A . 25 LEU C 1 1
6 8098 1 1 25 LEU CA C 14.403 6.896 27.549 1.00 . A A . 25 LEU CA 1 1
6 8099 1 1 25 LEU CB C 12.887 7.051 27.399 1.00 . A A . 25 LEU CB 1 1
6 8100 1 1 25 LEU CD1 C 10.912 7.805 26.049 1.00 . A A . 25 LEU CD1 1 1
6 8101 1 1 25 LEU CD2 C 12.980 9.209 26.125 1.00 . A A . 25 LEU CD2 1 1
6 8102 1 1 25 LEU CG C 12.430 7.789 26.138 1.00 . A A . 25 LEU CG 1 1
6 8103 1 1 25 LEU H H 14.302 5.443 26.008 1.00 . A A . 25 LEU H 1 1
6 8104 1 1 25 LEU HA H 14.860 7.862 27.400 1.00 . A A . 25 LEU HA 1 1
6 8105 1 1 25 LEU HB2 H 12.445 6.065 27.394 1.00 . A A . 25 LEU HB2 1 1
6 8106 1 1 25 LEU HB3 H 12.516 7.589 28.258 1.00 . A A . 25 LEU HB3 1 1
6 8107 1 1 25 LEU HD11 H 10.504 8.288 26.925 1.00 . A A . 25 LEU HD11 1 1
6 8108 1 1 25 LEU HD12 H 10.544 6.791 25.993 1.00 . A A . 25 LEU HD12 1 1
6 8109 1 1 25 LEU HD13 H 10.609 8.347 25.165 1.00 . A A . 25 LEU HD13 1 1
6 8110 1 1 25 LEU HD21 H 12.659 9.711 25.225 1.00 . A A . 25 LEU HD21 1 1
6 8111 1 1 25 LEU HD22 H 14.059 9.176 26.154 1.00 . A A . 25 LEU HD22 1 1
6 8112 1 1 25 LEU HD23 H 12.614 9.745 26.988 1.00 . A A . 25 LEU HD23 1 1
6 8113 1 1 25 LEU HG H 12.811 7.274 25.268 1.00 . A A . 25 LEU HG 1 1
6 8114 1 1 25 LEU N N 14.929 6.003 26.520 1.00 . A A . 25 LEU N 1 1
6 8115 1 1 25 LEU O O 14.620 7.184 29.918 1.00 . A A . 25 LEU O 1 1
6 8116 1 1 26 LYS C C 16.929 5.007 30.777 1.00 . A A . 26 LYS C 1 1
6 8117 1 1 26 LYS CA C 15.490 4.639 30.422 1.00 . A A . 26 LYS CA 1 1
6 8118 1 1 26 LYS CB C 15.299 3.114 30.473 1.00 . A A . 26 LYS CB 1 1
6 8119 1 1 26 LYS CD C 16.000 0.980 29.327 1.00 . A A . 26 LYS CD 1 1
6 8120 1 1 26 LYS CE C 15.657 0.005 30.434 1.00 . A A . 26 LYS CE 1 1
6 8121 1 1 26 LYS CG C 16.447 2.331 29.859 1.00 . A A . 26 LYS CG 1 1
6 8122 1 1 26 LYS H H 15.209 4.581 28.316 1.00 . A A . 26 LYS H 1 1
6 8123 1 1 26 LYS HA H 14.829 5.100 31.142 1.00 . A A . 26 LYS HA 1 1
6 8124 1 1 26 LYS HB2 H 15.199 2.810 31.505 1.00 . A A . 26 LYS HB2 1 1
6 8125 1 1 26 LYS HB3 H 14.392 2.858 29.943 1.00 . A A . 26 LYS HB3 1 1
6 8126 1 1 26 LYS HD2 H 15.127 1.122 28.709 1.00 . A A . 26 LYS HD2 1 1
6 8127 1 1 26 LYS HD3 H 16.798 0.563 28.728 1.00 . A A . 26 LYS HD3 1 1
6 8128 1 1 26 LYS HE2 H 16.535 -0.152 31.045 1.00 . A A . 26 LYS HE2 1 1
6 8129 1 1 26 LYS HE3 H 14.866 0.425 31.038 1.00 . A A . 26 LYS HE3 1 1
6 8130 1 1 26 LYS HG2 H 16.862 2.904 29.044 1.00 . A A . 26 LYS HG2 1 1
6 8131 1 1 26 LYS HG3 H 17.205 2.176 30.613 1.00 . A A . 26 LYS HG3 1 1
6 8132 1 1 26 LYS HZ1 H 15.774 -1.544 29.037 1.00 . A A . 26 LYS HZ1 1 1
6 8133 1 1 26 LYS HZ2 H 14.203 -1.247 29.607 1.00 . A A . 26 LYS HZ2 1 1
6 8134 1 1 26 LYS HZ3 H 15.326 -2.048 30.592 1.00 . A A . 26 LYS HZ3 1 1
6 8135 1 1 26 LYS N N 15.144 5.165 29.105 1.00 . A A . 26 LYS N 1 1
6 8136 1 1 26 LYS NZ N 15.208 -1.298 29.882 1.00 . A A . 26 LYS NZ 1 1
6 8137 1 1 26 LYS O O 17.315 4.982 31.942 1.00 . A A . 26 LYS O 1 1
6 8138 1 1 27 ILE C C 19.439 7.125 29.555 1.00 . A A . 27 ILE C 1 1
6 8139 1 1 27 ILE CA C 19.127 5.684 29.962 1.00 . A A . 27 ILE CA 1 1
6 8140 1 1 27 ILE CB C 20.045 4.713 29.181 1.00 . A A . 27 ILE CB 1 1
6 8141 1 1 27 ILE CD1 C 20.478 3.709 26.871 1.00 . A A . 27 ILE CD1 1 1
6 8142 1 1 27 ILE CG1 C 19.677 4.700 27.693 1.00 . A A . 27 ILE CG1 1 1
6 8143 1 1 27 ILE CG2 C 19.958 3.313 29.771 1.00 . A A . 27 ILE CG2 1 1
6 8144 1 1 27 ILE H H 17.343 5.393 28.855 1.00 . A A . 27 ILE H 1 1
6 8145 1 1 27 ILE HA H 19.342 5.572 31.015 1.00 . A A . 27 ILE HA 1 1
6 8146 1 1 27 ILE HB H 21.064 5.055 29.289 1.00 . A A . 27 ILE HB 1 1
6 8147 1 1 27 ILE HD11 H 20.167 3.765 25.838 1.00 . A A . 27 ILE HD11 1 1
6 8148 1 1 27 ILE HD12 H 20.308 2.710 27.244 1.00 . A A . 27 ILE HD12 1 1
6 8149 1 1 27 ILE HD13 H 21.529 3.946 26.943 1.00 . A A . 27 ILE HD13 1 1
6 8150 1 1 27 ILE HG12 H 18.633 4.449 27.587 1.00 . A A . 27 ILE HG12 1 1
6 8151 1 1 27 ILE HG13 H 19.847 5.684 27.282 1.00 . A A . 27 ILE HG13 1 1
6 8152 1 1 27 ILE HG21 H 20.281 3.335 30.801 1.00 . A A . 27 ILE HG21 1 1
6 8153 1 1 27 ILE HG22 H 20.593 2.645 29.208 1.00 . A A . 27 ILE HG22 1 1
6 8154 1 1 27 ILE HG23 H 18.937 2.966 29.721 1.00 . A A . 27 ILE HG23 1 1
6 8155 1 1 27 ILE N N 17.717 5.358 29.762 1.00 . A A . 27 ILE N 1 1
6 8156 1 1 27 ILE O O 20.554 7.606 29.755 1.00 . A A . 27 ILE O 1 1
6 8157 1 1 28 GLY C C 19.442 9.305 27.301 1.00 . A A . 28 GLY C 1 1
6 8158 1 1 28 GLY CA C 18.641 9.190 28.584 1.00 . A A . 28 GLY CA 1 1
6 8159 1 1 28 GLY H H 17.587 7.375 28.848 1.00 . A A . 28 GLY H 1 1
6 8160 1 1 28 GLY HA2 H 17.675 9.649 28.437 1.00 . A A . 28 GLY HA2 1 1
6 8161 1 1 28 GLY HA3 H 19.163 9.718 29.370 1.00 . A A . 28 GLY HA3 1 1
6 8162 1 1 28 GLY N N 18.450 7.810 28.993 1.00 . A A . 28 GLY N 1 1
6 8163 1 1 28 GLY O O 20.319 10.163 27.178 1.00 . A A . 28 GLY O 1 1
6 8164 1 1 29 SER C C 18.904 8.692 23.912 1.00 . A A . 29 SER C 1 1
6 8165 1 1 29 SER CA C 19.850 8.407 25.078 1.00 . A A . 29 SER CA 1 1
6 8166 1 1 29 SER CB C 20.519 7.042 24.900 1.00 . A A . 29 SER CB 1 1
6 8167 1 1 29 SER H H 18.406 7.802 26.497 1.00 . A A . 29 SER H 1 1
6 8168 1 1 29 SER HA H 20.612 9.171 25.105 1.00 . A A . 29 SER HA 1 1
6 8169 1 1 29 SER HB2 H 19.772 6.266 24.973 1.00 . A A . 29 SER HB2 1 1
6 8170 1 1 29 SER HB3 H 20.991 6.996 23.931 1.00 . A A . 29 SER HB3 1 1
6 8171 1 1 29 SER HG H 21.908 7.674 26.138 1.00 . A A . 29 SER HG 1 1
6 8172 1 1 29 SER N N 19.138 8.439 26.347 1.00 . A A . 29 SER N 1 1
6 8173 1 1 29 SER O O 17.694 8.504 24.030 1.00 . A A . 29 SER O 1 1
6 8174 1 1 29 SER OG O 21.501 6.824 25.900 1.00 . A A . 29 SER OG 1 1
6 8175 1 1 30 PRO C C 18.362 8.206 20.751 1.00 . A A . 30 PRO C 1 1
6 8176 1 1 30 PRO CA C 18.650 9.456 21.584 1.00 . A A . 30 PRO CA 1 1
6 8177 1 1 30 PRO CB C 19.541 10.421 20.806 1.00 . A A . 30 PRO CB 1 1
6 8178 1 1 30 PRO CD C 20.871 9.499 22.581 1.00 . A A . 30 PRO CD 1 1
6 8179 1 1 30 PRO CG C 20.932 10.034 21.173 1.00 . A A . 30 PRO CG 1 1
6 8180 1 1 30 PRO HA H 17.719 9.944 21.834 1.00 . A A . 30 PRO HA 1 1
6 8181 1 1 30 PRO HB2 H 19.364 10.304 19.747 1.00 . A A . 30 PRO HB2 1 1
6 8182 1 1 30 PRO HB3 H 19.324 11.436 21.103 1.00 . A A . 30 PRO HB3 1 1
6 8183 1 1 30 PRO HD2 H 21.485 8.614 22.673 1.00 . A A . 30 PRO HD2 1 1
6 8184 1 1 30 PRO HD3 H 21.192 10.254 23.283 1.00 . A A . 30 PRO HD3 1 1
6 8185 1 1 30 PRO HG2 H 21.288 9.269 20.499 1.00 . A A . 30 PRO HG2 1 1
6 8186 1 1 30 PRO HG3 H 21.576 10.900 21.130 1.00 . A A . 30 PRO HG3 1 1
6 8187 1 1 30 PRO N N 19.444 9.171 22.779 1.00 . A A . 30 PRO N 1 1
6 8188 1 1 30 PRO O O 18.791 7.099 21.092 1.00 . A A . 30 PRO O 1 1
6 8189 1 1 31 TRP C C 17.235 7.803 17.319 1.00 . A A . 31 TRP C 1 1
6 8190 1 1 31 TRP CA C 17.304 7.301 18.753 1.00 . A A . 31 TRP CA 1 1
6 8191 1 1 31 TRP CB C 15.968 6.656 19.147 1.00 . A A . 31 TRP CB 1 1
6 8192 1 1 31 TRP CD1 C 14.093 8.101 18.133 1.00 . A A . 31 TRP CD1 1 1
6 8193 1 1 31 TRP CD2 C 14.219 8.187 20.367 1.00 . A A . 31 TRP CD2 1 1
6 8194 1 1 31 TRP CE2 C 13.162 9.016 19.944 1.00 . A A . 31 TRP CE2 1 1
6 8195 1 1 31 TRP CE3 C 14.485 8.083 21.734 1.00 . A A . 31 TRP CE3 1 1
6 8196 1 1 31 TRP CG C 14.809 7.615 19.193 1.00 . A A . 31 TRP CG 1 1
6 8197 1 1 31 TRP CH2 C 12.654 9.610 22.171 1.00 . A A . 31 TRP CH2 1 1
6 8198 1 1 31 TRP CZ2 C 12.372 9.732 20.839 1.00 . A A . 31 TRP CZ2 1 1
6 8199 1 1 31 TRP CZ3 C 13.700 8.794 22.622 1.00 . A A . 31 TRP CZ3 1 1
6 8200 1 1 31 TRP H H 17.320 9.295 19.441 1.00 . A A . 31 TRP H 1 1
6 8201 1 1 31 TRP HA H 18.088 6.561 18.827 1.00 . A A . 31 TRP HA 1 1
6 8202 1 1 31 TRP HB2 H 15.727 5.885 18.431 1.00 . A A . 31 TRP HB2 1 1
6 8203 1 1 31 TRP HB3 H 16.069 6.209 20.125 1.00 . A A . 31 TRP HB3 1 1
6 8204 1 1 31 TRP HD1 H 14.289 7.854 17.099 1.00 . A A . 31 TRP HD1 1 1
6 8205 1 1 31 TRP HE1 H 12.465 9.423 18.006 1.00 . A A . 31 TRP HE1 1 1
6 8206 1 1 31 TRP HE3 H 15.287 7.459 22.100 1.00 . A A . 31 TRP HE3 1 1
6 8207 1 1 31 TRP HH2 H 12.067 10.148 22.901 1.00 . A A . 31 TRP HH2 1 1
6 8208 1 1 31 TRP HZ2 H 11.562 10.366 20.506 1.00 . A A . 31 TRP HZ2 1 1
6 8209 1 1 31 TRP HZ3 H 13.891 8.725 23.682 1.00 . A A . 31 TRP HZ3 1 1
6 8210 1 1 31 TRP N N 17.637 8.393 19.655 1.00 . A A . 31 TRP N 1 1
6 8211 1 1 31 TRP NE1 N 13.107 8.947 18.577 1.00 . A A . 31 TRP NE1 1 1
6 8212 1 1 31 TRP O O 17.179 9.010 17.083 1.00 . A A . 31 TRP O 1 1
6 8213 1 1 32 VAL C C 15.624 7.224 14.569 1.00 . A A . 32 VAL C 1 1
6 8214 1 1 32 VAL CA C 17.098 7.241 14.966 1.00 . A A . 32 VAL CA 1 1
6 8215 1 1 32 VAL CB C 17.894 6.298 14.036 1.00 . A A . 32 VAL CB 1 1
6 8216 1 1 32 VAL CG1 C 17.773 6.741 12.586 1.00 . A A . 32 VAL CG1 1 1
6 8217 1 1 32 VAL CG2 C 19.356 6.242 14.450 1.00 . A A . 32 VAL CG2 1 1
6 8218 1 1 32 VAL H H 17.368 5.939 16.612 1.00 . A A . 32 VAL H 1 1
6 8219 1 1 32 VAL HA H 17.480 8.245 14.840 1.00 . A A . 32 VAL HA 1 1
6 8220 1 1 32 VAL HB H 17.479 5.305 14.122 1.00 . A A . 32 VAL HB 1 1
6 8221 1 1 32 VAL HG11 H 18.323 6.060 11.954 1.00 . A A . 32 VAL HG11 1 1
6 8222 1 1 32 VAL HG12 H 18.177 7.737 12.479 1.00 . A A . 32 VAL HG12 1 1
6 8223 1 1 32 VAL HG13 H 16.733 6.742 12.295 1.00 . A A . 32 VAL HG13 1 1
6 8224 1 1 32 VAL HG21 H 19.803 7.217 14.325 1.00 . A A . 32 VAL HG21 1 1
6 8225 1 1 32 VAL HG22 H 19.877 5.524 13.835 1.00 . A A . 32 VAL HG22 1 1
6 8226 1 1 32 VAL HG23 H 19.425 5.945 15.487 1.00 . A A . 32 VAL HG23 1 1
6 8227 1 1 32 VAL N N 17.247 6.880 16.367 1.00 . A A . 32 VAL N 1 1
6 8228 1 1 32 VAL O O 15.039 8.266 14.283 1.00 . A A . 32 VAL O 1 1
6 8229 1 1 33 HIS C C 12.854 5.066 15.213 1.00 . A A . 33 HIS C 1 1
6 8230 1 1 33 HIS CA C 13.615 5.912 14.197 1.00 . A A . 33 HIS CA 1 1
6 8231 1 1 33 HIS CB C 13.463 5.314 12.791 1.00 . A A . 33 HIS CB 1 1
6 8232 1 1 33 HIS CD2 C 14.886 6.194 10.805 1.00 . A A . 33 HIS CD2 1 1
6 8233 1 1 33 HIS CE1 C 13.755 8.019 10.381 1.00 . A A . 33 HIS CE1 1 1
6 8234 1 1 33 HIS CG C 13.860 6.249 11.686 1.00 . A A . 33 HIS CG 1 1
6 8235 1 1 33 HIS H H 15.523 5.245 14.830 1.00 . A A . 33 HIS H 1 1
6 8236 1 1 33 HIS HA H 13.190 6.904 14.197 1.00 . A A . 33 HIS HA 1 1
6 8237 1 1 33 HIS HB2 H 14.082 4.433 12.715 1.00 . A A . 33 HIS HB2 1 1
6 8238 1 1 33 HIS HB3 H 12.432 5.037 12.637 1.00 . A A . 33 HIS HB3 1 1
6 8239 1 1 33 HIS HD1 H 12.361 7.742 11.865 1.00 . A A . 33 HIS HD1 1 1
6 8240 1 1 33 HIS HD2 H 15.634 5.416 10.740 1.00 . A A . 33 HIS HD2 1 1
6 8241 1 1 33 HIS HE1 H 13.431 8.947 9.934 1.00 . A A . 33 HIS HE1 1 1
6 8242 1 1 33 HIS HE2 H 15.506 7.624 9.391 1.00 . A A . 33 HIS HE2 1 1
6 8243 1 1 33 HIS N N 15.020 6.042 14.567 1.00 . A A . 33 HIS N 1 1
6 8244 1 1 33 HIS ND1 N 13.172 7.406 11.391 1.00 . A A . 33 HIS ND1 1 1
6 8245 1 1 33 HIS NE2 N 14.799 7.307 10.006 1.00 . A A . 33 HIS NE2 1 1
6 8246 1 1 33 HIS O O 13.431 4.206 15.887 1.00 . A A . 33 HIS O 1 1
6 8247 1 1 34 LEU C C 9.899 3.542 15.573 1.00 . A A . 34 LEU C 1 1
6 8248 1 1 34 LEU CA C 10.688 4.640 16.255 1.00 . A A . 34 LEU CA 1 1
6 8249 1 1 34 LEU CB C 9.705 5.629 16.879 1.00 . A A . 34 LEU CB 1 1
6 8250 1 1 34 LEU CD1 C 9.248 7.678 18.217 1.00 . A A . 34 LEU CD1 1 1
6 8251 1 1 34 LEU CD2 C 11.095 6.154 18.878 1.00 . A A . 34 LEU CD2 1 1
6 8252 1 1 34 LEU CG C 10.327 6.740 17.714 1.00 . A A . 34 LEU CG 1 1
6 8253 1 1 34 LEU H H 11.154 5.963 14.671 1.00 . A A . 34 LEU H 1 1
6 8254 1 1 34 LEU HA H 11.303 4.210 17.030 1.00 . A A . 34 LEU HA 1 1
6 8255 1 1 34 LEU HB2 H 9.136 6.084 16.082 1.00 . A A . 34 LEU HB2 1 1
6 8256 1 1 34 LEU HB3 H 9.026 5.075 17.510 1.00 . A A . 34 LEU HB3 1 1
6 8257 1 1 34 LEU HD11 H 9.698 8.459 18.812 1.00 . A A . 34 LEU HD11 1 1
6 8258 1 1 34 LEU HD12 H 8.545 7.125 18.822 1.00 . A A . 34 LEU HD12 1 1
6 8259 1 1 34 LEU HD13 H 8.732 8.118 17.377 1.00 . A A . 34 LEU HD13 1 1
6 8260 1 1 34 LEU HD21 H 11.875 5.505 18.506 1.00 . A A . 34 LEU HD21 1 1
6 8261 1 1 34 LEU HD22 H 10.422 5.585 19.504 1.00 . A A . 34 LEU HD22 1 1
6 8262 1 1 34 LEU HD23 H 11.537 6.951 19.456 1.00 . A A . 34 LEU HD23 1 1
6 8263 1 1 34 LEU HG H 11.013 7.309 17.104 1.00 . A A . 34 LEU HG 1 1
6 8264 1 1 34 LEU N N 11.555 5.312 15.300 1.00 . A A . 34 LEU N 1 1
6 8265 1 1 34 LEU O O 9.289 3.762 14.526 1.00 . A A . 34 LEU O 1 1
6 8266 1 1 35 ARG C C 8.138 0.780 16.678 1.00 . A A . 35 ARG C 1 1
6 8267 1 1 35 ARG CA C 9.137 1.256 15.633 1.00 . A A . 35 ARG CA 1 1
6 8268 1 1 35 ARG CB C 10.061 0.106 15.220 1.00 . A A . 35 ARG CB 1 1
6 8269 1 1 35 ARG CD C 10.914 1.266 13.133 1.00 . A A . 35 ARG CD 1 1
6 8270 1 1 35 ARG CG C 11.283 0.553 14.428 1.00 . A A . 35 ARG CG 1 1
6 8271 1 1 35 ARG CZ C 10.786 0.288 10.870 1.00 . A A . 35 ARG CZ 1 1
6 8272 1 1 35 ARG H H 10.430 2.236 16.987 1.00 . A A . 35 ARG H 1 1
6 8273 1 1 35 ARG HA H 8.597 1.608 14.766 1.00 . A A . 35 ARG HA 1 1
6 8274 1 1 35 ARG HB2 H 10.403 -0.403 16.109 1.00 . A A . 35 ARG HB2 1 1
6 8275 1 1 35 ARG HB3 H 9.501 -0.588 14.612 1.00 . A A . 35 ARG HB3 1 1
6 8276 1 1 35 ARG HD2 H 10.181 2.026 13.356 1.00 . A A . 35 ARG HD2 1 1
6 8277 1 1 35 ARG HD3 H 11.801 1.732 12.730 1.00 . A A . 35 ARG HD3 1 1
6 8278 1 1 35 ARG HE H 9.638 -0.242 12.423 1.00 . A A . 35 ARG HE 1 1
6 8279 1 1 35 ARG HG2 H 11.866 1.225 15.039 1.00 . A A . 35 ARG HG2 1 1
6 8280 1 1 35 ARG HG3 H 11.877 -0.318 14.190 1.00 . A A . 35 ARG HG3 1 1
6 8281 1 1 35 ARG HH11 H 12.193 1.741 11.066 1.00 . A A . 35 ARG HH11 1 1
6 8282 1 1 35 ARG HH12 H 12.073 1.028 9.492 1.00 . A A . 35 ARG HH12 1 1
6 8283 1 1 35 ARG HH21 H 9.501 -1.182 10.331 1.00 . A A . 35 ARG HH21 1 1
6 8284 1 1 35 ARG HH22 H 10.559 -0.622 9.069 1.00 . A A . 35 ARG HH22 1 1
6 8285 1 1 35 ARG N N 9.903 2.364 16.166 1.00 . A A . 35 ARG N 1 1
6 8286 1 1 35 ARG NE N 10.361 0.354 12.134 1.00 . A A . 35 ARG NE 1 1
6 8287 1 1 35 ARG NH1 N 11.761 1.083 10.443 1.00 . A A . 35 ARG NH1 1 1
6 8288 1 1 35 ARG NH2 N 10.235 -0.576 10.027 1.00 . A A . 35 ARG NH2 1 1
6 8289 1 1 35 ARG O O 8.519 0.203 17.698 1.00 . A A . 35 ARG O 1 1
6 8290 1 1 36 ILE C C 5.230 -0.698 16.915 1.00 . A A . 36 ILE C 1 1
6 8291 1 1 36 ILE CA C 5.822 0.629 17.357 1.00 . A A . 36 ILE CA 1 1
6 8292 1 1 36 ILE CB C 4.714 1.701 17.513 1.00 . A A . 36 ILE CB 1 1
6 8293 1 1 36 ILE CD1 C 2.586 2.251 18.809 1.00 . A A . 36 ILE CD1 1 1
6 8294 1 1 36 ILE CG1 C 3.642 1.215 18.495 1.00 . A A . 36 ILE CG1 1 1
6 8295 1 1 36 ILE CG2 C 4.096 2.055 16.167 1.00 . A A . 36 ILE CG2 1 1
6 8296 1 1 36 ILE H H 6.618 1.501 15.597 1.00 . A A . 36 ILE H 1 1
6 8297 1 1 36 ILE HA H 6.282 0.480 18.328 1.00 . A A . 36 ILE HA 1 1
6 8298 1 1 36 ILE HB H 5.170 2.594 17.910 1.00 . A A . 36 ILE HB 1 1
6 8299 1 1 36 ILE HD11 H 1.865 1.833 19.498 1.00 . A A . 36 ILE HD11 1 1
6 8300 1 1 36 ILE HD12 H 2.085 2.543 17.898 1.00 . A A . 36 ILE HD12 1 1
6 8301 1 1 36 ILE HD13 H 3.053 3.115 19.256 1.00 . A A . 36 ILE HD13 1 1
6 8302 1 1 36 ILE HG12 H 3.145 0.353 18.076 1.00 . A A . 36 ILE HG12 1 1
6 8303 1 1 36 ILE HG13 H 4.118 0.933 19.424 1.00 . A A . 36 ILE HG13 1 1
6 8304 1 1 36 ILE HG21 H 3.349 2.823 16.306 1.00 . A A . 36 ILE HG21 1 1
6 8305 1 1 36 ILE HG22 H 3.634 1.177 15.742 1.00 . A A . 36 ILE HG22 1 1
6 8306 1 1 36 ILE HG23 H 4.865 2.416 15.501 1.00 . A A . 36 ILE HG23 1 1
6 8307 1 1 36 ILE N N 6.864 1.037 16.432 1.00 . A A . 36 ILE N 1 1
6 8308 1 1 36 ILE O O 4.750 -0.860 15.795 1.00 . A A . 36 ILE O 1 1
6 8309 1 1 37 CYS C C 3.375 -3.116 17.497 1.00 . A A . 37 CYS C 1 1
6 8310 1 1 37 CYS CA C 4.898 -3.012 17.530 1.00 . A A . 37 CYS CA 1 1
6 8311 1 1 37 CYS CB C 5.489 -3.896 18.614 1.00 . A A . 37 CYS CB 1 1
6 8312 1 1 37 CYS H H 5.666 -1.437 18.698 1.00 . A A . 37 CYS H 1 1
6 8313 1 1 37 CYS HA H 5.299 -3.305 16.571 1.00 . A A . 37 CYS HA 1 1
6 8314 1 1 37 CYS HB2 H 6.554 -3.733 18.656 1.00 . A A . 37 CYS HB2 1 1
6 8315 1 1 37 CYS HB3 H 5.054 -3.616 19.564 1.00 . A A . 37 CYS HB3 1 1
6 8316 1 1 37 CYS N N 5.312 -1.654 17.806 1.00 . A A . 37 CYS N 1 1
6 8317 1 1 37 CYS O O 2.715 -2.910 18.512 1.00 . A A . 37 CYS O 1 1
6 8318 1 1 37 CYS SG S 5.226 -5.671 18.406 1.00 . A A . 37 CYS SG 1 1
6 8319 1 1 38 ARG C C 0.672 -4.603 16.841 1.00 . A A . 38 ARG C 1 1
6 8320 1 1 38 ARG CA C 1.374 -3.459 16.116 1.00 . A A . 38 ARG CA 1 1
6 8321 1 1 38 ARG CB C 1.052 -3.548 14.622 1.00 . A A . 38 ARG CB 1 1
6 8322 1 1 38 ARG CD C 0.670 -1.090 14.262 1.00 . A A . 38 ARG CD 1 1
6 8323 1 1 38 ARG CG C 1.453 -2.318 13.822 1.00 . A A . 38 ARG CG 1 1
6 8324 1 1 38 ARG CZ C -1.697 -0.520 13.850 1.00 . A A . 38 ARG CZ 1 1
6 8325 1 1 38 ARG H H 3.415 -3.733 15.590 1.00 . A A . 38 ARG H 1 1
6 8326 1 1 38 ARG HA H 0.989 -2.525 16.495 1.00 . A A . 38 ARG HA 1 1
6 8327 1 1 38 ARG HB2 H 1.559 -4.405 14.206 1.00 . A A . 38 ARG HB2 1 1
6 8328 1 1 38 ARG HB3 H -0.014 -3.687 14.509 1.00 . A A . 38 ARG HB3 1 1
6 8329 1 1 38 ARG HD2 H 1.011 -0.793 15.242 1.00 . A A . 38 ARG HD2 1 1
6 8330 1 1 38 ARG HD3 H 0.854 -0.290 13.560 1.00 . A A . 38 ARG HD3 1 1
6 8331 1 1 38 ARG HE H -1.057 -2.187 14.746 1.00 . A A . 38 ARG HE 1 1
6 8332 1 1 38 ARG HG2 H 2.506 -2.132 13.969 1.00 . A A . 38 ARG HG2 1 1
6 8333 1 1 38 ARG HG3 H 1.260 -2.502 12.775 1.00 . A A . 38 ARG HG3 1 1
6 8334 1 1 38 ARG HH11 H -0.380 0.830 13.085 1.00 . A A . 38 ARG HH11 1 1
6 8335 1 1 38 ARG HH12 H -2.066 1.216 12.890 1.00 . A A . 38 ARG HH12 1 1
6 8336 1 1 38 ARG HH21 H -3.257 -1.666 14.435 1.00 . A A . 38 ARG HH21 1 1
6 8337 1 1 38 ARG HH22 H -3.681 -0.187 13.630 1.00 . A A . 38 ARG HH22 1 1
6 8338 1 1 38 ARG N N 2.827 -3.463 16.331 1.00 . A A . 38 ARG N 1 1
6 8339 1 1 38 ARG NE N -0.769 -1.352 14.318 1.00 . A A . 38 ARG NE 1 1
6 8340 1 1 38 ARG NH1 N -1.355 0.592 13.226 1.00 . A A . 38 ARG NH1 1 1
6 8341 1 1 38 ARG NH2 N -2.979 -0.817 13.981 1.00 . A A . 38 ARG NH2 1 1
6 8342 1 1 38 ARG O O -0.541 -4.764 16.721 1.00 . A A . 38 ARG O 1 1
6 8343 1 1 39 THR C C 0.610 -6.161 19.768 1.00 . A A . 39 THR C 1 1
6 8344 1 1 39 THR CA C 0.843 -6.515 18.300 1.00 . A A . 39 THR CA 1 1
6 8345 1 1 39 THR CB C 1.752 -7.752 18.213 1.00 . A A . 39 THR CB 1 1
6 8346 1 1 39 THR CG2 C 0.971 -9.019 18.520 1.00 . A A . 39 THR CG2 1 1
6 8347 1 1 39 THR H H 2.387 -5.244 17.621 1.00 . A A . 39 THR H 1 1
6 8348 1 1 39 THR HA H -0.105 -6.752 17.842 1.00 . A A . 39 THR HA 1 1
6 8349 1 1 39 THR HB H 2.548 -7.650 18.937 1.00 . A A . 39 THR HB 1 1
6 8350 1 1 39 THR HG1 H 1.775 -8.432 16.362 1.00 . A A . 39 THR HG1 1 1
6 8351 1 1 39 THR HG21 H 1.624 -9.874 18.435 1.00 . A A . 39 THR HG21 1 1
6 8352 1 1 39 THR HG22 H 0.154 -9.118 17.820 1.00 . A A . 39 THR HG22 1 1
6 8353 1 1 39 THR HG23 H 0.579 -8.964 19.526 1.00 . A A . 39 THR HG23 1 1
6 8354 1 1 39 THR N N 1.424 -5.399 17.577 1.00 . A A . 39 THR N 1 1
6 8355 1 1 39 THR O O -0.522 -6.149 20.240 1.00 . A A . 39 THR O 1 1
6 8356 1 1 39 THR OG1 O 2.317 -7.844 16.900 1.00 . A A . 39 THR OG1 1 1
6 8357 1 1 40 CYS C C 1.658 -4.098 22.215 1.00 . A A . 40 CYS C 1 1
6 8358 1 1 40 CYS CA C 1.613 -5.596 21.909 1.00 . A A . 40 CYS CA 1 1
6 8359 1 1 40 CYS CB C 2.754 -6.324 22.624 1.00 . A A . 40 CYS CB 1 1
6 8360 1 1 40 CYS H H 2.549 -5.780 20.023 1.00 . A A . 40 CYS H 1 1
6 8361 1 1 40 CYS HA H 0.672 -5.992 22.261 1.00 . A A . 40 CYS HA 1 1
6 8362 1 1 40 CYS HB2 H 2.655 -6.199 23.690 1.00 . A A . 40 CYS HB2 1 1
6 8363 1 1 40 CYS HB3 H 2.704 -7.376 22.384 1.00 . A A . 40 CYS HB3 1 1
6 8364 1 1 40 CYS N N 1.689 -5.844 20.473 1.00 . A A . 40 CYS N 1 1
6 8365 1 1 40 CYS O O 1.666 -3.692 23.373 1.00 . A A . 40 CYS O 1 1
6 8366 1 1 40 CYS SG S 4.406 -5.735 22.147 1.00 . A A . 40 CYS SG 1 1
6 8367 1 1 41 GLY C C 2.855 -1.188 21.918 1.00 . A A . 41 GLY C 1 1
6 8368 1 1 41 GLY CA C 1.619 -1.838 21.324 1.00 . A A . 41 GLY CA 1 1
6 8369 1 1 41 GLY H H 1.809 -3.661 20.267 1.00 . A A . 41 GLY H 1 1
6 8370 1 1 41 GLY HA2 H 1.437 -1.398 20.355 1.00 . A A . 41 GLY HA2 1 1
6 8371 1 1 41 GLY HA3 H 0.774 -1.622 21.962 1.00 . A A . 41 GLY HA3 1 1
6 8372 1 1 41 GLY N N 1.717 -3.281 21.163 1.00 . A A . 41 GLY N 1 1
6 8373 1 1 41 GLY O O 2.808 -0.027 22.328 1.00 . A A . 41 GLY O 1 1
6 8374 1 1 42 HIS C C 6.050 -0.677 21.522 1.00 . A A . 42 HIS C 1 1
6 8375 1 1 42 HIS CA C 5.168 -1.340 22.570 1.00 . A A . 42 HIS CA 1 1
6 8376 1 1 42 HIS CB C 5.962 -2.404 23.328 1.00 . A A . 42 HIS CB 1 1
6 8377 1 1 42 HIS CD2 C 6.622 -1.020 25.420 1.00 . A A . 42 HIS CD2 1 1
6 8378 1 1 42 HIS CE1 C 8.780 -1.379 25.381 1.00 . A A . 42 HIS CE1 1 1
6 8379 1 1 42 HIS CG C 6.883 -1.817 24.356 1.00 . A A . 42 HIS CG 1 1
6 8380 1 1 42 HIS H H 3.994 -2.803 21.570 1.00 . A A . 42 HIS H 1 1
6 8381 1 1 42 HIS HA H 4.845 -0.584 23.271 1.00 . A A . 42 HIS HA 1 1
6 8382 1 1 42 HIS HB2 H 5.276 -3.069 23.833 1.00 . A A . 42 HIS HB2 1 1
6 8383 1 1 42 HIS HB3 H 6.559 -2.970 22.628 1.00 . A A . 42 HIS HB3 1 1
6 8384 1 1 42 HIS HD1 H 8.747 -2.581 23.722 1.00 . A A . 42 HIS HD1 1 1
6 8385 1 1 42 HIS HD2 H 5.651 -0.658 25.728 1.00 . A A . 42 HIS HD2 1 1
6 8386 1 1 42 HIS HE1 H 9.830 -1.360 25.636 1.00 . A A . 42 HIS HE1 1 1
6 8387 1 1 42 HIS HE2 H 7.932 -0.274 26.890 1.00 . A A . 42 HIS HE2 1 1
6 8388 1 1 42 HIS N N 3.973 -1.901 21.956 1.00 . A A . 42 HIS N 1 1
6 8389 1 1 42 HIS ND1 N 8.245 -2.023 24.361 1.00 . A A . 42 HIS ND1 1 1
6 8390 1 1 42 HIS NE2 N 7.818 -0.764 26.035 1.00 . A A . 42 HIS NE2 1 1
6 8391 1 1 42 HIS O O 6.289 -1.240 20.450 1.00 . A A . 42 HIS O 1 1
6 8392 1 1 43 VAL C C 8.858 0.941 21.278 1.00 . A A . 43 VAL C 1 1
6 8393 1 1 43 VAL CA C 7.403 1.265 20.949 1.00 . A A . 43 VAL CA 1 1
6 8394 1 1 43 VAL CB C 7.183 2.791 21.074 1.00 . A A . 43 VAL CB 1 1
6 8395 1 1 43 VAL CG1 C 7.969 3.539 20.006 1.00 . A A . 43 VAL CG1 1 1
6 8396 1 1 43 VAL CG2 C 5.701 3.137 21.000 1.00 . A A . 43 VAL CG2 1 1
6 8397 1 1 43 VAL H H 6.258 0.929 22.689 1.00 . A A . 43 VAL H 1 1
6 8398 1 1 43 VAL HA H 7.193 0.966 19.931 1.00 . A A . 43 VAL HA 1 1
6 8399 1 1 43 VAL HB H 7.553 3.105 22.041 1.00 . A A . 43 VAL HB 1 1
6 8400 1 1 43 VAL HG11 H 7.819 4.602 20.128 1.00 . A A . 43 VAL HG11 1 1
6 8401 1 1 43 VAL HG12 H 7.625 3.237 19.028 1.00 . A A . 43 VAL HG12 1 1
6 8402 1 1 43 VAL HG13 H 9.019 3.311 20.105 1.00 . A A . 43 VAL HG13 1 1
6 8403 1 1 43 VAL HG21 H 5.578 4.209 21.048 1.00 . A A . 43 VAL HG21 1 1
6 8404 1 1 43 VAL HG22 H 5.181 2.679 21.830 1.00 . A A . 43 VAL HG22 1 1
6 8405 1 1 43 VAL HG23 H 5.290 2.769 20.071 1.00 . A A . 43 VAL HG23 1 1
6 8406 1 1 43 VAL N N 6.516 0.525 21.835 1.00 . A A . 43 VAL N 1 1
6 8407 1 1 43 VAL O O 9.252 0.939 22.446 1.00 . A A . 43 VAL O 1 1
6 8408 1 1 44 GLY C C 11.929 1.048 19.451 1.00 . A A . 44 GLY C 1 1
6 8409 1 1 44 GLY CA C 11.045 0.341 20.456 1.00 . A A . 44 GLY CA 1 1
6 8410 1 1 44 GLY H H 9.271 0.640 19.342 1.00 . A A . 44 GLY H 1 1
6 8411 1 1 44 GLY HA2 H 11.330 0.647 21.453 1.00 . A A . 44 GLY HA2 1 1
6 8412 1 1 44 GLY HA3 H 11.189 -0.725 20.361 1.00 . A A . 44 GLY HA3 1 1
6 8413 1 1 44 GLY N N 9.645 0.646 20.253 1.00 . A A . 44 GLY N 1 1
6 8414 1 1 44 GLY O O 11.430 1.658 18.503 1.00 . A A . 44 GLY O 1 1
6 8415 1 1 45 CYS C C 14.458 0.711 17.550 1.00 . A A . 45 CYS C 1 1
6 8416 1 1 45 CYS CA C 14.183 1.604 18.748 1.00 . A A . 45 CYS CA 1 1
6 8417 1 1 45 CYS CB C 15.487 1.942 19.473 1.00 . A A . 45 CYS CB 1 1
6 8418 1 1 45 CYS H H 13.576 0.485 20.431 1.00 . A A . 45 CYS H 1 1
6 8419 1 1 45 CYS HA H 13.735 2.521 18.394 1.00 . A A . 45 CYS HA 1 1
6 8420 1 1 45 CYS HB2 H 16.229 2.231 18.745 1.00 . A A . 45 CYS HB2 1 1
6 8421 1 1 45 CYS HB3 H 15.310 2.770 20.145 1.00 . A A . 45 CYS HB3 1 1
6 8422 1 1 45 CYS HG H 17.214 1.075 21.127 1.00 . A A . 45 CYS HG 1 1
6 8423 1 1 45 CYS N N 13.237 0.974 19.656 1.00 . A A . 45 CYS N 1 1
6 8424 1 1 45 CYS O O 14.623 -0.505 17.692 1.00 . A A . 45 CYS O 1 1
6 8425 1 1 45 CYS SG S 16.178 0.586 20.446 1.00 . A A . 45 CYS SG 1 1
6 8426 1 1 46 CYS C C 16.147 0.039 15.094 1.00 . A A . 46 CYS C 1 1
6 8427 1 1 46 CYS CA C 14.730 0.609 15.134 1.00 . A A . 46 CYS CA 1 1
6 8428 1 1 46 CYS CB C 14.505 1.549 13.947 1.00 . A A . 46 CYS CB 1 1
6 8429 1 1 46 CYS H H 14.353 2.296 16.345 1.00 . A A . 46 CYS H 1 1
6 8430 1 1 46 CYS HA H 14.023 -0.205 15.078 1.00 . A A . 46 CYS HA 1 1
6 8431 1 1 46 CYS HB2 H 13.580 2.086 14.094 1.00 . A A . 46 CYS HB2 1 1
6 8432 1 1 46 CYS HB3 H 15.320 2.255 13.898 1.00 . A A . 46 CYS HB3 1 1
6 8433 1 1 46 CYS HG H 15.334 1.246 11.557 1.00 . A A . 46 CYS HG 1 1
6 8434 1 1 46 CYS N N 14.494 1.325 16.377 1.00 . A A . 46 CYS N 1 1
6 8435 1 1 46 CYS O O 16.972 0.337 15.960 1.00 . A A . 46 CYS O 1 1
6 8436 1 1 46 CYS SG S 14.403 0.715 12.349 1.00 . A A . 46 CYS SG 1 1
6 8437 1 1 47 ASP C C 18.773 -0.398 13.454 1.00 . A A . 47 ASP C 1 1
6 8438 1 1 47 ASP CA C 17.730 -1.401 13.936 1.00 . A A . 47 ASP CA 1 1
6 8439 1 1 47 ASP CB C 17.654 -2.588 12.971 1.00 . A A . 47 ASP CB 1 1
6 8440 1 1 47 ASP CG C 17.375 -2.167 11.543 1.00 . A A . 47 ASP CG 1 1
6 8441 1 1 47 ASP H H 15.744 -0.922 13.384 1.00 . A A . 47 ASP H 1 1
6 8442 1 1 47 ASP HA H 18.020 -1.760 14.911 1.00 . A A . 47 ASP HA 1 1
6 8443 1 1 47 ASP HB2 H 18.593 -3.120 12.991 1.00 . A A . 47 ASP HB2 1 1
6 8444 1 1 47 ASP HB3 H 16.864 -3.252 13.291 1.00 . A A . 47 ASP HB3 1 1
6 8445 1 1 47 ASP N N 16.428 -0.762 14.074 1.00 . A A . 47 ASP N 1 1
6 8446 1 1 47 ASP O O 19.966 -0.702 13.413 1.00 . A A . 47 ASP O 1 1
6 8447 1 1 47 ASP OD1 O 16.264 -1.670 11.274 1.00 . A A . 47 ASP OD1 1 1
6 8448 1 1 47 ASP OD2 O 18.266 -2.336 10.681 1.00 . A A . 47 ASP OD2 1 1
6 8449 1 1 48 ASP C C 20.130 2.213 13.877 1.00 . A A . 48 ASP C 1 1
6 8450 1 1 48 ASP CA C 19.198 1.895 12.715 1.00 . A A . 48 ASP CA 1 1
6 8451 1 1 48 ASP CB C 18.394 3.145 12.343 1.00 . A A . 48 ASP CB 1 1
6 8452 1 1 48 ASP CG C 17.529 2.950 11.114 1.00 . A A . 48 ASP CG 1 1
6 8453 1 1 48 ASP H H 17.340 0.931 13.034 1.00 . A A . 48 ASP H 1 1
6 8454 1 1 48 ASP HA H 19.787 1.584 11.865 1.00 . A A . 48 ASP HA 1 1
6 8455 1 1 48 ASP HB2 H 17.752 3.408 13.170 1.00 . A A . 48 ASP HB2 1 1
6 8456 1 1 48 ASP HB3 H 19.078 3.959 12.153 1.00 . A A . 48 ASP HB3 1 1
6 8457 1 1 48 ASP N N 18.308 0.794 13.079 1.00 . A A . 48 ASP N 1 1
6 8458 1 1 48 ASP O O 21.325 2.442 13.692 1.00 . A A . 48 ASP O 1 1
6 8459 1 1 48 ASP OD1 O 16.363 2.533 11.263 1.00 . A A . 48 ASP OD1 1 1
6 8460 1 1 48 ASP OD2 O 18.008 3.225 9.993 1.00 . A A . 48 ASP OD2 1 1
6 8461 1 1 49 SER C C 20.897 0.974 16.670 1.00 . A A . 49 SER C 1 1
6 8462 1 1 49 SER CA C 20.362 2.353 16.286 1.00 . A A . 49 SER CA 1 1
6 8463 1 1 49 SER CB C 19.510 2.939 17.417 1.00 . A A . 49 SER CB 1 1
6 8464 1 1 49 SER H H 18.599 2.133 15.153 1.00 . A A . 49 SER H 1 1
6 8465 1 1 49 SER HA H 21.192 3.012 16.080 1.00 . A A . 49 SER HA 1 1
6 8466 1 1 49 SER HB2 H 18.713 2.252 17.656 1.00 . A A . 49 SER HB2 1 1
6 8467 1 1 49 SER HB3 H 20.129 3.089 18.290 1.00 . A A . 49 SER HB3 1 1
6 8468 1 1 49 SER HG H 19.582 4.893 17.202 1.00 . A A . 49 SER HG 1 1
6 8469 1 1 49 SER N N 19.570 2.225 15.078 1.00 . A A . 49 SER N 1 1
6 8470 1 1 49 SER O O 20.150 -0.005 16.649 1.00 . A A . 49 SER O 1 1
6 8471 1 1 49 SER OG O 18.940 4.187 17.040 1.00 . A A . 49 SER OG 1 1
6 8472 1 1 50 PRO C C 22.196 -1.229 18.397 1.00 . A A . 50 PRO C 1 1
6 8473 1 1 50 PRO CA C 22.865 -0.407 17.293 1.00 . A A . 50 PRO CA 1 1
6 8474 1 1 50 PRO CB C 24.282 -0.002 17.719 1.00 . A A . 50 PRO CB 1 1
6 8475 1 1 50 PRO CD C 23.112 2.014 17.194 1.00 . A A . 50 PRO CD 1 1
6 8476 1 1 50 PRO CG C 24.193 1.445 18.065 1.00 . A A . 50 PRO CG 1 1
6 8477 1 1 50 PRO HA H 22.920 -1.007 16.397 1.00 . A A . 50 PRO HA 1 1
6 8478 1 1 50 PRO HB2 H 24.586 -0.592 18.571 1.00 . A A . 50 PRO HB2 1 1
6 8479 1 1 50 PRO HB3 H 24.965 -0.168 16.899 1.00 . A A . 50 PRO HB3 1 1
6 8480 1 1 50 PRO HD2 H 22.623 2.841 17.689 1.00 . A A . 50 PRO HD2 1 1
6 8481 1 1 50 PRO HD3 H 23.516 2.325 16.242 1.00 . A A . 50 PRO HD3 1 1
6 8482 1 1 50 PRO HG2 H 23.933 1.558 19.107 1.00 . A A . 50 PRO HG2 1 1
6 8483 1 1 50 PRO HG3 H 25.135 1.930 17.858 1.00 . A A . 50 PRO HG3 1 1
6 8484 1 1 50 PRO N N 22.192 0.879 17.027 1.00 . A A . 50 PRO N 1 1
6 8485 1 1 50 PRO O O 22.455 -2.424 18.537 1.00 . A A . 50 PRO O 1 1
6 8486 1 1 51 HIS C C 19.641 -2.283 19.642 1.00 . A A . 51 HIS C 1 1
6 8487 1 1 51 HIS CA C 20.601 -1.251 20.239 1.00 . A A . 51 HIS CA 1 1
6 8488 1 1 51 HIS CB C 19.819 -0.210 21.036 1.00 . A A . 51 HIS CB 1 1
6 8489 1 1 51 HIS CD2 C 19.184 -1.738 23.045 1.00 . A A . 51 HIS CD2 1 1
6 8490 1 1 51 HIS CE1 C 19.314 -0.220 24.623 1.00 . A A . 51 HIS CE1 1 1
6 8491 1 1 51 HIS CG C 19.558 -0.572 22.465 1.00 . A A . 51 HIS CG 1 1
6 8492 1 1 51 HIS H H 21.211 0.379 19.038 1.00 . A A . 51 HIS H 1 1
6 8493 1 1 51 HIS HA H 21.305 -1.748 20.889 1.00 . A A . 51 HIS HA 1 1
6 8494 1 1 51 HIS HB2 H 20.370 0.718 21.031 1.00 . A A . 51 HIS HB2 1 1
6 8495 1 1 51 HIS HB3 H 18.864 -0.052 20.555 1.00 . A A . 51 HIS HB3 1 1
6 8496 1 1 51 HIS HD1 H 19.912 1.294 23.385 1.00 . A A . 51 HIS HD1 1 1
6 8497 1 1 51 HIS HD2 H 19.028 -2.683 22.545 1.00 . A A . 51 HIS HD2 1 1
6 8498 1 1 51 HIS HE1 H 19.234 0.282 25.577 1.00 . A A . 51 HIS HE1 1 1
6 8499 1 1 51 HIS HE2 H 18.755 -2.150 25.071 1.00 . A A . 51 HIS HE2 1 1
6 8500 1 1 51 HIS N N 21.343 -0.581 19.179 1.00 . A A . 51 HIS N 1 1
6 8501 1 1 51 HIS ND1 N 19.633 0.352 23.483 1.00 . A A . 51 HIS ND1 1 1
6 8502 1 1 51 HIS NE2 N 19.039 -1.490 24.388 1.00 . A A . 51 HIS NE2 1 1
6 8503 1 1 51 HIS O O 19.463 -3.368 20.196 1.00 . A A . 51 HIS O 1 1
6 8504 1 1 52 LYS C C 17.109 -3.502 18.643 1.00 . A A . 52 LYS C 1 1
6 8505 1 1 52 LYS CA C 18.128 -2.792 17.751 1.00 . A A . 52 LYS CA 1 1
6 8506 1 1 52 LYS CB C 18.938 -3.833 16.972 1.00 . A A . 52 LYS CB 1 1
6 8507 1 1 52 LYS CD C 20.595 -4.282 15.137 1.00 . A A . 52 LYS CD 1 1
6 8508 1 1 52 LYS CE C 21.305 -5.372 15.920 1.00 . A A . 52 LYS CE 1 1
6 8509 1 1 52 LYS CG C 19.990 -3.233 16.054 1.00 . A A . 52 LYS CG 1 1
6 8510 1 1 52 LYS H H 19.202 -1.013 18.160 1.00 . A A . 52 LYS H 1 1
6 8511 1 1 52 LYS HA H 17.593 -2.175 17.045 1.00 . A A . 52 LYS HA 1 1
6 8512 1 1 52 LYS HB2 H 19.435 -4.484 17.675 1.00 . A A . 52 LYS HB2 1 1
6 8513 1 1 52 LYS HB3 H 18.260 -4.421 16.370 1.00 . A A . 52 LYS HB3 1 1
6 8514 1 1 52 LYS HD2 H 19.807 -4.730 14.550 1.00 . A A . 52 LYS HD2 1 1
6 8515 1 1 52 LYS HD3 H 21.305 -3.803 14.480 1.00 . A A . 52 LYS HD3 1 1
6 8516 1 1 52 LYS HE2 H 22.142 -4.935 16.444 1.00 . A A . 52 LYS HE2 1 1
6 8517 1 1 52 LYS HE3 H 20.614 -5.794 16.634 1.00 . A A . 52 LYS HE3 1 1
6 8518 1 1 52 LYS HG2 H 19.535 -2.464 15.452 1.00 . A A . 52 LYS HG2 1 1
6 8519 1 1 52 LYS HG3 H 20.775 -2.801 16.658 1.00 . A A . 52 LYS HG3 1 1
6 8520 1 1 52 LYS HZ1 H 22.432 -7.094 15.559 1.00 . A A . 52 LYS HZ1 1 1
6 8521 1 1 52 LYS HZ2 H 22.331 -6.045 14.233 1.00 . A A . 52 LYS HZ2 1 1
6 8522 1 1 52 LYS HZ3 H 21.002 -7.005 14.652 1.00 . A A . 52 LYS HZ3 1 1
6 8523 1 1 52 LYS N N 19.026 -1.913 18.512 1.00 . A A . 52 LYS N 1 1
6 8524 1 1 52 LYS NZ N 21.802 -6.452 15.030 1.00 . A A . 52 LYS NZ 1 1
6 8525 1 1 52 LYS O O 16.943 -4.719 18.561 1.00 . A A . 52 LYS O 1 1
6 8526 1 1 53 HIS C C 14.191 -3.811 19.705 1.00 . A A . 53 HIS C 1 1
6 8527 1 1 53 HIS CA C 15.467 -3.358 20.414 1.00 . A A . 53 HIS CA 1 1
6 8528 1 1 53 HIS CB C 15.125 -2.395 21.555 1.00 . A A . 53 HIS CB 1 1
6 8529 1 1 53 HIS CD2 C 14.979 -3.852 23.699 1.00 . A A . 53 HIS CD2 1 1
6 8530 1 1 53 HIS CE1 C 12.834 -3.658 24.083 1.00 . A A . 53 HIS CE1 1 1
6 8531 1 1 53 HIS CG C 14.462 -3.066 22.724 1.00 . A A . 53 HIS CG 1 1
6 8532 1 1 53 HIS H H 16.503 -1.772 19.450 1.00 . A A . 53 HIS H 1 1
6 8533 1 1 53 HIS HA H 15.952 -4.229 20.831 1.00 . A A . 53 HIS HA 1 1
6 8534 1 1 53 HIS HB2 H 16.034 -1.930 21.910 1.00 . A A . 53 HIS HB2 1 1
6 8535 1 1 53 HIS HB3 H 14.457 -1.632 21.185 1.00 . A A . 53 HIS HB3 1 1
6 8536 1 1 53 HIS HD1 H 12.459 -2.462 22.468 1.00 . A A . 53 HIS HD1 1 1
6 8537 1 1 53 HIS HD2 H 16.014 -4.148 23.800 1.00 . A A . 53 HIS HD2 1 1
6 8538 1 1 53 HIS HE1 H 11.856 -3.761 24.530 1.00 . A A . 53 HIS HE1 1 1
6 8539 1 1 53 HIS HE2 H 14.067 -4.535 25.458 1.00 . A A . 53 HIS HE2 1 1
6 8540 1 1 53 HIS N N 16.400 -2.748 19.473 1.00 . A A . 53 HIS N 1 1
6 8541 1 1 53 HIS ND1 N 13.114 -2.965 22.994 1.00 . A A . 53 HIS ND1 1 1
6 8542 1 1 53 HIS NE2 N 13.948 -4.206 24.534 1.00 . A A . 53 HIS NE2 1 1
6 8543 1 1 53 HIS O O 13.462 -4.656 20.218 1.00 . A A . 53 HIS O 1 1
6 8544 1 1 54 ALA C C 12.907 -5.002 17.141 1.00 . A A . 54 ALA C 1 1
6 8545 1 1 54 ALA CA C 12.743 -3.616 17.757 1.00 . A A . 54 ALA CA 1 1
6 8546 1 1 54 ALA CB C 12.473 -2.583 16.671 1.00 . A A . 54 ALA CB 1 1
6 8547 1 1 54 ALA H H 14.531 -2.557 18.182 1.00 . A A . 54 ALA H 1 1
6 8548 1 1 54 ALA HA H 11.896 -3.630 18.426 1.00 . A A . 54 ALA HA 1 1
6 8549 1 1 54 ALA HB1 H 13.305 -2.559 15.983 1.00 . A A . 54 ALA HB1 1 1
6 8550 1 1 54 ALA HB2 H 12.350 -1.610 17.123 1.00 . A A . 54 ALA HB2 1 1
6 8551 1 1 54 ALA HB3 H 11.572 -2.849 16.137 1.00 . A A . 54 ALA HB3 1 1
6 8552 1 1 54 ALA N N 13.923 -3.245 18.533 1.00 . A A . 54 ALA N 1 1
6 8553 1 1 54 ALA O O 11.992 -5.828 17.191 1.00 . A A . 54 ALA O 1 1
6 8554 1 1 55 THR C C 14.567 -7.626 16.965 1.00 . A A . 55 THR C 1 1
6 8555 1 1 55 THR CA C 14.353 -6.529 15.927 1.00 . A A . 55 THR CA 1 1
6 8556 1 1 55 THR CB C 15.582 -6.418 15.008 1.00 . A A . 55 THR CB 1 1
6 8557 1 1 55 THR CG2 C 15.248 -5.633 13.748 1.00 . A A . 55 THR CG2 1 1
6 8558 1 1 55 THR H H 14.778 -4.572 16.587 1.00 . A A . 55 THR H 1 1
6 8559 1 1 55 THR HA H 13.497 -6.786 15.320 1.00 . A A . 55 THR HA 1 1
6 8560 1 1 55 THR HB H 15.892 -7.413 14.723 1.00 . A A . 55 THR HB 1 1
6 8561 1 1 55 THR HG1 H 17.492 -5.983 15.258 1.00 . A A . 55 THR HG1 1 1
6 8562 1 1 55 THR HG21 H 14.465 -6.141 13.204 1.00 . A A . 55 THR HG21 1 1
6 8563 1 1 55 THR HG22 H 16.127 -5.558 13.127 1.00 . A A . 55 THR HG22 1 1
6 8564 1 1 55 THR HG23 H 14.914 -4.643 14.020 1.00 . A A . 55 THR HG23 1 1
6 8565 1 1 55 THR N N 14.077 -5.256 16.573 1.00 . A A . 55 THR N 1 1
6 8566 1 1 55 THR O O 14.036 -8.732 16.839 1.00 . A A . 55 THR O 1 1
6 8567 1 1 55 THR OG1 O 16.655 -5.774 15.704 1.00 . A A . 55 THR OG1 1 1
6 8568 1 1 56 ARG C C 14.207 -8.578 19.784 1.00 . A A . 56 ARG C 1 1
6 8569 1 1 56 ARG CA C 15.536 -8.222 19.122 1.00 . A A . 56 ARG CA 1 1
6 8570 1 1 56 ARG CB C 16.495 -7.605 20.144 1.00 . A A . 56 ARG CB 1 1
6 8571 1 1 56 ARG CD C 18.815 -6.706 20.556 1.00 . A A . 56 ARG CD 1 1
6 8572 1 1 56 ARG CG C 17.948 -7.606 19.689 1.00 . A A . 56 ARG CG 1 1
6 8573 1 1 56 ARG CZ C 19.507 -6.526 22.920 1.00 . A A . 56 ARG CZ 1 1
6 8574 1 1 56 ARG H H 15.768 -6.424 18.022 1.00 . A A . 56 ARG H 1 1
6 8575 1 1 56 ARG HA H 15.979 -9.124 18.726 1.00 . A A . 56 ARG HA 1 1
6 8576 1 1 56 ARG HB2 H 16.198 -6.584 20.329 1.00 . A A . 56 ARG HB2 1 1
6 8577 1 1 56 ARG HB3 H 16.429 -8.163 21.067 1.00 . A A . 56 ARG HB3 1 1
6 8578 1 1 56 ARG HD2 H 19.845 -6.825 20.258 1.00 . A A . 56 ARG HD2 1 1
6 8579 1 1 56 ARG HD3 H 18.515 -5.680 20.396 1.00 . A A . 56 ARG HD3 1 1
6 8580 1 1 56 ARG HE H 17.953 -7.607 22.258 1.00 . A A . 56 ARG HE 1 1
6 8581 1 1 56 ARG HG2 H 18.329 -8.615 19.744 1.00 . A A . 56 ARG HG2 1 1
6 8582 1 1 56 ARG HG3 H 17.993 -7.259 18.667 1.00 . A A . 56 ARG HG3 1 1
6 8583 1 1 56 ARG HH11 H 20.753 -5.592 21.612 1.00 . A A . 56 ARG HH11 1 1
6 8584 1 1 56 ARG HH12 H 21.159 -5.411 23.297 1.00 . A A . 56 ARG HH12 1 1
6 8585 1 1 56 ARG HH21 H 18.493 -7.367 24.458 1.00 . A A . 56 ARG HH21 1 1
6 8586 1 1 56 ARG HH22 H 19.888 -6.435 24.912 1.00 . A A . 56 ARG HH22 1 1
6 8587 1 1 56 ARG N N 15.326 -7.303 18.009 1.00 . A A . 56 ARG N 1 1
6 8588 1 1 56 ARG NE N 18.698 -7.016 21.982 1.00 . A A . 56 ARG NE 1 1
6 8589 1 1 56 ARG NH1 N 20.556 -5.786 22.582 1.00 . A A . 56 ARG NH1 1 1
6 8590 1 1 56 ARG NH2 N 19.278 -6.797 24.198 1.00 . A A . 56 ARG NH2 1 1
6 8591 1 1 56 ARG O O 14.038 -9.674 20.319 1.00 . A A . 56 ARG O 1 1
6 8592 1 1 57 HIS C C 11.198 -8.974 19.501 1.00 . A A . 57 HIS C 1 1
6 8593 1 1 57 HIS CA C 11.925 -7.872 20.267 1.00 . A A . 57 HIS CA 1 1
6 8594 1 1 57 HIS CB C 11.108 -6.577 20.223 1.00 . A A . 57 HIS CB 1 1
6 8595 1 1 57 HIS CD2 C 8.546 -6.837 19.970 1.00 . A A . 57 HIS CD2 1 1
6 8596 1 1 57 HIS CE1 C 8.005 -6.996 22.056 1.00 . A A . 57 HIS CE1 1 1
6 8597 1 1 57 HIS CG C 9.695 -6.741 20.685 1.00 . A A . 57 HIS CG 1 1
6 8598 1 1 57 HIS H H 13.460 -6.792 19.291 1.00 . A A . 57 HIS H 1 1
6 8599 1 1 57 HIS HA H 12.037 -8.180 21.296 1.00 . A A . 57 HIS HA 1 1
6 8600 1 1 57 HIS HB2 H 11.580 -5.842 20.858 1.00 . A A . 57 HIS HB2 1 1
6 8601 1 1 57 HIS HB3 H 11.088 -6.208 19.207 1.00 . A A . 57 HIS HB3 1 1
6 8602 1 1 57 HIS HD1 H 9.941 -6.798 22.783 1.00 . A A . 57 HIS HD1 1 1
6 8603 1 1 57 HIS HD2 H 8.462 -6.798 18.894 1.00 . A A . 57 HIS HD2 1 1
6 8604 1 1 57 HIS HE1 H 7.438 -7.103 22.969 1.00 . A A . 57 HIS HE1 1 1
6 8605 1 1 57 HIS N N 13.257 -7.651 19.720 1.00 . A A . 57 HIS N 1 1
6 8606 1 1 57 HIS ND1 N 9.331 -6.842 22.005 1.00 . A A . 57 HIS ND1 1 1
6 8607 1 1 57 HIS NE2 N 7.481 -7.000 20.846 1.00 . A A . 57 HIS NE2 1 1
6 8608 1 1 57 HIS O O 10.531 -9.821 20.098 1.00 . A A . 57 HIS O 1 1
6 8609 1 1 58 PHE C C 11.237 -11.342 17.640 1.00 . A A . 58 PHE C 1 1
6 8610 1 1 58 PHE CA C 10.691 -9.955 17.332 1.00 . A A . 58 PHE CA 1 1
6 8611 1 1 58 PHE CB C 10.902 -9.612 15.854 1.00 . A A . 58 PHE CB 1 1
6 8612 1 1 58 PHE CD1 C 9.155 -11.164 14.925 1.00 . A A . 58 PHE CD1 1 1
6 8613 1 1 58 PHE CD2 C 11.342 -11.231 13.994 1.00 . A A . 58 PHE CD2 1 1
6 8614 1 1 58 PHE CE1 C 8.748 -12.154 14.051 1.00 . A A . 58 PHE CE1 1 1
6 8615 1 1 58 PHE CE2 C 10.943 -12.221 13.117 1.00 . A A . 58 PHE CE2 1 1
6 8616 1 1 58 PHE CG C 10.455 -10.692 14.906 1.00 . A A . 58 PHE CG 1 1
6 8617 1 1 58 PHE CZ C 9.644 -12.684 13.147 1.00 . A A . 58 PHE CZ 1 1
6 8618 1 1 58 PHE H H 11.875 -8.254 17.763 1.00 . A A . 58 PHE H 1 1
6 8619 1 1 58 PHE HA H 9.633 -9.943 17.547 1.00 . A A . 58 PHE HA 1 1
6 8620 1 1 58 PHE HB2 H 10.346 -8.716 15.620 1.00 . A A . 58 PHE HB2 1 1
6 8621 1 1 58 PHE HB3 H 11.953 -9.431 15.682 1.00 . A A . 58 PHE HB3 1 1
6 8622 1 1 58 PHE HD1 H 8.451 -10.750 15.632 1.00 . A A . 58 PHE HD1 1 1
6 8623 1 1 58 PHE HD2 H 12.354 -10.869 13.972 1.00 . A A . 58 PHE HD2 1 1
6 8624 1 1 58 PHE HE1 H 7.729 -12.513 14.077 1.00 . A A . 58 PHE HE1 1 1
6 8625 1 1 58 PHE HE2 H 11.646 -12.632 12.411 1.00 . A A . 58 PHE HE2 1 1
6 8626 1 1 58 PHE HZ H 9.330 -13.458 12.464 1.00 . A A . 58 PHE HZ 1 1
6 8627 1 1 58 PHE N N 11.329 -8.956 18.180 1.00 . A A . 58 PHE N 1 1
6 8628 1 1 58 PHE O O 10.494 -12.320 17.667 1.00 . A A . 58 PHE O 1 1
6 8629 1 1 59 HIS C C 12.704 -13.222 19.565 1.00 . A A . 59 HIS C 1 1
6 8630 1 1 59 HIS CA C 13.182 -12.676 18.221 1.00 . A A . 59 HIS CA 1 1
6 8631 1 1 59 HIS CB C 14.705 -12.512 18.226 1.00 . A A . 59 HIS CB 1 1
6 8632 1 1 59 HIS CD2 C 15.032 -11.607 15.811 1.00 . A A . 59 HIS CD2 1 1
6 8633 1 1 59 HIS CE1 C 16.663 -12.930 15.195 1.00 . A A . 59 HIS CE1 1 1
6 8634 1 1 59 HIS CG C 15.310 -12.422 16.856 1.00 . A A . 59 HIS CG 1 1
6 8635 1 1 59 HIS H H 13.067 -10.589 17.882 1.00 . A A . 59 HIS H 1 1
6 8636 1 1 59 HIS HA H 12.914 -13.383 17.451 1.00 . A A . 59 HIS HA 1 1
6 8637 1 1 59 HIS HB2 H 14.960 -11.608 18.759 1.00 . A A . 59 HIS HB2 1 1
6 8638 1 1 59 HIS HB3 H 15.148 -13.358 18.731 1.00 . A A . 59 HIS HB3 1 1
6 8639 1 1 59 HIS HD1 H 16.769 -13.945 16.974 1.00 . A A . 59 HIS HD1 1 1
6 8640 1 1 59 HIS HD2 H 14.276 -10.834 15.784 1.00 . A A . 59 HIS HD2 1 1
6 8641 1 1 59 HIS HE1 H 17.436 -13.404 14.609 1.00 . A A . 59 HIS HE1 1 1
6 8642 1 1 59 HIS HE2 H 15.803 -11.641 13.855 1.00 . A A . 59 HIS HE2 1 1
6 8643 1 1 59 HIS N N 12.531 -11.412 17.902 1.00 . A A . 59 HIS N 1 1
6 8644 1 1 59 HIS ND1 N 16.338 -13.238 16.436 1.00 . A A . 59 HIS ND1 1 1
6 8645 1 1 59 HIS NE2 N 15.887 -11.945 14.791 1.00 . A A . 59 HIS NE2 1 1
6 8646 1 1 59 HIS O O 12.735 -14.429 19.801 1.00 . A A . 59 HIS O 1 1
6 8647 1 1 60 ALA C C 10.328 -13.045 21.810 1.00 . A A . 60 ALA C 1 1
6 8648 1 1 60 ALA CA C 11.824 -12.722 21.775 1.00 . A A . 60 ALA CA 1 1
6 8649 1 1 60 ALA CB C 12.147 -11.626 22.781 1.00 . A A . 60 ALA CB 1 1
6 8650 1 1 60 ALA H H 12.255 -11.382 20.195 1.00 . A A . 60 ALA H 1 1
6 8651 1 1 60 ALA HA H 12.377 -13.605 22.058 1.00 . A A . 60 ALA HA 1 1
6 8652 1 1 60 ALA HB1 H 13.198 -11.381 22.722 1.00 . A A . 60 ALA HB1 1 1
6 8653 1 1 60 ALA HB2 H 11.914 -11.971 23.777 1.00 . A A . 60 ALA HB2 1 1
6 8654 1 1 60 ALA HB3 H 11.559 -10.749 22.557 1.00 . A A . 60 ALA HB3 1 1
6 8655 1 1 60 ALA N N 12.269 -12.329 20.444 1.00 . A A . 60 ALA N 1 1
6 8656 1 1 60 ALA O O 9.925 -14.094 22.310 1.00 . A A . 60 ALA O 1 1
6 8657 1 1 61 THR C C 7.433 -12.976 20.170 1.00 . A A . 61 THR C 1 1
6 8658 1 1 61 THR CA C 8.052 -12.288 21.386 1.00 . A A . 61 THR CA 1 1
6 8659 1 1 61 THR CB C 7.368 -10.922 21.574 1.00 . A A . 61 THR CB 1 1
6 8660 1 1 61 THR CG2 C 7.585 -10.381 22.979 1.00 . A A . 61 THR CG2 1 1
6 8661 1 1 61 THR H H 9.881 -11.377 20.801 1.00 . A A . 61 THR H 1 1
6 8662 1 1 61 THR HA H 7.846 -12.886 22.262 1.00 . A A . 61 THR HA 1 1
6 8663 1 1 61 THR HB H 6.306 -11.046 21.415 1.00 . A A . 61 THR HB 1 1
6 8664 1 1 61 THR HG1 H 8.832 -9.921 20.702 1.00 . A A . 61 THR HG1 1 1
6 8665 1 1 61 THR HG21 H 7.031 -9.457 23.099 1.00 . A A . 61 THR HG21 1 1
6 8666 1 1 61 THR HG22 H 8.637 -10.193 23.135 1.00 . A A . 61 THR HG22 1 1
6 8667 1 1 61 THR HG23 H 7.236 -11.104 23.701 1.00 . A A . 61 THR HG23 1 1
6 8668 1 1 61 THR N N 9.506 -12.147 21.277 1.00 . A A . 61 THR N 1 1
6 8669 1 1 61 THR O O 6.374 -13.593 20.275 1.00 . A A . 61 THR O 1 1
6 8670 1 1 61 THR OG1 O 7.873 -9.988 20.610 1.00 . A A . 61 THR OG1 1 1
6 8671 1 1 62 GLY C C 6.446 -12.498 17.226 1.00 . A A . 62 GLY C 1 1
6 8672 1 1 62 GLY CA C 7.520 -13.403 17.800 1.00 . A A . 62 GLY CA 1 1
6 8673 1 1 62 GLY H H 8.965 -12.433 19.005 1.00 . A A . 62 GLY H 1 1
6 8674 1 1 62 GLY HA2 H 8.309 -13.519 17.071 1.00 . A A . 62 GLY HA2 1 1
6 8675 1 1 62 GLY HA3 H 7.089 -14.371 18.008 1.00 . A A . 62 GLY HA3 1 1
6 8676 1 1 62 GLY N N 8.086 -12.866 19.022 1.00 . A A . 62 GLY N 1 1
6 8677 1 1 62 GLY O O 5.418 -12.967 16.740 1.00 . A A . 62 GLY O 1 1
6 8678 1 1 63 HIS C C 6.289 -9.604 15.485 1.00 . A A . 63 HIS C 1 1
6 8679 1 1 63 HIS CA C 5.731 -10.212 16.770 1.00 . A A . 63 HIS CA 1 1
6 8680 1 1 63 HIS CB C 5.461 -9.112 17.806 1.00 . A A . 63 HIS CB 1 1
6 8681 1 1 63 HIS CD2 C 4.267 -10.796 19.386 1.00 . A A . 63 HIS CD2 1 1
6 8682 1 1 63 HIS CE1 C 3.917 -9.408 21.029 1.00 . A A . 63 HIS CE1 1 1
6 8683 1 1 63 HIS CG C 4.769 -9.578 19.062 1.00 . A A . 63 HIS CG 1 1
6 8684 1 1 63 HIS H H 7.529 -10.880 17.669 1.00 . A A . 63 HIS H 1 1
6 8685 1 1 63 HIS HA H 4.809 -10.726 16.544 1.00 . A A . 63 HIS HA 1 1
6 8686 1 1 63 HIS HB2 H 6.400 -8.669 18.097 1.00 . A A . 63 HIS HB2 1 1
6 8687 1 1 63 HIS HB3 H 4.841 -8.351 17.352 1.00 . A A . 63 HIS HB3 1 1
6 8688 1 1 63 HIS HD2 H 4.288 -11.688 18.778 1.00 . A A . 63 HIS HD2 1 1
6 8689 1 1 63 HIS HE1 H 3.586 -8.990 21.972 1.00 . A A . 63 HIS HE1 1 1
6 8690 1 1 63 HIS HE2 H 3.478 -11.431 21.235 1.00 . A A . 63 HIS HE2 1 1
6 8691 1 1 63 HIS N N 6.682 -11.192 17.289 1.00 . A A . 63 HIS N 1 1
6 8692 1 1 63 HIS ND1 N 4.545 -8.713 20.106 1.00 . A A . 63 HIS ND1 1 1
6 8693 1 1 63 HIS NE2 N 3.725 -10.679 20.643 1.00 . A A . 63 HIS NE2 1 1
6 8694 1 1 63 HIS O O 7.172 -8.748 15.528 1.00 . A A . 63 HIS O 1 1
6 8695 1 1 64 PRO C C 6.071 -8.441 12.381 1.00 . A A . 64 PRO C 1 1
6 8696 1 1 64 PRO CA C 6.410 -9.789 13.026 1.00 . A A . 64 PRO CA 1 1
6 8697 1 1 64 PRO CB C 5.853 -10.923 12.172 1.00 . A A . 64 PRO CB 1 1
6 8698 1 1 64 PRO CD C 4.555 -10.861 14.187 1.00 . A A . 64 PRO CD 1 1
6 8699 1 1 64 PRO CG C 4.482 -11.150 12.709 1.00 . A A . 64 PRO CG 1 1
6 8700 1 1 64 PRO HA H 7.485 -9.892 13.086 1.00 . A A . 64 PRO HA 1 1
6 8701 1 1 64 PRO HB2 H 5.830 -10.620 11.135 1.00 . A A . 64 PRO HB2 1 1
6 8702 1 1 64 PRO HB3 H 6.472 -11.801 12.284 1.00 . A A . 64 PRO HB3 1 1
6 8703 1 1 64 PRO HD2 H 3.687 -10.304 14.506 1.00 . A A . 64 PRO HD2 1 1
6 8704 1 1 64 PRO HD3 H 4.640 -11.781 14.747 1.00 . A A . 64 PRO HD3 1 1
6 8705 1 1 64 PRO HG2 H 3.785 -10.477 12.231 1.00 . A A . 64 PRO HG2 1 1
6 8706 1 1 64 PRO HG3 H 4.188 -12.176 12.542 1.00 . A A . 64 PRO HG3 1 1
6 8707 1 1 64 PRO N N 5.780 -10.048 14.326 1.00 . A A . 64 PRO N 1 1
6 8708 1 1 64 PRO O O 6.543 -8.160 11.279 1.00 . A A . 64 PRO O 1 1
6 8709 1 1 65 ILE C C 5.162 -5.140 13.306 1.00 . A A . 65 ILE C 1 1
6 8710 1 1 65 ILE CA C 4.880 -6.341 12.405 1.00 . A A . 65 ILE CA 1 1
6 8711 1 1 65 ILE CB C 3.395 -6.330 11.972 1.00 . A A . 65 ILE CB 1 1
6 8712 1 1 65 ILE CD1 C 1.742 -7.414 10.345 1.00 . A A . 65 ILE CD1 1 1
6 8713 1 1 65 ILE CG1 C 3.140 -7.427 10.928 1.00 . A A . 65 ILE CG1 1 1
6 8714 1 1 65 ILE CG2 C 3.017 -4.964 11.410 1.00 . A A . 65 ILE CG2 1 1
6 8715 1 1 65 ILE H H 4.938 -7.833 13.921 1.00 . A A . 65 ILE H 1 1
6 8716 1 1 65 ILE HA H 5.479 -6.234 11.511 1.00 . A A . 65 ILE HA 1 1
6 8717 1 1 65 ILE HB H 2.785 -6.519 12.843 1.00 . A A . 65 ILE HB 1 1
6 8718 1 1 65 ILE HD11 H 1.020 -7.547 11.136 1.00 . A A . 65 ILE HD11 1 1
6 8719 1 1 65 ILE HD12 H 1.643 -8.216 9.627 1.00 . A A . 65 ILE HD12 1 1
6 8720 1 1 65 ILE HD13 H 1.566 -6.468 9.852 1.00 . A A . 65 ILE HD13 1 1
6 8721 1 1 65 ILE HG12 H 3.834 -7.303 10.111 1.00 . A A . 65 ILE HG12 1 1
6 8722 1 1 65 ILE HG13 H 3.299 -8.393 11.385 1.00 . A A . 65 ILE HG13 1 1
6 8723 1 1 65 ILE HG21 H 1.983 -4.975 11.102 1.00 . A A . 65 ILE HG21 1 1
6 8724 1 1 65 ILE HG22 H 3.643 -4.740 10.559 1.00 . A A . 65 ILE HG22 1 1
6 8725 1 1 65 ILE HG23 H 3.158 -4.211 12.171 1.00 . A A . 65 ILE HG23 1 1
6 8726 1 1 65 ILE N N 5.265 -7.606 13.026 1.00 . A A . 65 ILE N 1 1
6 8727 1 1 65 ILE O O 4.735 -5.087 14.465 1.00 . A A . 65 ILE O 1 1
6 8728 1 1 66 ILE C C 5.864 -1.740 12.555 1.00 . A A . 66 ILE C 1 1
6 8729 1 1 66 ILE CA C 6.207 -2.935 13.435 1.00 . A A . 66 ILE CA 1 1
6 8730 1 1 66 ILE CB C 7.699 -2.860 13.819 1.00 . A A . 66 ILE CB 1 1
6 8731 1 1 66 ILE CD1 C 10.049 -2.772 12.832 1.00 . A A . 66 ILE CD1 1 1
6 8732 1 1 66 ILE CG1 C 8.584 -3.042 12.580 1.00 . A A . 66 ILE CG1 1 1
6 8733 1 1 66 ILE CG2 C 8.025 -3.907 14.871 1.00 . A A . 66 ILE CG2 1 1
6 8734 1 1 66 ILE H H 6.202 -4.301 11.822 1.00 . A A . 66 ILE H 1 1
6 8735 1 1 66 ILE HA H 5.617 -2.890 14.339 1.00 . A A . 66 ILE HA 1 1
6 8736 1 1 66 ILE HB H 7.888 -1.888 14.246 1.00 . A A . 66 ILE HB 1 1
6 8737 1 1 66 ILE HD11 H 10.408 -3.426 13.613 1.00 . A A . 66 ILE HD11 1 1
6 8738 1 1 66 ILE HD12 H 10.176 -1.742 13.137 1.00 . A A . 66 ILE HD12 1 1
6 8739 1 1 66 ILE HD13 H 10.610 -2.950 11.926 1.00 . A A . 66 ILE HD13 1 1
6 8740 1 1 66 ILE HG12 H 8.492 -4.057 12.226 1.00 . A A . 66 ILE HG12 1 1
6 8741 1 1 66 ILE HG13 H 8.249 -2.365 11.807 1.00 . A A . 66 ILE HG13 1 1
6 8742 1 1 66 ILE HG21 H 7.868 -4.890 14.455 1.00 . A A . 66 ILE HG21 1 1
6 8743 1 1 66 ILE HG22 H 7.378 -3.769 15.725 1.00 . A A . 66 ILE HG22 1 1
6 8744 1 1 66 ILE HG23 H 9.055 -3.803 15.176 1.00 . A A . 66 ILE HG23 1 1
6 8745 1 1 66 ILE N N 5.883 -4.176 12.745 1.00 . A A . 66 ILE N 1 1
6 8746 1 1 66 ILE O O 6.115 -1.752 11.354 1.00 . A A . 66 ILE O 1 1
6 8747 1 1 67 GLU C C 5.881 1.611 12.670 1.00 . A A . 67 GLU C 1 1
6 8748 1 1 67 GLU CA C 4.894 0.475 12.419 1.00 . A A . 67 GLU CA 1 1
6 8749 1 1 67 GLU CB C 3.480 0.885 12.840 1.00 . A A . 67 GLU CB 1 1
6 8750 1 1 67 GLU CD C 1.519 2.423 12.532 1.00 . A A . 67 GLU CD 1 1
6 8751 1 1 67 GLU CG C 2.953 2.134 12.155 1.00 . A A . 67 GLU CG 1 1
6 8752 1 1 67 GLU H H 5.138 -0.749 14.124 1.00 . A A . 67 GLU H 1 1
6 8753 1 1 67 GLU HA H 4.895 0.235 11.366 1.00 . A A . 67 GLU HA 1 1
6 8754 1 1 67 GLU HB2 H 2.804 0.073 12.618 1.00 . A A . 67 GLU HB2 1 1
6 8755 1 1 67 GLU HB3 H 3.475 1.059 13.905 1.00 . A A . 67 GLU HB3 1 1
6 8756 1 1 67 GLU HG2 H 3.565 2.976 12.446 1.00 . A A . 67 GLU HG2 1 1
6 8757 1 1 67 GLU HG3 H 3.011 1.998 11.086 1.00 . A A . 67 GLU HG3 1 1
6 8758 1 1 67 GLU N N 5.293 -0.714 13.154 1.00 . A A . 67 GLU N 1 1
6 8759 1 1 67 GLU O O 6.489 1.687 13.741 1.00 . A A . 67 GLU O 1 1
6 8760 1 1 67 GLU OE1 O 0.626 1.724 12.024 1.00 . A A . 67 GLU OE1 1 1
6 8761 1 1 67 GLU OE2 O 1.279 3.330 13.352 1.00 . A A . 67 GLU OE2 1 1
6 8762 1 1 68 GLY C C 6.206 4.680 12.694 1.00 . A A . 68 GLY C 1 1
6 8763 1 1 68 GLY CA C 6.897 3.638 11.842 1.00 . A A . 68 GLY CA 1 1
6 8764 1 1 68 GLY H H 5.609 2.307 10.814 1.00 . A A . 68 GLY H 1 1
6 8765 1 1 68 GLY HA2 H 7.823 3.347 12.317 1.00 . A A . 68 GLY HA2 1 1
6 8766 1 1 68 GLY HA3 H 7.114 4.063 10.873 1.00 . A A . 68 GLY HA3 1 1
6 8767 1 1 68 GLY N N 6.061 2.467 11.672 1.00 . A A . 68 GLY N 1 1
6 8768 1 1 68 GLY O O 5.252 5.315 12.251 1.00 . A A . 68 GLY O 1 1
6 8769 1 1 69 TYR C C 6.540 7.135 14.858 1.00 . A A . 69 TYR C 1 1
6 8770 1 1 69 TYR CA C 6.008 5.701 14.886 1.00 . A A . 69 TYR CA 1 1
6 8771 1 1 69 TYR CB C 6.148 5.098 16.287 1.00 . A A . 69 TYR CB 1 1
6 8772 1 1 69 TYR CD1 C 3.960 6.064 17.088 1.00 . A A . 69 TYR CD1 1 1
6 8773 1 1 69 TYR CD2 C 5.832 6.140 18.558 1.00 . A A . 69 TYR CD2 1 1
6 8774 1 1 69 TYR CE1 C 3.182 6.690 18.039 1.00 . A A . 69 TYR CE1 1 1
6 8775 1 1 69 TYR CE2 C 5.060 6.765 19.514 1.00 . A A . 69 TYR CE2 1 1
6 8776 1 1 69 TYR CG C 5.298 5.779 17.332 1.00 . A A . 69 TYR CG 1 1
6 8777 1 1 69 TYR CZ C 3.737 7.038 19.251 1.00 . A A . 69 TYR CZ 1 1
6 8778 1 1 69 TYR H H 7.525 4.407 14.171 1.00 . A A . 69 TYR H 1 1
6 8779 1 1 69 TYR HA H 4.962 5.719 14.622 1.00 . A A . 69 TYR HA 1 1
6 8780 1 1 69 TYR HB2 H 5.861 4.058 16.254 1.00 . A A . 69 TYR HB2 1 1
6 8781 1 1 69 TYR HB3 H 7.180 5.171 16.599 1.00 . A A . 69 TYR HB3 1 1
6 8782 1 1 69 TYR HD1 H 3.529 5.789 16.137 1.00 . A A . 69 TYR HD1 1 1
6 8783 1 1 69 TYR HD2 H 6.871 5.924 18.762 1.00 . A A . 69 TYR HD2 1 1
6 8784 1 1 69 TYR HE1 H 2.143 6.905 17.832 1.00 . A A . 69 TYR HE1 1 1
6 8785 1 1 69 TYR HE2 H 5.495 7.040 20.464 1.00 . A A . 69 TYR HE2 1 1
6 8786 1 1 69 TYR HH H 3.540 8.133 20.820 1.00 . A A . 69 TYR HH 1 1
6 8787 1 1 69 TYR N N 6.689 4.856 13.916 1.00 . A A . 69 TYR N 1 1
6 8788 1 1 69 TYR O O 5.816 8.080 15.180 1.00 . A A . 69 TYR O 1 1
6 8789 1 1 69 TYR OH O 2.968 7.669 20.199 1.00 . A A . 69 TYR OH 1 1
6 8790 1 1 70 ASP C C 7.937 9.383 13.115 1.00 . A A . 70 ASP C 1 1
6 8791 1 1 70 ASP CA C 8.381 8.640 14.389 1.00 . A A . 70 ASP CA 1 1
6 8792 1 1 70 ASP CB C 9.917 8.613 14.523 1.00 . A A . 70 ASP CB 1 1
6 8793 1 1 70 ASP CG C 10.625 7.949 13.364 1.00 . A A . 70 ASP CG 1 1
6 8794 1 1 70 ASP H H 8.338 6.525 14.220 1.00 . A A . 70 ASP H 1 1
6 8795 1 1 70 ASP HA H 7.987 9.191 15.232 1.00 . A A . 70 ASP HA 1 1
6 8796 1 1 70 ASP HB2 H 10.282 9.625 14.601 1.00 . A A . 70 ASP HB2 1 1
6 8797 1 1 70 ASP HB3 H 10.176 8.080 15.427 1.00 . A A . 70 ASP HB3 1 1
6 8798 1 1 70 ASP N N 7.798 7.304 14.469 1.00 . A A . 70 ASP N 1 1
6 8799 1 1 70 ASP O O 7.703 10.590 13.175 1.00 . A A . 70 ASP O 1 1
6 8800 1 1 70 ASP OD1 O 10.630 6.704 13.305 1.00 . A A . 70 ASP OD1 1 1
6 8801 1 1 70 ASP OD2 O 11.194 8.664 12.518 1.00 . A A . 70 ASP OD2 1 1
6 8802 1 1 71 PRO C C 5.725 9.199 10.700 1.00 . A A . 71 PRO C 1 1
6 8803 1 1 71 PRO CA C 7.243 9.347 10.758 1.00 . A A . 71 PRO CA 1 1
6 8804 1 1 71 PRO CB C 7.903 8.587 9.598 1.00 . A A . 71 PRO CB 1 1
6 8805 1 1 71 PRO CD C 8.134 7.316 11.643 1.00 . A A . 71 PRO CD 1 1
6 8806 1 1 71 PRO CG C 8.553 7.375 10.199 1.00 . A A . 71 PRO CG 1 1
6 8807 1 1 71 PRO HA H 7.508 10.393 10.711 1.00 . A A . 71 PRO HA 1 1
6 8808 1 1 71 PRO HB2 H 7.148 8.308 8.879 1.00 . A A . 71 PRO HB2 1 1
6 8809 1 1 71 PRO HB3 H 8.633 9.227 9.123 1.00 . A A . 71 PRO HB3 1 1
6 8810 1 1 71 PRO HD2 H 7.276 6.670 11.761 1.00 . A A . 71 PRO HD2 1 1
6 8811 1 1 71 PRO HD3 H 8.952 6.979 12.261 1.00 . A A . 71 PRO HD3 1 1
6 8812 1 1 71 PRO HG2 H 8.219 6.489 9.679 1.00 . A A . 71 PRO HG2 1 1
6 8813 1 1 71 PRO HG3 H 9.626 7.466 10.127 1.00 . A A . 71 PRO HG3 1 1
6 8814 1 1 71 PRO N N 7.788 8.710 11.942 1.00 . A A . 71 PRO N 1 1
6 8815 1 1 71 PRO O O 5.206 8.084 10.637 1.00 . A A . 71 PRO O 1 1
6 8816 1 1 72 PRO C C 2.930 9.896 9.359 1.00 . A A . 72 PRO C 1 1
6 8817 1 1 72 PRO CA C 3.520 10.326 10.706 1.00 . A A . 72 PRO CA 1 1
6 8818 1 1 72 PRO CB C 3.160 11.792 11.001 1.00 . A A . 72 PRO CB 1 1
6 8819 1 1 72 PRO CD C 5.533 11.685 10.761 1.00 . A A . 72 PRO CD 1 1
6 8820 1 1 72 PRO CG C 4.432 12.444 11.434 1.00 . A A . 72 PRO CG 1 1
6 8821 1 1 72 PRO HA H 3.122 9.694 11.485 1.00 . A A . 72 PRO HA 1 1
6 8822 1 1 72 PRO HB2 H 2.768 12.253 10.106 1.00 . A A . 72 PRO HB2 1 1
6 8823 1 1 72 PRO HB3 H 2.416 11.827 11.783 1.00 . A A . 72 PRO HB3 1 1
6 8824 1 1 72 PRO HD2 H 5.706 12.070 9.766 1.00 . A A . 72 PRO HD2 1 1
6 8825 1 1 72 PRO HD3 H 6.436 11.723 11.350 1.00 . A A . 72 PRO HD3 1 1
6 8826 1 1 72 PRO HG2 H 4.441 13.477 11.119 1.00 . A A . 72 PRO HG2 1 1
6 8827 1 1 72 PRO HG3 H 4.532 12.377 12.507 1.00 . A A . 72 PRO HG3 1 1
6 8828 1 1 72 PRO N N 4.992 10.323 10.715 1.00 . A A . 72 PRO N 1 1
6 8829 1 1 72 PRO O O 1.884 10.393 8.937 1.00 . A A . 72 PRO O 1 1
6 8830 1 1 73 GLU C C 2.150 7.351 7.555 1.00 . A A . 73 GLU C 1 1
6 8831 1 1 73 GLU CA C 3.170 8.471 7.400 1.00 . A A . 73 GLU CA 1 1
6 8832 1 1 73 GLU CB C 4.377 7.960 6.616 1.00 . A A . 73 GLU CB 1 1
6 8833 1 1 73 GLU CD C 6.717 8.391 5.802 1.00 . A A . 73 GLU CD 1 1
6 8834 1 1 73 GLU CG C 5.525 8.949 6.546 1.00 . A A . 73 GLU CG 1 1
6 8835 1 1 73 GLU H H 4.388 8.558 9.125 1.00 . A A . 73 GLU H 1 1
6 8836 1 1 73 GLU HA H 2.718 9.292 6.865 1.00 . A A . 73 GLU HA 1 1
6 8837 1 1 73 GLU HB2 H 4.737 7.058 7.085 1.00 . A A . 73 GLU HB2 1 1
6 8838 1 1 73 GLU HB3 H 4.065 7.731 5.607 1.00 . A A . 73 GLU HB3 1 1
6 8839 1 1 73 GLU HG2 H 5.187 9.841 6.038 1.00 . A A . 73 GLU HG2 1 1
6 8840 1 1 73 GLU HG3 H 5.830 9.201 7.551 1.00 . A A . 73 GLU HG3 1 1
6 8841 1 1 73 GLU N N 3.592 8.953 8.705 1.00 . A A . 73 GLU N 1 1
6 8842 1 1 73 GLU O O 1.185 7.264 6.797 1.00 . A A . 73 GLU O 1 1
6 8843 1 1 73 GLU OE1 O 7.485 7.608 6.399 1.00 . A A . 73 GLU OE1 1 1
6 8844 1 1 73 GLU OE2 O 6.889 8.731 4.615 1.00 . A A . 73 GLU OE2 1 1
6 8845 1 1 74 GLY C C 1.767 4.213 7.871 1.00 . A A . 74 GLY C 1 1
6 8846 1 1 74 GLY CA C 1.473 5.386 8.782 1.00 . A A . 74 GLY CA 1 1
6 8847 1 1 74 GLY H H 3.151 6.625 9.127 1.00 . A A . 74 GLY H 1 1
6 8848 1 1 74 GLY HA2 H 1.572 5.066 9.808 1.00 . A A . 74 GLY HA2 1 1
6 8849 1 1 74 GLY HA3 H 0.458 5.714 8.612 1.00 . A A . 74 GLY HA3 1 1
6 8850 1 1 74 GLY N N 2.370 6.498 8.548 1.00 . A A . 74 GLY N 1 1
6 8851 1 1 74 GLY O O 1.156 4.071 6.809 1.00 . A A . 74 GLY O 1 1
6 8852 1 1 75 TRP C C 3.586 1.095 8.426 1.00 . A A . 75 TRP C 1 1
6 8853 1 1 75 TRP CA C 3.076 2.199 7.508 1.00 . A A . 75 TRP CA 1 1
6 8854 1 1 75 TRP CB C 4.127 2.538 6.438 1.00 . A A . 75 TRP CB 1 1
6 8855 1 1 75 TRP CD1 C 5.447 4.686 6.884 1.00 . A A . 75 TRP CD1 1 1
6 8856 1 1 75 TRP CD2 C 6.483 2.826 7.574 1.00 . A A . 75 TRP CD2 1 1
6 8857 1 1 75 TRP CE2 C 7.301 3.932 7.874 1.00 . A A . 75 TRP CE2 1 1
6 8858 1 1 75 TRP CE3 C 6.930 1.547 7.917 1.00 . A A . 75 TRP CE3 1 1
6 8859 1 1 75 TRP CG C 5.298 3.332 6.944 1.00 . A A . 75 TRP CG 1 1
6 8860 1 1 75 TRP CH2 C 8.948 2.531 8.823 1.00 . A A . 75 TRP CH2 1 1
6 8861 1 1 75 TRP CZ2 C 8.538 3.796 8.498 1.00 . A A . 75 TRP CZ2 1 1
6 8862 1 1 75 TRP CZ3 C 8.156 1.413 8.536 1.00 . A A . 75 TRP CZ3 1 1
6 8863 1 1 75 TRP H H 3.174 3.554 9.124 1.00 . A A . 75 TRP H 1 1
6 8864 1 1 75 TRP HA H 2.182 1.845 7.015 1.00 . A A . 75 TRP HA 1 1
6 8865 1 1 75 TRP HB2 H 4.510 1.619 6.021 1.00 . A A . 75 TRP HB2 1 1
6 8866 1 1 75 TRP HB3 H 3.653 3.109 5.652 1.00 . A A . 75 TRP HB3 1 1
6 8867 1 1 75 TRP HD1 H 4.717 5.358 6.458 1.00 . A A . 75 TRP HD1 1 1
6 8868 1 1 75 TRP HE1 H 6.980 5.981 7.515 1.00 . A A . 75 TRP HE1 1 1
6 8869 1 1 75 TRP HE3 H 6.334 0.671 7.704 1.00 . A A . 75 TRP HE3 1 1
6 8870 1 1 75 TRP HH2 H 9.901 2.377 9.308 1.00 . A A . 75 TRP HH2 1 1
6 8871 1 1 75 TRP HZ2 H 9.161 4.648 8.726 1.00 . A A . 75 TRP HZ2 1 1
6 8872 1 1 75 TRP HZ3 H 8.517 0.432 8.806 1.00 . A A . 75 TRP HZ3 1 1
6 8873 1 1 75 TRP N N 2.711 3.379 8.277 1.00 . A A . 75 TRP N 1 1
6 8874 1 1 75 TRP NE1 N 6.646 5.056 7.442 1.00 . A A . 75 TRP NE1 1 1
6 8875 1 1 75 TRP O O 4.298 1.359 9.397 1.00 . A A . 75 TRP O 1 1
6 8876 1 1 76 GLY C C 4.693 -2.093 8.154 1.00 . A A . 76 GLY C 1 1
6 8877 1 1 76 GLY CA C 3.662 -1.266 8.899 1.00 . A A . 76 GLY CA 1 1
6 8878 1 1 76 GLY H H 2.585 -0.274 7.371 1.00 . A A . 76 GLY H 1 1
6 8879 1 1 76 GLY HA2 H 4.100 -0.906 9.818 1.00 . A A . 76 GLY HA2 1 1
6 8880 1 1 76 GLY HA3 H 2.817 -1.895 9.137 1.00 . A A . 76 GLY HA3 1 1
6 8881 1 1 76 GLY N N 3.199 -0.134 8.126 1.00 . A A . 76 GLY N 1 1
6 8882 1 1 76 GLY O O 4.535 -2.376 6.965 1.00 . A A . 76 GLY O 1 1
6 8883 1 1 77 TRP C C 6.597 -4.745 8.818 1.00 . A A . 77 TRP C 1 1
6 8884 1 1 77 TRP CA C 6.781 -3.331 8.291 1.00 . A A . 77 TRP CA 1 1
6 8885 1 1 77 TRP CB C 8.177 -2.810 8.655 1.00 . A A . 77 TRP CB 1 1
6 8886 1 1 77 TRP CD1 C 9.898 -4.703 8.892 1.00 . A A . 77 TRP CD1 1 1
6 8887 1 1 77 TRP CD2 C 9.951 -3.655 6.914 1.00 . A A . 77 TRP CD2 1 1
6 8888 1 1 77 TRP CE2 C 10.931 -4.665 6.914 1.00 . A A . 77 TRP CE2 1 1
6 8889 1 1 77 TRP CE3 C 9.802 -2.863 5.775 1.00 . A A . 77 TRP CE3 1 1
6 8890 1 1 77 TRP CG C 9.296 -3.697 8.187 1.00 . A A . 77 TRP CG 1 1
6 8891 1 1 77 TRP CH2 C 11.587 -4.111 4.715 1.00 . A A . 77 TRP CH2 1 1
6 8892 1 1 77 TRP CZ2 C 11.756 -4.903 5.818 1.00 . A A . 77 TRP CZ2 1 1
6 8893 1 1 77 TRP CZ3 C 10.621 -3.098 4.687 1.00 . A A . 77 TRP CZ3 1 1
6 8894 1 1 77 TRP H H 5.844 -2.170 9.787 1.00 . A A . 77 TRP H 1 1
6 8895 1 1 77 TRP HA H 6.669 -3.336 7.217 1.00 . A A . 77 TRP HA 1 1
6 8896 1 1 77 TRP HB2 H 8.317 -1.837 8.210 1.00 . A A . 77 TRP HB2 1 1
6 8897 1 1 77 TRP HB3 H 8.250 -2.721 9.729 1.00 . A A . 77 TRP HB3 1 1
6 8898 1 1 77 TRP HD1 H 9.628 -4.986 9.898 1.00 . A A . 77 TRP HD1 1 1
6 8899 1 1 77 TRP HE1 H 11.451 -6.046 8.413 1.00 . A A . 77 TRP HE1 1 1
6 8900 1 1 77 TRP HE3 H 9.063 -2.077 5.737 1.00 . A A . 77 TRP HE3 1 1
6 8901 1 1 77 TRP HH2 H 12.205 -4.259 3.842 1.00 . A A . 77 TRP HH2 1 1
6 8902 1 1 77 TRP HZ2 H 12.504 -5.681 5.824 1.00 . A A . 77 TRP HZ2 1 1
6 8903 1 1 77 TRP HZ3 H 10.519 -2.494 3.797 1.00 . A A . 77 TRP HZ3 1 1
6 8904 1 1 77 TRP N N 5.753 -2.471 8.852 1.00 . A A . 77 TRP N 1 1
6 8905 1 1 77 TRP NE1 N 10.876 -5.293 8.130 1.00 . A A . 77 TRP NE1 1 1
6 8906 1 1 77 TRP O O 6.350 -4.942 10.008 1.00 . A A . 77 TRP O 1 1
6 8907 1 1 78 CYS C C 7.868 -7.852 8.191 1.00 . A A . 78 CYS C 1 1
6 8908 1 1 78 CYS CA C 6.545 -7.109 8.339 1.00 . A A . 78 CYS CA 1 1
6 8909 1 1 78 CYS CB C 5.461 -7.770 7.491 1.00 . A A . 78 CYS CB 1 1
6 8910 1 1 78 CYS H H 6.903 -5.510 6.999 1.00 . A A . 78 CYS H 1 1
6 8911 1 1 78 CYS HA H 6.246 -7.127 9.377 1.00 . A A . 78 CYS HA 1 1
6 8912 1 1 78 CYS HB2 H 4.706 -7.040 7.253 1.00 . A A . 78 CYS HB2 1 1
6 8913 1 1 78 CYS HB3 H 5.904 -8.132 6.576 1.00 . A A . 78 CYS HB3 1 1
6 8914 1 1 78 CYS N N 6.706 -5.723 7.940 1.00 . A A . 78 CYS N 1 1
6 8915 1 1 78 CYS O O 8.351 -8.033 7.077 1.00 . A A . 78 CYS O 1 1
6 8916 1 1 78 CYS SG S 4.638 -9.176 8.300 1.00 . A A . 78 CYS SG 1 1
6 8917 1 1 79 TYR C C 9.891 -10.077 8.386 1.00 . A A . 79 TYR C 1 1
6 8918 1 1 79 TYR CA C 9.769 -8.896 9.348 1.00 . A A . 79 TYR CA 1 1
6 8919 1 1 79 TYR CB C 10.111 -9.371 10.762 1.00 . A A . 79 TYR CB 1 1
6 8920 1 1 79 TYR CD1 C 11.590 -7.530 11.649 1.00 . A A . 79 TYR CD1 1 1
6 8921 1 1 79 TYR CD2 C 9.531 -7.954 12.770 1.00 . A A . 79 TYR CD2 1 1
6 8922 1 1 79 TYR CE1 C 11.882 -6.530 12.554 1.00 . A A . 79 TYR CE1 1 1
6 8923 1 1 79 TYR CE2 C 9.814 -6.952 13.676 1.00 . A A . 79 TYR CE2 1 1
6 8924 1 1 79 TYR CG C 10.411 -8.258 11.740 1.00 . A A . 79 TYR CG 1 1
6 8925 1 1 79 TYR CZ C 10.991 -6.245 13.565 1.00 . A A . 79 TYR CZ 1 1
6 8926 1 1 79 TYR H H 7.951 -8.162 10.166 1.00 . A A . 79 TYR H 1 1
6 8927 1 1 79 TYR HA H 10.486 -8.144 9.058 1.00 . A A . 79 TYR HA 1 1
6 8928 1 1 79 TYR HB2 H 9.277 -9.933 11.154 1.00 . A A . 79 TYR HB2 1 1
6 8929 1 1 79 TYR HB3 H 10.978 -10.014 10.716 1.00 . A A . 79 TYR HB3 1 1
6 8930 1 1 79 TYR HD1 H 12.285 -7.754 10.854 1.00 . A A . 79 TYR HD1 1 1
6 8931 1 1 79 TYR HD2 H 8.610 -8.512 12.855 1.00 . A A . 79 TYR HD2 1 1
6 8932 1 1 79 TYR HE1 H 12.803 -5.974 12.465 1.00 . A A . 79 TYR HE1 1 1
6 8933 1 1 79 TYR HE2 H 9.115 -6.729 14.469 1.00 . A A . 79 TYR HE2 1 1
6 8934 1 1 79 TYR HH H 11.218 -5.613 15.365 1.00 . A A . 79 TYR HH 1 1
6 8935 1 1 79 TYR N N 8.440 -8.275 9.318 1.00 . A A . 79 TYR N 1 1
6 8936 1 1 79 TYR O O 10.623 -10.008 7.401 1.00 . A A . 79 TYR O 1 1
6 8937 1 1 79 TYR OH O 11.281 -5.255 14.472 1.00 . A A . 79 TYR OH 1 1
6 8938 1 1 80 VAL C C 8.878 -12.219 6.437 1.00 . A A . 80 VAL C 1 1
6 8939 1 1 80 VAL CA C 9.269 -12.398 7.907 1.00 . A A . 80 VAL CA 1 1
6 8940 1 1 80 VAL CB C 8.417 -13.522 8.535 1.00 . A A . 80 VAL CB 1 1
6 8941 1 1 80 VAL CG1 C 9.013 -13.958 9.864 1.00 . A A . 80 VAL CG1 1 1
6 8942 1 1 80 VAL CG2 C 6.973 -13.076 8.723 1.00 . A A . 80 VAL CG2 1 1
6 8943 1 1 80 VAL H H 8.543 -11.114 9.429 1.00 . A A . 80 VAL H 1 1
6 8944 1 1 80 VAL HA H 10.303 -12.710 7.944 1.00 . A A . 80 VAL HA 1 1
6 8945 1 1 80 VAL HB H 8.426 -14.371 7.866 1.00 . A A . 80 VAL HB 1 1
6 8946 1 1 80 VAL HG11 H 9.099 -13.102 10.517 1.00 . A A . 80 VAL HG11 1 1
6 8947 1 1 80 VAL HG12 H 9.992 -14.383 9.697 1.00 . A A . 80 VAL HG12 1 1
6 8948 1 1 80 VAL HG13 H 8.372 -14.697 10.321 1.00 . A A . 80 VAL HG13 1 1
6 8949 1 1 80 VAL HG21 H 6.945 -12.213 9.371 1.00 . A A . 80 VAL HG21 1 1
6 8950 1 1 80 VAL HG22 H 6.403 -13.878 9.167 1.00 . A A . 80 VAL HG22 1 1
6 8951 1 1 80 VAL HG23 H 6.548 -12.820 7.763 1.00 . A A . 80 VAL HG23 1 1
6 8952 1 1 80 VAL N N 9.164 -11.152 8.673 1.00 . A A . 80 VAL N 1 1
6 8953 1 1 80 VAL O O 9.226 -13.040 5.588 1.00 . A A . 80 VAL O 1 1
6 8954 1 1 81 ASP C C 8.741 -10.014 4.075 1.00 . A A . 81 ASP C 1 1
6 8955 1 1 81 ASP CA C 7.707 -10.876 4.783 1.00 . A A . 81 ASP CA 1 1
6 8956 1 1 81 ASP CB C 6.371 -10.131 4.772 1.00 . A A . 81 ASP CB 1 1
6 8957 1 1 81 ASP CG C 5.255 -10.852 5.498 1.00 . A A . 81 ASP CG 1 1
6 8958 1 1 81 ASP H H 7.877 -10.556 6.868 1.00 . A A . 81 ASP H 1 1
6 8959 1 1 81 ASP HA H 7.601 -11.813 4.256 1.00 . A A . 81 ASP HA 1 1
6 8960 1 1 81 ASP HB2 H 6.506 -9.169 5.239 1.00 . A A . 81 ASP HB2 1 1
6 8961 1 1 81 ASP HB3 H 6.066 -9.983 3.746 1.00 . A A . 81 ASP HB3 1 1
6 8962 1 1 81 ASP N N 8.139 -11.161 6.148 1.00 . A A . 81 ASP N 1 1
6 8963 1 1 81 ASP O O 8.972 -10.162 2.876 1.00 . A A . 81 ASP O 1 1
6 8964 1 1 81 ASP OD1 O 5.474 -11.334 6.622 1.00 . A A . 81 ASP OD1 1 1
6 8965 1 1 81 ASP OD2 O 4.128 -10.879 4.981 1.00 . A A . 81 ASP OD2 1 1
6 8966 1 1 82 GLU C C 9.632 -7.137 3.393 1.00 . A A . 82 GLU C 1 1
6 8967 1 1 82 GLU CA C 10.305 -8.131 4.329 1.00 . A A . 82 GLU CA 1 1
6 8968 1 1 82 GLU CB C 11.475 -8.820 3.625 1.00 . A A . 82 GLU CB 1 1
6 8969 1 1 82 GLU CD C 13.575 -10.185 3.871 1.00 . A A . 82 GLU CD 1 1
6 8970 1 1 82 GLU CG C 12.342 -9.643 4.557 1.00 . A A . 82 GLU CG 1 1
6 8971 1 1 82 GLU H H 9.106 -9.066 5.795 1.00 . A A . 82 GLU H 1 1
6 8972 1 1 82 GLU HA H 10.688 -7.584 5.178 1.00 . A A . 82 GLU HA 1 1
6 8973 1 1 82 GLU HB2 H 11.084 -9.474 2.859 1.00 . A A . 82 GLU HB2 1 1
6 8974 1 1 82 GLU HB3 H 12.095 -8.067 3.160 1.00 . A A . 82 GLU HB3 1 1
6 8975 1 1 82 GLU HG2 H 12.653 -9.021 5.383 1.00 . A A . 82 GLU HG2 1 1
6 8976 1 1 82 GLU HG3 H 11.761 -10.474 4.930 1.00 . A A . 82 GLU HG3 1 1
6 8977 1 1 82 GLU N N 9.336 -9.099 4.840 1.00 . A A . 82 GLU N 1 1
6 8978 1 1 82 GLU O O 10.278 -6.537 2.533 1.00 . A A . 82 GLU O 1 1
6 8979 1 1 82 GLU OE1 O 13.472 -11.229 3.197 1.00 . A A . 82 GLU OE1 1 1
6 8980 1 1 82 GLU OE2 O 14.652 -9.565 3.999 1.00 . A A . 82 GLU OE2 1 1
6 8981 1 1 83 VAL C C 6.997 -4.910 3.710 1.00 . A A . 83 VAL C 1 1
6 8982 1 1 83 VAL CA C 7.583 -5.980 2.801 1.00 . A A . 83 VAL CA 1 1
6 8983 1 1 83 VAL CB C 6.443 -6.624 1.968 1.00 . A A . 83 VAL CB 1 1
6 8984 1 1 83 VAL CG1 C 7.010 -7.599 0.948 1.00 . A A . 83 VAL CG1 1 1
6 8985 1 1 83 VAL CG2 C 5.414 -7.313 2.862 1.00 . A A . 83 VAL CG2 1 1
6 8986 1 1 83 VAL H H 7.868 -7.479 4.260 1.00 . A A . 83 VAL H 1 1
6 8987 1 1 83 VAL HA H 8.273 -5.509 2.116 1.00 . A A . 83 VAL HA 1 1
6 8988 1 1 83 VAL HB H 5.941 -5.834 1.426 1.00 . A A . 83 VAL HB 1 1
6 8989 1 1 83 VAL HG11 H 7.682 -7.074 0.285 1.00 . A A . 83 VAL HG11 1 1
6 8990 1 1 83 VAL HG12 H 6.203 -8.030 0.374 1.00 . A A . 83 VAL HG12 1 1
6 8991 1 1 83 VAL HG13 H 7.549 -8.383 1.459 1.00 . A A . 83 VAL HG13 1 1
6 8992 1 1 83 VAL HG21 H 5.898 -8.085 3.441 1.00 . A A . 83 VAL HG21 1 1
6 8993 1 1 83 VAL HG22 H 4.639 -7.755 2.250 1.00 . A A . 83 VAL HG22 1 1
6 8994 1 1 83 VAL HG23 H 4.973 -6.586 3.528 1.00 . A A . 83 VAL HG23 1 1
6 8995 1 1 83 VAL N N 8.331 -6.954 3.577 1.00 . A A . 83 VAL N 1 1
6 8996 1 1 83 VAL O O 6.573 -5.193 4.838 1.00 . A A . 83 VAL O 1 1
6 8997 1 1 84 MET C C 5.035 -2.292 3.278 1.00 . A A . 84 MET C 1 1
6 8998 1 1 84 MET CA C 6.383 -2.573 3.920 1.00 . A A . 84 MET CA 1 1
6 8999 1 1 84 MET CB C 7.271 -1.326 3.849 1.00 . A A . 84 MET CB 1 1
6 9000 1 1 84 MET CE C 7.925 1.582 2.774 1.00 . A A . 84 MET CE 1 1
6 9001 1 1 84 MET CG C 6.712 -0.125 4.597 1.00 . A A . 84 MET CG 1 1
6 9002 1 1 84 MET H H 7.480 -3.506 2.376 1.00 . A A . 84 MET H 1 1
6 9003 1 1 84 MET HA H 6.237 -2.855 4.952 1.00 . A A . 84 MET HA 1 1
6 9004 1 1 84 MET HB2 H 8.237 -1.562 4.265 1.00 . A A . 84 MET HB2 1 1
6 9005 1 1 84 MET HB3 H 7.396 -1.048 2.812 1.00 . A A . 84 MET HB3 1 1
6 9006 1 1 84 MET HE1 H 6.938 1.765 2.376 1.00 . A A . 84 MET HE1 1 1
6 9007 1 1 84 MET HE2 H 8.349 0.710 2.299 1.00 . A A . 84 MET HE2 1 1
6 9008 1 1 84 MET HE3 H 8.556 2.438 2.583 1.00 . A A . 84 MET HE3 1 1
6 9009 1 1 84 MET HG2 H 5.768 0.150 4.153 1.00 . A A . 84 MET HG2 1 1
6 9010 1 1 84 MET HG3 H 6.556 -0.402 5.630 1.00 . A A . 84 MET HG3 1 1
6 9011 1 1 84 MET N N 7.017 -3.680 3.228 1.00 . A A . 84 MET N 1 1
6 9012 1 1 84 MET O O 4.907 -2.333 2.056 1.00 . A A . 84 MET O 1 1
6 9013 1 1 84 MET SD S 7.814 1.304 4.541 1.00 . A A . 84 MET SD 1 1
6 9014 1 1 85 PHE C C 2.163 -0.481 4.259 1.00 . A A . 85 PHE C 1 1
6 9015 1 1 85 PHE CA C 2.712 -1.715 3.568 1.00 . A A . 85 PHE CA 1 1
6 9016 1 1 85 PHE CB C 1.749 -2.903 3.727 1.00 . A A . 85 PHE CB 1 1
6 9017 1 1 85 PHE CD1 C 0.584 -2.805 5.958 1.00 . A A . 85 PHE CD1 1 1
6 9018 1 1 85 PHE CD2 C 2.324 -4.409 5.661 1.00 . A A . 85 PHE CD2 1 1
6 9019 1 1 85 PHE CE1 C 0.395 -3.246 7.254 1.00 . A A . 85 PHE CE1 1 1
6 9020 1 1 85 PHE CE2 C 2.138 -4.853 6.958 1.00 . A A . 85 PHE CE2 1 1
6 9021 1 1 85 PHE CG C 1.552 -3.378 5.146 1.00 . A A . 85 PHE CG 1 1
6 9022 1 1 85 PHE CZ C 1.173 -4.271 7.754 1.00 . A A . 85 PHE CZ 1 1
6 9023 1 1 85 PHE H H 4.167 -2.058 5.065 1.00 . A A . 85 PHE H 1 1
6 9024 1 1 85 PHE HA H 2.824 -1.496 2.515 1.00 . A A . 85 PHE HA 1 1
6 9025 1 1 85 PHE HB2 H 0.781 -2.620 3.341 1.00 . A A . 85 PHE HB2 1 1
6 9026 1 1 85 PHE HB3 H 2.125 -3.735 3.149 1.00 . A A . 85 PHE HB3 1 1
6 9027 1 1 85 PHE HD1 H -0.025 -2.002 5.570 1.00 . A A . 85 PHE HD1 1 1
6 9028 1 1 85 PHE HD2 H 3.081 -4.866 5.040 1.00 . A A . 85 PHE HD2 1 1
6 9029 1 1 85 PHE HE1 H -0.366 -2.795 7.874 1.00 . A A . 85 PHE HE1 1 1
6 9030 1 1 85 PHE HE2 H 2.742 -5.657 7.346 1.00 . A A . 85 PHE HE2 1 1
6 9031 1 1 85 PHE HZ H 1.028 -4.617 8.768 1.00 . A A . 85 PHE HZ 1 1
6 9032 1 1 85 PHE N N 4.026 -2.037 4.090 1.00 . A A . 85 PHE N 1 1
6 9033 1 1 85 PHE O O 2.424 -0.256 5.441 1.00 . A A . 85 PHE O 1 1
6 9034 1 1 86 ASP C C -0.266 1.102 5.069 1.00 . A A . 86 ASP C 1 1
6 9035 1 1 86 ASP CA C 0.806 1.513 4.077 1.00 . A A . 86 ASP CA 1 1
6 9036 1 1 86 ASP CB C 0.213 2.402 2.980 1.00 . A A . 86 ASP CB 1 1
6 9037 1 1 86 ASP CG C -0.865 1.709 2.176 1.00 . A A . 86 ASP CG 1 1
6 9038 1 1 86 ASP H H 1.274 0.112 2.572 1.00 . A A . 86 ASP H 1 1
6 9039 1 1 86 ASP HA H 1.572 2.065 4.603 1.00 . A A . 86 ASP HA 1 1
6 9040 1 1 86 ASP HB2 H -0.216 3.282 3.434 1.00 . A A . 86 ASP HB2 1 1
6 9041 1 1 86 ASP HB3 H 1.002 2.702 2.305 1.00 . A A . 86 ASP HB3 1 1
6 9042 1 1 86 ASP N N 1.422 0.326 3.515 1.00 . A A . 86 ASP N 1 1
6 9043 1 1 86 ASP O O -1.028 0.164 4.828 1.00 . A A . 86 ASP O 1 1
6 9044 1 1 86 ASP OD1 O -0.521 0.958 1.238 1.00 . A A . 86 ASP OD1 1 1
6 9045 1 1 86 ASP OD2 O -2.061 1.924 2.465 1.00 . A A . 86 ASP OD2 1 1
6 9046 1 1 87 LEU C C -1.782 2.678 7.904 1.00 . A A . 87 LEU C 1 1
6 9047 1 1 87 LEU CA C -1.196 1.419 7.271 1.00 . A A . 87 LEU CA 1 1
6 9048 1 1 87 LEU CB C -0.409 0.586 8.293 1.00 . A A . 87 LEU CB 1 1
6 9049 1 1 87 LEU CD1 C -2.344 -0.929 8.807 1.00 . A A . 87 LEU CD1 1 1
6 9050 1 1 87 LEU CD2 C -0.330 -0.926 10.283 1.00 . A A . 87 LEU CD2 1 1
6 9051 1 1 87 LEU CG C -1.229 -0.079 9.397 1.00 . A A . 87 LEU CG 1 1
6 9052 1 1 87 LEU H H 0.289 2.565 6.302 1.00 . A A . 87 LEU H 1 1
6 9053 1 1 87 LEU HA H -1.996 0.821 6.861 1.00 . A A . 87 LEU HA 1 1
6 9054 1 1 87 LEU HB2 H 0.120 -0.187 7.757 1.00 . A A . 87 LEU HB2 1 1
6 9055 1 1 87 LEU HB3 H 0.319 1.233 8.760 1.00 . A A . 87 LEU HB3 1 1
6 9056 1 1 87 LEU HD11 H -3.007 -0.302 8.229 1.00 . A A . 87 LEU HD11 1 1
6 9057 1 1 87 LEU HD12 H -2.897 -1.401 9.605 1.00 . A A . 87 LEU HD12 1 1
6 9058 1 1 87 LEU HD13 H -1.918 -1.687 8.167 1.00 . A A . 87 LEU HD13 1 1
6 9059 1 1 87 LEU HD21 H 0.428 -0.299 10.731 1.00 . A A . 87 LEU HD21 1 1
6 9060 1 1 87 LEU HD22 H 0.143 -1.693 9.689 1.00 . A A . 87 LEU HD22 1 1
6 9061 1 1 87 LEU HD23 H -0.921 -1.386 11.061 1.00 . A A . 87 LEU HD23 1 1
6 9062 1 1 87 LEU HG H -1.677 0.686 10.009 1.00 . A A . 87 LEU HG 1 1
6 9063 1 1 87 LEU N N -0.305 1.787 6.191 1.00 . A A . 87 LEU N 1 1
6 9064 1 1 87 LEU O O -2.240 2.663 9.039 1.00 . A A . 87 LEU O 1 1
6 9065 1 1 88 SER C C -3.662 5.068 8.097 1.00 . A A . 88 SER C 1 1
6 9066 1 1 88 SER CA C -2.212 5.068 7.609 1.00 . A A . 88 SER CA 1 1
6 9067 1 1 88 SER CB C -2.027 6.106 6.497 1.00 . A A . 88 SER CB 1 1
6 9068 1 1 88 SER H H -1.549 3.657 6.184 1.00 . A A . 88 SER H 1 1
6 9069 1 1 88 SER HA H -1.569 5.327 8.436 1.00 . A A . 88 SER HA 1 1
6 9070 1 1 88 SER HB2 H -1.010 6.066 6.137 1.00 . A A . 88 SER HB2 1 1
6 9071 1 1 88 SER HB3 H -2.703 5.881 5.685 1.00 . A A . 88 SER HB3 1 1
6 9072 1 1 88 SER HG H -2.827 7.889 6.303 1.00 . A A . 88 SER HG 1 1
6 9073 1 1 88 SER N N -1.805 3.753 7.124 1.00 . A A . 88 SER N 1 1
6 9074 1 1 88 SER O O -4.005 5.765 9.053 1.00 . A A . 88 SER O 1 1
6 9075 1 1 88 SER OG O -2.293 7.419 6.959 1.00 . A A . 88 SER OG 1 1
6 9076 1 1 89 ASP C C -6.122 3.557 9.190 1.00 . A A . 89 ASP C 1 1
6 9077 1 1 89 ASP CA C -5.925 4.216 7.829 1.00 . A A . 89 ASP CA 1 1
6 9078 1 1 89 ASP CB C -6.746 3.470 6.773 1.00 . A A . 89 ASP CB 1 1
6 9079 1 1 89 ASP CG C -7.267 4.386 5.684 1.00 . A A . 89 ASP CG 1 1
6 9080 1 1 89 ASP H H -4.185 3.717 6.715 1.00 . A A . 89 ASP H 1 1
6 9081 1 1 89 ASP HA H -6.284 5.232 7.890 1.00 . A A . 89 ASP HA 1 1
6 9082 1 1 89 ASP HB2 H -6.127 2.715 6.313 1.00 . A A . 89 ASP HB2 1 1
6 9083 1 1 89 ASP HB3 H -7.589 2.994 7.252 1.00 . A A . 89 ASP HB3 1 1
6 9084 1 1 89 ASP N N -4.512 4.273 7.456 1.00 . A A . 89 ASP N 1 1
6 9085 1 1 89 ASP O O -7.161 3.733 9.827 1.00 . A A . 89 ASP O 1 1
6 9086 1 1 89 ASP OD1 O -8.200 5.169 5.956 1.00 . A A . 89 ASP OD1 1 1
6 9087 1 1 89 ASP OD2 O -6.749 4.333 4.550 1.00 . A A . 89 ASP OD2 1 1
6 9088 1 1 90 ARG C C -4.004 2.381 11.780 1.00 . A A . 90 ARG C 1 1
6 9089 1 1 90 ARG CA C -5.221 2.095 10.909 1.00 . A A . 90 ARG CA 1 1
6 9090 1 1 90 ARG CB C -5.323 0.585 10.668 1.00 . A A . 90 ARG CB 1 1
6 9091 1 1 90 ARG CD C -6.466 -1.321 9.498 1.00 . A A . 90 ARG CD 1 1
6 9092 1 1 90 ARG CG C -6.437 0.184 9.717 1.00 . A A . 90 ARG CG 1 1
6 9093 1 1 90 ARG CZ C -7.440 -2.914 7.880 1.00 . A A . 90 ARG CZ 1 1
6 9094 1 1 90 ARG H H -4.301 2.733 9.109 1.00 . A A . 90 ARG H 1 1
6 9095 1 1 90 ARG HA H -6.110 2.434 11.419 1.00 . A A . 90 ARG HA 1 1
6 9096 1 1 90 ARG HB2 H -4.387 0.235 10.259 1.00 . A A . 90 ARG HB2 1 1
6 9097 1 1 90 ARG HB3 H -5.495 0.095 11.615 1.00 . A A . 90 ARG HB3 1 1
6 9098 1 1 90 ARG HD2 H -5.472 -1.654 9.237 1.00 . A A . 90 ARG HD2 1 1
6 9099 1 1 90 ARG HD3 H -6.776 -1.799 10.415 1.00 . A A . 90 ARG HD3 1 1
6 9100 1 1 90 ARG HE H -7.996 -0.996 8.084 1.00 . A A . 90 ARG HE 1 1
6 9101 1 1 90 ARG HG2 H -7.382 0.496 10.134 1.00 . A A . 90 ARG HG2 1 1
6 9102 1 1 90 ARG HG3 H -6.280 0.675 8.768 1.00 . A A . 90 ARG HG3 1 1
6 9103 1 1 90 ARG HH11 H -6.076 -3.742 9.139 1.00 . A A . 90 ARG HH11 1 1
6 9104 1 1 90 ARG HH12 H -6.716 -4.816 7.925 1.00 . A A . 90 ARG HH12 1 1
6 9105 1 1 90 ARG HH21 H -8.850 -2.408 6.509 1.00 . A A . 90 ARG HH21 1 1
6 9106 1 1 90 ARG HH22 H -8.305 -4.056 6.447 1.00 . A A . 90 ARG HH22 1 1
6 9107 1 1 90 ARG N N -5.125 2.807 9.640 1.00 . A A . 90 ARG N 1 1
6 9108 1 1 90 ARG NE N -7.388 -1.701 8.429 1.00 . A A . 90 ARG NE 1 1
6 9109 1 1 90 ARG NH1 N -6.685 -3.900 8.355 1.00 . A A . 90 ARG NH1 1 1
6 9110 1 1 90 ARG NH2 N -8.263 -3.146 6.865 1.00 . A A . 90 ARG NH2 1 1
6 9111 1 1 90 ARG O O -3.750 1.664 12.746 1.00 . A A . 90 ARG O 1 1
6 9112 1 1 91 MET C C -2.184 4.126 13.557 1.00 . A A . 91 MET C 1 1
6 9113 1 1 91 MET CA C -1.986 3.720 12.103 1.00 . A A . 91 MET CA 1 1
6 9114 1 1 91 MET CB C -1.209 4.816 11.360 1.00 . A A . 91 MET CB 1 1
6 9115 1 1 91 MET CE C 0.560 7.442 11.851 1.00 . A A . 91 MET CE 1 1
6 9116 1 1 91 MET CG C -1.869 6.184 11.407 1.00 . A A . 91 MET CG 1 1
6 9117 1 1 91 MET H H -3.581 4.037 10.740 1.00 . A A . 91 MET H 1 1
6 9118 1 1 91 MET HA H -1.403 2.812 12.081 1.00 . A A . 91 MET HA 1 1
6 9119 1 1 91 MET HB2 H -0.225 4.902 11.796 1.00 . A A . 91 MET HB2 1 1
6 9120 1 1 91 MET HB3 H -1.107 4.527 10.323 1.00 . A A . 91 MET HB3 1 1
6 9121 1 1 91 MET HE1 H 1.049 6.481 11.785 1.00 . A A . 91 MET HE1 1 1
6 9122 1 1 91 MET HE2 H 0.206 7.596 12.860 1.00 . A A . 91 MET HE2 1 1
6 9123 1 1 91 MET HE3 H 1.262 8.221 11.591 1.00 . A A . 91 MET HE3 1 1
6 9124 1 1 91 MET HG2 H -2.789 6.143 10.844 1.00 . A A . 91 MET HG2 1 1
6 9125 1 1 91 MET HG3 H -2.089 6.425 12.436 1.00 . A A . 91 MET HG3 1 1
6 9126 1 1 91 MET N N -3.263 3.436 11.445 1.00 . A A . 91 MET N 1 1
6 9127 1 1 91 MET O O -3.297 4.442 13.985 1.00 . A A . 91 MET O 1 1
6 9128 1 1 91 MET SD S -0.827 7.486 10.716 1.00 . A A . 91 MET SD 1 1
6 9129 1 1 92 THR C C -1.052 5.966 15.906 1.00 . A A . 92 THR C 1 1
6 9130 1 1 92 THR CA C -1.142 4.455 15.712 1.00 . A A . 92 THR CA 1 1
6 9131 1 1 92 THR CB C -0.007 3.757 16.485 1.00 . A A . 92 THR CB 1 1
6 9132 1 1 92 THR CG2 C -0.234 2.254 16.532 1.00 . A A . 92 THR CG2 1 1
6 9133 1 1 92 THR H H -0.234 3.858 13.909 1.00 . A A . 92 THR H 1 1
6 9134 1 1 92 THR HA H -2.084 4.109 16.111 1.00 . A A . 92 THR HA 1 1
6 9135 1 1 92 THR HB H -0.002 4.133 17.493 1.00 . A A . 92 THR HB 1 1
6 9136 1 1 92 THR HG1 H 1.233 3.814 14.933 1.00 . A A . 92 THR HG1 1 1
6 9137 1 1 92 THR HG21 H -0.262 1.863 15.525 1.00 . A A . 92 THR HG21 1 1
6 9138 1 1 92 THR HG22 H -1.172 2.046 17.025 1.00 . A A . 92 THR HG22 1 1
6 9139 1 1 92 THR HG23 H 0.572 1.786 17.078 1.00 . A A . 92 THR HG23 1 1
6 9140 1 1 92 THR N N -1.100 4.109 14.311 1.00 . A A . 92 THR N 1 1
6 9141 1 1 92 THR O O -0.246 6.640 15.264 1.00 . A A . 92 THR O 1 1
6 9142 1 1 92 THR OG1 O 1.264 4.034 15.880 1.00 . A A . 92 THR OG1 1 1
6 9143 1 1 93 PRO C C -0.712 8.313 17.982 1.00 . A A . 93 PRO C 1 1
6 9144 1 1 93 PRO CA C -1.891 7.947 17.086 1.00 . A A . 93 PRO CA 1 1
6 9145 1 1 93 PRO CB C -3.215 8.167 17.821 1.00 . A A . 93 PRO CB 1 1
6 9146 1 1 93 PRO CD C -2.977 5.805 17.498 1.00 . A A . 93 PRO CD 1 1
6 9147 1 1 93 PRO CG C -3.537 6.846 18.430 1.00 . A A . 93 PRO CG 1 1
6 9148 1 1 93 PRO HA H -1.865 8.553 16.192 1.00 . A A . 93 PRO HA 1 1
6 9149 1 1 93 PRO HB2 H -3.089 8.930 18.575 1.00 . A A . 93 PRO HB2 1 1
6 9150 1 1 93 PRO HB3 H -3.975 8.471 17.116 1.00 . A A . 93 PRO HB3 1 1
6 9151 1 1 93 PRO HD2 H -2.567 4.978 18.061 1.00 . A A . 93 PRO HD2 1 1
6 9152 1 1 93 PRO HD3 H -3.742 5.458 16.819 1.00 . A A . 93 PRO HD3 1 1
6 9153 1 1 93 PRO HG2 H -3.072 6.767 19.402 1.00 . A A . 93 PRO HG2 1 1
6 9154 1 1 93 PRO HG3 H -4.608 6.732 18.516 1.00 . A A . 93 PRO HG3 1 1
6 9155 1 1 93 PRO N N -1.913 6.522 16.769 1.00 . A A . 93 PRO N 1 1
6 9156 1 1 93 PRO O O -0.613 7.836 19.112 1.00 . A A . 93 PRO O 1 1
6 9157 1 1 94 HIS C C 0.872 10.384 19.463 1.00 . A A . 94 HIS C 1 1
6 9158 1 1 94 HIS CA C 1.340 9.598 18.237 1.00 . A A . 94 HIS CA 1 1
6 9159 1 1 94 HIS CB C 2.323 10.411 17.368 1.00 . A A . 94 HIS CB 1 1
6 9160 1 1 94 HIS CD2 C 0.531 11.906 16.201 1.00 . A A . 94 HIS CD2 1 1
6 9161 1 1 94 HIS CE1 C 1.767 13.681 15.887 1.00 . A A . 94 HIS CE1 1 1
6 9162 1 1 94 HIS CG C 1.758 11.642 16.712 1.00 . A A . 94 HIS CG 1 1
6 9163 1 1 94 HIS H H 0.082 9.438 16.537 1.00 . A A . 94 HIS H 1 1
6 9164 1 1 94 HIS HA H 1.851 8.713 18.590 1.00 . A A . 94 HIS HA 1 1
6 9165 1 1 94 HIS HB2 H 3.148 10.728 17.985 1.00 . A A . 94 HIS HB2 1 1
6 9166 1 1 94 HIS HB3 H 2.703 9.768 16.586 1.00 . A A . 94 HIS HB3 1 1
6 9167 1 1 94 HIS HD1 H 3.457 12.897 16.749 1.00 . A A . 94 HIS HD1 1 1
6 9168 1 1 94 HIS HD2 H -0.316 11.235 16.194 1.00 . A A . 94 HIS HD2 1 1
6 9169 1 1 94 HIS HE1 H 2.094 14.667 15.593 1.00 . A A . 94 HIS HE1 1 1
6 9170 1 1 94 HIS HE2 H -0.238 13.729 15.517 1.00 . A A . 94 HIS HE2 1 1
6 9171 1 1 94 HIS N N 0.190 9.139 17.462 1.00 . A A . 94 HIS N 1 1
6 9172 1 1 94 HIS ND1 N 2.504 12.776 16.496 1.00 . A A . 94 HIS ND1 1 1
6 9173 1 1 94 HIS NE2 N 0.562 13.181 15.695 1.00 . A A . 94 HIS NE2 1 1
6 9174 1 1 94 HIS O O 0.427 11.529 19.364 1.00 . A A . 94 HIS O 1 1
6 9175 1 1 95 ASN C C 1.174 11.206 22.625 1.00 . A A . 95 ASN C 1 1
6 9176 1 1 95 ASN CA C 0.330 10.208 21.838 1.00 . A A . 95 ASN CA 1 1
6 9177 1 1 95 ASN CB C -0.012 9.003 22.723 1.00 . A A . 95 ASN CB 1 1
6 9178 1 1 95 ASN CG C 1.218 8.309 23.294 1.00 . A A . 95 ASN CG 1 1
6 9179 1 1 95 ASN H H 1.525 8.919 20.651 1.00 . A A . 95 ASN H 1 1
6 9180 1 1 95 ASN HA H -0.590 10.691 21.549 1.00 . A A . 95 ASN HA 1 1
6 9181 1 1 95 ASN HB2 H -0.625 9.335 23.548 1.00 . A A . 95 ASN HB2 1 1
6 9182 1 1 95 ASN HB3 H -0.567 8.284 22.138 1.00 . A A . 95 ASN HB3 1 1
6 9183 1 1 95 ASN HD21 H 0.120 7.504 24.742 1.00 . A A . 95 ASN HD21 1 1
6 9184 1 1 95 ASN HD22 H 1.805 7.101 24.751 1.00 . A A . 95 ASN HD22 1 1
6 9185 1 1 95 ASN N N 0.986 9.745 20.617 1.00 . A A . 95 ASN N 1 1
6 9186 1 1 95 ASN ND2 N 1.031 7.567 24.372 1.00 . A A . 95 ASN ND2 1 1
6 9187 1 1 95 ASN O O 0.766 11.655 23.696 1.00 . A A . 95 ASN O 1 1
6 9188 1 1 95 ASN OD1 O 2.321 8.417 22.758 1.00 . A A . 95 ASN OD1 1 1
6 9189 1 1 96 GLY C C 4.164 13.202 21.908 1.00 . A A . 96 GLY C 1 1
6 9190 1 1 96 GLY CA C 3.186 12.496 22.817 1.00 . A A . 96 GLY CA 1 1
6 9191 1 1 96 GLY H H 2.627 11.184 21.253 1.00 . A A . 96 GLY H 1 1
6 9192 1 1 96 GLY HA2 H 2.562 13.235 23.297 1.00 . A A . 96 GLY HA2 1 1
6 9193 1 1 96 GLY HA3 H 3.739 11.961 23.576 1.00 . A A . 96 GLY HA3 1 1
6 9194 1 1 96 GLY N N 2.340 11.559 22.111 1.00 . A A . 96 GLY N 1 1
6 9195 1 1 96 GLY O O 4.221 12.906 20.714 1.00 . A A . 96 GLY O 1 1
6 9196 1 1 97 PRO C C 7.209 14.003 21.512 1.00 . A A . 97 PRO C 1 1
6 9197 1 1 97 PRO CA C 5.969 14.867 21.702 1.00 . A A . 97 PRO CA 1 1
6 9198 1 1 97 PRO CB C 6.284 16.075 22.585 1.00 . A A . 97 PRO CB 1 1
6 9199 1 1 97 PRO CD C 4.812 14.657 23.835 1.00 . A A . 97 PRO CD 1 1
6 9200 1 1 97 PRO CG C 5.951 15.633 23.967 1.00 . A A . 97 PRO CG 1 1
6 9201 1 1 97 PRO HA H 5.611 15.202 20.739 1.00 . A A . 97 PRO HA 1 1
6 9202 1 1 97 PRO HB2 H 7.330 16.329 22.491 1.00 . A A . 97 PRO HB2 1 1
6 9203 1 1 97 PRO HB3 H 5.675 16.914 22.282 1.00 . A A . 97 PRO HB3 1 1
6 9204 1 1 97 PRO HD2 H 4.928 13.847 24.540 1.00 . A A . 97 PRO HD2 1 1
6 9205 1 1 97 PRO HD3 H 3.868 15.159 23.989 1.00 . A A . 97 PRO HD3 1 1
6 9206 1 1 97 PRO HG2 H 6.808 15.150 24.414 1.00 . A A . 97 PRO HG2 1 1
6 9207 1 1 97 PRO HG3 H 5.648 16.482 24.560 1.00 . A A . 97 PRO HG3 1 1
6 9208 1 1 97 PRO N N 4.925 14.166 22.448 1.00 . A A . 97 PRO N 1 1
6 9209 1 1 97 PRO O O 7.757 13.457 22.472 1.00 . A A . 97 PRO O 1 1
6 9210 1 1 98 ILE C C 9.913 13.910 19.357 1.00 . A A . 98 ILE C 1 1
6 9211 1 1 98 ILE CA C 8.796 13.056 19.949 1.00 . A A . 98 ILE CA 1 1
6 9212 1 1 98 ILE CB C 8.416 11.933 18.965 1.00 . A A . 98 ILE CB 1 1
6 9213 1 1 98 ILE CD1 C 6.735 10.041 18.612 1.00 . A A . 98 ILE CD1 1 1
6 9214 1 1 98 ILE CG1 C 7.263 11.107 19.545 1.00 . A A . 98 ILE CG1 1 1
6 9215 1 1 98 ILE CG2 C 9.623 11.051 18.680 1.00 . A A . 98 ILE CG2 1 1
6 9216 1 1 98 ILE H H 7.169 14.346 19.544 1.00 . A A . 98 ILE H 1 1
6 9217 1 1 98 ILE HA H 9.148 12.601 20.863 1.00 . A A . 98 ILE HA 1 1
6 9218 1 1 98 ILE HB H 8.099 12.384 18.037 1.00 . A A . 98 ILE HB 1 1
6 9219 1 1 98 ILE HD11 H 5.933 9.505 19.098 1.00 . A A . 98 ILE HD11 1 1
6 9220 1 1 98 ILE HD12 H 7.531 9.352 18.368 1.00 . A A . 98 ILE HD12 1 1
6 9221 1 1 98 ILE HD13 H 6.366 10.502 17.708 1.00 . A A . 98 ILE HD13 1 1
6 9222 1 1 98 ILE HG12 H 7.600 10.616 20.446 1.00 . A A . 98 ILE HG12 1 1
6 9223 1 1 98 ILE HG13 H 6.444 11.769 19.789 1.00 . A A . 98 ILE HG13 1 1
6 9224 1 1 98 ILE HG21 H 9.349 10.283 17.971 1.00 . A A . 98 ILE HG21 1 1
6 9225 1 1 98 ILE HG22 H 9.955 10.590 19.599 1.00 . A A . 98 ILE HG22 1 1
6 9226 1 1 98 ILE HG23 H 10.420 11.653 18.269 1.00 . A A . 98 ILE HG23 1 1
6 9227 1 1 98 ILE N N 7.643 13.875 20.271 1.00 . A A . 98 ILE N 1 1
6 9228 1 1 98 ILE O O 9.776 14.458 18.264 1.00 . A A . 98 ILE O 1 1
6 9229 1 1 99 PRO C C 12.913 14.292 18.472 1.00 . A A . 99 PRO C 1 1
6 9230 1 1 99 PRO CA C 12.160 14.876 19.665 1.00 . A A . 99 PRO CA 1 1
6 9231 1 1 99 PRO CB C 13.075 14.914 20.899 1.00 . A A . 99 PRO CB 1 1
6 9232 1 1 99 PRO CD C 11.282 13.409 21.385 1.00 . A A . 99 PRO CD 1 1
6 9233 1 1 99 PRO CG C 12.270 14.341 22.018 1.00 . A A . 99 PRO CG 1 1
6 9234 1 1 99 PRO HA H 11.839 15.879 19.426 1.00 . A A . 99 PRO HA 1 1
6 9235 1 1 99 PRO HB2 H 13.959 14.322 20.709 1.00 . A A . 99 PRO HB2 1 1
6 9236 1 1 99 PRO HB3 H 13.360 15.935 21.104 1.00 . A A . 99 PRO HB3 1 1
6 9237 1 1 99 PRO HD2 H 11.711 12.425 21.260 1.00 . A A . 99 PRO HD2 1 1
6 9238 1 1 99 PRO HD3 H 10.378 13.359 21.974 1.00 . A A . 99 PRO HD3 1 1
6 9239 1 1 99 PRO HG2 H 12.916 13.799 22.694 1.00 . A A . 99 PRO HG2 1 1
6 9240 1 1 99 PRO HG3 H 11.756 15.132 22.543 1.00 . A A . 99 PRO HG3 1 1
6 9241 1 1 99 PRO N N 11.030 14.045 20.086 1.00 . A A . 99 PRO N 1 1
6 9242 1 1 99 PRO O O 13.370 13.148 18.507 1.00 . A A . 99 PRO O 1 1
6 9243 1 1 100 ARG C C 15.301 14.747 16.578 1.00 . A A . 100 ARG C 1 1
6 9244 1 1 100 ARG CA C 13.811 14.710 16.246 1.00 . A A . 100 ARG CA 1 1
6 9245 1 1 100 ARG CB C 13.504 15.660 15.080 1.00 . A A . 100 ARG CB 1 1
6 9246 1 1 100 ARG CD C 14.302 14.212 13.173 1.00 . A A . 100 ARG CD 1 1
6 9247 1 1 100 ARG CG C 14.463 15.532 13.904 1.00 . A A . 100 ARG CG 1 1
6 9248 1 1 100 ARG CZ C 13.050 13.531 11.166 1.00 . A A . 100 ARG CZ 1 1
6 9249 1 1 100 ARG H H 12.547 15.942 17.412 1.00 . A A . 100 ARG H 1 1
6 9250 1 1 100 ARG HA H 13.538 13.704 15.966 1.00 . A A . 100 ARG HA 1 1
6 9251 1 1 100 ARG HB2 H 12.506 15.457 14.722 1.00 . A A . 100 ARG HB2 1 1
6 9252 1 1 100 ARG HB3 H 13.546 16.677 15.440 1.00 . A A . 100 ARG HB3 1 1
6 9253 1 1 100 ARG HD2 H 15.177 14.045 12.562 1.00 . A A . 100 ARG HD2 1 1
6 9254 1 1 100 ARG HD3 H 14.219 13.420 13.903 1.00 . A A . 100 ARG HD3 1 1
6 9255 1 1 100 ARG HE H 12.331 14.714 12.620 1.00 . A A . 100 ARG HE 1 1
6 9256 1 1 100 ARG HG2 H 14.273 16.337 13.210 1.00 . A A . 100 ARG HG2 1 1
6 9257 1 1 100 ARG HG3 H 15.476 15.607 14.272 1.00 . A A . 100 ARG HG3 1 1
6 9258 1 1 100 ARG HH11 H 14.968 12.853 11.251 1.00 . A A . 100 ARG HH11 1 1
6 9259 1 1 100 ARG HH12 H 14.053 12.331 9.863 1.00 . A A . 100 ARG HH12 1 1
6 9260 1 1 100 ARG HH21 H 11.139 14.089 10.764 1.00 . A A . 100 ARG HH21 1 1
6 9261 1 1 100 ARG HH22 H 11.884 13.076 9.563 1.00 . A A . 100 ARG HH22 1 1
6 9262 1 1 100 ARG N N 13.023 15.083 17.413 1.00 . A A . 100 ARG N 1 1
6 9263 1 1 100 ARG NE N 13.119 14.195 12.319 1.00 . A A . 100 ARG NE 1 1
6 9264 1 1 100 ARG NH1 N 14.109 12.855 10.722 1.00 . A A . 100 ARG NH1 1 1
6 9265 1 1 100 ARG NH2 N 11.934 13.564 10.444 1.00 . A A . 100 ARG NH2 1 1
6 9266 1 1 100 ARG O O 15.893 15.819 16.699 1.00 . A A . 100 ARG O 1 1
6 9267 1 1 101 TYR C C 18.140 13.416 15.753 1.00 . A A . 101 TYR C 1 1
6 9268 1 1 101 TYR CA C 17.326 13.495 17.038 1.00 . A A . 101 TYR CA 1 1
6 9269 1 1 101 TYR CB C 17.633 12.285 17.919 1.00 . A A . 101 TYR CB 1 1
6 9270 1 1 101 TYR CD1 C 17.493 13.181 20.275 1.00 . A A . 101 TYR CD1 1 1
6 9271 1 1 101 TYR CD2 C 15.896 11.553 19.590 1.00 . A A . 101 TYR CD2 1 1
6 9272 1 1 101 TYR CE1 C 16.915 13.227 21.529 1.00 . A A . 101 TYR CE1 1 1
6 9273 1 1 101 TYR CE2 C 15.312 11.596 20.840 1.00 . A A . 101 TYR CE2 1 1
6 9274 1 1 101 TYR CG C 16.992 12.344 19.285 1.00 . A A . 101 TYR CG 1 1
6 9275 1 1 101 TYR CZ C 15.826 12.431 21.805 1.00 . A A . 101 TYR CZ 1 1
6 9276 1 1 101 TYR H H 15.368 12.754 16.700 1.00 . A A . 101 TYR H 1 1
6 9277 1 1 101 TYR HA H 17.605 14.392 17.569 1.00 . A A . 101 TYR HA 1 1
6 9278 1 1 101 TYR HB2 H 17.278 11.393 17.427 1.00 . A A . 101 TYR HB2 1 1
6 9279 1 1 101 TYR HB3 H 18.703 12.213 18.056 1.00 . A A . 101 TYR HB3 1 1
6 9280 1 1 101 TYR HD1 H 18.347 13.804 20.054 1.00 . A A . 101 TYR HD1 1 1
6 9281 1 1 101 TYR HD2 H 15.494 10.897 18.832 1.00 . A A . 101 TYR HD2 1 1
6 9282 1 1 101 TYR HE1 H 17.317 13.884 22.286 1.00 . A A . 101 TYR HE1 1 1
6 9283 1 1 101 TYR HE2 H 14.458 10.971 21.058 1.00 . A A . 101 TYR HE2 1 1
6 9284 1 1 101 TYR HH H 15.251 13.382 23.380 1.00 . A A . 101 TYR HH 1 1
6 9285 1 1 101 TYR N N 15.899 13.577 16.750 1.00 . A A . 101 TYR N 1 1
6 9286 1 1 101 TYR O O 19.237 13.967 15.666 1.00 . A A . 101 TYR O 1 1
6 9287 1 1 101 TYR OH O 15.246 12.470 23.051 1.00 . A A . 101 TYR OH 1 1
6 9288 1 1 102 VAL C C 17.741 13.565 12.450 1.00 . A A . 102 VAL C 1 1
6 9289 1 1 102 VAL CA C 18.284 12.578 13.482 1.00 . A A . 102 VAL CA 1 1
6 9290 1 1 102 VAL CB C 18.193 11.129 12.946 1.00 . A A . 102 VAL CB 1 1
6 9291 1 1 102 VAL CG1 C 19.122 10.218 13.734 1.00 . A A . 102 VAL CG1 1 1
6 9292 1 1 102 VAL CG2 C 16.763 10.607 13.013 1.00 . A A . 102 VAL CG2 1 1
6 9293 1 1 102 VAL H H 16.727 12.308 14.883 1.00 . A A . 102 VAL H 1 1
6 9294 1 1 102 VAL HA H 19.329 12.803 13.648 1.00 . A A . 102 VAL HA 1 1
6 9295 1 1 102 VAL HB H 18.510 11.125 11.913 1.00 . A A . 102 VAL HB 1 1
6 9296 1 1 102 VAL HG11 H 18.817 10.201 14.770 1.00 . A A . 102 VAL HG11 1 1
6 9297 1 1 102 VAL HG12 H 20.134 10.588 13.664 1.00 . A A . 102 VAL HG12 1 1
6 9298 1 1 102 VAL HG13 H 19.076 9.218 13.329 1.00 . A A . 102 VAL HG13 1 1
6 9299 1 1 102 VAL HG21 H 16.119 11.249 12.431 1.00 . A A . 102 VAL HG21 1 1
6 9300 1 1 102 VAL HG22 H 16.430 10.597 14.040 1.00 . A A . 102 VAL HG22 1 1
6 9301 1 1 102 VAL HG23 H 16.728 9.604 12.612 1.00 . A A . 102 VAL HG23 1 1
6 9302 1 1 102 VAL N N 17.603 12.726 14.759 1.00 . A A . 102 VAL N 1 1
6 9303 1 1 102 VAL O O 18.274 14.694 12.383 1.00 . A A . 102 VAL O 1 1
6 9304 1 1 102 VAL OXT O 16.789 13.224 11.720 1.00 . A A . 102 VAL OXT 1 1
6 9305 2 2 1 ZN ZN ZN 3.413 -10.610 6.894 1.00 . B A . 103 ZN ZN 1 1
6 9306 3 2 1 ZN ZN ZN 5.456 -6.874 20.385 1.00 . C A . 104 ZN ZN 1 1
7 9307 1 1 1 MET C C 2.730 -0.298 -1.158 1.00 . A A . 1 MET C 1 1
7 9308 1 1 1 MET CA C 3.283 0.946 -0.474 1.00 . A A . 1 MET CA 1 1
7 9309 1 1 1 MET CB C 4.435 0.582 0.466 1.00 . A A . 1 MET CB 1 1
7 9310 1 1 1 MET CE C 7.842 0.331 -1.911 1.00 . A A . 1 MET CE 1 1
7 9311 1 1 1 MET CG C 5.661 0.036 -0.246 1.00 . A A . 1 MET CG 1 1
7 9312 1 1 1 MET H1 H 1.460 1.945 -0.390 1.00 . A A . 1 MET H1 1 1
7 9313 1 1 1 MET H2 H 2.577 2.460 0.776 1.00 . A A . 1 MET H2 1 1
7 9314 1 1 1 MET H3 H 1.780 0.982 0.964 1.00 . A A . 1 MET H3 1 1
7 9315 1 1 1 MET HA H 3.646 1.622 -1.231 1.00 . A A . 1 MET HA 1 1
7 9316 1 1 1 MET HB2 H 4.728 1.466 1.013 1.00 . A A . 1 MET HB2 1 1
7 9317 1 1 1 MET HB3 H 4.090 -0.165 1.166 1.00 . A A . 1 MET HB3 1 1
7 9318 1 1 1 MET HE1 H 8.470 0.166 -1.048 1.00 . A A . 1 MET HE1 1 1
7 9319 1 1 1 MET HE2 H 8.382 0.915 -2.642 1.00 . A A . 1 MET HE2 1 1
7 9320 1 1 1 MET HE3 H 7.566 -0.620 -2.342 1.00 . A A . 1 MET HE3 1 1
7 9321 1 1 1 MET HG2 H 6.411 -0.208 0.492 1.00 . A A . 1 MET HG2 1 1
7 9322 1 1 1 MET HG3 H 5.381 -0.859 -0.783 1.00 . A A . 1 MET HG3 1 1
7 9323 1 1 1 MET N N 2.203 1.628 0.272 1.00 . A A . 1 MET N 1 1
7 9324 1 1 1 MET O O 2.544 -0.315 -2.372 1.00 . A A . 1 MET O 1 1
7 9325 1 1 1 MET SD S 6.365 1.213 -1.414 1.00 . A A . 1 MET SD 1 1
7 9326 1 1 2 THR C C 0.406 -2.633 -0.257 1.00 . A A . 2 THR C 1 1
7 9327 1 1 2 THR CA C 1.787 -2.518 -0.892 1.00 . A A . 2 THR CA 1 1
7 9328 1 1 2 THR CB C 2.596 -3.804 -0.617 1.00 . A A . 2 THR CB 1 1
7 9329 1 1 2 THR CG2 C 3.940 -3.763 -1.327 1.00 . A A . 2 THR CG2 1 1
7 9330 1 1 2 THR H H 2.723 -1.312 0.565 1.00 . A A . 2 THR H 1 1
7 9331 1 1 2 THR HA H 1.675 -2.403 -1.962 1.00 . A A . 2 THR HA 1 1
7 9332 1 1 2 THR HB H 2.035 -4.649 -0.989 1.00 . A A . 2 THR HB 1 1
7 9333 1 1 2 THR HG1 H 3.566 -3.439 1.063 1.00 . A A . 2 THR HG1 1 1
7 9334 1 1 2 THR HG21 H 4.494 -4.662 -1.102 1.00 . A A . 2 THR HG21 1 1
7 9335 1 1 2 THR HG22 H 4.499 -2.902 -0.991 1.00 . A A . 2 THR HG22 1 1
7 9336 1 1 2 THR HG23 H 3.782 -3.695 -2.393 1.00 . A A . 2 THR HG23 1 1
7 9337 1 1 2 THR N N 2.459 -1.336 -0.377 1.00 . A A . 2 THR N 1 1
7 9338 1 1 2 THR O O 0.077 -1.862 0.651 1.00 . A A . 2 THR O 1 1
7 9339 1 1 2 THR OG1 O 2.804 -3.966 0.791 1.00 . A A . 2 THR OG1 1 1
7 9340 1 1 3 MET C C -1.613 -4.428 1.209 1.00 . A A . 3 MET C 1 1
7 9341 1 1 3 MET CA C -1.723 -3.803 -0.177 1.00 . A A . 3 MET CA 1 1
7 9342 1 1 3 MET CB C -2.546 -4.708 -1.100 1.00 . A A . 3 MET CB 1 1
7 9343 1 1 3 MET CE C -3.851 -7.523 -1.705 1.00 . A A . 3 MET CE 1 1
7 9344 1 1 3 MET CG C -3.953 -4.984 -0.594 1.00 . A A . 3 MET CG 1 1
7 9345 1 1 3 MET H H -0.086 -4.143 -1.477 1.00 . A A . 3 MET H 1 1
7 9346 1 1 3 MET HA H -2.214 -2.845 -0.091 1.00 . A A . 3 MET HA 1 1
7 9347 1 1 3 MET HB2 H -2.622 -4.239 -2.069 1.00 . A A . 3 MET HB2 1 1
7 9348 1 1 3 MET HB3 H -2.034 -5.653 -1.207 1.00 . A A . 3 MET HB3 1 1
7 9349 1 1 3 MET HE1 H -3.741 -7.891 -0.695 1.00 . A A . 3 MET HE1 1 1
7 9350 1 1 3 MET HE2 H -2.879 -7.274 -2.105 1.00 . A A . 3 MET HE2 1 1
7 9351 1 1 3 MET HE3 H -4.307 -8.285 -2.318 1.00 . A A . 3 MET HE3 1 1
7 9352 1 1 3 MET HG2 H -3.887 -5.457 0.375 1.00 . A A . 3 MET HG2 1 1
7 9353 1 1 3 MET HG3 H -4.478 -4.045 -0.500 1.00 . A A . 3 MET HG3 1 1
7 9354 1 1 3 MET N N -0.395 -3.578 -0.733 1.00 . A A . 3 MET N 1 1
7 9355 1 1 3 MET O O -2.366 -4.084 2.121 1.00 . A A . 3 MET O 1 1
7 9356 1 1 3 MET SD S -4.888 -6.062 -1.699 1.00 . A A . 3 MET SD 1 1
7 9357 1 1 4 GLY C C -0.272 -7.462 2.550 1.00 . A A . 4 GLY C 1 1
7 9358 1 1 4 GLY CA C -0.435 -5.962 2.644 1.00 . A A . 4 GLY CA 1 1
7 9359 1 1 4 GLY H H -0.132 -5.619 0.578 1.00 . A A . 4 GLY H 1 1
7 9360 1 1 4 GLY HA2 H 0.462 -5.540 3.073 1.00 . A A . 4 GLY HA2 1 1
7 9361 1 1 4 GLY HA3 H -1.269 -5.742 3.293 1.00 . A A . 4 GLY HA3 1 1
7 9362 1 1 4 GLY N N -0.670 -5.347 1.358 1.00 . A A . 4 GLY N 1 1
7 9363 1 1 4 GLY O O 0.158 -7.991 1.523 1.00 . A A . 4 GLY O 1 1
7 9364 1 1 5 CYS C C -1.492 -10.136 4.715 1.00 . A A . 5 CYS C 1 1
7 9365 1 1 5 CYS CA C -0.508 -9.594 3.683 1.00 . A A . 5 CYS CA 1 1
7 9366 1 1 5 CYS CB C 0.919 -10.017 4.035 1.00 . A A . 5 CYS CB 1 1
7 9367 1 1 5 CYS H H -0.961 -7.668 4.406 1.00 . A A . 5 CYS H 1 1
7 9368 1 1 5 CYS HA H -0.762 -9.984 2.710 1.00 . A A . 5 CYS HA 1 1
7 9369 1 1 5 CYS HB2 H 1.003 -11.088 3.932 1.00 . A A . 5 CYS HB2 1 1
7 9370 1 1 5 CYS HB3 H 1.606 -9.541 3.350 1.00 . A A . 5 CYS HB3 1 1
7 9371 1 1 5 CYS N N -0.612 -8.147 3.628 1.00 . A A . 5 CYS N 1 1
7 9372 1 1 5 CYS O O -2.091 -9.362 5.461 1.00 . A A . 5 CYS O 1 1
7 9373 1 1 5 CYS SG S 1.440 -9.587 5.726 1.00 . A A . 5 CYS SG 1 1
7 9374 1 1 6 ARG C C -2.291 -11.752 7.162 1.00 . A A . 6 ARG C 1 1
7 9375 1 1 6 ARG CA C -2.599 -12.076 5.697 1.00 . A A . 6 ARG CA 1 1
7 9376 1 1 6 ARG CB C -2.644 -13.594 5.489 1.00 . A A . 6 ARG CB 1 1
7 9377 1 1 6 ARG CD C -1.396 -15.761 5.301 1.00 . A A . 6 ARG CD 1 1
7 9378 1 1 6 ARG CG C -1.277 -14.254 5.436 1.00 . A A . 6 ARG CG 1 1
7 9379 1 1 6 ARG CZ C 0.392 -17.446 5.538 1.00 . A A . 6 ARG CZ 1 1
7 9380 1 1 6 ARG H H -1.119 -12.027 4.170 1.00 . A A . 6 ARG H 1 1
7 9381 1 1 6 ARG HA H -3.574 -11.673 5.464 1.00 . A A . 6 ARG HA 1 1
7 9382 1 1 6 ARG HB2 H -3.201 -14.039 6.300 1.00 . A A . 6 ARG HB2 1 1
7 9383 1 1 6 ARG HB3 H -3.155 -13.801 4.560 1.00 . A A . 6 ARG HB3 1 1
7 9384 1 1 6 ARG HD2 H -1.724 -16.171 6.246 1.00 . A A . 6 ARG HD2 1 1
7 9385 1 1 6 ARG HD3 H -2.128 -15.985 4.539 1.00 . A A . 6 ARG HD3 1 1
7 9386 1 1 6 ARG HE H 0.364 -15.979 4.173 1.00 . A A . 6 ARG HE 1 1
7 9387 1 1 6 ARG HG2 H -0.734 -13.868 4.586 1.00 . A A . 6 ARG HG2 1 1
7 9388 1 1 6 ARG HG3 H -0.740 -14.022 6.345 1.00 . A A . 6 ARG HG3 1 1
7 9389 1 1 6 ARG HH11 H -1.080 -17.598 6.931 1.00 . A A . 6 ARG HH11 1 1
7 9390 1 1 6 ARG HH12 H 0.179 -18.795 7.045 1.00 . A A . 6 ARG HH12 1 1
7 9391 1 1 6 ARG HH21 H 1.998 -17.549 4.300 1.00 . A A . 6 ARG HH21 1 1
7 9392 1 1 6 ARG HH22 H 1.930 -18.772 5.545 1.00 . A A . 6 ARG HH22 1 1
7 9393 1 1 6 ARG N N -1.645 -11.454 4.776 1.00 . A A . 6 ARG N 1 1
7 9394 1 1 6 ARG NE N -0.125 -16.378 4.934 1.00 . A A . 6 ARG NE 1 1
7 9395 1 1 6 ARG NH1 N -0.220 -17.990 6.585 1.00 . A A . 6 ARG NH1 1 1
7 9396 1 1 6 ARG NH2 N 1.527 -17.963 5.094 1.00 . A A . 6 ARG NH2 1 1
7 9397 1 1 6 ARG O O -3.187 -11.759 8.002 1.00 . A A . 6 ARG O 1 1
7 9398 1 1 7 HIS C C -1.268 -9.808 9.294 1.00 . A A . 7 HIS C 1 1
7 9399 1 1 7 HIS CA C -0.632 -11.118 8.832 1.00 . A A . 7 HIS CA 1 1
7 9400 1 1 7 HIS CB C 0.889 -11.012 8.952 1.00 . A A . 7 HIS CB 1 1
7 9401 1 1 7 HIS CD2 C 1.527 -13.488 9.305 1.00 . A A . 7 HIS CD2 1 1
7 9402 1 1 7 HIS CE1 C 2.998 -13.611 7.708 1.00 . A A . 7 HIS CE1 1 1
7 9403 1 1 7 HIS CG C 1.614 -12.289 8.679 1.00 . A A . 7 HIS CG 1 1
7 9404 1 1 7 HIS H H -0.355 -11.469 6.755 1.00 . A A . 7 HIS H 1 1
7 9405 1 1 7 HIS HA H -0.976 -11.914 9.476 1.00 . A A . 7 HIS HA 1 1
7 9406 1 1 7 HIS HB2 H 1.246 -10.275 8.248 1.00 . A A . 7 HIS HB2 1 1
7 9407 1 1 7 HIS HB3 H 1.141 -10.693 9.954 1.00 . A A . 7 HIS HB3 1 1
7 9408 1 1 7 HIS HD2 H 0.887 -13.738 10.139 1.00 . A A . 7 HIS HD2 1 1
7 9409 1 1 7 HIS HE1 H 3.749 -13.997 7.035 1.00 . A A . 7 HIS HE1 1 1
7 9410 1 1 7 HIS HE2 H 2.386 -15.314 8.720 1.00 . A A . 7 HIS HE2 1 1
7 9411 1 1 7 HIS N N -1.030 -11.453 7.463 1.00 . A A . 7 HIS N 1 1
7 9412 1 1 7 HIS ND1 N 2.540 -12.375 7.678 1.00 . A A . 7 HIS ND1 1 1
7 9413 1 1 7 HIS NE2 N 2.413 -14.327 8.679 1.00 . A A . 7 HIS NE2 1 1
7 9414 1 1 7 HIS O O -1.479 -9.601 10.489 1.00 . A A . 7 HIS O 1 1
7 9415 1 1 8 VAL C C -3.568 -7.850 9.253 1.00 . A A . 8 VAL C 1 1
7 9416 1 1 8 VAL CA C -2.189 -7.637 8.662 1.00 . A A . 8 VAL CA 1 1
7 9417 1 1 8 VAL CB C -2.315 -6.730 7.422 1.00 . A A . 8 VAL CB 1 1
7 9418 1 1 8 VAL CG1 C -2.727 -5.318 7.812 1.00 . A A . 8 VAL CG1 1 1
7 9419 1 1 8 VAL CG2 C -1.021 -6.718 6.648 1.00 . A A . 8 VAL CG2 1 1
7 9420 1 1 8 VAL H H -1.416 -9.160 7.404 1.00 . A A . 8 VAL H 1 1
7 9421 1 1 8 VAL HA H -1.564 -7.140 9.390 1.00 . A A . 8 VAL HA 1 1
7 9422 1 1 8 VAL HB H -3.080 -7.133 6.784 1.00 . A A . 8 VAL HB 1 1
7 9423 1 1 8 VAL HG11 H -1.975 -4.889 8.457 1.00 . A A . 8 VAL HG11 1 1
7 9424 1 1 8 VAL HG12 H -3.672 -5.351 8.334 1.00 . A A . 8 VAL HG12 1 1
7 9425 1 1 8 VAL HG13 H -2.827 -4.713 6.923 1.00 . A A . 8 VAL HG13 1 1
7 9426 1 1 8 VAL HG21 H -1.139 -6.109 5.765 1.00 . A A . 8 VAL HG21 1 1
7 9427 1 1 8 VAL HG22 H -0.772 -7.728 6.362 1.00 . A A . 8 VAL HG22 1 1
7 9428 1 1 8 VAL HG23 H -0.237 -6.312 7.267 1.00 . A A . 8 VAL HG23 1 1
7 9429 1 1 8 VAL N N -1.580 -8.928 8.343 1.00 . A A . 8 VAL N 1 1
7 9430 1 1 8 VAL O O -4.049 -7.059 10.062 1.00 . A A . 8 VAL O 1 1
7 9431 1 1 9 ALA C C -5.492 -9.654 10.801 1.00 . A A . 9 ALA C 1 1
7 9432 1 1 9 ALA CA C -5.523 -9.255 9.324 1.00 . A A . 9 ALA CA 1 1
7 9433 1 1 9 ALA CB C -6.137 -10.361 8.480 1.00 . A A . 9 ALA CB 1 1
7 9434 1 1 9 ALA H H -3.760 -9.537 8.208 1.00 . A A . 9 ALA H 1 1
7 9435 1 1 9 ALA HA H -6.122 -8.366 9.208 1.00 . A A . 9 ALA HA 1 1
7 9436 1 1 9 ALA HB1 H -6.191 -10.040 7.450 1.00 . A A . 9 ALA HB1 1 1
7 9437 1 1 9 ALA HB2 H -7.131 -10.581 8.842 1.00 . A A . 9 ALA HB2 1 1
7 9438 1 1 9 ALA HB3 H -5.525 -11.247 8.549 1.00 . A A . 9 ALA HB3 1 1
7 9439 1 1 9 ALA N N -4.198 -8.935 8.847 1.00 . A A . 9 ALA N 1 1
7 9440 1 1 9 ALA O O -6.530 -9.718 11.460 1.00 . A A . 9 ALA O 1 1
7 9441 1 1 10 GLY C C -3.722 -9.218 13.630 1.00 . A A . 10 GLY C 1 1
7 9442 1 1 10 GLY CA C -4.151 -10.335 12.694 1.00 . A A . 10 GLY CA 1 1
7 9443 1 1 10 GLY H H -3.495 -9.797 10.757 1.00 . A A . 10 GLY H 1 1
7 9444 1 1 10 GLY HA2 H -5.099 -10.724 13.034 1.00 . A A . 10 GLY HA2 1 1
7 9445 1 1 10 GLY HA3 H -3.417 -11.126 12.736 1.00 . A A . 10 GLY HA3 1 1
7 9446 1 1 10 GLY N N -4.293 -9.905 11.318 1.00 . A A . 10 GLY N 1 1
7 9447 1 1 10 GLY O O -3.800 -9.369 14.851 1.00 . A A . 10 GLY O 1 1
7 9448 1 1 11 ILE C C -3.999 -6.086 14.270 1.00 . A A . 11 ILE C 1 1
7 9449 1 1 11 ILE CA C -2.823 -6.978 13.899 1.00 . A A . 11 ILE CA 1 1
7 9450 1 1 11 ILE CB C -1.722 -6.129 13.224 1.00 . A A . 11 ILE CB 1 1
7 9451 1 1 11 ILE CD1 C -1.238 -4.576 11.259 1.00 . A A . 11 ILE CD1 1 1
7 9452 1 1 11 ILE CG1 C -2.219 -5.529 11.907 1.00 . A A . 11 ILE CG1 1 1
7 9453 1 1 11 ILE CG2 C -0.479 -6.976 12.994 1.00 . A A . 11 ILE CG2 1 1
7 9454 1 1 11 ILE H H -3.246 -8.016 12.098 1.00 . A A . 11 ILE H 1 1
7 9455 1 1 11 ILE HA H -2.411 -7.392 14.810 1.00 . A A . 11 ILE HA 1 1
7 9456 1 1 11 ILE HB H -1.457 -5.328 13.899 1.00 . A A . 11 ILE HB 1 1
7 9457 1 1 11 ILE HD11 H -0.322 -5.102 11.032 1.00 . A A . 11 ILE HD11 1 1
7 9458 1 1 11 ILE HD12 H -1.026 -3.761 11.936 1.00 . A A . 11 ILE HD12 1 1
7 9459 1 1 11 ILE HD13 H -1.664 -4.186 10.347 1.00 . A A . 11 ILE HD13 1 1
7 9460 1 1 11 ILE HG12 H -2.413 -6.329 11.208 1.00 . A A . 11 ILE HG12 1 1
7 9461 1 1 11 ILE HG13 H -3.137 -4.990 12.090 1.00 . A A . 11 ILE HG13 1 1
7 9462 1 1 11 ILE HG21 H 0.292 -6.369 12.543 1.00 . A A . 11 ILE HG21 1 1
7 9463 1 1 11 ILE HG22 H -0.720 -7.798 12.336 1.00 . A A . 11 ILE HG22 1 1
7 9464 1 1 11 ILE HG23 H -0.126 -7.363 13.939 1.00 . A A . 11 ILE HG23 1 1
7 9465 1 1 11 ILE N N -3.268 -8.097 13.073 1.00 . A A . 11 ILE N 1 1
7 9466 1 1 11 ILE O O -4.987 -5.998 13.537 1.00 . A A . 11 ILE O 1 1
7 9467 1 1 12 ARG C C -4.547 -3.193 16.183 1.00 . A A . 12 ARG C 1 1
7 9468 1 1 12 ARG CA C -4.976 -4.635 15.950 1.00 . A A . 12 ARG CA 1 1
7 9469 1 1 12 ARG CB C -5.439 -5.257 17.266 1.00 . A A . 12 ARG CB 1 1
7 9470 1 1 12 ARG CD C -4.744 -6.242 19.472 1.00 . A A . 12 ARG CD 1 1
7 9471 1 1 12 ARG CG C -4.304 -5.450 18.257 1.00 . A A . 12 ARG CG 1 1
7 9472 1 1 12 ARG CZ C -5.980 -5.905 21.571 1.00 . A A . 12 ARG CZ 1 1
7 9473 1 1 12 ARG H H -3.033 -5.462 15.895 1.00 . A A . 12 ARG H 1 1
7 9474 1 1 12 ARG HA H -5.791 -4.653 15.243 1.00 . A A . 12 ARG HA 1 1
7 9475 1 1 12 ARG HB2 H -6.181 -4.614 17.717 1.00 . A A . 12 ARG HB2 1 1
7 9476 1 1 12 ARG HB3 H -5.881 -6.221 17.063 1.00 . A A . 12 ARG HB3 1 1
7 9477 1 1 12 ARG HD2 H -5.268 -7.124 19.136 1.00 . A A . 12 ARG HD2 1 1
7 9478 1 1 12 ARG HD3 H -3.865 -6.540 20.025 1.00 . A A . 12 ARG HD3 1 1
7 9479 1 1 12 ARG HE H -5.964 -4.616 20.033 1.00 . A A . 12 ARG HE 1 1
7 9480 1 1 12 ARG HG2 H -3.500 -5.980 17.768 1.00 . A A . 12 ARG HG2 1 1
7 9481 1 1 12 ARG HG3 H -3.953 -4.480 18.578 1.00 . A A . 12 ARG HG3 1 1
7 9482 1 1 12 ARG HH11 H -4.924 -7.633 21.445 1.00 . A A . 12 ARG HH11 1 1
7 9483 1 1 12 ARG HH12 H -5.798 -7.407 22.933 1.00 . A A . 12 ARG HH12 1 1
7 9484 1 1 12 ARG HH21 H -7.102 -4.271 22.013 1.00 . A A . 12 ARG HH21 1 1
7 9485 1 1 12 ARG HH22 H -7.046 -5.496 23.248 1.00 . A A . 12 ARG HH22 1 1
7 9486 1 1 12 ARG N N -3.884 -5.424 15.405 1.00 . A A . 12 ARG N 1 1
7 9487 1 1 12 ARG NE N -5.625 -5.482 20.359 1.00 . A A . 12 ARG NE 1 1
7 9488 1 1 12 ARG NH1 N -5.532 -7.072 22.019 1.00 . A A . 12 ARG NH1 1 1
7 9489 1 1 12 ARG NH2 N -6.770 -5.163 22.338 1.00 . A A . 12 ARG NH2 1 1
7 9490 1 1 12 ARG O O -3.387 -2.835 15.964 1.00 . A A . 12 ARG O 1 1
7 9491 1 1 13 THR C C -4.538 -0.983 18.358 1.00 . A A . 13 THR C 1 1
7 9492 1 1 13 THR CA C -5.207 -1.001 16.991 1.00 . A A . 13 THR CA 1 1
7 9493 1 1 13 THR CB C -6.497 -0.172 17.039 1.00 . A A . 13 THR CB 1 1
7 9494 1 1 13 THR CG2 C -6.201 1.309 16.857 1.00 . A A . 13 THR CG2 1 1
7 9495 1 1 13 THR H H -6.412 -2.700 16.694 1.00 . A A . 13 THR H 1 1
7 9496 1 1 13 THR HA H -4.540 -0.574 16.255 1.00 . A A . 13 THR HA 1 1
7 9497 1 1 13 THR HB H -6.966 -0.317 18.002 1.00 . A A . 13 THR HB 1 1
7 9498 1 1 13 THR HG1 H -7.192 -0.150 15.182 1.00 . A A . 13 THR HG1 1 1
7 9499 1 1 13 THR HG21 H -5.538 1.642 17.642 1.00 . A A . 13 THR HG21 1 1
7 9500 1 1 13 THR HG22 H -7.123 1.869 16.903 1.00 . A A . 13 THR HG22 1 1
7 9501 1 1 13 THR HG23 H -5.730 1.467 15.898 1.00 . A A . 13 THR HG23 1 1
7 9502 1 1 13 THR N N -5.492 -2.373 16.620 1.00 . A A . 13 THR N 1 1
7 9503 1 1 13 THR O O -5.198 -1.132 19.389 1.00 . A A . 13 THR O 1 1
7 9504 1 1 13 THR OG1 O -7.390 -0.619 16.009 1.00 . A A . 13 THR OG1 1 1
7 9505 1 1 14 VAL C C -2.125 0.347 20.227 1.00 . A A . 14 VAL C 1 1
7 9506 1 1 14 VAL CA C -2.454 -0.989 19.574 1.00 . A A . 14 VAL CA 1 1
7 9507 1 1 14 VAL CB C -1.159 -1.774 19.291 1.00 . A A . 14 VAL CB 1 1
7 9508 1 1 14 VAL CG1 C -1.483 -3.214 18.933 1.00 . A A . 14 VAL CG1 1 1
7 9509 1 1 14 VAL CG2 C -0.356 -1.117 18.175 1.00 . A A . 14 VAL CG2 1 1
7 9510 1 1 14 VAL H H -2.779 -0.556 17.531 1.00 . A A . 14 VAL H 1 1
7 9511 1 1 14 VAL HA H -3.050 -1.570 20.264 1.00 . A A . 14 VAL HA 1 1
7 9512 1 1 14 VAL HB H -0.557 -1.780 20.185 1.00 . A A . 14 VAL HB 1 1
7 9513 1 1 14 VAL HG11 H -2.048 -3.667 19.734 1.00 . A A . 14 VAL HG11 1 1
7 9514 1 1 14 VAL HG12 H -0.565 -3.763 18.786 1.00 . A A . 14 VAL HG12 1 1
7 9515 1 1 14 VAL HG13 H -2.065 -3.237 18.023 1.00 . A A . 14 VAL HG13 1 1
7 9516 1 1 14 VAL HG21 H -0.940 -1.113 17.266 1.00 . A A . 14 VAL HG21 1 1
7 9517 1 1 14 VAL HG22 H 0.557 -1.670 18.016 1.00 . A A . 14 VAL HG22 1 1
7 9518 1 1 14 VAL HG23 H -0.118 -0.101 18.454 1.00 . A A . 14 VAL HG23 1 1
7 9519 1 1 14 VAL N N -3.232 -0.820 18.362 1.00 . A A . 14 VAL N 1 1
7 9520 1 1 14 VAL O O -1.905 1.349 19.550 1.00 . A A . 14 VAL O 1 1
7 9521 1 1 15 THR C C -0.306 1.706 22.493 1.00 . A A . 15 THR C 1 1
7 9522 1 1 15 THR CA C -1.818 1.544 22.320 1.00 . A A . 15 THR CA 1 1
7 9523 1 1 15 THR CB C -2.497 1.467 23.703 1.00 . A A . 15 THR CB 1 1
7 9524 1 1 15 THR CG2 C -2.493 2.823 24.394 1.00 . A A . 15 THR CG2 1 1
7 9525 1 1 15 THR H H -2.302 -0.484 22.029 1.00 . A A . 15 THR H 1 1
7 9526 1 1 15 THR HA H -2.212 2.398 21.787 1.00 . A A . 15 THR HA 1 1
7 9527 1 1 15 THR HB H -1.953 0.764 24.317 1.00 . A A . 15 THR HB 1 1
7 9528 1 1 15 THR HG1 H -4.167 1.217 22.661 1.00 . A A . 15 THR HG1 1 1
7 9529 1 1 15 THR HG21 H -3.030 3.537 23.788 1.00 . A A . 15 THR HG21 1 1
7 9530 1 1 15 THR HG22 H -1.474 3.157 24.525 1.00 . A A . 15 THR HG22 1 1
7 9531 1 1 15 THR HG23 H -2.971 2.738 25.358 1.00 . A A . 15 THR HG23 1 1
7 9532 1 1 15 THR N N -2.111 0.348 21.551 1.00 . A A . 15 THR N 1 1
7 9533 1 1 15 THR O O 0.377 0.768 22.907 1.00 . A A . 15 THR O 1 1
7 9534 1 1 15 THR OG1 O -3.852 1.011 23.554 1.00 . A A . 15 THR OG1 1 1
7 9535 1 1 16 PRO C C 2.171 3.088 23.709 1.00 . A A . 16 PRO C 1 1
7 9536 1 1 16 PRO CA C 1.675 3.159 22.267 1.00 . A A . 16 PRO CA 1 1
7 9537 1 1 16 PRO CB C 1.829 4.581 21.714 1.00 . A A . 16 PRO CB 1 1
7 9538 1 1 16 PRO CD C -0.502 4.051 21.639 1.00 . A A . 16 PRO CD 1 1
7 9539 1 1 16 PRO CG C 0.470 5.184 21.798 1.00 . A A . 16 PRO CG 1 1
7 9540 1 1 16 PRO HA H 2.249 2.472 21.661 1.00 . A A . 16 PRO HA 1 1
7 9541 1 1 16 PRO HB2 H 2.540 5.128 22.317 1.00 . A A . 16 PRO HB2 1 1
7 9542 1 1 16 PRO HB3 H 2.178 4.535 20.694 1.00 . A A . 16 PRO HB3 1 1
7 9543 1 1 16 PRO HD2 H -1.390 4.234 22.226 1.00 . A A . 16 PRO HD2 1 1
7 9544 1 1 16 PRO HD3 H -0.755 3.914 20.598 1.00 . A A . 16 PRO HD3 1 1
7 9545 1 1 16 PRO HG2 H 0.338 5.658 22.759 1.00 . A A . 16 PRO HG2 1 1
7 9546 1 1 16 PRO HG3 H 0.339 5.904 21.003 1.00 . A A . 16 PRO HG3 1 1
7 9547 1 1 16 PRO N N 0.238 2.889 22.156 1.00 . A A . 16 PRO N 1 1
7 9548 1 1 16 PRO O O 1.566 3.663 24.618 1.00 . A A . 16 PRO O 1 1
7 9549 1 1 17 SER C C 4.274 3.542 25.826 1.00 . A A . 17 SER C 1 1
7 9550 1 1 17 SER CA C 3.869 2.197 25.223 1.00 . A A . 17 SER CA 1 1
7 9551 1 1 17 SER CB C 5.097 1.292 25.116 1.00 . A A . 17 SER CB 1 1
7 9552 1 1 17 SER H H 3.689 1.929 23.136 1.00 . A A . 17 SER H 1 1
7 9553 1 1 17 SER HA H 3.138 1.727 25.863 1.00 . A A . 17 SER HA 1 1
7 9554 1 1 17 SER HB2 H 5.918 1.850 24.691 1.00 . A A . 17 SER HB2 1 1
7 9555 1 1 17 SER HB3 H 5.371 0.941 26.100 1.00 . A A . 17 SER HB3 1 1
7 9556 1 1 17 SER HG H 3.874 0.055 24.206 1.00 . A A . 17 SER HG 1 1
7 9557 1 1 17 SER N N 3.273 2.370 23.904 1.00 . A A . 17 SER N 1 1
7 9558 1 1 17 SER O O 3.972 3.835 26.984 1.00 . A A . 17 SER O 1 1
7 9559 1 1 17 SER OG O 4.831 0.171 24.289 1.00 . A A . 17 SER OG 1 1
7 9560 1 1 18 ALA C C 5.574 6.601 24.310 1.00 . A A . 18 ALA C 1 1
7 9561 1 1 18 ALA CA C 5.456 5.639 25.485 1.00 . A A . 18 ALA CA 1 1
7 9562 1 1 18 ALA CB C 6.808 5.454 26.163 1.00 . A A . 18 ALA CB 1 1
7 9563 1 1 18 ALA H H 5.101 4.097 24.095 1.00 . A A . 18 ALA H 1 1
7 9564 1 1 18 ALA HA H 4.761 6.042 26.207 1.00 . A A . 18 ALA HA 1 1
7 9565 1 1 18 ALA HB1 H 7.511 5.037 25.456 1.00 . A A . 18 ALA HB1 1 1
7 9566 1 1 18 ALA HB2 H 6.703 4.782 27.003 1.00 . A A . 18 ALA HB2 1 1
7 9567 1 1 18 ALA HB3 H 7.172 6.410 26.510 1.00 . A A . 18 ALA HB3 1 1
7 9568 1 1 18 ALA N N 4.949 4.357 25.028 1.00 . A A . 18 ALA N 1 1
7 9569 1 1 18 ALA O O 5.274 6.228 23.175 1.00 . A A . 18 ALA O 1 1
7 9570 1 1 19 LEU C C 7.248 8.306 22.542 1.00 . A A . 19 LEU C 1 1
7 9571 1 1 19 LEU CA C 6.222 8.826 23.542 1.00 . A A . 19 LEU CA 1 1
7 9572 1 1 19 LEU CB C 6.724 10.141 24.147 1.00 . A A . 19 LEU CB 1 1
7 9573 1 1 19 LEU CD1 C 6.410 12.076 25.701 1.00 . A A . 19 LEU CD1 1 1
7 9574 1 1 19 LEU CD2 C 4.464 11.188 24.413 1.00 . A A . 19 LEU CD2 1 1
7 9575 1 1 19 LEU CG C 5.764 10.831 25.114 1.00 . A A . 19 LEU CG 1 1
7 9576 1 1 19 LEU H H 6.134 8.087 25.532 1.00 . A A . 19 LEU H 1 1
7 9577 1 1 19 LEU HA H 5.287 9.002 23.030 1.00 . A A . 19 LEU HA 1 1
7 9578 1 1 19 LEU HB2 H 7.645 9.938 24.674 1.00 . A A . 19 LEU HB2 1 1
7 9579 1 1 19 LEU HB3 H 6.937 10.825 23.339 1.00 . A A . 19 LEU HB3 1 1
7 9580 1 1 19 LEU HD11 H 6.663 12.760 24.905 1.00 . A A . 19 LEU HD11 1 1
7 9581 1 1 19 LEU HD12 H 7.307 11.798 26.235 1.00 . A A . 19 LEU HD12 1 1
7 9582 1 1 19 LEU HD13 H 5.721 12.554 26.381 1.00 . A A . 19 LEU HD13 1 1
7 9583 1 1 19 LEU HD21 H 3.997 10.288 24.042 1.00 . A A . 19 LEU HD21 1 1
7 9584 1 1 19 LEU HD22 H 4.672 11.853 23.587 1.00 . A A . 19 LEU HD22 1 1
7 9585 1 1 19 LEU HD23 H 3.800 11.677 25.111 1.00 . A A . 19 LEU HD23 1 1
7 9586 1 1 19 LEU HG H 5.534 10.158 25.927 1.00 . A A . 19 LEU HG 1 1
7 9587 1 1 19 LEU N N 5.990 7.834 24.590 1.00 . A A . 19 LEU N 1 1
7 9588 1 1 19 LEU O O 6.971 8.180 21.350 1.00 . A A . 19 LEU O 1 1
7 9589 1 1 20 GLY C C 9.692 5.982 22.504 1.00 . A A . 20 GLY C 1 1
7 9590 1 1 20 GLY CA C 9.480 7.451 22.217 1.00 . A A . 20 GLY CA 1 1
7 9591 1 1 20 GLY H H 8.598 8.152 23.998 1.00 . A A . 20 GLY H 1 1
7 9592 1 1 20 GLY HA2 H 9.207 7.572 21.178 1.00 . A A . 20 GLY HA2 1 1
7 9593 1 1 20 GLY HA3 H 10.401 7.982 22.405 1.00 . A A . 20 GLY HA3 1 1
7 9594 1 1 20 GLY N N 8.435 8.006 23.046 1.00 . A A . 20 GLY N 1 1
7 9595 1 1 20 GLY O O 8.755 5.276 22.876 1.00 . A A . 20 GLY O 1 1
7 9596 1 1 21 CYS C C 11.297 3.941 24.154 1.00 . A A . 21 CYS C 1 1
7 9597 1 1 21 CYS CA C 11.227 4.129 22.647 1.00 . A A . 21 CYS CA 1 1
7 9598 1 1 21 CYS CB C 12.538 3.700 21.994 1.00 . A A . 21 CYS CB 1 1
7 9599 1 1 21 CYS H H 11.626 6.106 22.017 1.00 . A A . 21 CYS H 1 1
7 9600 1 1 21 CYS HA H 10.423 3.520 22.259 1.00 . A A . 21 CYS HA 1 1
7 9601 1 1 21 CYS HB2 H 12.490 3.906 20.935 1.00 . A A . 21 CYS HB2 1 1
7 9602 1 1 21 CYS HB3 H 13.350 4.262 22.430 1.00 . A A . 21 CYS HB3 1 1
7 9603 1 1 21 CYS HG H 11.913 1.385 22.874 1.00 . A A . 21 CYS HG 1 1
7 9604 1 1 21 CYS N N 10.918 5.513 22.341 1.00 . A A . 21 CYS N 1 1
7 9605 1 1 21 CYS O O 12.142 4.540 24.821 1.00 . A A . 21 CYS O 1 1
7 9606 1 1 21 CYS SG S 12.912 1.941 22.196 1.00 . A A . 21 CYS SG 1 1
7 9607 1 1 22 GLU C C 11.549 2.807 26.865 1.00 . A A . 22 GLU C 1 1
7 9608 1 1 22 GLU CA C 10.226 2.843 26.088 1.00 . A A . 22 GLU CA 1 1
7 9609 1 1 22 GLU CB C 9.482 1.518 26.254 1.00 . A A . 22 GLU CB 1 1
7 9610 1 1 22 GLU CD C 9.377 -0.500 27.730 1.00 . A A . 22 GLU CD 1 1
7 9611 1 1 22 GLU CG C 9.402 1.012 27.681 1.00 . A A . 22 GLU CG 1 1
7 9612 1 1 22 GLU H H 9.813 2.625 24.030 1.00 . A A . 22 GLU H 1 1
7 9613 1 1 22 GLU HA H 9.613 3.634 26.491 1.00 . A A . 22 GLU HA 1 1
7 9614 1 1 22 GLU HB2 H 8.475 1.639 25.885 1.00 . A A . 22 GLU HB2 1 1
7 9615 1 1 22 GLU HB3 H 9.982 0.767 25.659 1.00 . A A . 22 GLU HB3 1 1
7 9616 1 1 22 GLU HG2 H 10.263 1.365 28.228 1.00 . A A . 22 GLU HG2 1 1
7 9617 1 1 22 GLU HG3 H 8.499 1.392 28.138 1.00 . A A . 22 GLU HG3 1 1
7 9618 1 1 22 GLU N N 10.400 3.099 24.657 1.00 . A A . 22 GLU N 1 1
7 9619 1 1 22 GLU O O 11.846 3.719 27.637 1.00 . A A . 22 GLU O 1 1
7 9620 1 1 22 GLU OE1 O 9.863 -1.130 26.762 1.00 . A A . 22 GLU OE1 1 1
7 9621 1 1 22 GLU OE2 O 8.903 -1.067 28.734 1.00 . A A . 22 GLU OE2 1 1
7 9622 1 1 23 GLU C C 14.617 2.637 27.126 1.00 . A A . 23 GLU C 1 1
7 9623 1 1 23 GLU CA C 13.564 1.576 27.435 1.00 . A A . 23 GLU CA 1 1
7 9624 1 1 23 GLU CB C 14.139 0.177 27.213 1.00 . A A . 23 GLU CB 1 1
7 9625 1 1 23 GLU CD C 15.903 -1.490 27.922 1.00 . A A . 23 GLU CD 1 1
7 9626 1 1 23 GLU CG C 15.474 -0.043 27.905 1.00 . A A . 23 GLU CG 1 1
7 9627 1 1 23 GLU H H 12.116 1.113 25.953 1.00 . A A . 23 GLU H 1 1
7 9628 1 1 23 GLU HA H 13.289 1.671 28.475 1.00 . A A . 23 GLU HA 1 1
7 9629 1 1 23 GLU HB2 H 13.436 -0.553 27.589 1.00 . A A . 23 GLU HB2 1 1
7 9630 1 1 23 GLU HB3 H 14.276 0.020 26.153 1.00 . A A . 23 GLU HB3 1 1
7 9631 1 1 23 GLU HG2 H 16.230 0.531 27.389 1.00 . A A . 23 GLU HG2 1 1
7 9632 1 1 23 GLU HG3 H 15.397 0.306 28.925 1.00 . A A . 23 GLU HG3 1 1
7 9633 1 1 23 GLU N N 12.350 1.769 26.649 1.00 . A A . 23 GLU N 1 1
7 9634 1 1 23 GLU O O 15.395 3.019 27.995 1.00 . A A . 23 GLU O 1 1
7 9635 1 1 23 GLU OE1 O 16.231 -2.029 26.846 1.00 . A A . 23 GLU OE1 1 1
7 9636 1 1 23 GLU OE2 O 15.923 -2.085 29.019 1.00 . A A . 23 GLU OE2 1 1
7 9637 1 1 24 CYS C C 15.420 5.418 26.325 1.00 . A A . 24 CYS C 1 1
7 9638 1 1 24 CYS CA C 15.610 4.137 25.514 1.00 . A A . 24 CYS CA 1 1
7 9639 1 1 24 CYS CB C 15.518 4.432 24.019 1.00 . A A . 24 CYS CB 1 1
7 9640 1 1 24 CYS H H 13.983 2.812 25.242 1.00 . A A . 24 CYS H 1 1
7 9641 1 1 24 CYS HA H 16.591 3.740 25.729 1.00 . A A . 24 CYS HA 1 1
7 9642 1 1 24 CYS HB2 H 14.497 4.681 23.770 1.00 . A A . 24 CYS HB2 1 1
7 9643 1 1 24 CYS HB3 H 16.155 5.273 23.787 1.00 . A A . 24 CYS HB3 1 1
7 9644 1 1 24 CYS HG H 16.554 3.561 21.863 1.00 . A A . 24 CYS HG 1 1
7 9645 1 1 24 CYS N N 14.637 3.126 25.898 1.00 . A A . 24 CYS N 1 1
7 9646 1 1 24 CYS O O 16.390 6.101 26.646 1.00 . A A . 24 CYS O 1 1
7 9647 1 1 24 CYS SG S 16.021 3.051 22.966 1.00 . A A . 24 CYS SG 1 1
7 9648 1 1 25 LEU C C 14.532 6.884 28.836 1.00 . A A . 25 LEU C 1 1
7 9649 1 1 25 LEU CA C 13.861 6.913 27.464 1.00 . A A . 25 LEU CA 1 1
7 9650 1 1 25 LEU CB C 12.347 7.049 27.643 1.00 . A A . 25 LEU CB 1 1
7 9651 1 1 25 LEU CD1 C 10.069 7.247 26.624 1.00 . A A . 25 LEU CD1 1 1
7 9652 1 1 25 LEU CD2 C 11.920 8.712 25.825 1.00 . A A . 25 LEU CD2 1 1
7 9653 1 1 25 LEU CG C 11.564 7.338 26.365 1.00 . A A . 25 LEU CG 1 1
7 9654 1 1 25 LEU H H 13.442 5.120 26.410 1.00 . A A . 25 LEU H 1 1
7 9655 1 1 25 LEU HA H 14.225 7.769 26.917 1.00 . A A . 25 LEU HA 1 1
7 9656 1 1 25 LEU HB2 H 11.974 6.129 28.069 1.00 . A A . 25 LEU HB2 1 1
7 9657 1 1 25 LEU HB3 H 12.159 7.850 28.342 1.00 . A A . 25 LEU HB3 1 1
7 9658 1 1 25 LEU HD11 H 9.825 6.257 26.981 1.00 . A A . 25 LEU HD11 1 1
7 9659 1 1 25 LEU HD12 H 9.533 7.441 25.707 1.00 . A A . 25 LEU HD12 1 1
7 9660 1 1 25 LEU HD13 H 9.788 7.978 27.368 1.00 . A A . 25 LEU HD13 1 1
7 9661 1 1 25 LEU HD21 H 11.354 8.902 24.925 1.00 . A A . 25 LEU HD21 1 1
7 9662 1 1 25 LEU HD22 H 12.976 8.749 25.600 1.00 . A A . 25 LEU HD22 1 1
7 9663 1 1 25 LEU HD23 H 11.682 9.463 26.565 1.00 . A A . 25 LEU HD23 1 1
7 9664 1 1 25 LEU HG H 11.823 6.604 25.617 1.00 . A A . 25 LEU HG 1 1
7 9665 1 1 25 LEU N N 14.175 5.717 26.683 1.00 . A A . 25 LEU N 1 1
7 9666 1 1 25 LEU O O 14.886 7.932 29.379 1.00 . A A . 25 LEU O 1 1
7 9667 1 1 26 LYS C C 16.696 6.011 30.838 1.00 . A A . 26 LYS C 1 1
7 9668 1 1 26 LYS CA C 15.249 5.525 30.734 1.00 . A A . 26 LYS CA 1 1
7 9669 1 1 26 LYS CB C 15.140 4.054 31.184 1.00 . A A . 26 LYS CB 1 1
7 9670 1 1 26 LYS CD C 16.035 1.706 30.976 1.00 . A A . 26 LYS CD 1 1
7 9671 1 1 26 LYS CE C 17.297 0.860 30.888 1.00 . A A . 26 LYS CE 1 1
7 9672 1 1 26 LYS CG C 16.341 3.188 30.823 1.00 . A A . 26 LYS CG 1 1
7 9673 1 1 26 LYS H H 14.533 4.882 28.844 1.00 . A A . 26 LYS H 1 1
7 9674 1 1 26 LYS HA H 14.636 6.132 31.384 1.00 . A A . 26 LYS HA 1 1
7 9675 1 1 26 LYS HB2 H 15.022 4.030 32.257 1.00 . A A . 26 LYS HB2 1 1
7 9676 1 1 26 LYS HB3 H 14.263 3.619 30.729 1.00 . A A . 26 LYS HB3 1 1
7 9677 1 1 26 LYS HD2 H 15.566 1.539 31.933 1.00 . A A . 26 LYS HD2 1 1
7 9678 1 1 26 LYS HD3 H 15.362 1.408 30.184 1.00 . A A . 26 LYS HD3 1 1
7 9679 1 1 26 LYS HE2 H 17.753 1.018 29.923 1.00 . A A . 26 LYS HE2 1 1
7 9680 1 1 26 LYS HE3 H 17.980 1.175 31.663 1.00 . A A . 26 LYS HE3 1 1
7 9681 1 1 26 LYS HG2 H 16.619 3.383 29.799 1.00 . A A . 26 LYS HG2 1 1
7 9682 1 1 26 LYS HG3 H 17.163 3.444 31.476 1.00 . A A . 26 LYS HG3 1 1
7 9683 1 1 26 LYS HZ1 H 16.471 -0.957 30.239 1.00 . A A . 26 LYS HZ1 1 1
7 9684 1 1 26 LYS HZ2 H 16.456 -0.752 31.923 1.00 . A A . 26 LYS HZ2 1 1
7 9685 1 1 26 LYS HZ3 H 17.905 -1.129 31.129 1.00 . A A . 26 LYS HZ3 1 1
7 9686 1 1 26 LYS N N 14.735 5.683 29.374 1.00 . A A . 26 LYS N 1 1
7 9687 1 1 26 LYS NZ N 17.012 -0.593 31.055 1.00 . A A . 26 LYS NZ 1 1
7 9688 1 1 26 LYS O O 17.157 6.382 31.917 1.00 . A A . 26 LYS O 1 1
7 9689 1 1 27 ILE C C 19.100 7.475 28.649 1.00 . A A . 27 ILE C 1 1
7 9690 1 1 27 ILE CA C 18.812 6.410 29.702 1.00 . A A . 27 ILE CA 1 1
7 9691 1 1 27 ILE CB C 19.732 5.200 29.436 1.00 . A A . 27 ILE CB 1 1
7 9692 1 1 27 ILE CD1 C 20.178 3.298 27.794 1.00 . A A . 27 ILE CD1 1 1
7 9693 1 1 27 ILE CG1 C 19.276 4.451 28.179 1.00 . A A . 27 ILE CG1 1 1
7 9694 1 1 27 ILE CG2 C 19.764 4.273 30.642 1.00 . A A . 27 ILE CG2 1 1
7 9695 1 1 27 ILE H H 16.969 5.773 28.869 1.00 . A A . 27 ILE H 1 1
7 9696 1 1 27 ILE HA H 19.054 6.808 30.676 1.00 . A A . 27 ILE HA 1 1
7 9697 1 1 27 ILE HB H 20.733 5.573 29.277 1.00 . A A . 27 ILE HB 1 1
7 9698 1 1 27 ILE HD11 H 20.198 2.574 28.595 1.00 . A A . 27 ILE HD11 1 1
7 9699 1 1 27 ILE HD12 H 21.178 3.667 27.617 1.00 . A A . 27 ILE HD12 1 1
7 9700 1 1 27 ILE HD13 H 19.802 2.832 26.896 1.00 . A A . 27 ILE HD13 1 1
7 9701 1 1 27 ILE HG12 H 18.286 4.052 28.345 1.00 . A A . 27 ILE HG12 1 1
7 9702 1 1 27 ILE HG13 H 19.245 5.141 27.348 1.00 . A A . 27 ILE HG13 1 1
7 9703 1 1 27 ILE HG21 H 20.146 4.809 31.499 1.00 . A A . 27 ILE HG21 1 1
7 9704 1 1 27 ILE HG22 H 20.405 3.429 30.431 1.00 . A A . 27 ILE HG22 1 1
7 9705 1 1 27 ILE HG23 H 18.766 3.922 30.852 1.00 . A A . 27 ILE HG23 1 1
7 9706 1 1 27 ILE N N 17.404 6.024 29.712 1.00 . A A . 27 ILE N 1 1
7 9707 1 1 27 ILE O O 20.253 7.864 28.455 1.00 . A A . 27 ILE O 1 1
7 9708 1 1 28 GLY C C 19.032 8.290 25.746 1.00 . A A . 28 GLY C 1 1
7 9709 1 1 28 GLY CA C 18.253 8.900 26.896 1.00 . A A . 28 GLY CA 1 1
7 9710 1 1 28 GLY H H 17.154 7.658 28.217 1.00 . A A . 28 GLY H 1 1
7 9711 1 1 28 GLY HA2 H 17.287 9.223 26.535 1.00 . A A . 28 GLY HA2 1 1
7 9712 1 1 28 GLY HA3 H 18.794 9.755 27.272 1.00 . A A . 28 GLY HA3 1 1
7 9713 1 1 28 GLY N N 18.059 7.950 27.977 1.00 . A A . 28 GLY N 1 1
7 9714 1 1 28 GLY O O 19.970 8.895 25.227 1.00 . A A . 28 GLY O 1 1
7 9715 1 1 29 SER C C 18.856 6.845 22.943 1.00 . A A . 29 SER C 1 1
7 9716 1 1 29 SER CA C 19.316 6.341 24.309 1.00 . A A . 29 SER CA 1 1
7 9717 1 1 29 SER CB C 19.021 4.841 24.463 1.00 . A A . 29 SER CB 1 1
7 9718 1 1 29 SER H H 17.870 6.672 25.813 1.00 . A A . 29 SER H 1 1
7 9719 1 1 29 SER HA H 20.378 6.505 24.406 1.00 . A A . 29 SER HA 1 1
7 9720 1 1 29 SER HB2 H 19.333 4.519 25.445 1.00 . A A . 29 SER HB2 1 1
7 9721 1 1 29 SER HB3 H 17.958 4.677 24.357 1.00 . A A . 29 SER HB3 1 1
7 9722 1 1 29 SER HG H 20.509 4.511 23.225 1.00 . A A . 29 SER HG 1 1
7 9723 1 1 29 SER N N 18.645 7.079 25.369 1.00 . A A . 29 SER N 1 1
7 9724 1 1 29 SER O O 17.692 6.685 22.575 1.00 . A A . 29 SER O 1 1
7 9725 1 1 29 SER OG O 19.701 4.057 23.494 1.00 . A A . 29 SER OG 1 1
7 9726 1 1 30 PRO C C 18.967 7.026 19.863 1.00 . A A . 30 PRO C 1 1
7 9727 1 1 30 PRO CA C 19.457 8.055 20.875 1.00 . A A . 30 PRO CA 1 1
7 9728 1 1 30 PRO CB C 20.790 8.657 20.412 1.00 . A A . 30 PRO CB 1 1
7 9729 1 1 30 PRO CD C 21.189 7.636 22.528 1.00 . A A . 30 PRO CD 1 1
7 9730 1 1 30 PRO CG C 21.613 8.774 21.648 1.00 . A A . 30 PRO CG 1 1
7 9731 1 1 30 PRO HA H 18.721 8.841 20.968 1.00 . A A . 30 PRO HA 1 1
7 9732 1 1 30 PRO HB2 H 21.253 8.000 19.690 1.00 . A A . 30 PRO HB2 1 1
7 9733 1 1 30 PRO HB3 H 20.614 9.624 19.964 1.00 . A A . 30 PRO HB3 1 1
7 9734 1 1 30 PRO HD2 H 21.755 6.746 22.296 1.00 . A A . 30 PRO HD2 1 1
7 9735 1 1 30 PRO HD3 H 21.302 7.900 23.569 1.00 . A A . 30 PRO HD3 1 1
7 9736 1 1 30 PRO HG2 H 22.662 8.690 21.401 1.00 . A A . 30 PRO HG2 1 1
7 9737 1 1 30 PRO HG3 H 21.415 9.717 22.133 1.00 . A A . 30 PRO HG3 1 1
7 9738 1 1 30 PRO N N 19.771 7.463 22.179 1.00 . A A . 30 PRO N 1 1
7 9739 1 1 30 PRO O O 19.665 6.058 19.553 1.00 . A A . 30 PRO O 1 1
7 9740 1 1 31 TRP C C 17.136 7.098 17.000 1.00 . A A . 31 TRP C 1 1
7 9741 1 1 31 TRP CA C 17.206 6.370 18.335 1.00 . A A . 31 TRP CA 1 1
7 9742 1 1 31 TRP CB C 15.814 5.864 18.735 1.00 . A A . 31 TRP CB 1 1
7 9743 1 1 31 TRP CD1 C 14.192 7.794 18.218 1.00 . A A . 31 TRP CD1 1 1
7 9744 1 1 31 TRP CD2 C 14.355 7.275 20.390 1.00 . A A . 31 TRP CD2 1 1
7 9745 1 1 31 TRP CE2 C 13.442 8.335 20.249 1.00 . A A . 31 TRP CE2 1 1
7 9746 1 1 31 TRP CE3 C 14.616 6.777 21.669 1.00 . A A . 31 TRP CE3 1 1
7 9747 1 1 31 TRP CG C 14.832 6.946 19.081 1.00 . A A . 31 TRP CG 1 1
7 9748 1 1 31 TRP CH2 C 13.062 8.395 22.577 1.00 . A A . 31 TRP CH2 1 1
7 9749 1 1 31 TRP CZ2 C 12.789 8.902 21.339 1.00 . A A . 31 TRP CZ2 1 1
7 9750 1 1 31 TRP CZ3 C 13.966 7.342 22.749 1.00 . A A . 31 TRP CZ3 1 1
7 9751 1 1 31 TRP H H 17.235 8.000 19.676 1.00 . A A . 31 TRP H 1 1
7 9752 1 1 31 TRP HA H 17.867 5.523 18.231 1.00 . A A . 31 TRP HA 1 1
7 9753 1 1 31 TRP HB2 H 15.401 5.298 17.915 1.00 . A A . 31 TRP HB2 1 1
7 9754 1 1 31 TRP HB3 H 15.911 5.217 19.595 1.00 . A A . 31 TRP HB3 1 1
7 9755 1 1 31 TRP HD1 H 14.335 7.797 17.147 1.00 . A A . 31 TRP HD1 1 1
7 9756 1 1 31 TRP HE1 H 12.801 9.339 18.522 1.00 . A A . 31 TRP HE1 1 1
7 9757 1 1 31 TRP HE3 H 15.312 5.966 21.820 1.00 . A A . 31 TRP HE3 1 1
7 9758 1 1 31 TRP HH2 H 12.577 8.806 23.450 1.00 . A A . 31 TRP HH2 1 1
7 9759 1 1 31 TRP HZ2 H 12.087 9.715 21.224 1.00 . A A . 31 TRP HZ2 1 1
7 9760 1 1 31 TRP HZ3 H 14.155 6.969 23.745 1.00 . A A . 31 TRP HZ3 1 1
7 9761 1 1 31 TRP N N 17.762 7.238 19.357 1.00 . A A . 31 TRP N 1 1
7 9762 1 1 31 TRP NE1 N 13.362 8.636 18.916 1.00 . A A . 31 TRP NE1 1 1
7 9763 1 1 31 TRP O O 17.123 8.329 16.953 1.00 . A A . 31 TRP O 1 1
7 9764 1 1 32 VAL C C 15.499 6.992 14.215 1.00 . A A . 32 VAL C 1 1
7 9765 1 1 32 VAL CA C 16.972 6.891 14.590 1.00 . A A . 32 VAL CA 1 1
7 9766 1 1 32 VAL CB C 17.715 6.028 13.546 1.00 . A A . 32 VAL CB 1 1
7 9767 1 1 32 VAL CG1 C 17.582 6.619 12.150 1.00 . A A . 32 VAL CG1 1 1
7 9768 1 1 32 VAL CG2 C 19.181 5.874 13.923 1.00 . A A . 32 VAL CG2 1 1
7 9769 1 1 32 VAL H H 17.154 5.356 16.031 1.00 . A A . 32 VAL H 1 1
7 9770 1 1 32 VAL HA H 17.406 7.881 14.594 1.00 . A A . 32 VAL HA 1 1
7 9771 1 1 32 VAL HB H 17.265 5.047 13.540 1.00 . A A . 32 VAL HB 1 1
7 9772 1 1 32 VAL HG11 H 17.999 7.616 12.139 1.00 . A A . 32 VAL HG11 1 1
7 9773 1 1 32 VAL HG12 H 16.539 6.662 11.873 1.00 . A A . 32 VAL HG12 1 1
7 9774 1 1 32 VAL HG13 H 18.116 5.998 11.444 1.00 . A A . 32 VAL HG13 1 1
7 9775 1 1 32 VAL HG21 H 19.257 5.404 14.892 1.00 . A A . 32 VAL HG21 1 1
7 9776 1 1 32 VAL HG22 H 19.649 6.847 13.956 1.00 . A A . 32 VAL HG22 1 1
7 9777 1 1 32 VAL HG23 H 19.678 5.261 13.186 1.00 . A A . 32 VAL HG23 1 1
7 9778 1 1 32 VAL N N 17.099 6.332 15.924 1.00 . A A . 32 VAL N 1 1
7 9779 1 1 32 VAL O O 14.988 8.077 13.940 1.00 . A A . 32 VAL O 1 1
7 9780 1 1 33 HIS C C 12.671 4.909 14.912 1.00 . A A . 33 HIS C 1 1
7 9781 1 1 33 HIS CA C 13.396 5.814 13.927 1.00 . A A . 33 HIS CA 1 1
7 9782 1 1 33 HIS CB C 13.141 5.344 12.490 1.00 . A A . 33 HIS CB 1 1
7 9783 1 1 33 HIS CD2 C 12.931 7.639 11.303 1.00 . A A . 33 HIS CD2 1 1
7 9784 1 1 33 HIS CE1 C 14.367 7.304 9.688 1.00 . A A . 33 HIS CE1 1 1
7 9785 1 1 33 HIS CG C 13.431 6.391 11.457 1.00 . A A . 33 HIS CG 1 1
7 9786 1 1 33 HIS H H 15.284 5.021 14.442 1.00 . A A . 33 HIS H 1 1
7 9787 1 1 33 HIS HA H 13.012 6.817 14.039 1.00 . A A . 33 HIS HA 1 1
7 9788 1 1 33 HIS HB2 H 13.768 4.491 12.281 1.00 . A A . 33 HIS HB2 1 1
7 9789 1 1 33 HIS HB3 H 12.105 5.056 12.391 1.00 . A A . 33 HIS HB3 1 1
7 9790 1 1 33 HIS HD1 H 14.851 5.396 10.252 1.00 . A A . 33 HIS HD1 1 1
7 9791 1 1 33 HIS HD2 H 12.196 8.117 11.935 1.00 . A A . 33 HIS HD2 1 1
7 9792 1 1 33 HIS HE1 H 14.979 7.449 8.810 1.00 . A A . 33 HIS HE1 1 1
7 9793 1 1 33 HIS HE2 H 13.540 9.152 9.985 1.00 . A A . 33 HIS HE2 1 1
7 9794 1 1 33 HIS N N 14.820 5.854 14.222 1.00 . A A . 33 HIS N 1 1
7 9795 1 1 33 HIS ND1 N 14.326 6.210 10.426 1.00 . A A . 33 HIS ND1 1 1
7 9796 1 1 33 HIS NE2 N 13.530 8.187 10.197 1.00 . A A . 33 HIS NE2 1 1
7 9797 1 1 33 HIS O O 13.246 3.948 15.435 1.00 . A A . 33 HIS O 1 1
7 9798 1 1 34 LEU C C 9.543 3.681 15.365 1.00 . A A . 34 LEU C 1 1
7 9799 1 1 34 LEU CA C 10.595 4.482 16.099 1.00 . A A . 34 LEU CA 1 1
7 9800 1 1 34 LEU CB C 9.911 5.432 17.078 1.00 . A A . 34 LEU CB 1 1
7 9801 1 1 34 LEU CD1 C 10.058 7.181 18.847 1.00 . A A . 34 LEU CD1 1 1
7 9802 1 1 34 LEU CD2 C 11.619 5.232 18.885 1.00 . A A . 34 LEU CD2 1 1
7 9803 1 1 34 LEU CG C 10.847 6.198 18.003 1.00 . A A . 34 LEU CG 1 1
7 9804 1 1 34 LEU H H 11.002 5.974 14.655 1.00 . A A . 34 LEU H 1 1
7 9805 1 1 34 LEU HA H 11.237 3.808 16.646 1.00 . A A . 34 LEU HA 1 1
7 9806 1 1 34 LEU HB2 H 9.338 6.148 16.507 1.00 . A A . 34 LEU HB2 1 1
7 9807 1 1 34 LEU HB3 H 9.230 4.857 17.689 1.00 . A A . 34 LEU HB3 1 1
7 9808 1 1 34 LEU HD11 H 10.733 7.733 19.484 1.00 . A A . 34 LEU HD11 1 1
7 9809 1 1 34 LEU HD12 H 9.346 6.643 19.455 1.00 . A A . 34 LEU HD12 1 1
7 9810 1 1 34 LEU HD13 H 9.531 7.869 18.201 1.00 . A A . 34 LEU HD13 1 1
7 9811 1 1 34 LEU HD21 H 12.212 4.575 18.266 1.00 . A A . 34 LEU HD21 1 1
7 9812 1 1 34 LEU HD22 H 10.926 4.647 19.471 1.00 . A A . 34 LEU HD22 1 1
7 9813 1 1 34 LEU HD23 H 12.269 5.788 19.544 1.00 . A A . 34 LEU HD23 1 1
7 9814 1 1 34 LEU HG H 11.557 6.757 17.410 1.00 . A A . 34 LEU HG 1 1
7 9815 1 1 34 LEU N N 11.411 5.222 15.154 1.00 . A A . 34 LEU N 1 1
7 9816 1 1 34 LEU O O 8.851 4.201 14.488 1.00 . A A . 34 LEU O 1 1
7 9817 1 1 35 ARG C C 7.628 0.844 16.175 1.00 . A A . 35 ARG C 1 1
7 9818 1 1 35 ARG CA C 8.440 1.558 15.104 1.00 . A A . 35 ARG CA 1 1
7 9819 1 1 35 ARG CB C 9.123 0.566 14.156 1.00 . A A . 35 ARG CB 1 1
7 9820 1 1 35 ARG CD C 10.546 0.259 12.086 1.00 . A A . 35 ARG CD 1 1
7 9821 1 1 35 ARG CG C 9.907 1.254 13.041 1.00 . A A . 35 ARG CG 1 1
7 9822 1 1 35 ARG CZ C 11.694 0.394 9.894 1.00 . A A . 35 ARG CZ 1 1
7 9823 1 1 35 ARG H H 9.999 2.059 16.433 1.00 . A A . 35 ARG H 1 1
7 9824 1 1 35 ARG HA H 7.773 2.184 14.530 1.00 . A A . 35 ARG HA 1 1
7 9825 1 1 35 ARG HB2 H 9.806 -0.050 14.723 1.00 . A A . 35 ARG HB2 1 1
7 9826 1 1 35 ARG HB3 H 8.370 -0.063 13.705 1.00 . A A . 35 ARG HB3 1 1
7 9827 1 1 35 ARG HD2 H 11.156 -0.426 12.656 1.00 . A A . 35 ARG HD2 1 1
7 9828 1 1 35 ARG HD3 H 9.764 -0.290 11.583 1.00 . A A . 35 ARG HD3 1 1
7 9829 1 1 35 ARG HE H 11.745 1.806 11.313 1.00 . A A . 35 ARG HE 1 1
7 9830 1 1 35 ARG HG2 H 9.234 1.886 12.482 1.00 . A A . 35 ARG HG2 1 1
7 9831 1 1 35 ARG HG3 H 10.683 1.860 13.487 1.00 . A A . 35 ARG HG3 1 1
7 9832 1 1 35 ARG HH11 H 10.640 -1.318 10.159 1.00 . A A . 35 ARG HH11 1 1
7 9833 1 1 35 ARG HH12 H 11.469 -1.183 8.637 1.00 . A A . 35 ARG HH12 1 1
7 9834 1 1 35 ARG HH21 H 12.847 1.964 9.312 1.00 . A A . 35 ARG HH21 1 1
7 9835 1 1 35 ARG HH22 H 12.704 0.664 8.158 1.00 . A A . 35 ARG HH22 1 1
7 9836 1 1 35 ARG N N 9.421 2.420 15.722 1.00 . A A . 35 ARG N 1 1
7 9837 1 1 35 ARG NE N 11.385 0.920 11.083 1.00 . A A . 35 ARG NE 1 1
7 9838 1 1 35 ARG NH1 N 11.228 -0.799 9.539 1.00 . A A . 35 ARG NH1 1 1
7 9839 1 1 35 ARG NH2 N 12.476 1.060 9.057 1.00 . A A . 35 ARG NH2 1 1
7 9840 1 1 35 ARG O O 8.177 0.207 17.077 1.00 . A A . 35 ARG O 1 1
7 9841 1 1 36 ILE C C 4.906 -0.938 16.626 1.00 . A A . 36 ILE C 1 1
7 9842 1 1 36 ILE CA C 5.418 0.417 17.074 1.00 . A A . 36 ILE CA 1 1
7 9843 1 1 36 ILE CB C 4.232 1.366 17.382 1.00 . A A . 36 ILE CB 1 1
7 9844 1 1 36 ILE CD1 C 2.172 1.636 18.865 1.00 . A A . 36 ILE CD1 1 1
7 9845 1 1 36 ILE CG1 C 3.294 0.727 18.412 1.00 . A A . 36 ILE CG1 1 1
7 9846 1 1 36 ILE CG2 C 3.474 1.733 16.111 1.00 . A A . 36 ILE CG2 1 1
7 9847 1 1 36 ILE H H 5.941 1.435 15.296 1.00 . A A . 36 ILE H 1 1
7 9848 1 1 36 ILE HA H 5.980 0.276 17.991 1.00 . A A . 36 ILE HA 1 1
7 9849 1 1 36 ILE HB H 4.635 2.278 17.798 1.00 . A A . 36 ILE HB 1 1
7 9850 1 1 36 ILE HD11 H 1.579 1.928 18.011 1.00 . A A . 36 ILE HD11 1 1
7 9851 1 1 36 ILE HD12 H 2.588 2.516 19.332 1.00 . A A . 36 ILE HD12 1 1
7 9852 1 1 36 ILE HD13 H 1.549 1.111 19.574 1.00 . A A . 36 ILE HD13 1 1
7 9853 1 1 36 ILE HG12 H 2.849 -0.157 17.981 1.00 . A A . 36 ILE HG12 1 1
7 9854 1 1 36 ILE HG13 H 3.867 0.446 19.284 1.00 . A A . 36 ILE HG13 1 1
7 9855 1 1 36 ILE HG21 H 2.606 2.322 16.367 1.00 . A A . 36 ILE HG21 1 1
7 9856 1 1 36 ILE HG22 H 3.160 0.831 15.604 1.00 . A A . 36 ILE HG22 1 1
7 9857 1 1 36 ILE HG23 H 4.119 2.305 15.460 1.00 . A A . 36 ILE HG23 1 1
7 9858 1 1 36 ILE N N 6.317 0.971 16.078 1.00 . A A . 36 ILE N 1 1
7 9859 1 1 36 ILE O O 4.376 -1.102 15.530 1.00 . A A . 36 ILE O 1 1
7 9860 1 1 37 CYS C C 3.178 -3.381 17.216 1.00 . A A . 37 CYS C 1 1
7 9861 1 1 37 CYS CA C 4.699 -3.274 17.216 1.00 . A A . 37 CYS CA 1 1
7 9862 1 1 37 CYS CB C 5.299 -4.161 18.289 1.00 . A A . 37 CYS CB 1 1
7 9863 1 1 37 CYS H H 5.570 -1.709 18.327 1.00 . A A . 37 CYS H 1 1
7 9864 1 1 37 CYS HA H 5.081 -3.569 16.251 1.00 . A A . 37 CYS HA 1 1
7 9865 1 1 37 CYS HB2 H 6.369 -4.063 18.264 1.00 . A A . 37 CYS HB2 1 1
7 9866 1 1 37 CYS HB3 H 4.938 -3.826 19.251 1.00 . A A . 37 CYS HB3 1 1
7 9867 1 1 37 CYS N N 5.113 -1.913 17.478 1.00 . A A . 37 CYS N 1 1
7 9868 1 1 37 CYS O O 2.551 -3.345 18.275 1.00 . A A . 37 CYS O 1 1
7 9869 1 1 37 CYS SG S 4.913 -5.920 18.155 1.00 . A A . 37 CYS SG 1 1
7 9870 1 1 38 ARG C C 0.474 -4.778 16.441 1.00 . A A . 38 ARG C 1 1
7 9871 1 1 38 ARG CA C 1.139 -3.532 15.859 1.00 . A A . 38 ARG CA 1 1
7 9872 1 1 38 ARG CB C 0.780 -3.422 14.376 1.00 . A A . 38 ARG CB 1 1
7 9873 1 1 38 ARG CD C 0.194 -0.973 14.292 1.00 . A A . 38 ARG CD 1 1
7 9874 1 1 38 ARG CG C 1.102 -2.072 13.756 1.00 . A A . 38 ARG CG 1 1
7 9875 1 1 38 ARG CZ C -2.070 -0.379 13.497 1.00 . A A . 38 ARG CZ 1 1
7 9876 1 1 38 ARG H H 3.164 -3.677 15.238 1.00 . A A . 38 ARG H 1 1
7 9877 1 1 38 ARG HA H 0.756 -2.664 16.372 1.00 . A A . 38 ARG HA 1 1
7 9878 1 1 38 ARG HB2 H 1.321 -4.181 13.832 1.00 . A A . 38 ARG HB2 1 1
7 9879 1 1 38 ARG HB3 H -0.279 -3.600 14.264 1.00 . A A . 38 ARG HB3 1 1
7 9880 1 1 38 ARG HD2 H 0.350 -0.882 15.357 1.00 . A A . 38 ARG HD2 1 1
7 9881 1 1 38 ARG HD3 H 0.456 -0.043 13.810 1.00 . A A . 38 ARG HD3 1 1
7 9882 1 1 38 ARG HE H -1.559 -2.142 14.295 1.00 . A A . 38 ARG HE 1 1
7 9883 1 1 38 ARG HG2 H 2.127 -1.819 13.982 1.00 . A A . 38 ARG HG2 1 1
7 9884 1 1 38 ARG HG3 H 0.976 -2.140 12.685 1.00 . A A . 38 ARG HG3 1 1
7 9885 1 1 38 ARG HH11 H -0.688 1.097 13.273 1.00 . A A . 38 ARG HH11 1 1
7 9886 1 1 38 ARG HH12 H -2.293 1.479 12.719 1.00 . A A . 38 ARG HH12 1 1
7 9887 1 1 38 ARG HH21 H -3.674 -1.625 13.556 1.00 . A A . 38 ARG HH21 1 1
7 9888 1 1 38 ARG HH22 H -3.976 -0.045 12.904 1.00 . A A . 38 ARG HH22 1 1
7 9889 1 1 38 ARG N N 2.597 -3.544 16.030 1.00 . A A . 38 ARG N 1 1
7 9890 1 1 38 ARG NE N -1.222 -1.255 14.040 1.00 . A A . 38 ARG NE 1 1
7 9891 1 1 38 ARG NH1 N -1.651 0.826 13.138 1.00 . A A . 38 ARG NH1 1 1
7 9892 1 1 38 ARG NH2 N -3.341 -0.711 13.301 1.00 . A A . 38 ARG NH2 1 1
7 9893 1 1 38 ARG O O -0.727 -4.978 16.275 1.00 . A A . 38 ARG O 1 1
7 9894 1 1 39 THR C C 0.440 -6.677 19.190 1.00 . A A . 39 THR C 1 1
7 9895 1 1 39 THR CA C 0.706 -6.832 17.691 1.00 . A A . 39 THR CA 1 1
7 9896 1 1 39 THR CB C 1.667 -8.012 17.464 1.00 . A A . 39 THR CB 1 1
7 9897 1 1 39 THR CG2 C 0.946 -9.340 17.631 1.00 . A A . 39 THR CG2 1 1
7 9898 1 1 39 THR H H 2.198 -5.412 17.214 1.00 . A A . 39 THR H 1 1
7 9899 1 1 39 THR HA H -0.226 -7.049 17.193 1.00 . A A . 39 THR HA 1 1
7 9900 1 1 39 THR HB H 2.463 -7.957 18.192 1.00 . A A . 39 THR HB 1 1
7 9901 1 1 39 THR HG1 H 1.558 -8.174 15.498 1.00 . A A . 39 THR HG1 1 1
7 9902 1 1 39 THR HG21 H 0.560 -9.413 18.639 1.00 . A A . 39 THR HG21 1 1
7 9903 1 1 39 THR HG22 H 1.636 -10.150 17.451 1.00 . A A . 39 THR HG22 1 1
7 9904 1 1 39 THR HG23 H 0.130 -9.398 16.928 1.00 . A A . 39 THR HG23 1 1
7 9905 1 1 39 THR N N 1.246 -5.612 17.117 1.00 . A A . 39 THR N 1 1
7 9906 1 1 39 THR O O -0.450 -7.320 19.740 1.00 . A A . 39 THR O 1 1
7 9907 1 1 39 THR OG1 O 2.230 -7.934 16.147 1.00 . A A . 39 THR OG1 1 1
7 9908 1 1 40 CYS C C 1.251 -4.205 21.736 1.00 . A A . 40 CYS C 1 1
7 9909 1 1 40 CYS CA C 1.076 -5.663 21.298 1.00 . A A . 40 CYS CA 1 1
7 9910 1 1 40 CYS CB C 2.098 -6.557 22.008 1.00 . A A . 40 CYS CB 1 1
7 9911 1 1 40 CYS H H 1.851 -5.273 19.360 1.00 . A A . 40 CYS H 1 1
7 9912 1 1 40 CYS HA H 0.083 -5.986 21.573 1.00 . A A . 40 CYS HA 1 1
7 9913 1 1 40 CYS HB2 H 1.876 -6.598 23.061 1.00 . A A . 40 CYS HB2 1 1
7 9914 1 1 40 CYS HB3 H 2.036 -7.552 21.594 1.00 . A A . 40 CYS HB3 1 1
7 9915 1 1 40 CYS N N 1.204 -5.814 19.850 1.00 . A A . 40 CYS N 1 1
7 9916 1 1 40 CYS O O 1.178 -3.895 22.922 1.00 . A A . 40 CYS O 1 1
7 9917 1 1 40 CYS SG S 3.814 -5.993 21.822 1.00 . A A . 40 CYS SG 1 1
7 9918 1 1 41 GLY C C 2.913 -1.478 21.673 1.00 . A A . 41 GLY C 1 1
7 9919 1 1 41 GLY CA C 1.578 -1.895 21.090 1.00 . A A . 41 GLY CA 1 1
7 9920 1 1 41 GLY H H 1.608 -3.609 19.853 1.00 . A A . 41 GLY H 1 1
7 9921 1 1 41 GLY HA2 H 1.409 -1.334 20.183 1.00 . A A . 41 GLY HA2 1 1
7 9922 1 1 41 GLY HA3 H 0.799 -1.651 21.797 1.00 . A A . 41 GLY HA3 1 1
7 9923 1 1 41 GLY N N 1.497 -3.312 20.779 1.00 . A A . 41 GLY N 1 1
7 9924 1 1 41 GLY O O 3.044 -0.375 22.201 1.00 . A A . 41 GLY O 1 1
7 9925 1 1 42 HIS C C 6.013 -1.158 21.174 1.00 . A A . 42 HIS C 1 1
7 9926 1 1 42 HIS CA C 5.216 -2.017 22.144 1.00 . A A . 42 HIS CA 1 1
7 9927 1 1 42 HIS CB C 5.994 -3.286 22.492 1.00 . A A . 42 HIS CB 1 1
7 9928 1 1 42 HIS CD2 C 8.035 -2.458 23.878 1.00 . A A . 42 HIS CD2 1 1
7 9929 1 1 42 HIS CE1 C 7.512 -3.395 25.784 1.00 . A A . 42 HIS CE1 1 1
7 9930 1 1 42 HIS CG C 6.871 -3.130 23.698 1.00 . A A . 42 HIS CG 1 1
7 9931 1 1 42 HIS H H 3.786 -3.187 21.104 1.00 . A A . 42 HIS H 1 1
7 9932 1 1 42 HIS HA H 5.046 -1.450 23.047 1.00 . A A . 42 HIS HA 1 1
7 9933 1 1 42 HIS HB2 H 5.297 -4.087 22.690 1.00 . A A . 42 HIS HB2 1 1
7 9934 1 1 42 HIS HB3 H 6.621 -3.558 21.657 1.00 . A A . 42 HIS HB3 1 1
7 9935 1 1 42 HIS HD1 H 5.779 -4.258 25.109 1.00 . A A . 42 HIS HD1 1 1
7 9936 1 1 42 HIS HD2 H 8.567 -1.886 23.131 1.00 . A A . 42 HIS HD2 1 1
7 9937 1 1 42 HIS HE1 H 7.540 -3.711 26.817 1.00 . A A . 42 HIS HE1 1 1
7 9938 1 1 42 HIS HE2 H 9.107 -2.116 25.660 1.00 . A A . 42 HIS HE2 1 1
7 9939 1 1 42 HIS N N 3.918 -2.337 21.571 1.00 . A A . 42 HIS N 1 1
7 9940 1 1 42 HIS ND1 N 6.574 -3.703 24.912 1.00 . A A . 42 HIS ND1 1 1
7 9941 1 1 42 HIS NE2 N 8.410 -2.640 25.186 1.00 . A A . 42 HIS NE2 1 1
7 9942 1 1 42 HIS O O 6.323 -1.590 20.061 1.00 . A A . 42 HIS O 1 1
7 9943 1 1 43 VAL C C 8.573 0.786 20.991 1.00 . A A . 43 VAL C 1 1
7 9944 1 1 43 VAL CA C 7.079 0.994 20.777 1.00 . A A . 43 VAL CA 1 1
7 9945 1 1 43 VAL CB C 6.723 2.464 21.099 1.00 . A A . 43 VAL CB 1 1
7 9946 1 1 43 VAL CG1 C 7.500 3.419 20.205 1.00 . A A . 43 VAL CG1 1 1
7 9947 1 1 43 VAL CG2 C 5.228 2.700 20.957 1.00 . A A . 43 VAL CG2 1 1
7 9948 1 1 43 VAL H H 6.011 0.347 22.486 1.00 . A A . 43 VAL H 1 1
7 9949 1 1 43 VAL HA H 6.842 0.804 19.740 1.00 . A A . 43 VAL HA 1 1
7 9950 1 1 43 VAL HB H 6.999 2.662 22.124 1.00 . A A . 43 VAL HB 1 1
7 9951 1 1 43 VAL HG11 H 7.293 3.192 19.169 1.00 . A A . 43 VAL HG11 1 1
7 9952 1 1 43 VAL HG12 H 8.558 3.310 20.393 1.00 . A A . 43 VAL HG12 1 1
7 9953 1 1 43 VAL HG13 H 7.199 4.434 20.417 1.00 . A A . 43 VAL HG13 1 1
7 9954 1 1 43 VAL HG21 H 5.001 3.729 21.196 1.00 . A A . 43 VAL HG21 1 1
7 9955 1 1 43 VAL HG22 H 4.695 2.048 21.631 1.00 . A A . 43 VAL HG22 1 1
7 9956 1 1 43 VAL HG23 H 4.926 2.492 19.941 1.00 . A A . 43 VAL HG23 1 1
7 9957 1 1 43 VAL N N 6.313 0.062 21.595 1.00 . A A . 43 VAL N 1 1
7 9958 1 1 43 VAL O O 9.061 0.837 22.123 1.00 . A A . 43 VAL O 1 1
7 9959 1 1 44 GLY C C 11.468 0.959 18.851 1.00 . A A . 44 GLY C 1 1
7 9960 1 1 44 GLY CA C 10.715 0.330 20.001 1.00 . A A . 44 GLY CA 1 1
7 9961 1 1 44 GLY H H 8.852 0.525 19.026 1.00 . A A . 44 GLY H 1 1
7 9962 1 1 44 GLY HA2 H 11.073 0.755 20.927 1.00 . A A . 44 GLY HA2 1 1
7 9963 1 1 44 GLY HA3 H 10.908 -0.732 20.004 1.00 . A A . 44 GLY HA3 1 1
7 9964 1 1 44 GLY N N 9.292 0.547 19.906 1.00 . A A . 44 GLY N 1 1
7 9965 1 1 44 GLY O O 10.910 1.167 17.774 1.00 . A A . 44 GLY O 1 1
7 9966 1 1 45 CYS C C 13.962 0.708 17.069 1.00 . A A . 45 CYS C 1 1
7 9967 1 1 45 CYS CA C 13.581 1.818 18.039 1.00 . A A . 45 CYS CA 1 1
7 9968 1 1 45 CYS CB C 14.835 2.448 18.650 1.00 . A A . 45 CYS CB 1 1
7 9969 1 1 45 CYS H H 13.094 1.163 19.985 1.00 . A A . 45 CYS H 1 1
7 9970 1 1 45 CYS HA H 13.024 2.575 17.507 1.00 . A A . 45 CYS HA 1 1
7 9971 1 1 45 CYS HB2 H 15.447 2.850 17.858 1.00 . A A . 45 CYS HB2 1 1
7 9972 1 1 45 CYS HB3 H 14.539 3.250 19.311 1.00 . A A . 45 CYS HB3 1 1
7 9973 1 1 45 CYS HG H 16.625 0.641 18.741 1.00 . A A . 45 CYS HG 1 1
7 9974 1 1 45 CYS N N 12.729 1.283 19.085 1.00 . A A . 45 CYS N 1 1
7 9975 1 1 45 CYS O O 14.214 -0.428 17.486 1.00 . A A . 45 CYS O 1 1
7 9976 1 1 45 CYS SG S 15.856 1.297 19.601 1.00 . A A . 45 CYS SG 1 1
7 9977 1 1 46 CYS C C 15.775 -0.354 14.797 1.00 . A A . 46 CYS C 1 1
7 9978 1 1 46 CYS CA C 14.302 0.044 14.759 1.00 . A A . 46 CYS CA 1 1
7 9979 1 1 46 CYS CB C 13.936 0.596 13.382 1.00 . A A . 46 CYS CB 1 1
7 9980 1 1 46 CYS H H 13.825 1.962 15.519 1.00 . A A . 46 CYS H 1 1
7 9981 1 1 46 CYS HA H 13.702 -0.832 14.955 1.00 . A A . 46 CYS HA 1 1
7 9982 1 1 46 CYS HB2 H 14.253 -0.105 12.625 1.00 . A A . 46 CYS HB2 1 1
7 9983 1 1 46 CYS HB3 H 12.864 0.720 13.325 1.00 . A A . 46 CYS HB3 1 1
7 9984 1 1 46 CYS HG H 15.232 2.098 11.788 1.00 . A A . 46 CYS HG 1 1
7 9985 1 1 46 CYS N N 13.999 1.031 15.786 1.00 . A A . 46 CYS N 1 1
7 9986 1 1 46 CYS O O 16.546 0.155 15.618 1.00 . A A . 46 CYS O 1 1
7 9987 1 1 46 CYS SG S 14.696 2.190 13.005 1.00 . A A . 46 CYS SG 1 1
7 9988 1 1 47 ASP C C 18.482 -0.720 13.268 1.00 . A A . 47 ASP C 1 1
7 9989 1 1 47 ASP CA C 17.534 -1.755 13.862 1.00 . A A . 47 ASP CA 1 1
7 9990 1 1 47 ASP CB C 17.608 -3.063 13.073 1.00 . A A . 47 ASP CB 1 1
7 9991 1 1 47 ASP CG C 17.341 -2.876 11.595 1.00 . A A . 47 ASP CG 1 1
7 9992 1 1 47 ASP H H 15.525 -1.570 13.225 1.00 . A A . 47 ASP H 1 1
7 9993 1 1 47 ASP HA H 17.831 -1.947 14.881 1.00 . A A . 47 ASP HA 1 1
7 9994 1 1 47 ASP HB2 H 18.594 -3.489 13.187 1.00 . A A . 47 ASP HB2 1 1
7 9995 1 1 47 ASP HB3 H 16.877 -3.754 13.467 1.00 . A A . 47 ASP HB3 1 1
7 9996 1 1 47 ASP N N 16.167 -1.247 13.896 1.00 . A A . 47 ASP N 1 1
7 9997 1 1 47 ASP O O 19.701 -0.903 13.272 1.00 . A A . 47 ASP O 1 1
7 9998 1 1 47 ASP OD1 O 16.293 -2.294 11.248 1.00 . A A . 47 ASP OD1 1 1
7 9999 1 1 47 ASP OD2 O 18.183 -3.309 10.779 1.00 . A A . 47 ASP OD2 1 1
7 10000 1 1 48 ASP C C 19.385 2.133 13.539 1.00 . A A . 48 ASP C 1 1
7 10001 1 1 48 ASP CA C 18.705 1.517 12.327 1.00 . A A . 48 ASP CA 1 1
7 10002 1 1 48 ASP CB C 17.826 2.579 11.659 1.00 . A A . 48 ASP CB 1 1
7 10003 1 1 48 ASP CG C 17.140 2.089 10.402 1.00 . A A . 48 ASP CG 1 1
7 10004 1 1 48 ASP H H 16.941 0.382 12.629 1.00 . A A . 48 ASP H 1 1
7 10005 1 1 48 ASP HA H 19.455 1.178 11.629 1.00 . A A . 48 ASP HA 1 1
7 10006 1 1 48 ASP HB2 H 17.065 2.893 12.357 1.00 . A A . 48 ASP HB2 1 1
7 10007 1 1 48 ASP HB3 H 18.441 3.430 11.401 1.00 . A A . 48 ASP HB3 1 1
7 10008 1 1 48 ASP N N 17.914 0.365 12.749 1.00 . A A . 48 ASP N 1 1
7 10009 1 1 48 ASP O O 20.433 2.765 13.429 1.00 . A A . 48 ASP O 1 1
7 10010 1 1 48 ASP OD1 O 16.070 1.458 10.514 1.00 . A A . 48 ASP OD1 1 1
7 10011 1 1 48 ASP OD2 O 17.650 2.355 9.298 1.00 . A A . 48 ASP OD2 1 1
7 10012 1 1 49 SER C C 20.115 1.387 16.647 1.00 . A A . 49 SER C 1 1
7 10013 1 1 49 SER CA C 19.289 2.460 15.948 1.00 . A A . 49 SER CA 1 1
7 10014 1 1 49 SER CB C 18.130 2.899 16.839 1.00 . A A . 49 SER CB 1 1
7 10015 1 1 49 SER H H 17.947 1.399 14.715 1.00 . A A . 49 SER H 1 1
7 10016 1 1 49 SER HA H 19.917 3.310 15.728 1.00 . A A . 49 SER HA 1 1
7 10017 1 1 49 SER HB2 H 17.657 2.029 17.270 1.00 . A A . 49 SER HB2 1 1
7 10018 1 1 49 SER HB3 H 18.504 3.536 17.628 1.00 . A A . 49 SER HB3 1 1
7 10019 1 1 49 SER HG H 17.154 3.276 15.187 1.00 . A A . 49 SER HG 1 1
7 10020 1 1 49 SER N N 18.768 1.938 14.699 1.00 . A A . 49 SER N 1 1
7 10021 1 1 49 SER O O 19.716 0.226 16.672 1.00 . A A . 49 SER O 1 1
7 10022 1 1 49 SER OG O 17.170 3.620 16.086 1.00 . A A . 49 SER OG 1 1
7 10023 1 1 50 PRO C C 21.570 -0.094 18.904 1.00 . A A . 50 PRO C 1 1
7 10024 1 1 50 PRO CA C 22.207 0.816 17.851 1.00 . A A . 50 PRO CA 1 1
7 10025 1 1 50 PRO CB C 23.264 1.721 18.501 1.00 . A A . 50 PRO CB 1 1
7 10026 1 1 50 PRO CD C 21.732 3.152 17.361 1.00 . A A . 50 PRO CD 1 1
7 10027 1 1 50 PRO CG C 22.659 3.084 18.537 1.00 . A A . 50 PRO CG 1 1
7 10028 1 1 50 PRO HA H 22.679 0.203 17.097 1.00 . A A . 50 PRO HA 1 1
7 10029 1 1 50 PRO HB2 H 23.482 1.362 19.496 1.00 . A A . 50 PRO HB2 1 1
7 10030 1 1 50 PRO HB3 H 24.166 1.708 17.906 1.00 . A A . 50 PRO HB3 1 1
7 10031 1 1 50 PRO HD2 H 20.912 3.824 17.562 1.00 . A A . 50 PRO HD2 1 1
7 10032 1 1 50 PRO HD3 H 22.267 3.457 16.473 1.00 . A A . 50 PRO HD3 1 1
7 10033 1 1 50 PRO HG2 H 22.110 3.216 19.457 1.00 . A A . 50 PRO HG2 1 1
7 10034 1 1 50 PRO HG3 H 23.433 3.833 18.450 1.00 . A A . 50 PRO HG3 1 1
7 10035 1 1 50 PRO N N 21.260 1.765 17.240 1.00 . A A . 50 PRO N 1 1
7 10036 1 1 50 PRO O O 22.003 -1.230 19.097 1.00 . A A . 50 PRO O 1 1
7 10037 1 1 51 HIS C C 19.040 -1.497 20.052 1.00 . A A . 51 HIS C 1 1
7 10038 1 1 51 HIS CA C 19.877 -0.355 20.638 1.00 . A A . 51 HIS CA 1 1
7 10039 1 1 51 HIS CB C 18.990 0.572 21.475 1.00 . A A . 51 HIS CB 1 1
7 10040 1 1 51 HIS CD2 C 18.938 -0.975 23.566 1.00 . A A . 51 HIS CD2 1 1
7 10041 1 1 51 HIS CE1 C 18.760 0.574 25.107 1.00 . A A . 51 HIS CE1 1 1
7 10042 1 1 51 HIS CG C 18.938 0.224 22.936 1.00 . A A . 51 HIS CG 1 1
7 10043 1 1 51 HIS H H 20.215 1.302 19.357 1.00 . A A . 51 HIS H 1 1
7 10044 1 1 51 HIS HA H 20.645 -0.775 21.271 1.00 . A A . 51 HIS HA 1 1
7 10045 1 1 51 HIS HB2 H 19.355 1.582 21.388 1.00 . A A . 51 HIS HB2 1 1
7 10046 1 1 51 HIS HB3 H 17.981 0.529 21.091 1.00 . A A . 51 HIS HB3 1 1
7 10047 1 1 51 HIS HD1 H 18.839 2.151 23.797 1.00 . A A . 51 HIS HD1 1 1
7 10048 1 1 51 HIS HD2 H 19.009 -1.946 23.096 1.00 . A A . 51 HIS HD2 1 1
7 10049 1 1 51 HIS HE1 H 18.638 1.066 26.064 1.00 . A A . 51 HIS HE1 1 1
7 10050 1 1 51 HIS HE2 H 18.996 -1.398 25.628 1.00 . A A . 51 HIS HE2 1 1
7 10051 1 1 51 HIS N N 20.536 0.404 19.576 1.00 . A A . 51 HIS N 1 1
7 10052 1 1 51 HIS ND1 N 18.831 1.176 23.931 1.00 . A A . 51 HIS ND1 1 1
7 10053 1 1 51 HIS NE2 N 18.826 -0.730 24.913 1.00 . A A . 51 HIS NE2 1 1
7 10054 1 1 51 HIS O O 18.793 -2.494 20.725 1.00 . A A . 51 HIS O 1 1
7 10055 1 1 52 LYS C C 16.758 -3.000 18.905 1.00 . A A . 52 LYS C 1 1
7 10056 1 1 52 LYS CA C 17.828 -2.317 18.049 1.00 . A A . 52 LYS CA 1 1
7 10057 1 1 52 LYS CB C 18.749 -3.377 17.431 1.00 . A A . 52 LYS CB 1 1
7 10058 1 1 52 LYS CD C 20.625 -3.884 15.827 1.00 . A A . 52 LYS CD 1 1
7 10059 1 1 52 LYS CE C 21.497 -4.641 16.813 1.00 . A A . 52 LYS CE 1 1
7 10060 1 1 52 LYS CG C 19.811 -2.799 16.509 1.00 . A A . 52 LYS CG 1 1
7 10061 1 1 52 LYS H H 18.869 -0.493 18.333 1.00 . A A . 52 LYS H 1 1
7 10062 1 1 52 LYS HA H 17.331 -1.792 17.247 1.00 . A A . 52 LYS HA 1 1
7 10063 1 1 52 LYS HB2 H 19.244 -3.915 18.224 1.00 . A A . 52 LYS HB2 1 1
7 10064 1 1 52 LYS HB3 H 18.147 -4.069 16.861 1.00 . A A . 52 LYS HB3 1 1
7 10065 1 1 52 LYS HD2 H 19.950 -4.580 15.352 1.00 . A A . 52 LYS HD2 1 1
7 10066 1 1 52 LYS HD3 H 21.256 -3.426 15.079 1.00 . A A . 52 LYS HD3 1 1
7 10067 1 1 52 LYS HE2 H 22.145 -3.938 17.316 1.00 . A A . 52 LYS HE2 1 1
7 10068 1 1 52 LYS HE3 H 20.861 -5.127 17.538 1.00 . A A . 52 LYS HE3 1 1
7 10069 1 1 52 LYS HG2 H 19.330 -2.198 15.754 1.00 . A A . 52 LYS HG2 1 1
7 10070 1 1 52 LYS HG3 H 20.476 -2.178 17.093 1.00 . A A . 52 LYS HG3 1 1
7 10071 1 1 52 LYS HZ1 H 21.722 -6.402 15.714 1.00 . A A . 52 LYS HZ1 1 1
7 10072 1 1 52 LYS HZ2 H 22.979 -6.111 16.813 1.00 . A A . 52 LYS HZ2 1 1
7 10073 1 1 52 LYS HZ3 H 22.890 -5.223 15.370 1.00 . A A . 52 LYS HZ3 1 1
7 10074 1 1 52 LYS N N 18.616 -1.321 18.795 1.00 . A A . 52 LYS N 1 1
7 10075 1 1 52 LYS NZ N 22.330 -5.665 16.133 1.00 . A A . 52 LYS NZ 1 1
7 10076 1 1 52 LYS O O 16.798 -4.210 19.108 1.00 . A A . 52 LYS O 1 1
7 10077 1 1 53 HIS C C 13.695 -3.537 19.395 1.00 . A A . 53 HIS C 1 1
7 10078 1 1 53 HIS CA C 14.736 -2.799 20.228 1.00 . A A . 53 HIS CA 1 1
7 10079 1 1 53 HIS CB C 14.049 -1.717 21.061 1.00 . A A . 53 HIS CB 1 1
7 10080 1 1 53 HIS CD2 C 15.198 -2.327 23.299 1.00 . A A . 53 HIS CD2 1 1
7 10081 1 1 53 HIS CE1 C 15.476 -0.304 24.079 1.00 . A A . 53 HIS CE1 1 1
7 10082 1 1 53 HIS CG C 14.710 -1.466 22.378 1.00 . A A . 53 HIS CG 1 1
7 10083 1 1 53 HIS H H 15.799 -1.271 19.204 1.00 . A A . 53 HIS H 1 1
7 10084 1 1 53 HIS HA H 15.198 -3.507 20.900 1.00 . A A . 53 HIS HA 1 1
7 10085 1 1 53 HIS HB2 H 14.051 -0.789 20.507 1.00 . A A . 53 HIS HB2 1 1
7 10086 1 1 53 HIS HB3 H 13.028 -2.014 21.252 1.00 . A A . 53 HIS HB3 1 1
7 10087 1 1 53 HIS HD1 H 14.641 0.639 22.469 1.00 . A A . 53 HIS HD1 1 1
7 10088 1 1 53 HIS HD2 H 15.220 -3.405 23.220 1.00 . A A . 53 HIS HD2 1 1
7 10089 1 1 53 HIS HE1 H 15.747 0.522 24.719 1.00 . A A . 53 HIS HE1 1 1
7 10090 1 1 53 HIS HE2 H 15.877 -1.938 25.254 1.00 . A A . 53 HIS HE2 1 1
7 10091 1 1 53 HIS N N 15.796 -2.231 19.398 1.00 . A A . 53 HIS N 1 1
7 10092 1 1 53 HIS ND1 N 14.901 -0.206 22.898 1.00 . A A . 53 HIS ND1 1 1
7 10093 1 1 53 HIS NE2 N 15.667 -1.579 24.349 1.00 . A A . 53 HIS NE2 1 1
7 10094 1 1 53 HIS O O 13.222 -4.600 19.789 1.00 . A A . 53 HIS O 1 1
7 10095 1 1 54 ALA C C 12.614 -4.959 16.955 1.00 . A A . 54 ALA C 1 1
7 10096 1 1 54 ALA CA C 12.291 -3.534 17.404 1.00 . A A . 54 ALA CA 1 1
7 10097 1 1 54 ALA CB C 12.050 -2.638 16.197 1.00 . A A . 54 ALA CB 1 1
7 10098 1 1 54 ALA H H 13.807 -2.156 17.952 1.00 . A A . 54 ALA H 1 1
7 10099 1 1 54 ALA HA H 11.382 -3.554 17.988 1.00 . A A . 54 ALA HA 1 1
7 10100 1 1 54 ALA HB1 H 11.877 -1.625 16.530 1.00 . A A . 54 ALA HB1 1 1
7 10101 1 1 54 ALA HB2 H 11.186 -2.991 15.654 1.00 . A A . 54 ALA HB2 1 1
7 10102 1 1 54 ALA HB3 H 12.916 -2.662 15.552 1.00 . A A . 54 ALA HB3 1 1
7 10103 1 1 54 ALA N N 13.346 -2.974 18.245 1.00 . A A . 54 ALA N 1 1
7 10104 1 1 54 ALA O O 11.738 -5.827 16.936 1.00 . A A . 54 ALA O 1 1
7 10105 1 1 55 THR C C 14.390 -7.528 17.225 1.00 . A A . 55 THR C 1 1
7 10106 1 1 55 THR CA C 14.296 -6.493 16.107 1.00 . A A . 55 THR CA 1 1
7 10107 1 1 55 THR CB C 15.653 -6.378 15.396 1.00 . A A . 55 THR CB 1 1
7 10108 1 1 55 THR CG2 C 15.493 -5.742 14.026 1.00 . A A . 55 THR CG2 1 1
7 10109 1 1 55 THR H H 14.536 -4.484 16.701 1.00 . A A . 55 THR H 1 1
7 10110 1 1 55 THR HA H 13.564 -6.825 15.385 1.00 . A A . 55 THR HA 1 1
7 10111 1 1 55 THR HB H 16.062 -7.370 15.273 1.00 . A A . 55 THR HB 1 1
7 10112 1 1 55 THR HG1 H 17.457 -5.764 15.907 1.00 . A A . 55 THR HG1 1 1
7 10113 1 1 55 THR HG21 H 14.847 -6.356 13.417 1.00 . A A . 55 THR HG21 1 1
7 10114 1 1 55 THR HG22 H 16.461 -5.659 13.554 1.00 . A A . 55 THR HG22 1 1
7 10115 1 1 55 THR HG23 H 15.060 -4.759 14.135 1.00 . A A . 55 THR HG23 1 1
7 10116 1 1 55 THR N N 13.872 -5.197 16.611 1.00 . A A . 55 THR N 1 1
7 10117 1 1 55 THR O O 13.864 -8.636 17.106 1.00 . A A . 55 THR O 1 1
7 10118 1 1 55 THR OG1 O 16.554 -5.594 16.192 1.00 . A A . 55 THR OG1 1 1
7 10119 1 1 56 ARG C C 13.865 -8.398 20.069 1.00 . A A . 56 ARG C 1 1
7 10120 1 1 56 ARG CA C 15.218 -8.054 19.454 1.00 . A A . 56 ARG CA 1 1
7 10121 1 1 56 ARG CB C 16.143 -7.427 20.503 1.00 . A A . 56 ARG CB 1 1
7 10122 1 1 56 ARG CD C 18.389 -6.391 21.004 1.00 . A A . 56 ARG CD 1 1
7 10123 1 1 56 ARG CG C 17.520 -7.078 19.960 1.00 . A A . 56 ARG CG 1 1
7 10124 1 1 56 ARG CZ C 19.594 -6.951 23.085 1.00 . A A . 56 ARG CZ 1 1
7 10125 1 1 56 ARG H H 15.429 -6.251 18.361 1.00 . A A . 56 ARG H 1 1
7 10126 1 1 56 ARG HA H 15.671 -8.963 19.086 1.00 . A A . 56 ARG HA 1 1
7 10127 1 1 56 ARG HB2 H 15.686 -6.523 20.876 1.00 . A A . 56 ARG HB2 1 1
7 10128 1 1 56 ARG HB3 H 16.267 -8.123 21.321 1.00 . A A . 56 ARG HB3 1 1
7 10129 1 1 56 ARG HD2 H 19.232 -5.936 20.507 1.00 . A A . 56 ARG HD2 1 1
7 10130 1 1 56 ARG HD3 H 17.804 -5.624 21.491 1.00 . A A . 56 ARG HD3 1 1
7 10131 1 1 56 ARG HE H 18.697 -8.284 21.884 1.00 . A A . 56 ARG HE 1 1
7 10132 1 1 56 ARG HG2 H 18.011 -7.986 19.642 1.00 . A A . 56 ARG HG2 1 1
7 10133 1 1 56 ARG HG3 H 17.402 -6.417 19.114 1.00 . A A . 56 ARG HG3 1 1
7 10134 1 1 56 ARG HH11 H 19.473 -4.965 22.708 1.00 . A A . 56 ARG HH11 1 1
7 10135 1 1 56 ARG HH12 H 20.358 -5.399 24.137 1.00 . A A . 56 ARG HH12 1 1
7 10136 1 1 56 ARG HH21 H 19.881 -8.840 23.755 1.00 . A A . 56 ARG HH21 1 1
7 10137 1 1 56 ARG HH22 H 20.584 -7.583 24.732 1.00 . A A . 56 ARG HH22 1 1
7 10138 1 1 56 ARG N N 15.047 -7.154 18.319 1.00 . A A . 56 ARG N 1 1
7 10139 1 1 56 ARG NE N 18.887 -7.321 22.017 1.00 . A A . 56 ARG NE 1 1
7 10140 1 1 56 ARG NH1 N 19.829 -5.668 23.327 1.00 . A A . 56 ARG NH1 1 1
7 10141 1 1 56 ARG NH2 N 20.057 -7.864 23.922 1.00 . A A . 56 ARG NH2 1 1
7 10142 1 1 56 ARG O O 13.688 -9.475 20.641 1.00 . A A . 56 ARG O 1 1
7 10143 1 1 57 HIS C C 10.869 -8.800 19.556 1.00 . A A . 57 HIS C 1 1
7 10144 1 1 57 HIS CA C 11.549 -7.718 20.394 1.00 . A A . 57 HIS CA 1 1
7 10145 1 1 57 HIS CB C 10.732 -6.422 20.347 1.00 . A A . 57 HIS CB 1 1
7 10146 1 1 57 HIS CD2 C 8.206 -6.842 19.972 1.00 . A A . 57 HIS CD2 1 1
7 10147 1 1 57 HIS CE1 C 7.533 -6.807 22.026 1.00 . A A . 57 HIS CE1 1 1
7 10148 1 1 57 HIS CG C 9.299 -6.604 20.741 1.00 . A A . 57 HIS CG 1 1
7 10149 1 1 57 HIS H H 13.130 -6.621 19.511 1.00 . A A . 57 HIS H 1 1
7 10150 1 1 57 HIS HA H 11.607 -8.058 21.417 1.00 . A A . 57 HIS HA 1 1
7 10151 1 1 57 HIS HB2 H 11.174 -5.702 21.019 1.00 . A A . 57 HIS HB2 1 1
7 10152 1 1 57 HIS HB3 H 10.754 -6.029 19.341 1.00 . A A . 57 HIS HB3 1 1
7 10153 1 1 57 HIS HD1 H 9.408 -6.431 22.850 1.00 . A A . 57 HIS HD1 1 1
7 10154 1 1 57 HIS HD2 H 8.193 -6.918 18.895 1.00 . A A . 57 HIS HD2 1 1
7 10155 1 1 57 HIS HE1 H 6.909 -6.846 22.907 1.00 . A A . 57 HIS HE1 1 1
7 10156 1 1 57 HIS N N 12.909 -7.483 19.929 1.00 . A A . 57 HIS N 1 1
7 10157 1 1 57 HIS ND1 N 8.851 -6.581 22.041 1.00 . A A . 57 HIS ND1 1 1
7 10158 1 1 57 HIS NE2 N 7.093 -6.972 20.791 1.00 . A A . 57 HIS NE2 1 1
7 10159 1 1 57 HIS O O 10.207 -9.687 20.099 1.00 . A A . 57 HIS O 1 1
7 10160 1 1 58 PHE C C 11.028 -11.091 17.648 1.00 . A A . 58 PHE C 1 1
7 10161 1 1 58 PHE CA C 10.455 -9.716 17.335 1.00 . A A . 58 PHE CA 1 1
7 10162 1 1 58 PHE CB C 10.732 -9.350 15.873 1.00 . A A . 58 PHE CB 1 1
7 10163 1 1 58 PHE CD1 C 9.137 -11.036 14.892 1.00 . A A . 58 PHE CD1 1 1
7 10164 1 1 58 PHE CD2 C 11.332 -10.890 13.988 1.00 . A A . 58 PHE CD2 1 1
7 10165 1 1 58 PHE CE1 C 8.832 -12.045 14.000 1.00 . A A . 58 PHE CE1 1 1
7 10166 1 1 58 PHE CE2 C 11.035 -11.898 13.091 1.00 . A A . 58 PHE CE2 1 1
7 10167 1 1 58 PHE CG C 10.391 -10.448 14.897 1.00 . A A . 58 PHE CG 1 1
7 10168 1 1 58 PHE CZ C 9.783 -12.477 13.098 1.00 . A A . 58 PHE CZ 1 1
7 10169 1 1 58 PHE H H 11.534 -7.967 17.860 1.00 . A A . 58 PHE H 1 1
7 10170 1 1 58 PHE HA H 9.386 -9.739 17.495 1.00 . A A . 58 PHE HA 1 1
7 10171 1 1 58 PHE HB2 H 10.149 -8.481 15.609 1.00 . A A . 58 PHE HB2 1 1
7 10172 1 1 58 PHE HB3 H 11.781 -9.121 15.760 1.00 . A A . 58 PHE HB3 1 1
7 10173 1 1 58 PHE HD1 H 8.392 -10.699 15.598 1.00 . A A . 58 PHE HD1 1 1
7 10174 1 1 58 PHE HD2 H 12.307 -10.438 13.982 1.00 . A A . 58 PHE HD2 1 1
7 10175 1 1 58 PHE HE1 H 7.850 -12.495 14.007 1.00 . A A . 58 PHE HE1 1 1
7 10176 1 1 58 PHE HE2 H 11.782 -12.232 12.386 1.00 . A A . 58 PHE HE2 1 1
7 10177 1 1 58 PHE HZ H 9.547 -13.267 12.399 1.00 . A A . 58 PHE HZ 1 1
7 10178 1 1 58 PHE N N 11.022 -8.716 18.236 1.00 . A A . 58 PHE N 1 1
7 10179 1 1 58 PHE O O 10.302 -12.081 17.698 1.00 . A A . 58 PHE O 1 1
7 10180 1 1 59 HIS C C 12.484 -12.987 19.501 1.00 . A A . 59 HIS C 1 1
7 10181 1 1 59 HIS CA C 13.025 -12.370 18.206 1.00 . A A . 59 HIS CA 1 1
7 10182 1 1 59 HIS CB C 14.529 -12.097 18.333 1.00 . A A . 59 HIS CB 1 1
7 10183 1 1 59 HIS CD2 C 15.770 -14.307 17.782 1.00 . A A . 59 HIS CD2 1 1
7 10184 1 1 59 HIS CE1 C 16.539 -14.751 19.784 1.00 . A A . 59 HIS CE1 1 1
7 10185 1 1 59 HIS CG C 15.355 -13.318 18.606 1.00 . A A . 59 HIS CG 1 1
7 10186 1 1 59 HIS H H 12.849 -10.296 17.823 1.00 . A A . 59 HIS H 1 1
7 10187 1 1 59 HIS HA H 12.862 -13.063 17.395 1.00 . A A . 59 HIS HA 1 1
7 10188 1 1 59 HIS HB2 H 14.885 -11.659 17.413 1.00 . A A . 59 HIS HB2 1 1
7 10189 1 1 59 HIS HB3 H 14.692 -11.398 19.142 1.00 . A A . 59 HIS HB3 1 1
7 10190 1 1 59 HIS HD1 H 15.719 -13.090 20.674 1.00 . A A . 59 HIS HD1 1 1
7 10191 1 1 59 HIS HD2 H 15.564 -14.389 16.724 1.00 . A A . 59 HIS HD2 1 1
7 10192 1 1 59 HIS HE1 H 17.043 -15.233 20.608 1.00 . A A . 59 HIS HE1 1 1
7 10193 1 1 59 HIS HE2 H 16.747 -16.104 18.257 1.00 . A A . 59 HIS HE2 1 1
7 10194 1 1 59 HIS N N 12.331 -11.131 17.882 1.00 . A A . 59 HIS N 1 1
7 10195 1 1 59 HIS ND1 N 15.852 -13.625 19.852 1.00 . A A . 59 HIS ND1 1 1
7 10196 1 1 59 HIS NE2 N 16.505 -15.187 18.538 1.00 . A A . 59 HIS NE2 1 1
7 10197 1 1 59 HIS O O 12.544 -14.202 19.691 1.00 . A A . 59 HIS O 1 1
7 10198 1 1 60 ALA C C 9.991 -12.954 21.663 1.00 . A A . 60 ALA C 1 1
7 10199 1 1 60 ALA CA C 11.480 -12.603 21.681 1.00 . A A . 60 ALA CA 1 1
7 10200 1 1 60 ALA CB C 11.759 -11.543 22.736 1.00 . A A . 60 ALA CB 1 1
7 10201 1 1 60 ALA H H 11.883 -11.197 20.152 1.00 . A A . 60 ALA H 1 1
7 10202 1 1 60 ALA HA H 12.041 -13.487 21.945 1.00 . A A . 60 ALA HA 1 1
7 10203 1 1 60 ALA HB1 H 12.814 -11.311 22.742 1.00 . A A . 60 ALA HB1 1 1
7 10204 1 1 60 ALA HB2 H 11.466 -11.915 23.707 1.00 . A A . 60 ALA HB2 1 1
7 10205 1 1 60 ALA HB3 H 11.196 -10.650 22.507 1.00 . A A . 60 ALA HB3 1 1
7 10206 1 1 60 ALA N N 11.954 -12.147 20.382 1.00 . A A . 60 ALA N 1 1
7 10207 1 1 60 ALA O O 9.595 -14.024 22.127 1.00 . A A . 60 ALA O 1 1
7 10208 1 1 61 THR C C 7.163 -12.936 19.941 1.00 . A A . 61 THR C 1 1
7 10209 1 1 61 THR CA C 7.717 -12.236 21.180 1.00 . A A . 61 THR CA 1 1
7 10210 1 1 61 THR CB C 6.991 -10.886 21.344 1.00 . A A . 61 THR CB 1 1
7 10211 1 1 61 THR CG2 C 7.115 -10.358 22.765 1.00 . A A . 61 THR CG2 1 1
7 10212 1 1 61 THR H H 9.543 -11.270 20.683 1.00 . A A . 61 THR H 1 1
7 10213 1 1 61 THR HA H 7.492 -12.841 22.046 1.00 . A A . 61 THR HA 1 1
7 10214 1 1 61 THR HB H 5.943 -11.035 21.125 1.00 . A A . 61 THR HB 1 1
7 10215 1 1 61 THR HG1 H 8.469 -9.814 20.583 1.00 . A A . 61 THR HG1 1 1
7 10216 1 1 61 THR HG21 H 6.736 -11.094 23.458 1.00 . A A . 61 THR HG21 1 1
7 10217 1 1 61 THR HG22 H 6.539 -9.446 22.861 1.00 . A A . 61 THR HG22 1 1
7 10218 1 1 61 THR HG23 H 8.153 -10.154 22.987 1.00 . A A . 61 THR HG23 1 1
7 10219 1 1 61 THR N N 9.168 -12.062 21.125 1.00 . A A . 61 THR N 1 1
7 10220 1 1 61 THR O O 6.064 -13.489 19.974 1.00 . A A . 61 THR O 1 1
7 10221 1 1 61 THR OG1 O 7.524 -9.927 20.419 1.00 . A A . 61 THR OG1 1 1
7 10222 1 1 62 GLY C C 6.347 -12.598 16.988 1.00 . A A . 62 GLY C 1 1
7 10223 1 1 62 GLY CA C 7.427 -13.466 17.606 1.00 . A A . 62 GLY CA 1 1
7 10224 1 1 62 GLY H H 8.817 -12.518 18.892 1.00 . A A . 62 GLY H 1 1
7 10225 1 1 62 GLY HA2 H 8.250 -13.552 16.911 1.00 . A A . 62 GLY HA2 1 1
7 10226 1 1 62 GLY HA3 H 7.021 -14.449 17.795 1.00 . A A . 62 GLY HA3 1 1
7 10227 1 1 62 GLY N N 7.917 -12.909 18.851 1.00 . A A . 62 GLY N 1 1
7 10228 1 1 62 GLY O O 5.355 -13.100 16.465 1.00 . A A . 62 GLY O 1 1
7 10229 1 1 63 HIS C C 6.133 -9.705 15.251 1.00 . A A . 63 HIS C 1 1
7 10230 1 1 63 HIS CA C 5.573 -10.338 16.520 1.00 . A A . 63 HIS CA 1 1
7 10231 1 1 63 HIS CB C 5.237 -9.257 17.552 1.00 . A A . 63 HIS CB 1 1
7 10232 1 1 63 HIS CD2 C 3.815 -10.918 18.951 1.00 . A A . 63 HIS CD2 1 1
7 10233 1 1 63 HIS CE1 C 3.633 -9.675 20.734 1.00 . A A . 63 HIS CE1 1 1
7 10234 1 1 63 HIS CG C 4.490 -9.756 18.759 1.00 . A A . 63 HIS CG 1 1
7 10235 1 1 63 HIS H H 7.364 -10.950 17.467 1.00 . A A . 63 HIS H 1 1
7 10236 1 1 63 HIS HA H 4.674 -10.884 16.271 1.00 . A A . 63 HIS HA 1 1
7 10237 1 1 63 HIS HB2 H 6.155 -8.807 17.897 1.00 . A A . 63 HIS HB2 1 1
7 10238 1 1 63 HIS HB3 H 4.630 -8.500 17.077 1.00 . A A . 63 HIS HB3 1 1
7 10239 1 1 63 HIS HD2 H 3.722 -11.737 18.252 1.00 . A A . 63 HIS HD2 1 1
7 10240 1 1 63 HIS HE1 H 3.342 -9.318 21.712 1.00 . A A . 63 HIS HE1 1 1
7 10241 1 1 63 HIS HE2 H 2.834 -11.597 20.693 1.00 . A A . 63 HIS HE2 1 1
7 10242 1 1 63 HIS N N 6.539 -11.288 17.061 1.00 . A A . 63 HIS N 1 1
7 10243 1 1 63 HIS ND1 N 4.371 -8.985 19.892 1.00 . A A . 63 HIS ND1 1 1
7 10244 1 1 63 HIS NE2 N 3.272 -10.855 20.211 1.00 . A A . 63 HIS NE2 1 1
7 10245 1 1 63 HIS O O 6.958 -8.794 15.315 1.00 . A A . 63 HIS O 1 1
7 10246 1 1 64 PRO C C 5.864 -8.592 12.126 1.00 . A A . 64 PRO C 1 1
7 10247 1 1 64 PRO CA C 6.332 -9.885 12.801 1.00 . A A . 64 PRO CA 1 1
7 10248 1 1 64 PRO CB C 5.933 -11.088 11.951 1.00 . A A . 64 PRO CB 1 1
7 10249 1 1 64 PRO CD C 4.542 -11.099 13.915 1.00 . A A . 64 PRO CD 1 1
7 10250 1 1 64 PRO CG C 4.580 -11.469 12.451 1.00 . A A . 64 PRO CG 1 1
7 10251 1 1 64 PRO HA H 7.407 -9.867 12.898 1.00 . A A . 64 PRO HA 1 1
7 10252 1 1 64 PRO HB2 H 5.905 -10.802 10.910 1.00 . A A . 64 PRO HB2 1 1
7 10253 1 1 64 PRO HB3 H 6.645 -11.886 12.094 1.00 . A A . 64 PRO HB3 1 1
7 10254 1 1 64 PRO HD2 H 3.618 -10.594 14.151 1.00 . A A . 64 PRO HD2 1 1
7 10255 1 1 64 PRO HD3 H 4.656 -11.981 14.527 1.00 . A A . 64 PRO HD3 1 1
7 10256 1 1 64 PRO HG2 H 3.823 -10.922 11.909 1.00 . A A . 64 PRO HG2 1 1
7 10257 1 1 64 PRO HG3 H 4.433 -12.532 12.330 1.00 . A A . 64 PRO HG3 1 1
7 10258 1 1 64 PRO N N 5.694 -10.191 14.082 1.00 . A A . 64 PRO N 1 1
7 10259 1 1 64 PRO O O 6.253 -8.324 10.990 1.00 . A A . 64 PRO O 1 1
7 10260 1 1 65 ILE C C 4.778 -5.344 13.066 1.00 . A A . 65 ILE C 1 1
7 10261 1 1 65 ILE CA C 4.557 -6.560 12.175 1.00 . A A . 65 ILE CA 1 1
7 10262 1 1 65 ILE CB C 3.065 -6.647 11.778 1.00 . A A . 65 ILE CB 1 1
7 10263 1 1 65 ILE CD1 C 1.479 -7.721 10.093 1.00 . A A . 65 ILE CD1 1 1
7 10264 1 1 65 ILE CG1 C 2.877 -7.685 10.667 1.00 . A A . 65 ILE CG1 1 1
7 10265 1 1 65 ILE CG2 C 2.543 -5.282 11.329 1.00 . A A . 65 ILE CG2 1 1
7 10266 1 1 65 ILE H H 4.767 -8.025 13.703 1.00 . A A . 65 ILE H 1 1
7 10267 1 1 65 ILE HA H 5.126 -6.415 11.267 1.00 . A A . 65 ILE HA 1 1
7 10268 1 1 65 ILE HB H 2.502 -6.953 12.646 1.00 . A A . 65 ILE HB 1 1
7 10269 1 1 65 ILE HD11 H 0.770 -7.925 10.882 1.00 . A A . 65 ILE HD11 1 1
7 10270 1 1 65 ILE HD12 H 1.416 -8.497 9.344 1.00 . A A . 65 ILE HD12 1 1
7 10271 1 1 65 ILE HD13 H 1.251 -6.767 9.642 1.00 . A A . 65 ILE HD13 1 1
7 10272 1 1 65 ILE HG12 H 3.558 -7.464 9.858 1.00 . A A . 65 ILE HG12 1 1
7 10273 1 1 65 ILE HG13 H 3.101 -8.667 11.059 1.00 . A A . 65 ILE HG13 1 1
7 10274 1 1 65 ILE HG21 H 1.523 -5.381 10.989 1.00 . A A . 65 ILE HG21 1 1
7 10275 1 1 65 ILE HG22 H 3.157 -4.908 10.523 1.00 . A A . 65 ILE HG22 1 1
7 10276 1 1 65 ILE HG23 H 2.580 -4.591 12.159 1.00 . A A . 65 ILE HG23 1 1
7 10277 1 1 65 ILE N N 5.042 -7.793 12.791 1.00 . A A . 65 ILE N 1 1
7 10278 1 1 65 ILE O O 4.400 -5.329 14.243 1.00 . A A . 65 ILE O 1 1
7 10279 1 1 66 ILE C C 5.246 -1.900 12.262 1.00 . A A . 66 ILE C 1 1
7 10280 1 1 66 ILE CA C 5.641 -3.065 13.161 1.00 . A A . 66 ILE CA 1 1
7 10281 1 1 66 ILE CB C 7.120 -2.907 13.560 1.00 . A A . 66 ILE CB 1 1
7 10282 1 1 66 ILE CD1 C 9.488 -2.842 12.627 1.00 . A A . 66 ILE CD1 1 1
7 10283 1 1 66 ILE CG1 C 8.024 -3.070 12.334 1.00 . A A . 66 ILE CG1 1 1
7 10284 1 1 66 ILE CG2 C 7.487 -3.914 14.636 1.00 . A A . 66 ILE CG2 1 1
7 10285 1 1 66 ILE H H 5.696 -4.427 11.550 1.00 . A A . 66 ILE H 1 1
7 10286 1 1 66 ILE HA H 5.038 -3.041 14.058 1.00 . A A . 66 ILE HA 1 1
7 10287 1 1 66 ILE HB H 7.255 -1.917 13.967 1.00 . A A . 66 ILE HB 1 1
7 10288 1 1 66 ILE HD11 H 10.060 -2.962 11.719 1.00 . A A . 66 ILE HD11 1 1
7 10289 1 1 66 ILE HD12 H 9.824 -3.558 13.362 1.00 . A A . 66 ILE HD12 1 1
7 10290 1 1 66 ILE HD13 H 9.624 -1.841 13.010 1.00 . A A . 66 ILE HD13 1 1
7 10291 1 1 66 ILE HG12 H 7.916 -4.072 11.947 1.00 . A A . 66 ILE HG12 1 1
7 10292 1 1 66 ILE HG13 H 7.721 -2.362 11.576 1.00 . A A . 66 ILE HG13 1 1
7 10293 1 1 66 ILE HG21 H 6.848 -3.772 15.495 1.00 . A A . 66 ILE HG21 1 1
7 10294 1 1 66 ILE HG22 H 8.518 -3.772 14.925 1.00 . A A . 66 ILE HG22 1 1
7 10295 1 1 66 ILE HG23 H 7.355 -4.914 14.250 1.00 . A A . 66 ILE HG23 1 1
7 10296 1 1 66 ILE N N 5.397 -4.327 12.483 1.00 . A A . 66 ILE N 1 1
7 10297 1 1 66 ILE O O 5.315 -2.002 11.040 1.00 . A A . 66 ILE O 1 1
7 10298 1 1 67 GLU C C 5.343 1.546 12.407 1.00 . A A . 67 GLU C 1 1
7 10299 1 1 67 GLU CA C 4.414 0.372 12.122 1.00 . A A . 67 GLU CA 1 1
7 10300 1 1 67 GLU CB C 2.972 0.717 12.502 1.00 . A A . 67 GLU CB 1 1
7 10301 1 1 67 GLU CD C 1.010 2.270 12.252 1.00 . A A . 67 GLU CD 1 1
7 10302 1 1 67 GLU CG C 2.465 2.027 11.927 1.00 . A A . 67 GLU CG 1 1
7 10303 1 1 67 GLU H H 4.812 -0.778 13.849 1.00 . A A . 67 GLU H 1 1
7 10304 1 1 67 GLU HA H 4.457 0.137 11.070 1.00 . A A . 67 GLU HA 1 1
7 10305 1 1 67 GLU HB2 H 2.326 -0.073 12.151 1.00 . A A . 67 GLU HB2 1 1
7 10306 1 1 67 GLU HB3 H 2.902 0.772 13.578 1.00 . A A . 67 GLU HB3 1 1
7 10307 1 1 67 GLU HG2 H 3.051 2.837 12.335 1.00 . A A . 67 GLU HG2 1 1
7 10308 1 1 67 GLU HG3 H 2.581 2.003 10.854 1.00 . A A . 67 GLU HG3 1 1
7 10309 1 1 67 GLU N N 4.837 -0.803 12.866 1.00 . A A . 67 GLU N 1 1
7 10310 1 1 67 GLU O O 5.847 1.683 13.521 1.00 . A A . 67 GLU O 1 1
7 10311 1 1 67 GLU OE1 O 0.653 2.281 13.451 1.00 . A A . 67 GLU OE1 1 1
7 10312 1 1 67 GLU OE2 O 0.212 2.423 11.315 1.00 . A A . 67 GLU OE2 1 1
7 10313 1 1 68 GLY C C 5.713 4.553 12.499 1.00 . A A . 68 GLY C 1 1
7 10314 1 1 68 GLY CA C 6.399 3.559 11.587 1.00 . A A . 68 GLY CA 1 1
7 10315 1 1 68 GLY H H 5.195 2.182 10.514 1.00 . A A . 68 GLY H 1 1
7 10316 1 1 68 GLY HA2 H 7.346 3.273 12.022 1.00 . A A . 68 GLY HA2 1 1
7 10317 1 1 68 GLY HA3 H 6.576 4.025 10.629 1.00 . A A . 68 GLY HA3 1 1
7 10318 1 1 68 GLY N N 5.586 2.372 11.396 1.00 . A A . 68 GLY N 1 1
7 10319 1 1 68 GLY O O 4.743 5.196 12.102 1.00 . A A . 68 GLY O 1 1
7 10320 1 1 69 TYR C C 6.068 6.908 14.762 1.00 . A A . 69 TYR C 1 1
7 10321 1 1 69 TYR CA C 5.540 5.477 14.734 1.00 . A A . 69 TYR CA 1 1
7 10322 1 1 69 TYR CB C 5.689 4.831 16.114 1.00 . A A . 69 TYR CB 1 1
7 10323 1 1 69 TYR CD1 C 3.534 5.769 17.040 1.00 . A A . 69 TYR CD1 1 1
7 10324 1 1 69 TYR CD2 C 5.503 5.952 18.372 1.00 . A A . 69 TYR CD2 1 1
7 10325 1 1 69 TYR CE1 C 2.804 6.410 18.022 1.00 . A A . 69 TYR CE1 1 1
7 10326 1 1 69 TYR CE2 C 4.779 6.592 19.360 1.00 . A A . 69 TYR CE2 1 1
7 10327 1 1 69 TYR CG C 4.894 5.529 17.197 1.00 . A A . 69 TYR CG 1 1
7 10328 1 1 69 TYR CZ C 3.430 6.818 19.180 1.00 . A A . 69 TYR CZ 1 1
7 10329 1 1 69 TYR H H 7.054 4.225 13.946 1.00 . A A . 69 TYR H 1 1
7 10330 1 1 69 TYR HA H 4.490 5.506 14.480 1.00 . A A . 69 TYR HA 1 1
7 10331 1 1 69 TYR HB2 H 5.352 3.807 16.064 1.00 . A A . 69 TYR HB2 1 1
7 10332 1 1 69 TYR HB3 H 6.730 4.849 16.401 1.00 . A A . 69 TYR HB3 1 1
7 10333 1 1 69 TYR HD1 H 3.046 5.447 16.132 1.00 . A A . 69 TYR HD1 1 1
7 10334 1 1 69 TYR HD2 H 6.559 5.773 18.510 1.00 . A A . 69 TYR HD2 1 1
7 10335 1 1 69 TYR HE1 H 1.749 6.586 17.881 1.00 . A A . 69 TYR HE1 1 1
7 10336 1 1 69 TYR HE2 H 5.270 6.914 20.267 1.00 . A A . 69 TYR HE2 1 1
7 10337 1 1 69 TYR HH H 3.297 7.989 20.704 1.00 . A A . 69 TYR HH 1 1
7 10338 1 1 69 TYR N N 6.211 4.677 13.722 1.00 . A A . 69 TYR N 1 1
7 10339 1 1 69 TYR O O 5.285 7.854 14.832 1.00 . A A . 69 TYR O 1 1
7 10340 1 1 69 TYR OH O 2.705 7.459 20.157 1.00 . A A . 69 TYR OH 1 1
7 10341 1 1 70 ASP C C 7.629 9.279 13.557 1.00 . A A . 70 ASP C 1 1
7 10342 1 1 70 ASP CA C 7.980 8.410 14.784 1.00 . A A . 70 ASP CA 1 1
7 10343 1 1 70 ASP CB C 9.505 8.358 15.022 1.00 . A A . 70 ASP CB 1 1
7 10344 1 1 70 ASP CG C 10.329 8.138 13.769 1.00 . A A . 70 ASP CG 1 1
7 10345 1 1 70 ASP H H 7.968 6.290 14.586 1.00 . A A . 70 ASP H 1 1
7 10346 1 1 70 ASP HA H 7.529 8.882 15.646 1.00 . A A . 70 ASP HA 1 1
7 10347 1 1 70 ASP HB2 H 9.823 9.288 15.469 1.00 . A A . 70 ASP HB2 1 1
7 10348 1 1 70 ASP HB3 H 9.720 7.553 15.711 1.00 . A A . 70 ASP HB3 1 1
7 10349 1 1 70 ASP N N 7.387 7.073 14.700 1.00 . A A . 70 ASP N 1 1
7 10350 1 1 70 ASP O O 7.410 10.481 13.717 1.00 . A A . 70 ASP O 1 1
7 10351 1 1 70 ASP OD1 O 10.530 6.968 13.389 1.00 . A A . 70 ASP OD1 1 1
7 10352 1 1 70 ASP OD2 O 10.793 9.132 13.173 1.00 . A A . 70 ASP OD2 1 1
7 10353 1 1 71 PRO C C 5.595 9.306 10.929 1.00 . A A . 71 PRO C 1 1
7 10354 1 1 71 PRO CA C 7.097 9.472 11.160 1.00 . A A . 71 PRO CA 1 1
7 10355 1 1 71 PRO CB C 7.892 8.849 10.005 1.00 . A A . 71 PRO CB 1 1
7 10356 1 1 71 PRO CD C 7.903 7.356 11.916 1.00 . A A . 71 PRO CD 1 1
7 10357 1 1 71 PRO CG C 8.431 7.542 10.517 1.00 . A A . 71 PRO CG 1 1
7 10358 1 1 71 PRO HA H 7.338 10.521 11.246 1.00 . A A . 71 PRO HA 1 1
7 10359 1 1 71 PRO HB2 H 7.236 8.696 9.160 1.00 . A A . 71 PRO HB2 1 1
7 10360 1 1 71 PRO HB3 H 8.693 9.516 9.721 1.00 . A A . 71 PRO HB3 1 1
7 10361 1 1 71 PRO HD2 H 7.033 6.716 11.910 1.00 . A A . 71 PRO HD2 1 1
7 10362 1 1 71 PRO HD3 H 8.670 6.951 12.559 1.00 . A A . 71 PRO HD3 1 1
7 10363 1 1 71 PRO HG2 H 8.090 6.737 9.884 1.00 . A A . 71 PRO HG2 1 1
7 10364 1 1 71 PRO HG3 H 9.511 7.575 10.527 1.00 . A A . 71 PRO HG3 1 1
7 10365 1 1 71 PRO N N 7.547 8.721 12.319 1.00 . A A . 71 PRO N 1 1
7 10366 1 1 71 PRO O O 5.100 8.186 10.796 1.00 . A A . 71 PRO O 1 1
7 10367 1 1 72 PRO C C 3.012 10.058 9.224 1.00 . A A . 72 PRO C 1 1
7 10368 1 1 72 PRO CA C 3.392 10.405 10.667 1.00 . A A . 72 PRO CA 1 1
7 10369 1 1 72 PRO CB C 2.959 11.844 11.000 1.00 . A A . 72 PRO CB 1 1
7 10370 1 1 72 PRO CD C 5.348 11.786 11.053 1.00 . A A . 72 PRO CD 1 1
7 10371 1 1 72 PRO CG C 4.155 12.499 11.609 1.00 . A A . 72 PRO CG 1 1
7 10372 1 1 72 PRO HA H 2.901 9.716 11.339 1.00 . A A . 72 PRO HA 1 1
7 10373 1 1 72 PRO HB2 H 2.656 12.347 10.094 1.00 . A A . 72 PRO HB2 1 1
7 10374 1 1 72 PRO HB3 H 2.131 11.817 11.693 1.00 . A A . 72 PRO HB3 1 1
7 10375 1 1 72 PRO HD2 H 5.640 12.215 10.105 1.00 . A A . 72 PRO HD2 1 1
7 10376 1 1 72 PRO HD3 H 6.169 11.813 11.754 1.00 . A A . 72 PRO HD3 1 1
7 10377 1 1 72 PRO HG2 H 4.181 13.544 11.336 1.00 . A A . 72 PRO HG2 1 1
7 10378 1 1 72 PRO HG3 H 4.123 12.394 12.683 1.00 . A A . 72 PRO HG3 1 1
7 10379 1 1 72 PRO N N 4.846 10.420 10.883 1.00 . A A . 72 PRO N 1 1
7 10380 1 1 72 PRO O O 2.130 10.681 8.636 1.00 . A A . 72 PRO O 1 1
7 10381 1 1 73 GLU C C 2.266 7.592 7.293 1.00 . A A . 73 GLU C 1 1
7 10382 1 1 73 GLU CA C 3.396 8.616 7.306 1.00 . A A . 73 GLU CA 1 1
7 10383 1 1 73 GLU CB C 4.652 8.010 6.683 1.00 . A A . 73 GLU CB 1 1
7 10384 1 1 73 GLU CD C 7.090 8.294 6.111 1.00 . A A . 73 GLU CD 1 1
7 10385 1 1 73 GLU CG C 5.849 8.944 6.683 1.00 . A A . 73 GLU CG 1 1
7 10386 1 1 73 GLU H H 4.349 8.577 9.196 1.00 . A A . 73 GLU H 1 1
7 10387 1 1 73 GLU HA H 3.095 9.481 6.733 1.00 . A A . 73 GLU HA 1 1
7 10388 1 1 73 GLU HB2 H 4.918 7.120 7.234 1.00 . A A . 73 GLU HB2 1 1
7 10389 1 1 73 GLU HB3 H 4.436 7.737 5.660 1.00 . A A . 73 GLU HB3 1 1
7 10390 1 1 73 GLU HG2 H 5.611 9.815 6.091 1.00 . A A . 73 GLU HG2 1 1
7 10391 1 1 73 GLU HG3 H 6.053 9.245 7.700 1.00 . A A . 73 GLU HG3 1 1
7 10392 1 1 73 GLU N N 3.667 9.049 8.668 1.00 . A A . 73 GLU N 1 1
7 10393 1 1 73 GLU O O 1.281 7.745 6.571 1.00 . A A . 73 GLU O 1 1
7 10394 1 1 73 GLU OE1 O 7.812 7.610 6.867 1.00 . A A . 73 GLU OE1 1 1
7 10395 1 1 73 GLU OE2 O 7.351 8.460 4.902 1.00 . A A . 73 GLU OE2 1 1
7 10396 1 1 74 GLY C C 1.752 4.327 7.295 1.00 . A A . 74 GLY C 1 1
7 10397 1 1 74 GLY CA C 1.406 5.513 8.174 1.00 . A A . 74 GLY CA 1 1
7 10398 1 1 74 GLY H H 3.213 6.493 8.669 1.00 . A A . 74 GLY H 1 1
7 10399 1 1 74 GLY HA2 H 1.314 5.178 9.196 1.00 . A A . 74 GLY HA2 1 1
7 10400 1 1 74 GLY HA3 H 0.459 5.921 7.853 1.00 . A A . 74 GLY HA3 1 1
7 10401 1 1 74 GLY N N 2.413 6.554 8.108 1.00 . A A . 74 GLY N 1 1
7 10402 1 1 74 GLY O O 1.170 4.145 6.223 1.00 . A A . 74 GLY O 1 1
7 10403 1 1 75 TRP C C 3.516 1.224 7.954 1.00 . A A . 75 TRP C 1 1
7 10404 1 1 75 TRP CA C 3.115 2.339 7.000 1.00 . A A . 75 TRP CA 1 1
7 10405 1 1 75 TRP CB C 4.263 2.657 6.027 1.00 . A A . 75 TRP CB 1 1
7 10406 1 1 75 TRP CD1 C 5.617 4.744 6.627 1.00 . A A . 75 TRP CD1 1 1
7 10407 1 1 75 TRP CD2 C 6.534 2.832 7.345 1.00 . A A . 75 TRP CD2 1 1
7 10408 1 1 75 TRP CE2 C 7.363 3.902 7.730 1.00 . A A . 75 TRP CE2 1 1
7 10409 1 1 75 TRP CE3 C 6.911 1.530 7.691 1.00 . A A . 75 TRP CE3 1 1
7 10410 1 1 75 TRP CG C 5.417 3.395 6.642 1.00 . A A . 75 TRP CG 1 1
7 10411 1 1 75 TRP CH2 C 8.889 2.426 8.764 1.00 . A A . 75 TRP CH2 1 1
7 10412 1 1 75 TRP CZ2 C 8.545 3.710 8.441 1.00 . A A . 75 TRP CZ2 1 1
7 10413 1 1 75 TRP CZ3 C 8.085 1.341 8.396 1.00 . A A . 75 TRP CZ3 1 1
7 10414 1 1 75 TRP H H 3.146 3.728 8.591 1.00 . A A . 75 TRP H 1 1
7 10415 1 1 75 TRP HA H 2.260 2.006 6.429 1.00 . A A . 75 TRP HA 1 1
7 10416 1 1 75 TRP HB2 H 4.644 1.732 5.622 1.00 . A A . 75 TRP HB2 1 1
7 10417 1 1 75 TRP HB3 H 3.877 3.261 5.218 1.00 . A A . 75 TRP HB3 1 1
7 10418 1 1 75 TRP HD1 H 4.946 5.454 6.166 1.00 . A A . 75 TRP HD1 1 1
7 10419 1 1 75 TRP HE1 H 7.146 5.969 7.401 1.00 . A A . 75 TRP HE1 1 1
7 10420 1 1 75 TRP HE3 H 6.303 0.680 7.415 1.00 . A A . 75 TRP HE3 1 1
7 10421 1 1 75 TRP HH2 H 9.797 2.231 9.314 1.00 . A A . 75 TRP HH2 1 1
7 10422 1 1 75 TRP HZ2 H 9.176 4.535 8.733 1.00 . A A . 75 TRP HZ2 1 1
7 10423 1 1 75 TRP HZ3 H 8.391 0.342 8.670 1.00 . A A . 75 TRP HZ3 1 1
7 10424 1 1 75 TRP N N 2.709 3.526 7.738 1.00 . A A . 75 TRP N 1 1
7 10425 1 1 75 TRP NE1 N 6.783 5.057 7.280 1.00 . A A . 75 TRP NE1 1 1
7 10426 1 1 75 TRP O O 4.016 1.482 9.051 1.00 . A A . 75 TRP O 1 1
7 10427 1 1 76 GLY C C 4.631 -2.063 7.686 1.00 . A A . 76 GLY C 1 1
7 10428 1 1 76 GLY CA C 3.626 -1.151 8.355 1.00 . A A . 76 GLY CA 1 1
7 10429 1 1 76 GLY H H 2.899 -0.150 6.639 1.00 . A A . 76 GLY H 1 1
7 10430 1 1 76 GLY HA2 H 4.039 -0.798 9.289 1.00 . A A . 76 GLY HA2 1 1
7 10431 1 1 76 GLY HA3 H 2.727 -1.712 8.558 1.00 . A A . 76 GLY HA3 1 1
7 10432 1 1 76 GLY N N 3.292 -0.011 7.530 1.00 . A A . 76 GLY N 1 1
7 10433 1 1 76 GLY O O 4.551 -2.306 6.480 1.00 . A A . 76 GLY O 1 1
7 10434 1 1 77 TRP C C 6.396 -4.852 8.538 1.00 . A A . 77 TRP C 1 1
7 10435 1 1 77 TRP CA C 6.598 -3.460 7.957 1.00 . A A . 77 TRP CA 1 1
7 10436 1 1 77 TRP CB C 7.993 -2.932 8.313 1.00 . A A . 77 TRP CB 1 1
7 10437 1 1 77 TRP CD1 C 9.785 -4.772 8.396 1.00 . A A . 77 TRP CD1 1 1
7 10438 1 1 77 TRP CD2 C 9.708 -3.647 6.461 1.00 . A A . 77 TRP CD2 1 1
7 10439 1 1 77 TRP CE2 C 10.722 -4.618 6.375 1.00 . A A . 77 TRP CE2 1 1
7 10440 1 1 77 TRP CE3 C 9.476 -2.819 5.361 1.00 . A A . 77 TRP CE3 1 1
7 10441 1 1 77 TRP CG C 9.118 -3.761 7.761 1.00 . A A . 77 TRP CG 1 1
7 10442 1 1 77 TRP CH2 C 11.253 -3.957 4.172 1.00 . A A . 77 TRP CH2 1 1
7 10443 1 1 77 TRP CZ2 C 11.503 -4.782 5.234 1.00 . A A . 77 TRP CZ2 1 1
7 10444 1 1 77 TRP CZ3 C 10.251 -2.982 4.228 1.00 . A A . 77 TRP CZ3 1 1
7 10445 1 1 77 TRP H H 5.576 -2.335 9.427 1.00 . A A . 77 TRP H 1 1
7 10446 1 1 77 TRP HA H 6.499 -3.509 6.882 1.00 . A A . 77 TRP HA 1 1
7 10447 1 1 77 TRP HB2 H 8.099 -1.931 7.924 1.00 . A A . 77 TRP HB2 1 1
7 10448 1 1 77 TRP HB3 H 8.094 -2.906 9.388 1.00 . A A . 77 TRP HB3 1 1
7 10449 1 1 77 TRP HD1 H 9.574 -5.104 9.403 1.00 . A A . 77 TRP HD1 1 1
7 10450 1 1 77 TRP HE1 H 11.366 -6.032 7.793 1.00 . A A . 77 TRP HE1 1 1
7 10451 1 1 77 TRP HE3 H 8.707 -2.062 5.385 1.00 . A A . 77 TRP HE3 1 1
7 10452 1 1 77 TRP HH2 H 11.835 -4.049 3.268 1.00 . A A . 77 TRP HH2 1 1
7 10453 1 1 77 TRP HZ2 H 12.280 -5.530 5.176 1.00 . A A . 77 TRP HZ2 1 1
7 10454 1 1 77 TRP HZ3 H 10.086 -2.350 3.368 1.00 . A A . 77 TRP HZ3 1 1
7 10455 1 1 77 TRP N N 5.575 -2.565 8.466 1.00 . A A . 77 TRP N 1 1
7 10456 1 1 77 TRP NE1 N 10.750 -5.292 7.567 1.00 . A A . 77 TRP NE1 1 1
7 10457 1 1 77 TRP O O 6.141 -5.005 9.734 1.00 . A A . 77 TRP O 1 1
7 10458 1 1 78 CYS C C 7.655 -7.970 8.015 1.00 . A A . 78 CYS C 1 1
7 10459 1 1 78 CYS CA C 6.323 -7.235 8.123 1.00 . A A . 78 CYS CA 1 1
7 10460 1 1 78 CYS CB C 5.255 -7.920 7.268 1.00 . A A . 78 CYS CB 1 1
7 10461 1 1 78 CYS H H 6.685 -5.671 6.743 1.00 . A A . 78 CYS H 1 1
7 10462 1 1 78 CYS HA H 6.004 -7.226 9.155 1.00 . A A . 78 CYS HA 1 1
7 10463 1 1 78 CYS HB2 H 4.443 -7.232 7.106 1.00 . A A . 78 CYS HB2 1 1
7 10464 1 1 78 CYS HB3 H 5.687 -8.182 6.314 1.00 . A A . 78 CYS HB3 1 1
7 10465 1 1 78 CYS N N 6.491 -5.859 7.689 1.00 . A A . 78 CYS N 1 1
7 10466 1 1 78 CYS O O 8.135 -8.214 6.915 1.00 . A A . 78 CYS O 1 1
7 10467 1 1 78 CYS SG S 4.558 -9.437 7.996 1.00 . A A . 78 CYS SG 1 1
7 10468 1 1 79 TYR C C 9.777 -10.087 8.294 1.00 . A A . 79 TYR C 1 1
7 10469 1 1 79 TYR CA C 9.589 -8.893 9.230 1.00 . A A . 79 TYR CA 1 1
7 10470 1 1 79 TYR CB C 9.916 -9.330 10.661 1.00 . A A . 79 TYR CB 1 1
7 10471 1 1 79 TYR CD1 C 11.386 -7.462 11.507 1.00 . A A . 79 TYR CD1 1 1
7 10472 1 1 79 TYR CD2 C 9.323 -7.861 12.634 1.00 . A A . 79 TYR CD2 1 1
7 10473 1 1 79 TYR CE1 C 11.670 -6.435 12.385 1.00 . A A . 79 TYR CE1 1 1
7 10474 1 1 79 TYR CE2 C 9.600 -6.833 13.513 1.00 . A A . 79 TYR CE2 1 1
7 10475 1 1 79 TYR CG C 10.209 -8.193 11.615 1.00 . A A . 79 TYR CG 1 1
7 10476 1 1 79 TYR CZ C 10.774 -6.125 13.384 1.00 . A A . 79 TYR CZ 1 1
7 10477 1 1 79 TYR H H 7.744 -8.173 10.004 1.00 . A A . 79 TYR H 1 1
7 10478 1 1 79 TYR HA H 10.286 -8.121 8.943 1.00 . A A . 79 TYR HA 1 1
7 10479 1 1 79 TYR HB2 H 9.076 -9.880 11.057 1.00 . A A . 79 TYR HB2 1 1
7 10480 1 1 79 TYR HB3 H 10.781 -9.977 10.640 1.00 . A A . 79 TYR HB3 1 1
7 10481 1 1 79 TYR HD1 H 12.085 -7.706 10.721 1.00 . A A . 79 TYR HD1 1 1
7 10482 1 1 79 TYR HD2 H 8.405 -8.419 12.735 1.00 . A A . 79 TYR HD2 1 1
7 10483 1 1 79 TYR HE1 H 12.590 -5.879 12.285 1.00 . A A . 79 TYR HE1 1 1
7 10484 1 1 79 TYR HE2 H 8.898 -6.589 14.297 1.00 . A A . 79 TYR HE2 1 1
7 10485 1 1 79 TYR HH H 10.964 -5.434 15.166 1.00 . A A . 79 TYR HH 1 1
7 10486 1 1 79 TYR N N 8.240 -8.314 9.164 1.00 . A A . 79 TYR N 1 1
7 10487 1 1 79 TYR O O 10.634 -10.061 7.412 1.00 . A A . 79 TYR O 1 1
7 10488 1 1 79 TYR OH O 11.055 -5.108 14.264 1.00 . A A . 79 TYR OH 1 1
7 10489 1 1 80 VAL C C 8.773 -12.211 6.262 1.00 . A A . 80 VAL C 1 1
7 10490 1 1 80 VAL CA C 9.133 -12.376 7.739 1.00 . A A . 80 VAL CA 1 1
7 10491 1 1 80 VAL CB C 8.301 -13.525 8.356 1.00 . A A . 80 VAL CB 1 1
7 10492 1 1 80 VAL CG1 C 8.864 -13.923 9.710 1.00 . A A . 80 VAL CG1 1 1
7 10493 1 1 80 VAL CG2 C 6.835 -13.136 8.487 1.00 . A A . 80 VAL CG2 1 1
7 10494 1 1 80 VAL H H 8.266 -11.063 9.160 1.00 . A A . 80 VAL H 1 1
7 10495 1 1 80 VAL HA H 10.175 -12.657 7.801 1.00 . A A . 80 VAL HA 1 1
7 10496 1 1 80 VAL HB H 8.366 -14.380 7.700 1.00 . A A . 80 VAL HB 1 1
7 10497 1 1 80 VAL HG11 H 9.895 -14.224 9.597 1.00 . A A . 80 VAL HG11 1 1
7 10498 1 1 80 VAL HG12 H 8.291 -14.746 10.110 1.00 . A A . 80 VAL HG12 1 1
7 10499 1 1 80 VAL HG13 H 8.806 -13.082 10.386 1.00 . A A . 80 VAL HG13 1 1
7 10500 1 1 80 VAL HG21 H 6.421 -12.953 7.507 1.00 . A A . 80 VAL HG21 1 1
7 10501 1 1 80 VAL HG22 H 6.752 -12.241 9.086 1.00 . A A . 80 VAL HG22 1 1
7 10502 1 1 80 VAL HG23 H 6.292 -13.940 8.963 1.00 . A A . 80 VAL HG23 1 1
7 10503 1 1 80 VAL N N 8.976 -11.129 8.491 1.00 . A A . 80 VAL N 1 1
7 10504 1 1 80 VAL O O 9.179 -13.012 5.420 1.00 . A A . 80 VAL O 1 1
7 10505 1 1 81 ASP C C 8.628 -10.028 3.889 1.00 . A A . 81 ASP C 1 1
7 10506 1 1 81 ASP CA C 7.602 -10.914 4.573 1.00 . A A . 81 ASP CA 1 1
7 10507 1 1 81 ASP CB C 6.249 -10.205 4.520 1.00 . A A . 81 ASP CB 1 1
7 10508 1 1 81 ASP CG C 5.116 -10.991 5.141 1.00 . A A . 81 ASP CG 1 1
7 10509 1 1 81 ASP H H 7.703 -10.581 6.662 1.00 . A A . 81 ASP H 1 1
7 10510 1 1 81 ASP HA H 7.534 -11.855 4.049 1.00 . A A . 81 ASP HA 1 1
7 10511 1 1 81 ASP HB2 H 6.329 -9.265 5.042 1.00 . A A . 81 ASP HB2 1 1
7 10512 1 1 81 ASP HB3 H 5.999 -10.010 3.487 1.00 . A A . 81 ASP HB3 1 1
7 10513 1 1 81 ASP N N 8.005 -11.178 5.951 1.00 . A A . 81 ASP N 1 1
7 10514 1 1 81 ASP O O 8.910 -10.189 2.702 1.00 . A A . 81 ASP O 1 1
7 10515 1 1 81 ASP OD1 O 5.320 -11.627 6.189 1.00 . A A . 81 ASP OD1 1 1
7 10516 1 1 81 ASP OD2 O 3.991 -10.916 4.625 1.00 . A A . 81 ASP OD2 1 1
7 10517 1 1 82 GLU C C 9.391 -7.162 3.170 1.00 . A A . 82 GLU C 1 1
7 10518 1 1 82 GLU CA C 10.092 -8.075 4.167 1.00 . A A . 82 GLU CA 1 1
7 10519 1 1 82 GLU CB C 11.332 -8.715 3.547 1.00 . A A . 82 GLU CB 1 1
7 10520 1 1 82 GLU CD C 13.456 -10.002 3.941 1.00 . A A . 82 GLU CD 1 1
7 10521 1 1 82 GLU CG C 12.174 -9.487 4.547 1.00 . A A . 82 GLU CG 1 1
7 10522 1 1 82 GLU H H 8.923 -9.068 5.617 1.00 . A A . 82 GLU H 1 1
7 10523 1 1 82 GLU HA H 10.398 -7.477 5.013 1.00 . A A . 82 GLU HA 1 1
7 10524 1 1 82 GLU HB2 H 11.022 -9.395 2.768 1.00 . A A . 82 GLU HB2 1 1
7 10525 1 1 82 GLU HB3 H 11.947 -7.940 3.114 1.00 . A A . 82 GLU HB3 1 1
7 10526 1 1 82 GLU HG2 H 12.419 -8.834 5.371 1.00 . A A . 82 GLU HG2 1 1
7 10527 1 1 82 GLU HG3 H 11.599 -10.326 4.910 1.00 . A A . 82 GLU HG3 1 1
7 10528 1 1 82 GLU N N 9.166 -9.087 4.664 1.00 . A A . 82 GLU N 1 1
7 10529 1 1 82 GLU O O 9.999 -6.659 2.225 1.00 . A A . 82 GLU O 1 1
7 10530 1 1 82 GLU OE1 O 14.434 -9.230 3.876 1.00 . A A . 82 GLU OE1 1 1
7 10531 1 1 82 GLU OE2 O 13.490 -11.176 3.518 1.00 . A A . 82 GLU OE2 1 1
7 10532 1 1 83 VAL C C 6.725 -4.934 3.459 1.00 . A A . 83 VAL C 1 1
7 10533 1 1 83 VAL CA C 7.314 -6.038 2.590 1.00 . A A . 83 VAL CA 1 1
7 10534 1 1 83 VAL CB C 6.172 -6.758 1.829 1.00 . A A . 83 VAL CB 1 1
7 10535 1 1 83 VAL CG1 C 6.727 -7.836 0.911 1.00 . A A . 83 VAL CG1 1 1
7 10536 1 1 83 VAL CG2 C 5.142 -7.346 2.789 1.00 . A A . 83 VAL CG2 1 1
7 10537 1 1 83 VAL H H 7.672 -7.415 4.146 1.00 . A A . 83 VAL H 1 1
7 10538 1 1 83 VAL HA H 7.976 -5.589 1.862 1.00 . A A . 83 VAL HA 1 1
7 10539 1 1 83 VAL HB H 5.671 -6.026 1.212 1.00 . A A . 83 VAL HB 1 1
7 10540 1 1 83 VAL HG11 H 7.387 -7.386 0.185 1.00 . A A . 83 VAL HG11 1 1
7 10541 1 1 83 VAL HG12 H 5.913 -8.329 0.402 1.00 . A A . 83 VAL HG12 1 1
7 10542 1 1 83 VAL HG13 H 7.276 -8.560 1.496 1.00 . A A . 83 VAL HG13 1 1
7 10543 1 1 83 VAL HG21 H 4.357 -7.831 2.224 1.00 . A A . 83 VAL HG21 1 1
7 10544 1 1 83 VAL HG22 H 4.716 -6.556 3.389 1.00 . A A . 83 VAL HG22 1 1
7 10545 1 1 83 VAL HG23 H 5.620 -8.070 3.433 1.00 . A A . 83 VAL HG23 1 1
7 10546 1 1 83 VAL N N 8.102 -6.949 3.403 1.00 . A A . 83 VAL N 1 1
7 10547 1 1 83 VAL O O 6.437 -5.144 4.645 1.00 . A A . 83 VAL O 1 1
7 10548 1 1 84 MET C C 4.608 -2.319 2.967 1.00 . A A . 84 MET C 1 1
7 10549 1 1 84 MET CA C 5.973 -2.626 3.565 1.00 . A A . 84 MET CA 1 1
7 10550 1 1 84 MET CB C 6.875 -1.393 3.453 1.00 . A A . 84 MET CB 1 1
7 10551 1 1 84 MET CE C 8.906 0.831 4.497 1.00 . A A . 84 MET CE 1 1
7 10552 1 1 84 MET CG C 6.335 -0.175 4.186 1.00 . A A . 84 MET CG 1 1
7 10553 1 1 84 MET H H 6.862 -3.649 1.937 1.00 . A A . 84 MET H 1 1
7 10554 1 1 84 MET HA H 5.854 -2.890 4.605 1.00 . A A . 84 MET HA 1 1
7 10555 1 1 84 MET HB2 H 7.845 -1.632 3.863 1.00 . A A . 84 MET HB2 1 1
7 10556 1 1 84 MET HB3 H 6.988 -1.137 2.410 1.00 . A A . 84 MET HB3 1 1
7 10557 1 1 84 MET HE1 H 9.288 0.009 3.910 1.00 . A A . 84 MET HE1 1 1
7 10558 1 1 84 MET HE2 H 8.812 0.524 5.528 1.00 . A A . 84 MET HE2 1 1
7 10559 1 1 84 MET HE3 H 9.586 1.668 4.433 1.00 . A A . 84 MET HE3 1 1
7 10560 1 1 84 MET HG2 H 5.318 -0.003 3.868 1.00 . A A . 84 MET HG2 1 1
7 10561 1 1 84 MET HG3 H 6.349 -0.377 5.248 1.00 . A A . 84 MET HG3 1 1
7 10562 1 1 84 MET N N 6.569 -3.758 2.872 1.00 . A A . 84 MET N 1 1
7 10563 1 1 84 MET O O 4.476 -2.191 1.751 1.00 . A A . 84 MET O 1 1
7 10564 1 1 84 MET SD S 7.298 1.317 3.869 1.00 . A A . 84 MET SD 1 1
7 10565 1 1 85 PHE C C 1.728 -0.616 3.934 1.00 . A A . 85 PHE C 1 1
7 10566 1 1 85 PHE CA C 2.248 -1.915 3.333 1.00 . A A . 85 PHE CA 1 1
7 10567 1 1 85 PHE CB C 1.292 -3.079 3.626 1.00 . A A . 85 PHE CB 1 1
7 10568 1 1 85 PHE CD1 C 2.141 -4.526 5.493 1.00 . A A . 85 PHE CD1 1 1
7 10569 1 1 85 PHE CD2 C 0.372 -2.997 5.961 1.00 . A A . 85 PHE CD2 1 1
7 10570 1 1 85 PHE CE1 C 2.117 -4.961 6.804 1.00 . A A . 85 PHE CE1 1 1
7 10571 1 1 85 PHE CE2 C 0.342 -3.430 7.272 1.00 . A A . 85 PHE CE2 1 1
7 10572 1 1 85 PHE CG C 1.271 -3.538 5.058 1.00 . A A . 85 PHE CG 1 1
7 10573 1 1 85 PHE CZ C 1.216 -4.412 7.694 1.00 . A A . 85 PHE CZ 1 1
7 10574 1 1 85 PHE H H 3.753 -2.313 4.775 1.00 . A A . 85 PHE H 1 1
7 10575 1 1 85 PHE HA H 2.311 -1.784 2.260 1.00 . A A . 85 PHE HA 1 1
7 10576 1 1 85 PHE HB2 H 0.288 -2.779 3.366 1.00 . A A . 85 PHE HB2 1 1
7 10577 1 1 85 PHE HB3 H 1.575 -3.923 3.013 1.00 . A A . 85 PHE HB3 1 1
7 10578 1 1 85 PHE HD1 H 2.847 -4.955 4.797 1.00 . A A . 85 PHE HD1 1 1
7 10579 1 1 85 PHE HD2 H -0.311 -2.228 5.633 1.00 . A A . 85 PHE HD2 1 1
7 10580 1 1 85 PHE HE1 H 2.796 -5.732 7.130 1.00 . A A . 85 PHE HE1 1 1
7 10581 1 1 85 PHE HE2 H -0.368 -3.006 7.966 1.00 . A A . 85 PHE HE2 1 1
7 10582 1 1 85 PHE HZ H 1.194 -4.752 8.719 1.00 . A A . 85 PHE HZ 1 1
7 10583 1 1 85 PHE N N 3.593 -2.208 3.809 1.00 . A A . 85 PHE N 1 1
7 10584 1 1 85 PHE O O 2.338 -0.057 4.848 1.00 . A A . 85 PHE O 1 1
7 10585 1 1 86 ASP C C -0.862 1.023 5.010 1.00 . A A . 86 ASP C 1 1
7 10586 1 1 86 ASP CA C 0.063 1.154 3.810 1.00 . A A . 86 ASP CA 1 1
7 10587 1 1 86 ASP CB C -0.692 1.802 2.648 1.00 . A A . 86 ASP CB 1 1
7 10588 1 1 86 ASP CG C -1.225 3.179 2.999 1.00 . A A . 86 ASP CG 1 1
7 10589 1 1 86 ASP H H 0.117 -0.680 2.750 1.00 . A A . 86 ASP H 1 1
7 10590 1 1 86 ASP HA H 0.893 1.788 4.081 1.00 . A A . 86 ASP HA 1 1
7 10591 1 1 86 ASP HB2 H -0.026 1.899 1.803 1.00 . A A . 86 ASP HB2 1 1
7 10592 1 1 86 ASP HB3 H -1.526 1.172 2.373 1.00 . A A . 86 ASP HB3 1 1
7 10593 1 1 86 ASP N N 0.605 -0.140 3.411 1.00 . A A . 86 ASP N 1 1
7 10594 1 1 86 ASP O O -1.704 0.125 5.066 1.00 . A A . 86 ASP O 1 1
7 10595 1 1 86 ASP OD1 O -2.325 3.271 3.586 1.00 . A A . 86 ASP OD1 1 1
7 10596 1 1 86 ASP OD2 O -0.549 4.178 2.686 1.00 . A A . 86 ASP OD2 1 1
7 10597 1 1 87 LEU C C -1.931 3.433 7.428 1.00 . A A . 87 LEU C 1 1
7 10598 1 1 87 LEU CA C -1.549 1.988 7.139 1.00 . A A . 87 LEU CA 1 1
7 10599 1 1 87 LEU CB C -0.836 1.393 8.358 1.00 . A A . 87 LEU CB 1 1
7 10600 1 1 87 LEU CD1 C 0.149 -0.578 9.547 1.00 . A A . 87 LEU CD1 1 1
7 10601 1 1 87 LEU CD2 C -2.042 -0.803 8.373 1.00 . A A . 87 LEU CD2 1 1
7 10602 1 1 87 LEU CG C -0.678 -0.128 8.354 1.00 . A A . 87 LEU CG 1 1
7 10603 1 1 87 LEU H H 0.031 2.584 5.870 1.00 . A A . 87 LEU H 1 1
7 10604 1 1 87 LEU HA H -2.444 1.419 6.936 1.00 . A A . 87 LEU HA 1 1
7 10605 1 1 87 LEU HB2 H 0.149 1.834 8.422 1.00 . A A . 87 LEU HB2 1 1
7 10606 1 1 87 LEU HB3 H -1.392 1.670 9.241 1.00 . A A . 87 LEU HB3 1 1
7 10607 1 1 87 LEU HD11 H 0.240 -1.654 9.537 1.00 . A A . 87 LEU HD11 1 1
7 10608 1 1 87 LEU HD12 H -0.336 -0.266 10.460 1.00 . A A . 87 LEU HD12 1 1
7 10609 1 1 87 LEU HD13 H 1.132 -0.133 9.492 1.00 . A A . 87 LEU HD13 1 1
7 10610 1 1 87 LEU HD21 H -2.600 -0.513 7.495 1.00 . A A . 87 LEU HD21 1 1
7 10611 1 1 87 LEU HD22 H -2.581 -0.500 9.259 1.00 . A A . 87 LEU HD22 1 1
7 10612 1 1 87 LEU HD23 H -1.912 -1.876 8.380 1.00 . A A . 87 LEU HD23 1 1
7 10613 1 1 87 LEU HG H -0.163 -0.431 7.454 1.00 . A A . 87 LEU HG 1 1
7 10614 1 1 87 LEU N N -0.695 1.927 5.962 1.00 . A A . 87 LEU N 1 1
7 10615 1 1 87 LEU O O -2.231 3.785 8.561 1.00 . A A . 87 LEU O 1 1
7 10616 1 1 88 SER C C -3.516 6.001 7.215 1.00 . A A . 88 SER C 1 1
7 10617 1 1 88 SER CA C -2.172 5.692 6.547 1.00 . A A . 88 SER CA 1 1
7 10618 1 1 88 SER CB C -2.071 6.396 5.190 1.00 . A A . 88 SER CB 1 1
7 10619 1 1 88 SER H H -1.827 3.890 5.486 1.00 . A A . 88 SER H 1 1
7 10620 1 1 88 SER HA H -1.386 6.068 7.185 1.00 . A A . 88 SER HA 1 1
7 10621 1 1 88 SER HB2 H -2.391 7.422 5.297 1.00 . A A . 88 SER HB2 1 1
7 10622 1 1 88 SER HB3 H -1.045 6.374 4.852 1.00 . A A . 88 SER HB3 1 1
7 10623 1 1 88 SER HG H -2.539 4.877 4.027 1.00 . A A . 88 SER HG 1 1
7 10624 1 1 88 SER N N -1.951 4.258 6.388 1.00 . A A . 88 SER N 1 1
7 10625 1 1 88 SER O O -3.629 6.960 7.979 1.00 . A A . 88 SER O 1 1
7 10626 1 1 88 SER OG O -2.887 5.766 4.214 1.00 . A A . 88 SER OG 1 1
7 10627 1 1 89 ASP C C -6.049 4.588 8.804 1.00 . A A . 89 ASP C 1 1
7 10628 1 1 89 ASP CA C -5.850 5.394 7.529 1.00 . A A . 89 ASP CA 1 1
7 10629 1 1 89 ASP CB C -6.955 5.036 6.531 1.00 . A A . 89 ASP CB 1 1
7 10630 1 1 89 ASP CG C -7.312 6.186 5.615 1.00 . A A . 89 ASP CG 1 1
7 10631 1 1 89 ASP H H -4.380 4.413 6.344 1.00 . A A . 89 ASP H 1 1
7 10632 1 1 89 ASP HA H -5.933 6.442 7.771 1.00 . A A . 89 ASP HA 1 1
7 10633 1 1 89 ASP HB2 H -6.625 4.207 5.922 1.00 . A A . 89 ASP HB2 1 1
7 10634 1 1 89 ASP HB3 H -7.841 4.745 7.075 1.00 . A A . 89 ASP HB3 1 1
7 10635 1 1 89 ASP N N -4.525 5.179 6.949 1.00 . A A . 89 ASP N 1 1
7 10636 1 1 89 ASP O O -7.097 4.675 9.440 1.00 . A A . 89 ASP O 1 1
7 10637 1 1 89 ASP OD1 O -7.814 7.214 6.119 1.00 . A A . 89 ASP OD1 1 1
7 10638 1 1 89 ASP OD2 O -7.110 6.065 4.388 1.00 . A A . 89 ASP OD2 1 1
7 10639 1 1 90 ARG C C -3.955 3.077 11.253 1.00 . A A . 90 ARG C 1 1
7 10640 1 1 90 ARG CA C -5.171 2.931 10.347 1.00 . A A . 90 ARG CA 1 1
7 10641 1 1 90 ARG CB C -5.306 1.471 9.897 1.00 . A A . 90 ARG CB 1 1
7 10642 1 1 90 ARG CD C -6.434 -0.198 8.394 1.00 . A A . 90 ARG CD 1 1
7 10643 1 1 90 ARG CG C -6.292 1.269 8.758 1.00 . A A . 90 ARG CG 1 1
7 10644 1 1 90 ARG CZ C -8.153 -1.112 6.871 1.00 . A A . 90 ARG CZ 1 1
7 10645 1 1 90 ARG H H -4.203 3.823 8.680 1.00 . A A . 90 ARG H 1 1
7 10646 1 1 90 ARG HA H -6.056 3.218 10.894 1.00 . A A . 90 ARG HA 1 1
7 10647 1 1 90 ARG HB2 H -4.339 1.118 9.572 1.00 . A A . 90 ARG HB2 1 1
7 10648 1 1 90 ARG HB3 H -5.632 0.877 10.738 1.00 . A A . 90 ARG HB3 1 1
7 10649 1 1 90 ARG HD2 H -5.452 -0.647 8.372 1.00 . A A . 90 ARG HD2 1 1
7 10650 1 1 90 ARG HD3 H -7.037 -0.687 9.145 1.00 . A A . 90 ARG HD3 1 1
7 10651 1 1 90 ARG HE H -6.629 0.065 6.315 1.00 . A A . 90 ARG HE 1 1
7 10652 1 1 90 ARG HG2 H -7.257 1.648 9.058 1.00 . A A . 90 ARG HG2 1 1
7 10653 1 1 90 ARG HG3 H -5.943 1.813 7.892 1.00 . A A . 90 ARG HG3 1 1
7 10654 1 1 90 ARG HH11 H -8.494 -1.518 8.834 1.00 . A A . 90 ARG HH11 1 1
7 10655 1 1 90 ARG HH12 H -9.625 -2.230 7.715 1.00 . A A . 90 ARG HH12 1 1
7 10656 1 1 90 ARG HH21 H -8.129 -0.831 4.863 1.00 . A A . 90 ARG HH21 1 1
7 10657 1 1 90 ARG HH22 H -9.421 -1.826 5.454 1.00 . A A . 90 ARG HH22 1 1
7 10658 1 1 90 ARG N N -5.048 3.807 9.185 1.00 . A A . 90 ARG N 1 1
7 10659 1 1 90 ARG NE N -7.065 -0.375 7.088 1.00 . A A . 90 ARG NE 1 1
7 10660 1 1 90 ARG NH1 N -8.810 -1.662 7.887 1.00 . A A . 90 ARG NH1 1 1
7 10661 1 1 90 ARG NH2 N -8.605 -1.268 5.631 1.00 . A A . 90 ARG NH2 1 1
7 10662 1 1 90 ARG O O -3.686 2.217 12.092 1.00 . A A . 90 ARG O 1 1
7 10663 1 1 91 MET C C -2.192 4.706 13.251 1.00 . A A . 91 MET C 1 1
7 10664 1 1 91 MET CA C -1.974 4.399 11.777 1.00 . A A . 91 MET CA 1 1
7 10665 1 1 91 MET CB C -1.194 5.544 11.121 1.00 . A A . 91 MET CB 1 1
7 10666 1 1 91 MET CE C 0.433 8.256 11.511 1.00 . A A . 91 MET CE 1 1
7 10667 1 1 91 MET CG C -1.935 6.874 11.121 1.00 . A A . 91 MET CG 1 1
7 10668 1 1 91 MET H H -3.565 4.863 10.465 1.00 . A A . 91 MET H 1 1
7 10669 1 1 91 MET HA H -1.393 3.493 11.696 1.00 . A A . 91 MET HA 1 1
7 10670 1 1 91 MET HB2 H -0.263 5.677 11.651 1.00 . A A . 91 MET HB2 1 1
7 10671 1 1 91 MET HB3 H -0.979 5.276 10.097 1.00 . A A . 91 MET HB3 1 1
7 10672 1 1 91 MET HE1 H 0.950 7.308 11.475 1.00 . A A . 91 MET HE1 1 1
7 10673 1 1 91 MET HE2 H 0.086 8.438 12.517 1.00 . A A . 91 MET HE2 1 1
7 10674 1 1 91 MET HE3 H 1.108 9.046 11.214 1.00 . A A . 91 MET HE3 1 1
7 10675 1 1 91 MET HG2 H -2.847 6.762 10.554 1.00 . A A . 91 MET HG2 1 1
7 10676 1 1 91 MET HG3 H -2.176 7.135 12.140 1.00 . A A . 91 MET HG3 1 1
7 10677 1 1 91 MET N N -3.237 4.178 11.081 1.00 . A A . 91 MET N 1 1
7 10678 1 1 91 MET O O -3.210 5.286 13.632 1.00 . A A . 91 MET O 1 1
7 10679 1 1 91 MET SD S -0.968 8.214 10.394 1.00 . A A . 91 MET SD 1 1
7 10680 1 1 92 THR C C -1.024 6.083 15.740 1.00 . A A . 92 THR C 1 1
7 10681 1 1 92 THR CA C -1.268 4.594 15.496 1.00 . A A . 92 THR CA 1 1
7 10682 1 1 92 THR CB C -0.213 3.771 16.258 1.00 . A A . 92 THR CB 1 1
7 10683 1 1 92 THR CG2 C -0.402 3.908 17.761 1.00 . A A . 92 THR CG2 1 1
7 10684 1 1 92 THR H H -0.474 3.789 13.711 1.00 . A A . 92 THR H 1 1
7 10685 1 1 92 THR HA H -2.247 4.329 15.870 1.00 . A A . 92 THR HA 1 1
7 10686 1 1 92 THR HB H 0.770 4.139 15.998 1.00 . A A . 92 THR HB 1 1
7 10687 1 1 92 THR HG1 H 0.095 2.268 15.008 1.00 . A A . 92 THR HG1 1 1
7 10688 1 1 92 THR HG21 H -1.390 3.563 18.031 1.00 . A A . 92 THR HG21 1 1
7 10689 1 1 92 THR HG22 H -0.292 4.944 18.045 1.00 . A A . 92 THR HG22 1 1
7 10690 1 1 92 THR HG23 H 0.338 3.313 18.274 1.00 . A A . 92 THR HG23 1 1
7 10691 1 1 92 THR N N -1.232 4.304 14.074 1.00 . A A . 92 THR N 1 1
7 10692 1 1 92 THR O O 0.028 6.617 15.383 1.00 . A A . 92 THR O 1 1
7 10693 1 1 92 THR OG1 O -0.310 2.388 15.886 1.00 . A A . 92 THR OG1 1 1
7 10694 1 1 93 PRO C C -0.840 8.545 17.631 1.00 . A A . 93 PRO C 1 1
7 10695 1 1 93 PRO CA C -1.916 8.208 16.604 1.00 . A A . 93 PRO CA 1 1
7 10696 1 1 93 PRO CB C -3.302 8.570 17.153 1.00 . A A . 93 PRO CB 1 1
7 10697 1 1 93 PRO CD C -3.285 6.212 16.789 1.00 . A A . 93 PRO CD 1 1
7 10698 1 1 93 PRO CG C -4.180 7.415 16.810 1.00 . A A . 93 PRO CG 1 1
7 10699 1 1 93 PRO HA H -1.730 8.765 15.697 1.00 . A A . 93 PRO HA 1 1
7 10700 1 1 93 PRO HB2 H -3.240 8.714 18.221 1.00 . A A . 93 PRO HB2 1 1
7 10701 1 1 93 PRO HB3 H -3.649 9.479 16.683 1.00 . A A . 93 PRO HB3 1 1
7 10702 1 1 93 PRO HD2 H -3.196 5.788 17.778 1.00 . A A . 93 PRO HD2 1 1
7 10703 1 1 93 PRO HD3 H -3.654 5.476 16.089 1.00 . A A . 93 PRO HD3 1 1
7 10704 1 1 93 PRO HG2 H -4.947 7.300 17.561 1.00 . A A . 93 PRO HG2 1 1
7 10705 1 1 93 PRO HG3 H -4.625 7.568 15.838 1.00 . A A . 93 PRO HG3 1 1
7 10706 1 1 93 PRO N N -2.006 6.772 16.337 1.00 . A A . 93 PRO N 1 1
7 10707 1 1 93 PRO O O -0.685 7.849 18.638 1.00 . A A . 93 PRO O 1 1
7 10708 1 1 94 HIS C C 0.276 10.508 19.612 1.00 . A A . 94 HIS C 1 1
7 10709 1 1 94 HIS CA C 0.917 10.099 18.293 1.00 . A A . 94 HIS CA 1 1
7 10710 1 1 94 HIS CB C 1.679 11.286 17.694 1.00 . A A . 94 HIS CB 1 1
7 10711 1 1 94 HIS CD2 C 2.616 9.968 15.660 1.00 . A A . 94 HIS CD2 1 1
7 10712 1 1 94 HIS CE1 C 4.523 11.018 15.456 1.00 . A A . 94 HIS CE1 1 1
7 10713 1 1 94 HIS CG C 2.665 10.912 16.628 1.00 . A A . 94 HIS CG 1 1
7 10714 1 1 94 HIS H H -0.247 10.098 16.519 1.00 . A A . 94 HIS H 1 1
7 10715 1 1 94 HIS HA H 1.609 9.291 18.477 1.00 . A A . 94 HIS HA 1 1
7 10716 1 1 94 HIS HB2 H 0.970 11.973 17.258 1.00 . A A . 94 HIS HB2 1 1
7 10717 1 1 94 HIS HB3 H 2.218 11.790 18.484 1.00 . A A . 94 HIS HB3 1 1
7 10718 1 1 94 HIS HD1 H 4.211 12.293 17.030 1.00 . A A . 94 HIS HD1 1 1
7 10719 1 1 94 HIS HD2 H 1.804 9.277 15.482 1.00 . A A . 94 HIS HD2 1 1
7 10720 1 1 94 HIS HE1 H 5.498 11.322 15.103 1.00 . A A . 94 HIS HE1 1 1
7 10721 1 1 94 HIS HE2 H 4.153 9.315 14.400 1.00 . A A . 94 HIS HE2 1 1
7 10722 1 1 94 HIS N N -0.100 9.615 17.367 1.00 . A A . 94 HIS N 1 1
7 10723 1 1 94 HIS ND1 N 3.873 11.550 16.472 1.00 . A A . 94 HIS ND1 1 1
7 10724 1 1 94 HIS NE2 N 3.786 10.051 14.943 1.00 . A A . 94 HIS NE2 1 1
7 10725 1 1 94 HIS O O -0.766 11.161 19.629 1.00 . A A . 94 HIS O 1 1
7 10726 1 1 95 ASN C C 1.060 11.564 22.702 1.00 . A A . 95 ASN C 1 1
7 10727 1 1 95 ASN CA C 0.349 10.388 22.037 1.00 . A A . 95 ASN CA 1 1
7 10728 1 1 95 ASN CB C 0.447 9.138 22.921 1.00 . A A . 95 ASN CB 1 1
7 10729 1 1 95 ASN CG C 1.879 8.708 23.204 1.00 . A A . 95 ASN CG 1 1
7 10730 1 1 95 ASN H H 1.735 9.611 20.638 1.00 . A A . 95 ASN H 1 1
7 10731 1 1 95 ASN HA H -0.693 10.643 21.913 1.00 . A A . 95 ASN HA 1 1
7 10732 1 1 95 ASN HB2 H -0.038 9.336 23.864 1.00 . A A . 95 ASN HB2 1 1
7 10733 1 1 95 ASN HB3 H -0.062 8.321 22.429 1.00 . A A . 95 ASN HB3 1 1
7 10734 1 1 95 ASN HD21 H 1.295 7.809 24.877 1.00 . A A . 95 ASN HD21 1 1
7 10735 1 1 95 ASN HD22 H 2.981 7.699 24.506 1.00 . A A . 95 ASN HD22 1 1
7 10736 1 1 95 ASN N N 0.895 10.114 20.713 1.00 . A A . 95 ASN N 1 1
7 10737 1 1 95 ASN ND2 N 2.074 8.007 24.309 1.00 . A A . 95 ASN ND2 1 1
7 10738 1 1 95 ASN O O 0.914 11.790 23.903 1.00 . A A . 95 ASN O 1 1
7 10739 1 1 95 ASN OD1 O 2.798 8.985 22.430 1.00 . A A . 95 ASN OD1 1 1
7 10740 1 1 96 GLY C C 3.792 13.781 21.714 1.00 . A A . 96 GLY C 1 1
7 10741 1 1 96 GLY CA C 2.506 13.477 22.453 1.00 . A A . 96 GLY CA 1 1
7 10742 1 1 96 GLY H H 1.922 12.083 20.973 1.00 . A A . 96 GLY H 1 1
7 10743 1 1 96 GLY HA2 H 1.851 14.333 22.383 1.00 . A A . 96 GLY HA2 1 1
7 10744 1 1 96 GLY HA3 H 2.736 13.297 23.492 1.00 . A A . 96 GLY HA3 1 1
7 10745 1 1 96 GLY N N 1.821 12.317 21.919 1.00 . A A . 96 GLY N 1 1
7 10746 1 1 96 GLY O O 4.092 13.144 20.703 1.00 . A A . 96 GLY O 1 1
7 10747 1 1 97 PRO C C 6.936 14.116 21.820 1.00 . A A . 97 PRO C 1 1
7 10748 1 1 97 PRO CA C 5.842 15.153 21.586 1.00 . A A . 97 PRO CA 1 1
7 10749 1 1 97 PRO CB C 6.205 16.472 22.288 1.00 . A A . 97 PRO CB 1 1
7 10750 1 1 97 PRO CD C 4.276 15.572 23.384 1.00 . A A . 97 PRO CD 1 1
7 10751 1 1 97 PRO CG C 5.004 16.851 23.093 1.00 . A A . 97 PRO CG 1 1
7 10752 1 1 97 PRO HA H 5.732 15.326 20.525 1.00 . A A . 97 PRO HA 1 1
7 10753 1 1 97 PRO HB2 H 7.066 16.317 22.921 1.00 . A A . 97 PRO HB2 1 1
7 10754 1 1 97 PRO HB3 H 6.432 17.224 21.546 1.00 . A A . 97 PRO HB3 1 1
7 10755 1 1 97 PRO HD2 H 4.666 15.108 24.278 1.00 . A A . 97 PRO HD2 1 1
7 10756 1 1 97 PRO HD3 H 3.215 15.750 23.476 1.00 . A A . 97 PRO HD3 1 1
7 10757 1 1 97 PRO HG2 H 5.313 17.323 24.013 1.00 . A A . 97 PRO HG2 1 1
7 10758 1 1 97 PRO HG3 H 4.375 17.518 22.521 1.00 . A A . 97 PRO HG3 1 1
7 10759 1 1 97 PRO N N 4.571 14.761 22.199 1.00 . A A . 97 PRO N 1 1
7 10760 1 1 97 PRO O O 7.245 13.770 22.961 1.00 . A A . 97 PRO O 1 1
7 10761 1 1 98 ILE C C 9.946 13.264 20.809 1.00 . A A . 98 ILE C 1 1
7 10762 1 1 98 ILE CA C 8.564 12.617 20.824 1.00 . A A . 98 ILE CA 1 1
7 10763 1 1 98 ILE CB C 8.454 11.612 19.655 1.00 . A A . 98 ILE CB 1 1
7 10764 1 1 98 ILE CD1 C 6.866 9.950 18.539 1.00 . A A . 98 ILE CD1 1 1
7 10765 1 1 98 ILE CG1 C 7.068 10.959 19.650 1.00 . A A . 98 ILE CG1 1 1
7 10766 1 1 98 ILE CG2 C 9.548 10.555 19.749 1.00 . A A . 98 ILE CG2 1 1
7 10767 1 1 98 ILE H H 7.260 13.970 19.854 1.00 . A A . 98 ILE H 1 1
7 10768 1 1 98 ILE HA H 8.435 12.080 21.752 1.00 . A A . 98 ILE HA 1 1
7 10769 1 1 98 ILE HB H 8.592 12.154 18.732 1.00 . A A . 98 ILE HB 1 1
7 10770 1 1 98 ILE HD11 H 7.025 10.429 17.584 1.00 . A A . 98 ILE HD11 1 1
7 10771 1 1 98 ILE HD12 H 5.860 9.561 18.585 1.00 . A A . 98 ILE HD12 1 1
7 10772 1 1 98 ILE HD13 H 7.572 9.140 18.658 1.00 . A A . 98 ILE HD13 1 1
7 10773 1 1 98 ILE HG12 H 6.915 10.449 20.590 1.00 . A A . 98 ILE HG12 1 1
7 10774 1 1 98 ILE HG13 H 6.317 11.729 19.540 1.00 . A A . 98 ILE HG13 1 1
7 10775 1 1 98 ILE HG21 H 9.478 10.049 20.701 1.00 . A A . 98 ILE HG21 1 1
7 10776 1 1 98 ILE HG22 H 10.515 11.028 19.662 1.00 . A A . 98 ILE HG22 1 1
7 10777 1 1 98 ILE HG23 H 9.423 9.839 18.951 1.00 . A A . 98 ILE HG23 1 1
7 10778 1 1 98 ILE N N 7.524 13.631 20.739 1.00 . A A . 98 ILE N 1 1
7 10779 1 1 98 ILE O O 10.232 14.103 19.953 1.00 . A A . 98 ILE O 1 1
7 10780 1 1 99 PRO C C 12.998 12.896 20.627 1.00 . A A . 99 PRO C 1 1
7 10781 1 1 99 PRO CA C 12.190 13.396 21.820 1.00 . A A . 99 PRO CA 1 1
7 10782 1 1 99 PRO CB C 12.749 12.814 23.126 1.00 . A A . 99 PRO CB 1 1
7 10783 1 1 99 PRO CD C 10.508 12.014 22.903 1.00 . A A . 99 PRO CD 1 1
7 10784 1 1 99 PRO CG C 11.556 12.385 23.911 1.00 . A A . 99 PRO CG 1 1
7 10785 1 1 99 PRO HA H 12.228 14.475 21.855 1.00 . A A . 99 PRO HA 1 1
7 10786 1 1 99 PRO HB2 H 13.394 11.977 22.901 1.00 . A A . 99 PRO HB2 1 1
7 10787 1 1 99 PRO HB3 H 13.310 13.575 23.648 1.00 . A A . 99 PRO HB3 1 1
7 10788 1 1 99 PRO HD2 H 10.609 10.978 22.614 1.00 . A A . 99 PRO HD2 1 1
7 10789 1 1 99 PRO HD3 H 9.521 12.206 23.294 1.00 . A A . 99 PRO HD3 1 1
7 10790 1 1 99 PRO HG2 H 11.807 11.531 24.522 1.00 . A A . 99 PRO HG2 1 1
7 10791 1 1 99 PRO HG3 H 11.210 13.201 24.529 1.00 . A A . 99 PRO HG3 1 1
7 10792 1 1 99 PRO N N 10.808 12.908 21.775 1.00 . A A . 99 PRO N 1 1
7 10793 1 1 99 PRO O O 13.262 11.703 20.499 1.00 . A A . 99 PRO O 1 1
7 10794 1 1 100 ARG C C 15.580 13.748 18.711 1.00 . A A . 100 ARG C 1 1
7 10795 1 1 100 ARG CA C 14.099 13.434 18.545 1.00 . A A . 100 ARG CA 1 1
7 10796 1 1 100 ARG CB C 13.503 14.153 17.328 1.00 . A A . 100 ARG CB 1 1
7 10797 1 1 100 ARG CD C 15.183 14.518 15.493 1.00 . A A . 100 ARG CD 1 1
7 10798 1 1 100 ARG CG C 14.039 13.657 15.996 1.00 . A A . 100 ARG CG 1 1
7 10799 1 1 100 ARG CZ C 15.182 16.540 14.082 1.00 . A A . 100 ARG CZ 1 1
7 10800 1 1 100 ARG H H 13.173 14.755 19.917 1.00 . A A . 100 ARG H 1 1
7 10801 1 1 100 ARG HA H 13.987 12.368 18.412 1.00 . A A . 100 ARG HA 1 1
7 10802 1 1 100 ARG HB2 H 12.432 14.017 17.332 1.00 . A A . 100 ARG HB2 1 1
7 10803 1 1 100 ARG HB3 H 13.722 15.208 17.408 1.00 . A A . 100 ARG HB3 1 1
7 10804 1 1 100 ARG HD2 H 15.931 14.589 16.269 1.00 . A A . 100 ARG HD2 1 1
7 10805 1 1 100 ARG HD3 H 15.614 14.048 14.620 1.00 . A A . 100 ARG HD3 1 1
7 10806 1 1 100 ARG HE H 14.065 16.288 15.722 1.00 . A A . 100 ARG HE 1 1
7 10807 1 1 100 ARG HG2 H 14.393 12.644 16.118 1.00 . A A . 100 ARG HG2 1 1
7 10808 1 1 100 ARG HG3 H 13.239 13.675 15.270 1.00 . A A . 100 ARG HG3 1 1
7 10809 1 1 100 ARG HH11 H 16.471 15.094 13.477 1.00 . A A . 100 ARG HH11 1 1
7 10810 1 1 100 ARG HH12 H 16.420 16.514 12.474 1.00 . A A . 100 ARG HH12 1 1
7 10811 1 1 100 ARG HH21 H 14.015 18.153 14.437 1.00 . A A . 100 ARG HH21 1 1
7 10812 1 1 100 ARG HH22 H 15.048 18.283 13.045 1.00 . A A . 100 ARG HH22 1 1
7 10813 1 1 100 ARG N N 13.375 13.807 19.747 1.00 . A A . 100 ARG N 1 1
7 10814 1 1 100 ARG NE N 14.738 15.864 15.138 1.00 . A A . 100 ARG NE 1 1
7 10815 1 1 100 ARG NH1 N 16.099 16.009 13.284 1.00 . A A . 100 ARG NH1 1 1
7 10816 1 1 100 ARG NH2 N 14.708 17.753 13.832 1.00 . A A . 100 ARG NH2 1 1
7 10817 1 1 100 ARG O O 15.953 14.869 19.056 1.00 . A A . 100 ARG O 1 1
7 10818 1 1 101 TYR C C 18.591 13.222 17.407 1.00 . A A . 101 TYR C 1 1
7 10819 1 1 101 TYR CA C 17.851 12.877 18.694 1.00 . A A . 101 TYR CA 1 1
7 10820 1 1 101 TYR CB C 18.418 11.578 19.276 1.00 . A A . 101 TYR CB 1 1
7 10821 1 1 101 TYR CD1 C 16.693 10.452 20.742 1.00 . A A . 101 TYR CD1 1 1
7 10822 1 1 101 TYR CD2 C 18.498 11.592 21.801 1.00 . A A . 101 TYR CD2 1 1
7 10823 1 1 101 TYR CE1 C 16.186 10.101 21.977 1.00 . A A . 101 TYR CE1 1 1
7 10824 1 1 101 TYR CE2 C 17.998 11.241 23.040 1.00 . A A . 101 TYR CE2 1 1
7 10825 1 1 101 TYR CG C 17.856 11.204 20.631 1.00 . A A . 101 TYR CG 1 1
7 10826 1 1 101 TYR CZ C 16.841 10.496 23.122 1.00 . A A . 101 TYR CZ 1 1
7 10827 1 1 101 TYR H H 16.062 11.905 18.105 1.00 . A A . 101 TYR H 1 1
7 10828 1 1 101 TYR HA H 18.003 13.674 19.407 1.00 . A A . 101 TYR HA 1 1
7 10829 1 1 101 TYR HB2 H 18.204 10.766 18.597 1.00 . A A . 101 TYR HB2 1 1
7 10830 1 1 101 TYR HB3 H 19.489 11.679 19.378 1.00 . A A . 101 TYR HB3 1 1
7 10831 1 1 101 TYR HD1 H 16.179 10.143 19.843 1.00 . A A . 101 TYR HD1 1 1
7 10832 1 1 101 TYR HD2 H 19.403 12.178 21.733 1.00 . A A . 101 TYR HD2 1 1
7 10833 1 1 101 TYR HE1 H 15.279 9.517 22.042 1.00 . A A . 101 TYR HE1 1 1
7 10834 1 1 101 TYR HE2 H 18.512 11.552 23.937 1.00 . A A . 101 TYR HE2 1 1
7 10835 1 1 101 TYR HH H 16.402 10.894 24.958 1.00 . A A . 101 TYR HH 1 1
7 10836 1 1 101 TYR N N 16.418 12.750 18.465 1.00 . A A . 101 TYR N 1 1
7 10837 1 1 101 TYR O O 19.423 14.129 17.387 1.00 . A A . 101 TYR O 1 1
7 10838 1 1 101 TYR OH O 16.340 10.140 24.354 1.00 . A A . 101 TYR OH 1 1
7 10839 1 1 102 VAL C C 18.240 13.580 14.116 1.00 . A A . 102 VAL C 1 1
7 10840 1 1 102 VAL CA C 19.005 12.671 15.078 1.00 . A A . 102 VAL CA 1 1
7 10841 1 1 102 VAL CB C 19.324 11.313 14.405 1.00 . A A . 102 VAL CB 1 1
7 10842 1 1 102 VAL CG1 C 20.430 10.594 15.163 1.00 . A A . 102 VAL CG1 1 1
7 10843 1 1 102 VAL CG2 C 18.087 10.427 14.324 1.00 . A A . 102 VAL CG2 1 1
7 10844 1 1 102 VAL H H 17.560 11.846 16.390 1.00 . A A . 102 VAL H 1 1
7 10845 1 1 102 VAL HA H 19.945 13.150 15.313 1.00 . A A . 102 VAL HA 1 1
7 10846 1 1 102 VAL HB H 19.671 11.504 13.400 1.00 . A A . 102 VAL HB 1 1
7 10847 1 1 102 VAL HG11 H 20.121 10.436 16.186 1.00 . A A . 102 VAL HG11 1 1
7 10848 1 1 102 VAL HG12 H 21.327 11.195 15.147 1.00 . A A . 102 VAL HG12 1 1
7 10849 1 1 102 VAL HG13 H 20.627 9.641 14.695 1.00 . A A . 102 VAL HG13 1 1
7 10850 1 1 102 VAL HG21 H 18.345 9.490 13.852 1.00 . A A . 102 VAL HG21 1 1
7 10851 1 1 102 VAL HG22 H 17.326 10.925 13.743 1.00 . A A . 102 VAL HG22 1 1
7 10852 1 1 102 VAL HG23 H 17.714 10.238 15.320 1.00 . A A . 102 VAL HG23 1 1
7 10853 1 1 102 VAL N N 18.289 12.499 16.337 1.00 . A A . 102 VAL N 1 1
7 10854 1 1 102 VAL O O 18.645 14.751 13.966 1.00 . A A . 102 VAL O 1 1
7 10855 1 1 102 VAL OXT O 17.225 13.141 13.534 1.00 . A A . 102 VAL OXT 1 1
7 10856 2 2 1 ZN ZN ZN 3.289 -10.795 6.541 1.00 . B A . 103 ZN ZN 1 1
7 10857 3 2 1 ZN ZN ZN 5.097 -7.060 20.179 1.00 . C A . 104 ZN ZN 1 1
8 10858 1 1 1 MET C C 3.352 -1.800 -1.471 1.00 . A A . 1 MET C 1 1
8 10859 1 1 1 MET CA C 4.165 -0.629 -0.935 1.00 . A A . 1 MET CA 1 1
8 10860 1 1 1 MET CB C 3.290 0.227 -0.008 1.00 . A A . 1 MET CB 1 1
8 10861 1 1 1 MET CE C 0.209 1.656 -2.449 1.00 . A A . 1 MET CE 1 1
8 10862 1 1 1 MET CG C 1.907 0.548 -0.566 1.00 . A A . 1 MET CG 1 1
8 10863 1 1 1 MET H1 H 5.219 1.000 -1.689 1.00 . A A . 1 MET H1 1 1
8 10864 1 1 1 MET H2 H 3.903 0.527 -2.646 1.00 . A A . 1 MET H2 1 1
8 10865 1 1 1 MET H3 H 5.324 -0.396 -2.645 1.00 . A A . 1 MET H3 1 1
8 10866 1 1 1 MET HA H 5.004 -1.015 -0.375 1.00 . A A . 1 MET HA 1 1
8 10867 1 1 1 MET HB2 H 3.160 -0.297 0.927 1.00 . A A . 1 MET HB2 1 1
8 10868 1 1 1 MET HB3 H 3.799 1.160 0.184 1.00 . A A . 1 MET HB3 1 1
8 10869 1 1 1 MET HE1 H 0.074 2.190 -3.378 1.00 . A A . 1 MET HE1 1 1
8 10870 1 1 1 MET HE2 H -0.244 2.215 -1.643 1.00 . A A . 1 MET HE2 1 1
8 10871 1 1 1 MET HE3 H -0.258 0.685 -2.521 1.00 . A A . 1 MET HE3 1 1
8 10872 1 1 1 MET HG2 H 1.377 -0.379 -0.726 1.00 . A A . 1 MET HG2 1 1
8 10873 1 1 1 MET HG3 H 1.372 1.142 0.161 1.00 . A A . 1 MET HG3 1 1
8 10874 1 1 1 MET N N 4.687 0.182 -2.056 1.00 . A A . 1 MET N 1 1
8 10875 1 1 1 MET O O 2.961 -1.812 -2.639 1.00 . A A . 1 MET O 1 1
8 10876 1 1 1 MET SD S 1.959 1.454 -2.125 1.00 . A A . 1 MET SD 1 1
8 10877 1 1 2 THR C C 0.916 -3.752 -0.249 1.00 . A A . 2 THR C 1 1
8 10878 1 1 2 THR CA C 2.258 -3.903 -0.967 1.00 . A A . 2 THR CA 1 1
8 10879 1 1 2 THR CB C 2.925 -5.253 -0.597 1.00 . A A . 2 THR CB 1 1
8 10880 1 1 2 THR CG2 C 3.117 -5.385 0.906 1.00 . A A . 2 THR CG2 1 1
8 10881 1 1 2 THR H H 3.528 -2.755 0.272 1.00 . A A . 2 THR H 1 1
8 10882 1 1 2 THR HA H 2.090 -3.882 -2.035 1.00 . A A . 2 THR HA 1 1
8 10883 1 1 2 THR HB H 3.896 -5.292 -1.069 1.00 . A A . 2 THR HB 1 1
8 10884 1 1 2 THR HG1 H 2.268 -6.443 -2.034 1.00 . A A . 2 THR HG1 1 1
8 10885 1 1 2 THR HG21 H 3.583 -6.334 1.127 1.00 . A A . 2 THR HG21 1 1
8 10886 1 1 2 THR HG22 H 2.157 -5.332 1.398 1.00 . A A . 2 THR HG22 1 1
8 10887 1 1 2 THR HG23 H 3.748 -4.583 1.260 1.00 . A A . 2 THR HG23 1 1
8 10888 1 1 2 THR N N 3.114 -2.783 -0.621 1.00 . A A . 2 THR N 1 1
8 10889 1 1 2 THR O O 0.782 -2.911 0.644 1.00 . A A . 2 THR O 1 1
8 10890 1 1 2 THR OG1 O 2.140 -6.353 -1.074 1.00 . A A . 2 THR OG1 1 1
8 10891 1 1 3 MET C C -1.280 -4.996 1.433 1.00 . A A . 3 MET C 1 1
8 10892 1 1 3 MET CA C -1.384 -4.504 -0.004 1.00 . A A . 3 MET CA 1 1
8 10893 1 1 3 MET CB C -2.400 -5.351 -0.776 1.00 . A A . 3 MET CB 1 1
8 10894 1 1 3 MET CE C -4.006 -2.755 -3.624 1.00 . A A . 3 MET CE 1 1
8 10895 1 1 3 MET CG C -2.816 -4.746 -2.107 1.00 . A A . 3 MET CG 1 1
8 10896 1 1 3 MET H H 0.072 -5.146 -1.409 1.00 . A A . 3 MET H 1 1
8 10897 1 1 3 MET HA H -1.721 -3.478 0.006 1.00 . A A . 3 MET HA 1 1
8 10898 1 1 3 MET HB2 H -1.969 -6.323 -0.967 1.00 . A A . 3 MET HB2 1 1
8 10899 1 1 3 MET HB3 H -3.285 -5.473 -0.169 1.00 . A A . 3 MET HB3 1 1
8 10900 1 1 3 MET HE1 H -4.661 -3.516 -4.021 1.00 . A A . 3 MET HE1 1 1
8 10901 1 1 3 MET HE2 H -3.097 -2.722 -4.206 1.00 . A A . 3 MET HE2 1 1
8 10902 1 1 3 MET HE3 H -4.500 -1.795 -3.673 1.00 . A A . 3 MET HE3 1 1
8 10903 1 1 3 MET HG2 H -1.937 -4.629 -2.724 1.00 . A A . 3 MET HG2 1 1
8 10904 1 1 3 MET HG3 H -3.508 -5.420 -2.593 1.00 . A A . 3 MET HG3 1 1
8 10905 1 1 3 MET N N -0.077 -4.536 -0.652 1.00 . A A . 3 MET N 1 1
8 10906 1 1 3 MET O O -1.893 -4.432 2.341 1.00 . A A . 3 MET O 1 1
8 10907 1 1 3 MET SD S -3.610 -3.137 -1.919 1.00 . A A . 3 MET SD 1 1
8 10908 1 1 4 GLY C C 0.054 -8.027 2.972 1.00 . A A . 4 GLY C 1 1
8 10909 1 1 4 GLY CA C -0.278 -6.555 2.970 1.00 . A A . 4 GLY CA 1 1
8 10910 1 1 4 GLY H H -0.062 -6.479 0.868 1.00 . A A . 4 GLY H 1 1
8 10911 1 1 4 GLY HA2 H 0.536 -6.012 3.426 1.00 . A A . 4 GLY HA2 1 1
8 10912 1 1 4 GLY HA3 H -1.173 -6.398 3.553 1.00 . A A . 4 GLY HA3 1 1
8 10913 1 1 4 GLY N N -0.493 -6.043 1.636 1.00 . A A . 4 GLY N 1 1
8 10914 1 1 4 GLY O O 0.688 -8.532 2.046 1.00 . A A . 4 GLY O 1 1
8 10915 1 1 5 CYS C C -1.138 -10.699 5.174 1.00 . A A . 5 CYS C 1 1
8 10916 1 1 5 CYS CA C -0.181 -10.147 4.124 1.00 . A A . 5 CYS CA 1 1
8 10917 1 1 5 CYS CB C 1.265 -10.493 4.479 1.00 . A A . 5 CYS CB 1 1
8 10918 1 1 5 CYS H H -0.791 -8.236 4.761 1.00 . A A . 5 CYS H 1 1
8 10919 1 1 5 CYS HA H -0.423 -10.578 3.163 1.00 . A A . 5 CYS HA 1 1
8 10920 1 1 5 CYS HB2 H 1.402 -11.560 4.390 1.00 . A A . 5 CYS HB2 1 1
8 10921 1 1 5 CYS HB3 H 1.925 -9.994 3.785 1.00 . A A . 5 CYS HB3 1 1
8 10922 1 1 5 CYS N N -0.355 -8.710 4.025 1.00 . A A . 5 CYS N 1 1
8 10923 1 1 5 CYS O O -1.651 -9.939 5.995 1.00 . A A . 5 CYS O 1 1
8 10924 1 1 5 CYS SG S 1.768 -10.015 6.164 1.00 . A A . 5 CYS SG 1 1
8 10925 1 1 6 ARG C C -1.966 -12.407 7.542 1.00 . A A . 6 ARG C 1 1
8 10926 1 1 6 ARG CA C -2.319 -12.649 6.071 1.00 . A A . 6 ARG CA 1 1
8 10927 1 1 6 ARG CB C -2.408 -14.152 5.789 1.00 . A A . 6 ARG CB 1 1
8 10928 1 1 6 ARG CD C -1.210 -16.326 5.427 1.00 . A A . 6 ARG CD 1 1
8 10929 1 1 6 ARG CG C -1.059 -14.836 5.667 1.00 . A A . 6 ARG CG 1 1
8 10930 1 1 6 ARG CZ C -2.387 -18.084 6.692 1.00 . A A . 6 ARG CZ 1 1
8 10931 1 1 6 ARG H H -0.893 -12.566 4.493 1.00 . A A . 6 ARG H 1 1
8 10932 1 1 6 ARG HA H -3.287 -12.210 5.881 1.00 . A A . 6 ARG HA 1 1
8 10933 1 1 6 ARG HB2 H -2.953 -14.624 6.593 1.00 . A A . 6 ARG HB2 1 1
8 10934 1 1 6 ARG HB3 H -2.948 -14.301 4.865 1.00 . A A . 6 ARG HB3 1 1
8 10935 1 1 6 ARG HD2 H -1.993 -16.482 4.700 1.00 . A A . 6 ARG HD2 1 1
8 10936 1 1 6 ARG HD3 H -0.278 -16.710 5.039 1.00 . A A . 6 ARG HD3 1 1
8 10937 1 1 6 ARG HE H -1.090 -16.781 7.480 1.00 . A A . 6 ARG HE 1 1
8 10938 1 1 6 ARG HG2 H -0.520 -14.401 4.838 1.00 . A A . 6 ARG HG2 1 1
8 10939 1 1 6 ARG HG3 H -0.504 -14.681 6.581 1.00 . A A . 6 ARG HG3 1 1
8 10940 1 1 6 ARG HH11 H -2.993 -17.905 4.764 1.00 . A A . 6 ARG HH11 1 1
8 10941 1 1 6 ARG HH12 H -3.718 -19.206 5.655 1.00 . A A . 6 ARG HH12 1 1
8 10942 1 1 6 ARG HH21 H -2.046 -18.489 8.644 1.00 . A A . 6 ARG HH21 1 1
8 10943 1 1 6 ARG HH22 H -3.167 -19.557 7.846 1.00 . A A . 6 ARG HH22 1 1
8 10944 1 1 6 ARG N N -1.367 -12.009 5.155 1.00 . A A . 6 ARG N 1 1
8 10945 1 1 6 ARG NE N -1.550 -17.052 6.649 1.00 . A A . 6 ARG NE 1 1
8 10946 1 1 6 ARG NH1 N -3.087 -18.425 5.618 1.00 . A A . 6 ARG NH1 1 1
8 10947 1 1 6 ARG NH2 N -2.550 -18.758 7.820 1.00 . A A . 6 ARG NH2 1 1
8 10948 1 1 6 ARG O O -2.836 -12.480 8.411 1.00 . A A . 6 ARG O 1 1
8 10949 1 1 7 HIS C C -0.965 -10.530 9.692 1.00 . A A . 7 HIS C 1 1
8 10950 1 1 7 HIS CA C -0.261 -11.784 9.178 1.00 . A A . 7 HIS CA 1 1
8 10951 1 1 7 HIS CB C 1.254 -11.569 9.243 1.00 . A A . 7 HIS CB 1 1
8 10952 1 1 7 HIS CD2 C 1.902 -14.069 9.288 1.00 . A A . 7 HIS CD2 1 1
8 10953 1 1 7 HIS CE1 C 3.670 -13.908 8.028 1.00 . A A . 7 HIS CE1 1 1
8 10954 1 1 7 HIS CG C 2.065 -12.780 8.903 1.00 . A A . 7 HIS CG 1 1
8 10955 1 1 7 HIS H H -0.037 -12.127 7.092 1.00 . A A . 7 HIS H 1 1
8 10956 1 1 7 HIS HA H -0.524 -12.614 9.816 1.00 . A A . 7 HIS HA 1 1
8 10957 1 1 7 HIS HB2 H 1.526 -10.787 8.551 1.00 . A A . 7 HIS HB2 1 1
8 10958 1 1 7 HIS HB3 H 1.520 -11.262 10.244 1.00 . A A . 7 HIS HB3 1 1
8 10959 1 1 7 HIS HD2 H 1.117 -14.462 9.917 1.00 . A A . 7 HIS HD2 1 1
8 10960 1 1 7 HIS HE1 H 4.556 -14.170 7.469 1.00 . A A . 7 HIS HE1 1 1
8 10961 1 1 7 HIS HE2 H 3.208 -15.692 8.987 1.00 . A A . 7 HIS HE2 1 1
8 10962 1 1 7 HIS N N -0.697 -12.112 7.818 1.00 . A A . 7 HIS N 1 1
8 10963 1 1 7 HIS ND1 N 3.177 -12.685 8.110 1.00 . A A . 7 HIS ND1 1 1
8 10964 1 1 7 HIS NE2 N 2.930 -14.782 8.727 1.00 . A A . 7 HIS NE2 1 1
8 10965 1 1 7 HIS O O -1.092 -10.330 10.898 1.00 . A A . 7 HIS O 1 1
8 10966 1 1 8 VAL C C -3.337 -8.689 9.932 1.00 . A A . 8 VAL C 1 1
8 10967 1 1 8 VAL CA C -2.064 -8.426 9.120 1.00 . A A . 8 VAL CA 1 1
8 10968 1 1 8 VAL CB C -2.375 -7.568 7.862 1.00 . A A . 8 VAL CB 1 1
8 10969 1 1 8 VAL CG1 C -3.853 -7.585 7.507 1.00 . A A . 8 VAL CG1 1 1
8 10970 1 1 8 VAL CG2 C -1.897 -6.140 8.060 1.00 . A A . 8 VAL CG2 1 1
8 10971 1 1 8 VAL H H -1.304 -9.913 7.817 1.00 . A A . 8 VAL H 1 1
8 10972 1 1 8 VAL HA H -1.375 -7.868 9.741 1.00 . A A . 8 VAL HA 1 1
8 10973 1 1 8 VAL HB H -1.829 -7.987 7.030 1.00 . A A . 8 VAL HB 1 1
8 10974 1 1 8 VAL HG11 H -4.418 -7.146 8.317 1.00 . A A . 8 VAL HG11 1 1
8 10975 1 1 8 VAL HG12 H -4.175 -8.603 7.351 1.00 . A A . 8 VAL HG12 1 1
8 10976 1 1 8 VAL HG13 H -4.012 -7.012 6.606 1.00 . A A . 8 VAL HG13 1 1
8 10977 1 1 8 VAL HG21 H -2.111 -5.563 7.173 1.00 . A A . 8 VAL HG21 1 1
8 10978 1 1 8 VAL HG22 H -0.832 -6.138 8.243 1.00 . A A . 8 VAL HG22 1 1
8 10979 1 1 8 VAL HG23 H -2.408 -5.704 8.905 1.00 . A A . 8 VAL HG23 1 1
8 10980 1 1 8 VAL N N -1.408 -9.680 8.767 1.00 . A A . 8 VAL N 1 1
8 10981 1 1 8 VAL O O -3.748 -7.866 10.743 1.00 . A A . 8 VAL O 1 1
8 10982 1 1 9 ALA C C -4.833 -10.587 11.896 1.00 . A A . 9 ALA C 1 1
8 10983 1 1 9 ALA CA C -5.160 -10.219 10.447 1.00 . A A . 9 ALA CA 1 1
8 10984 1 1 9 ALA CB C -5.864 -11.372 9.749 1.00 . A A . 9 ALA CB 1 1
8 10985 1 1 9 ALA H H -3.588 -10.466 9.047 1.00 . A A . 9 ALA H 1 1
8 10986 1 1 9 ALA HA H -5.826 -9.368 10.445 1.00 . A A . 9 ALA HA 1 1
8 10987 1 1 9 ALA HB1 H -6.113 -11.084 8.739 1.00 . A A . 9 ALA HB1 1 1
8 10988 1 1 9 ALA HB2 H -6.768 -11.621 10.287 1.00 . A A . 9 ALA HB2 1 1
8 10989 1 1 9 ALA HB3 H -5.211 -12.232 9.727 1.00 . A A . 9 ALA HB3 1 1
8 10990 1 1 9 ALA N N -3.954 -9.846 9.713 1.00 . A A . 9 ALA N 1 1
8 10991 1 1 9 ALA O O -5.729 -10.876 12.692 1.00 . A A . 9 ALA O 1 1
8 10992 1 1 10 GLY C C -2.757 -9.632 14.364 1.00 . A A . 10 GLY C 1 1
8 10993 1 1 10 GLY CA C -3.128 -10.880 13.585 1.00 . A A . 10 GLY CA 1 1
8 10994 1 1 10 GLY H H -2.874 -10.374 11.547 1.00 . A A . 10 GLY H 1 1
8 10995 1 1 10 GLY HA2 H -3.935 -11.385 14.097 1.00 . A A . 10 GLY HA2 1 1
8 10996 1 1 10 GLY HA3 H -2.271 -11.537 13.549 1.00 . A A . 10 GLY HA3 1 1
8 10997 1 1 10 GLY N N -3.548 -10.582 12.230 1.00 . A A . 10 GLY N 1 1
8 10998 1 1 10 GLY O O -2.455 -9.700 15.556 1.00 . A A . 10 GLY O 1 1
8 10999 1 1 11 ILE C C -3.729 -6.441 14.632 1.00 . A A . 11 ILE C 1 1
8 11000 1 1 11 ILE CA C -2.454 -7.225 14.349 1.00 . A A . 11 ILE CA 1 1
8 11001 1 1 11 ILE CB C -1.482 -6.346 13.533 1.00 . A A . 11 ILE CB 1 1
8 11002 1 1 11 ILE CD1 C -1.257 -5.018 11.360 1.00 . A A . 11 ILE CD1 1 1
8 11003 1 1 11 ILE CG1 C -2.099 -5.964 12.186 1.00 . A A . 11 ILE CG1 1 1
8 11004 1 1 11 ILE CG2 C -0.158 -7.070 13.341 1.00 . A A . 11 ILE CG2 1 1
8 11005 1 1 11 ILE H H -2.981 -8.492 12.737 1.00 . A A . 11 ILE H 1 1
8 11006 1 1 11 ILE HA H -1.981 -7.457 15.294 1.00 . A A . 11 ILE HA 1 1
8 11007 1 1 11 ILE HB H -1.288 -5.447 14.099 1.00 . A A . 11 ILE HB 1 1
8 11008 1 1 11 ILE HD11 H -0.291 -5.464 11.176 1.00 . A A . 11 ILE HD11 1 1
8 11009 1 1 11 ILE HD12 H -1.131 -4.088 11.893 1.00 . A A . 11 ILE HD12 1 1
8 11010 1 1 11 ILE HD13 H -1.752 -4.831 10.417 1.00 . A A . 11 ILE HD13 1 1
8 11011 1 1 11 ILE HG12 H -2.252 -6.859 11.603 1.00 . A A . 11 ILE HG12 1 1
8 11012 1 1 11 ILE HG13 H -3.054 -5.489 12.360 1.00 . A A . 11 ILE HG13 1 1
8 11013 1 1 11 ILE HG21 H 0.280 -7.280 14.305 1.00 . A A . 11 ILE HG21 1 1
8 11014 1 1 11 ILE HG22 H 0.512 -6.446 12.769 1.00 . A A . 11 ILE HG22 1 1
8 11015 1 1 11 ILE HG23 H -0.327 -7.996 12.812 1.00 . A A . 11 ILE HG23 1 1
8 11016 1 1 11 ILE N N -2.755 -8.489 13.692 1.00 . A A . 11 ILE N 1 1
8 11017 1 1 11 ILE O O -4.744 -6.606 13.953 1.00 . A A . 11 ILE O 1 1
8 11018 1 1 12 ARG C C -4.355 -3.305 16.077 1.00 . A A . 12 ARG C 1 1
8 11019 1 1 12 ARG CA C -4.801 -4.755 15.999 1.00 . A A . 12 ARG CA 1 1
8 11020 1 1 12 ARG CB C -5.428 -5.190 17.333 1.00 . A A . 12 ARG CB 1 1
8 11021 1 1 12 ARG CD C -3.931 -6.833 18.519 1.00 . A A . 12 ARG CD 1 1
8 11022 1 1 12 ARG CG C -4.424 -5.394 18.462 1.00 . A A . 12 ARG CG 1 1
8 11023 1 1 12 ARG CZ C -5.038 -9.045 18.527 1.00 . A A . 12 ARG CZ 1 1
8 11024 1 1 12 ARG H H -2.839 -5.518 16.154 1.00 . A A . 12 ARG H 1 1
8 11025 1 1 12 ARG HA H -5.540 -4.849 15.217 1.00 . A A . 12 ARG HA 1 1
8 11026 1 1 12 ARG HB2 H -6.134 -4.435 17.646 1.00 . A A . 12 ARG HB2 1 1
8 11027 1 1 12 ARG HB3 H -5.956 -6.120 17.181 1.00 . A A . 12 ARG HB3 1 1
8 11028 1 1 12 ARG HD2 H -3.536 -7.105 17.551 1.00 . A A . 12 ARG HD2 1 1
8 11029 1 1 12 ARG HD3 H -3.149 -6.904 19.261 1.00 . A A . 12 ARG HD3 1 1
8 11030 1 1 12 ARG HE H -5.755 -7.393 19.406 1.00 . A A . 12 ARG HE 1 1
8 11031 1 1 12 ARG HG2 H -3.580 -4.741 18.300 1.00 . A A . 12 ARG HG2 1 1
8 11032 1 1 12 ARG HG3 H -4.898 -5.147 19.401 1.00 . A A . 12 ARG HG3 1 1
8 11033 1 1 12 ARG HH11 H -3.276 -9.014 17.531 1.00 . A A . 12 ARG HH11 1 1
8 11034 1 1 12 ARG HH12 H -4.073 -10.552 17.569 1.00 . A A . 12 ARG HH12 1 1
8 11035 1 1 12 ARG HH21 H -6.819 -9.404 19.432 1.00 . A A . 12 ARG HH21 1 1
8 11036 1 1 12 ARG HH22 H -6.100 -10.772 18.629 1.00 . A A . 12 ARG HH22 1 1
8 11037 1 1 12 ARG N N -3.674 -5.599 15.645 1.00 . A A . 12 ARG N 1 1
8 11038 1 1 12 ARG NE N -5.006 -7.758 18.871 1.00 . A A . 12 ARG NE 1 1
8 11039 1 1 12 ARG NH1 N -4.052 -9.576 17.818 1.00 . A A . 12 ARG NH1 1 1
8 11040 1 1 12 ARG NH2 N -6.064 -9.800 18.894 1.00 . A A . 12 ARG NH2 1 1
8 11041 1 1 12 ARG O O -3.157 -3.019 16.128 1.00 . A A . 12 ARG O 1 1
8 11042 1 1 13 THR C C -4.637 -0.741 17.690 1.00 . A A . 13 THR C 1 1
8 11043 1 1 13 THR CA C -5.023 -0.985 16.238 1.00 . A A . 13 THR CA 1 1
8 11044 1 1 13 THR CB C -6.230 -0.113 15.849 1.00 . A A . 13 THR CB 1 1
8 11045 1 1 13 THR CG2 C -5.856 1.363 15.831 1.00 . A A . 13 THR CG2 1 1
8 11046 1 1 13 THR H H -6.245 -2.675 15.909 1.00 . A A . 13 THR H 1 1
8 11047 1 1 13 THR HA H -4.188 -0.727 15.601 1.00 . A A . 13 THR HA 1 1
8 11048 1 1 13 THR HB H -7.016 -0.265 16.574 1.00 . A A . 13 THR HB 1 1
8 11049 1 1 13 THR HG1 H -7.571 -0.102 14.390 1.00 . A A . 13 THR HG1 1 1
8 11050 1 1 13 THR HG21 H -5.515 1.660 16.812 1.00 . A A . 13 THR HG21 1 1
8 11051 1 1 13 THR HG22 H -6.721 1.949 15.559 1.00 . A A . 13 THR HG22 1 1
8 11052 1 1 13 THR HG23 H -5.068 1.528 15.111 1.00 . A A . 13 THR HG23 1 1
8 11053 1 1 13 THR N N -5.314 -2.394 16.054 1.00 . A A . 13 THR N 1 1
8 11054 1 1 13 THR O O -5.492 -0.656 18.573 1.00 . A A . 13 THR O 1 1
8 11055 1 1 13 THR OG1 O -6.704 -0.503 14.551 1.00 . A A . 13 THR OG1 1 1
8 11056 1 1 14 VAL C C -2.588 0.784 19.773 1.00 . A A . 14 VAL C 1 1
8 11057 1 1 14 VAL CA C -2.806 -0.639 19.277 1.00 . A A . 14 VAL CA 1 1
8 11058 1 1 14 VAL CB C -1.479 -1.421 19.355 1.00 . A A . 14 VAL CB 1 1
8 11059 1 1 14 VAL CG1 C -1.721 -2.905 19.143 1.00 . A A . 14 VAL CG1 1 1
8 11060 1 1 14 VAL CG2 C -0.484 -0.891 18.330 1.00 . A A . 14 VAL CG2 1 1
8 11061 1 1 14 VAL H H -2.721 -0.618 17.170 1.00 . A A . 14 VAL H 1 1
8 11062 1 1 14 VAL HA H -3.520 -1.127 19.924 1.00 . A A . 14 VAL HA 1 1
8 11063 1 1 14 VAL HB H -1.057 -1.288 20.338 1.00 . A A . 14 VAL HB 1 1
8 11064 1 1 14 VAL HG11 H -2.138 -3.064 18.160 1.00 . A A . 14 VAL HG11 1 1
8 11065 1 1 14 VAL HG12 H -2.412 -3.267 19.890 1.00 . A A . 14 VAL HG12 1 1
8 11066 1 1 14 VAL HG13 H -0.786 -3.438 19.228 1.00 . A A . 14 VAL HG13 1 1
8 11067 1 1 14 VAL HG21 H 0.440 -1.445 18.406 1.00 . A A . 14 VAL HG21 1 1
8 11068 1 1 14 VAL HG22 H -0.294 0.155 18.521 1.00 . A A . 14 VAL HG22 1 1
8 11069 1 1 14 VAL HG23 H -0.894 -1.007 17.338 1.00 . A A . 14 VAL HG23 1 1
8 11070 1 1 14 VAL N N -3.340 -0.667 17.928 1.00 . A A . 14 VAL N 1 1
8 11071 1 1 14 VAL O O -2.519 1.729 18.988 1.00 . A A . 14 VAL O 1 1
8 11072 1 1 15 THR C C -0.768 2.311 22.118 1.00 . A A . 15 THR C 1 1
8 11073 1 1 15 THR CA C -2.237 2.211 21.702 1.00 . A A . 15 THR CA 1 1
8 11074 1 1 15 THR CB C -3.145 2.410 22.932 1.00 . A A . 15 THR CB 1 1
8 11075 1 1 15 THR CG2 C -3.057 3.835 23.462 1.00 . A A . 15 THR CG2 1 1
8 11076 1 1 15 THR H H -2.615 0.138 21.657 1.00 . A A . 15 THR H 1 1
8 11077 1 1 15 THR HA H -2.457 2.985 20.980 1.00 . A A . 15 THR HA 1 1
8 11078 1 1 15 THR HB H -2.827 1.730 23.710 1.00 . A A . 15 THR HB 1 1
8 11079 1 1 15 THR HG1 H -4.725 2.562 21.746 1.00 . A A . 15 THR HG1 1 1
8 11080 1 1 15 THR HG21 H -3.706 3.941 24.318 1.00 . A A . 15 THR HG21 1 1
8 11081 1 1 15 THR HG22 H -3.363 4.527 22.690 1.00 . A A . 15 THR HG22 1 1
8 11082 1 1 15 THR HG23 H -2.039 4.049 23.753 1.00 . A A . 15 THR HG23 1 1
8 11083 1 1 15 THR N N -2.495 0.924 21.084 1.00 . A A . 15 THR N 1 1
8 11084 1 1 15 THR O O -0.270 1.455 22.853 1.00 . A A . 15 THR O 1 1
8 11085 1 1 15 THR OG1 O -4.504 2.113 22.577 1.00 . A A . 15 THR OG1 1 1
8 11086 1 1 16 PRO C C 1.655 3.583 23.433 1.00 . A A . 16 PRO C 1 1
8 11087 1 1 16 PRO CA C 1.369 3.543 21.935 1.00 . A A . 16 PRO CA 1 1
8 11088 1 1 16 PRO CB C 1.692 4.896 21.295 1.00 . A A . 16 PRO CB 1 1
8 11089 1 1 16 PRO CD C -0.591 4.412 20.773 1.00 . A A . 16 PRO CD 1 1
8 11090 1 1 16 PRO CG C 0.645 5.092 20.254 1.00 . A A . 16 PRO CG 1 1
8 11091 1 1 16 PRO HA H 1.974 2.773 21.477 1.00 . A A . 16 PRO HA 1 1
8 11092 1 1 16 PRO HB2 H 1.653 5.671 22.046 1.00 . A A . 16 PRO HB2 1 1
8 11093 1 1 16 PRO HB3 H 2.679 4.862 20.857 1.00 . A A . 16 PRO HB3 1 1
8 11094 1 1 16 PRO HD2 H -1.194 5.105 21.340 1.00 . A A . 16 PRO HD2 1 1
8 11095 1 1 16 PRO HD3 H -1.161 3.993 19.957 1.00 . A A . 16 PRO HD3 1 1
8 11096 1 1 16 PRO HG2 H 0.460 6.146 20.114 1.00 . A A . 16 PRO HG2 1 1
8 11097 1 1 16 PRO HG3 H 0.960 4.638 19.326 1.00 . A A . 16 PRO HG3 1 1
8 11098 1 1 16 PRO N N -0.057 3.348 21.640 1.00 . A A . 16 PRO N 1 1
8 11099 1 1 16 PRO O O 1.120 4.424 24.157 1.00 . A A . 16 PRO O 1 1
8 11100 1 1 17 SER C C 4.035 3.469 25.623 1.00 . A A . 17 SER C 1 1
8 11101 1 1 17 SER CA C 2.838 2.574 25.302 1.00 . A A . 17 SER CA 1 1
8 11102 1 1 17 SER CB C 3.146 1.120 25.677 1.00 . A A . 17 SER CB 1 1
8 11103 1 1 17 SER H H 2.859 1.997 23.266 1.00 . A A . 17 SER H 1 1
8 11104 1 1 17 SER HA H 1.987 2.911 25.875 1.00 . A A . 17 SER HA 1 1
8 11105 1 1 17 SER HB2 H 2.352 0.483 25.316 1.00 . A A . 17 SER HB2 1 1
8 11106 1 1 17 SER HB3 H 4.079 0.825 25.219 1.00 . A A . 17 SER HB3 1 1
8 11107 1 1 17 SER HG H 4.051 1.412 27.400 1.00 . A A . 17 SER HG 1 1
8 11108 1 1 17 SER N N 2.488 2.658 23.892 1.00 . A A . 17 SER N 1 1
8 11109 1 1 17 SER O O 4.320 3.744 26.787 1.00 . A A . 17 SER O 1 1
8 11110 1 1 17 SER OG O 3.256 0.957 27.081 1.00 . A A . 17 SER OG 1 1
8 11111 1 1 18 ALA C C 5.929 5.855 23.699 1.00 . A A . 18 ALA C 1 1
8 11112 1 1 18 ALA CA C 5.901 4.766 24.764 1.00 . A A . 18 ALA CA 1 1
8 11113 1 1 18 ALA CB C 7.173 3.926 24.709 1.00 . A A . 18 ALA CB 1 1
8 11114 1 1 18 ALA H H 4.441 3.694 23.682 1.00 . A A . 18 ALA H 1 1
8 11115 1 1 18 ALA HA H 5.840 5.227 25.740 1.00 . A A . 18 ALA HA 1 1
8 11116 1 1 18 ALA HB1 H 7.118 3.135 25.444 1.00 . A A . 18 ALA HB1 1 1
8 11117 1 1 18 ALA HB2 H 8.028 4.552 24.919 1.00 . A A . 18 ALA HB2 1 1
8 11118 1 1 18 ALA HB3 H 7.277 3.495 23.724 1.00 . A A . 18 ALA HB3 1 1
8 11119 1 1 18 ALA N N 4.729 3.920 24.588 1.00 . A A . 18 ALA N 1 1
8 11120 1 1 18 ALA O O 5.339 5.695 22.629 1.00 . A A . 18 ALA O 1 1
8 11121 1 1 19 LEU C C 7.979 7.843 22.199 1.00 . A A . 19 LEU C 1 1
8 11122 1 1 19 LEU CA C 6.735 8.056 23.046 1.00 . A A . 19 LEU CA 1 1
8 11123 1 1 19 LEU CB C 6.829 9.401 23.773 1.00 . A A . 19 LEU CB 1 1
8 11124 1 1 19 LEU CD1 C 5.822 11.114 25.297 1.00 . A A . 19 LEU CD1 1 1
8 11125 1 1 19 LEU CD2 C 4.395 9.961 23.607 1.00 . A A . 19 LEU CD2 1 1
8 11126 1 1 19 LEU CG C 5.578 9.815 24.548 1.00 . A A . 19 LEU CG 1 1
8 11127 1 1 19 LEU H H 7.004 7.051 24.892 1.00 . A A . 19 LEU H 1 1
8 11128 1 1 19 LEU HA H 5.867 8.057 22.403 1.00 . A A . 19 LEU HA 1 1
8 11129 1 1 19 LEU HB2 H 7.656 9.353 24.466 1.00 . A A . 19 LEU HB2 1 1
8 11130 1 1 19 LEU HB3 H 7.041 10.167 23.041 1.00 . A A . 19 LEU HB3 1 1
8 11131 1 1 19 LEU HD11 H 4.922 11.403 25.820 1.00 . A A . 19 LEU HD11 1 1
8 11132 1 1 19 LEU HD12 H 6.096 11.889 24.595 1.00 . A A . 19 LEU HD12 1 1
8 11133 1 1 19 LEU HD13 H 6.623 10.975 26.008 1.00 . A A . 19 LEU HD13 1 1
8 11134 1 1 19 LEU HD21 H 3.521 10.252 24.171 1.00 . A A . 19 LEU HD21 1 1
8 11135 1 1 19 LEU HD22 H 4.207 9.017 23.116 1.00 . A A . 19 LEU HD22 1 1
8 11136 1 1 19 LEU HD23 H 4.613 10.715 22.866 1.00 . A A . 19 LEU HD23 1 1
8 11137 1 1 19 LEU HG H 5.341 9.050 25.273 1.00 . A A . 19 LEU HG 1 1
8 11138 1 1 19 LEU N N 6.592 6.965 24.001 1.00 . A A . 19 LEU N 1 1
8 11139 1 1 19 LEU O O 7.911 7.773 20.975 1.00 . A A . 19 LEU O 1 1
8 11140 1 1 20 GLY C C 10.761 6.031 22.304 1.00 . A A . 20 GLY C 1 1
8 11141 1 1 20 GLY CA C 10.359 7.483 22.182 1.00 . A A . 20 GLY CA 1 1
8 11142 1 1 20 GLY H H 9.106 7.846 23.839 1.00 . A A . 20 GLY H 1 1
8 11143 1 1 20 GLY HA2 H 10.245 7.732 21.137 1.00 . A A . 20 GLY HA2 1 1
8 11144 1 1 20 GLY HA3 H 11.135 8.100 22.610 1.00 . A A . 20 GLY HA3 1 1
8 11145 1 1 20 GLY N N 9.115 7.746 22.867 1.00 . A A . 20 GLY N 1 1
8 11146 1 1 20 GLY O O 9.906 5.153 22.431 1.00 . A A . 20 GLY O 1 1
8 11147 1 1 21 CYS C C 12.492 3.991 23.882 1.00 . A A . 21 CYS C 1 1
8 11148 1 1 21 CYS CA C 12.545 4.410 22.422 1.00 . A A . 21 CYS CA 1 1
8 11149 1 1 21 CYS CB C 13.972 4.279 21.893 1.00 . A A . 21 CYS CB 1 1
8 11150 1 1 21 CYS H H 12.695 6.499 22.150 1.00 . A A . 21 CYS H 1 1
8 11151 1 1 21 CYS HA H 11.898 3.761 21.850 1.00 . A A . 21 CYS HA 1 1
8 11152 1 1 21 CYS HB2 H 13.978 4.498 20.835 1.00 . A A . 21 CYS HB2 1 1
8 11153 1 1 21 CYS HB3 H 14.605 4.987 22.406 1.00 . A A . 21 CYS HB3 1 1
8 11154 1 1 21 CYS HG H 15.993 2.725 21.893 1.00 . A A . 21 CYS HG 1 1
8 11155 1 1 21 CYS N N 12.056 5.767 22.272 1.00 . A A . 21 CYS N 1 1
8 11156 1 1 21 CYS O O 13.275 4.474 24.700 1.00 . A A . 21 CYS O 1 1
8 11157 1 1 21 CYS SG S 14.687 2.632 22.119 1.00 . A A . 21 CYS SG 1 1
8 11158 1 1 22 GLU C C 12.692 2.133 26.171 1.00 . A A . 22 GLU C 1 1
8 11159 1 1 22 GLU CA C 11.367 2.577 25.541 1.00 . A A . 22 GLU CA 1 1
8 11160 1 1 22 GLU CB C 10.400 1.393 25.487 1.00 . A A . 22 GLU CB 1 1
8 11161 1 1 22 GLU CD C 8.884 1.811 27.461 1.00 . A A . 22 GLU CD 1 1
8 11162 1 1 22 GLU CG C 9.931 0.910 26.846 1.00 . A A . 22 GLU CG 1 1
8 11163 1 1 22 GLU H H 10.972 2.769 23.474 1.00 . A A . 22 GLU H 1 1
8 11164 1 1 22 GLU HA H 10.934 3.362 26.142 1.00 . A A . 22 GLU HA 1 1
8 11165 1 1 22 GLU HB2 H 9.531 1.682 24.916 1.00 . A A . 22 GLU HB2 1 1
8 11166 1 1 22 GLU HB3 H 10.888 0.570 24.987 1.00 . A A . 22 GLU HB3 1 1
8 11167 1 1 22 GLU HG2 H 9.507 -0.075 26.732 1.00 . A A . 22 GLU HG2 1 1
8 11168 1 1 22 GLU HG3 H 10.780 0.864 27.509 1.00 . A A . 22 GLU HG3 1 1
8 11169 1 1 22 GLU N N 11.564 3.091 24.187 1.00 . A A . 22 GLU N 1 1
8 11170 1 1 22 GLU O O 12.929 2.332 27.362 1.00 . A A . 22 GLU O 1 1
8 11171 1 1 22 GLU OE1 O 9.229 2.918 27.911 1.00 . A A . 22 GLU OE1 1 1
8 11172 1 1 22 GLU OE2 O 7.705 1.393 27.509 1.00 . A A . 22 GLU OE2 1 1
8 11173 1 1 23 GLU C C 15.812 2.199 26.081 1.00 . A A . 23 GLU C 1 1
8 11174 1 1 23 GLU CA C 14.843 1.050 25.826 1.00 . A A . 23 GLU CA 1 1
8 11175 1 1 23 GLU CB C 15.438 0.083 24.801 1.00 . A A . 23 GLU CB 1 1
8 11176 1 1 23 GLU CD C 16.668 -1.330 26.502 1.00 . A A . 23 GLU CD 1 1
8 11177 1 1 23 GLU CG C 16.767 -0.524 25.222 1.00 . A A . 23 GLU CG 1 1
8 11178 1 1 23 GLU H H 13.328 1.450 24.409 1.00 . A A . 23 GLU H 1 1
8 11179 1 1 23 GLU HA H 14.676 0.521 26.752 1.00 . A A . 23 GLU HA 1 1
8 11180 1 1 23 GLU HB2 H 14.737 -0.721 24.634 1.00 . A A . 23 GLU HB2 1 1
8 11181 1 1 23 GLU HB3 H 15.588 0.614 23.872 1.00 . A A . 23 GLU HB3 1 1
8 11182 1 1 23 GLU HG2 H 17.115 -1.175 24.433 1.00 . A A . 23 GLU HG2 1 1
8 11183 1 1 23 GLU HG3 H 17.482 0.273 25.369 1.00 . A A . 23 GLU HG3 1 1
8 11184 1 1 23 GLU N N 13.558 1.546 25.353 1.00 . A A . 23 GLU N 1 1
8 11185 1 1 23 GLU O O 16.426 2.283 27.137 1.00 . A A . 23 GLU O 1 1
8 11186 1 1 23 GLU OE1 O 15.551 -1.756 26.858 1.00 . A A . 23 GLU OE1 1 1
8 11187 1 1 23 GLU OE2 O 17.710 -1.543 27.155 1.00 . A A . 23 GLU OE2 1 1
8 11188 1 1 24 CYS C C 16.532 5.152 26.339 1.00 . A A . 24 CYS C 1 1
8 11189 1 1 24 CYS CA C 16.889 4.185 25.209 1.00 . A A . 24 CYS CA 1 1
8 11190 1 1 24 CYS CB C 16.967 4.927 23.876 1.00 . A A . 24 CYS CB 1 1
8 11191 1 1 24 CYS H H 15.368 3.018 24.320 1.00 . A A . 24 CYS H 1 1
8 11192 1 1 24 CYS HA H 17.857 3.754 25.420 1.00 . A A . 24 CYS HA 1 1
8 11193 1 1 24 CYS HB2 H 15.974 5.239 23.589 1.00 . A A . 24 CYS HB2 1 1
8 11194 1 1 24 CYS HB3 H 17.593 5.799 23.995 1.00 . A A . 24 CYS HB3 1 1
8 11195 1 1 24 CYS HG H 18.374 4.757 21.755 1.00 . A A . 24 CYS HG 1 1
8 11196 1 1 24 CYS N N 15.935 3.091 25.115 1.00 . A A . 24 CYS N 1 1
8 11197 1 1 24 CYS O O 17.416 5.739 26.961 1.00 . A A . 24 CYS O 1 1
8 11198 1 1 24 CYS SG S 17.647 3.942 22.518 1.00 . A A . 24 CYS SG 1 1
8 11199 1 1 25 LEU C C 15.223 5.873 29.040 1.00 . A A . 25 LEU C 1 1
8 11200 1 1 25 LEU CA C 14.765 6.236 27.629 1.00 . A A . 25 LEU CA 1 1
8 11201 1 1 25 LEU CB C 13.239 6.331 27.589 1.00 . A A . 25 LEU CB 1 1
8 11202 1 1 25 LEU CD1 C 11.143 6.956 26.368 1.00 . A A . 25 LEU CD1 1 1
8 11203 1 1 25 LEU CD2 C 13.181 8.385 26.163 1.00 . A A . 25 LEU CD2 1 1
8 11204 1 1 25 LEU CG C 12.662 6.966 26.324 1.00 . A A . 25 LEU CG 1 1
8 11205 1 1 25 LEU H H 14.586 4.730 26.146 1.00 . A A . 25 LEU H 1 1
8 11206 1 1 25 LEU HA H 15.175 7.203 27.377 1.00 . A A . 25 LEU HA 1 1
8 11207 1 1 25 LEU HB2 H 12.835 5.333 27.683 1.00 . A A . 25 LEU HB2 1 1
8 11208 1 1 25 LEU HB3 H 12.913 6.913 28.438 1.00 . A A . 25 LEU HB3 1 1
8 11209 1 1 25 LEU HD11 H 10.792 5.939 26.460 1.00 . A A . 25 LEU HD11 1 1
8 11210 1 1 25 LEU HD12 H 10.754 7.390 25.459 1.00 . A A . 25 LEU HD12 1 1
8 11211 1 1 25 LEU HD13 H 10.804 7.532 27.216 1.00 . A A . 25 LEU HD13 1 1
8 11212 1 1 25 LEU HD21 H 12.768 8.820 25.265 1.00 . A A . 25 LEU HD21 1 1
8 11213 1 1 25 LEU HD22 H 14.259 8.367 26.093 1.00 . A A . 25 LEU HD22 1 1
8 11214 1 1 25 LEU HD23 H 12.886 8.975 27.018 1.00 . A A . 25 LEU HD23 1 1
8 11215 1 1 25 LEU HG H 12.976 6.392 25.464 1.00 . A A . 25 LEU HG 1 1
8 11216 1 1 25 LEU N N 15.242 5.284 26.626 1.00 . A A . 25 LEU N 1 1
8 11217 1 1 25 LEU O O 15.239 6.726 29.927 1.00 . A A . 25 LEU O 1 1
8 11218 1 1 26 LYS C C 17.380 4.720 30.960 1.00 . A A . 26 LYS C 1 1
8 11219 1 1 26 LYS CA C 16.007 4.167 30.578 1.00 . A A . 26 LYS CA 1 1
8 11220 1 1 26 LYS CB C 16.014 2.635 30.644 1.00 . A A . 26 LYS CB 1 1
8 11221 1 1 26 LYS CD C 16.981 0.504 29.719 1.00 . A A . 26 LYS CD 1 1
8 11222 1 1 26 LYS CE C 16.719 -0.253 31.010 1.00 . A A . 26 LYS CE 1 1
8 11223 1 1 26 LYS CG C 17.211 1.986 29.964 1.00 . A A . 26 LYS CG 1 1
8 11224 1 1 26 LYS H H 15.630 3.988 28.497 1.00 . A A . 26 LYS H 1 1
8 11225 1 1 26 LYS HA H 15.278 4.541 31.281 1.00 . A A . 26 LYS HA 1 1
8 11226 1 1 26 LYS HB2 H 16.012 2.333 31.681 1.00 . A A . 26 LYS HB2 1 1
8 11227 1 1 26 LYS HB3 H 15.116 2.264 30.171 1.00 . A A . 26 LYS HB3 1 1
8 11228 1 1 26 LYS HD2 H 16.129 0.387 29.068 1.00 . A A . 26 LYS HD2 1 1
8 11229 1 1 26 LYS HD3 H 17.859 0.091 29.241 1.00 . A A . 26 LYS HD3 1 1
8 11230 1 1 26 LYS HE2 H 17.622 -0.255 31.602 1.00 . A A . 26 LYS HE2 1 1
8 11231 1 1 26 LYS HE3 H 15.932 0.248 31.554 1.00 . A A . 26 LYS HE3 1 1
8 11232 1 1 26 LYS HG2 H 17.383 2.474 29.016 1.00 . A A . 26 LYS HG2 1 1
8 11233 1 1 26 LYS HG3 H 18.079 2.107 30.595 1.00 . A A . 26 LYS HG3 1 1
8 11234 1 1 26 LYS HZ1 H 17.040 -2.150 30.197 1.00 . A A . 26 LYS HZ1 1 1
8 11235 1 1 26 LYS HZ2 H 15.416 -1.675 30.209 1.00 . A A . 26 LYS HZ2 1 1
8 11236 1 1 26 LYS HZ3 H 16.170 -2.165 31.648 1.00 . A A . 26 LYS HZ3 1 1
8 11237 1 1 26 LYS N N 15.612 4.621 29.248 1.00 . A A . 26 LYS N 1 1
8 11238 1 1 26 LYS NZ N 16.309 -1.656 30.747 1.00 . A A . 26 LYS NZ 1 1
8 11239 1 1 26 LYS O O 17.723 4.795 32.139 1.00 . A A . 26 LYS O 1 1
8 11240 1 1 27 ILE C C 19.718 6.985 29.533 1.00 . A A . 27 ILE C 1 1
8 11241 1 1 27 ILE CA C 19.508 5.626 30.196 1.00 . A A . 27 ILE CA 1 1
8 11242 1 1 27 ILE CB C 20.586 4.643 29.690 1.00 . A A . 27 ILE CB 1 1
8 11243 1 1 27 ILE CD1 C 21.338 3.306 27.650 1.00 . A A . 27 ILE CD1 1 1
8 11244 1 1 27 ILE CG1 C 20.307 4.245 28.237 1.00 . A A . 27 ILE CG1 1 1
8 11245 1 1 27 ILE CG2 C 20.650 3.414 30.590 1.00 . A A . 27 ILE CG2 1 1
8 11246 1 1 27 ILE H H 17.824 5.057 29.039 1.00 . A A . 27 ILE H 1 1
8 11247 1 1 27 ILE HA H 19.632 5.739 31.263 1.00 . A A . 27 ILE HA 1 1
8 11248 1 1 27 ILE HB H 21.542 5.141 29.741 1.00 . A A . 27 ILE HB 1 1
8 11249 1 1 27 ILE HD11 H 21.361 2.391 28.224 1.00 . A A . 27 ILE HD11 1 1
8 11250 1 1 27 ILE HD12 H 22.310 3.774 27.680 1.00 . A A . 27 ILE HD12 1 1
8 11251 1 1 27 ILE HD13 H 21.078 3.081 26.626 1.00 . A A . 27 ILE HD13 1 1
8 11252 1 1 27 ILE HG12 H 19.347 3.756 28.184 1.00 . A A . 27 ILE HG12 1 1
8 11253 1 1 27 ILE HG13 H 20.285 5.136 27.626 1.00 . A A . 27 ILE HG13 1 1
8 11254 1 1 27 ILE HG21 H 19.692 2.916 30.587 1.00 . A A . 27 ILE HG21 1 1
8 11255 1 1 27 ILE HG22 H 20.895 3.718 31.597 1.00 . A A . 27 ILE HG22 1 1
8 11256 1 1 27 ILE HG23 H 21.409 2.739 30.223 1.00 . A A . 27 ILE HG23 1 1
8 11257 1 1 27 ILE N N 18.161 5.114 29.958 1.00 . A A . 27 ILE N 1 1
8 11258 1 1 27 ILE O O 20.771 7.606 29.685 1.00 . A A . 27 ILE O 1 1
8 11259 1 1 28 GLY C C 19.614 8.550 26.806 1.00 . A A . 28 GLY C 1 1
8 11260 1 1 28 GLY CA C 18.827 8.704 28.091 1.00 . A A . 28 GLY CA 1 1
8 11261 1 1 28 GLY H H 17.874 6.941 28.765 1.00 . A A . 28 GLY H 1 1
8 11262 1 1 28 GLY HA2 H 17.837 9.068 27.855 1.00 . A A . 28 GLY HA2 1 1
8 11263 1 1 28 GLY HA3 H 19.324 9.425 28.722 1.00 . A A . 28 GLY HA3 1 1
8 11264 1 1 28 GLY N N 18.709 7.450 28.809 1.00 . A A . 28 GLY N 1 1
8 11265 1 1 28 GLY O O 20.344 9.453 26.398 1.00 . A A . 28 GLY O 1 1
8 11266 1 1 29 SER C C 19.364 7.643 23.754 1.00 . A A . 29 SER C 1 1
8 11267 1 1 29 SER CA C 20.164 7.103 24.939 1.00 . A A . 29 SER CA 1 1
8 11268 1 1 29 SER CB C 20.363 5.586 24.816 1.00 . A A . 29 SER CB 1 1
8 11269 1 1 29 SER H H 18.854 6.730 26.550 1.00 . A A . 29 SER H 1 1
8 11270 1 1 29 SER HA H 21.127 7.590 24.969 1.00 . A A . 29 SER HA 1 1
8 11271 1 1 29 SER HB2 H 20.896 5.227 25.684 1.00 . A A . 29 SER HB2 1 1
8 11272 1 1 29 SER HB3 H 19.397 5.105 24.766 1.00 . A A . 29 SER HB3 1 1
8 11273 1 1 29 SER HG H 22.023 5.534 23.765 1.00 . A A . 29 SER HG 1 1
8 11274 1 1 29 SER N N 19.467 7.399 26.177 1.00 . A A . 29 SER N 1 1
8 11275 1 1 29 SER O O 18.134 7.664 23.790 1.00 . A A . 29 SER O 1 1
8 11276 1 1 29 SER OG O 21.103 5.238 23.659 1.00 . A A . 29 SER OG 1 1
8 11277 1 1 30 PRO C C 18.874 7.437 20.637 1.00 . A A . 30 PRO C 1 1
8 11278 1 1 30 PRO CA C 19.396 8.591 21.489 1.00 . A A . 30 PRO CA 1 1
8 11279 1 1 30 PRO CB C 20.506 9.348 20.739 1.00 . A A . 30 PRO CB 1 1
8 11280 1 1 30 PRO CD C 21.504 8.265 22.627 1.00 . A A . 30 PRO CD 1 1
8 11281 1 1 30 PRO CG C 21.662 9.421 21.685 1.00 . A A . 30 PRO CG 1 1
8 11282 1 1 30 PRO HA H 18.583 9.267 21.713 1.00 . A A . 30 PRO HA 1 1
8 11283 1 1 30 PRO HB2 H 20.767 8.805 19.843 1.00 . A A . 30 PRO HB2 1 1
8 11284 1 1 30 PRO HB3 H 20.152 10.333 20.475 1.00 . A A . 30 PRO HB3 1 1
8 11285 1 1 30 PRO HD2 H 21.961 7.376 22.218 1.00 . A A . 30 PRO HD2 1 1
8 11286 1 1 30 PRO HD3 H 21.924 8.501 23.594 1.00 . A A . 30 PRO HD3 1 1
8 11287 1 1 30 PRO HG2 H 22.589 9.335 21.139 1.00 . A A . 30 PRO HG2 1 1
8 11288 1 1 30 PRO HG3 H 21.632 10.354 22.228 1.00 . A A . 30 PRO HG3 1 1
8 11289 1 1 30 PRO N N 20.049 8.121 22.707 1.00 . A A . 30 PRO N 1 1
8 11290 1 1 30 PRO O O 19.125 6.263 20.932 1.00 . A A . 30 PRO O 1 1
8 11291 1 1 31 TRP C C 17.506 7.419 17.270 1.00 . A A . 31 TRP C 1 1
8 11292 1 1 31 TRP CA C 17.634 6.793 18.650 1.00 . A A . 31 TRP CA 1 1
8 11293 1 1 31 TRP CB C 16.281 6.234 19.111 1.00 . A A . 31 TRP CB 1 1
8 11294 1 1 31 TRP CD1 C 14.439 7.862 18.373 1.00 . A A . 31 TRP CD1 1 1
8 11295 1 1 31 TRP CD2 C 14.832 7.853 20.577 1.00 . A A . 31 TRP CD2 1 1
8 11296 1 1 31 TRP CE2 C 13.807 8.778 20.307 1.00 . A A . 31 TRP CE2 1 1
8 11297 1 1 31 TRP CE3 C 15.249 7.674 21.899 1.00 . A A . 31 TRP CE3 1 1
8 11298 1 1 31 TRP CG C 15.225 7.278 19.326 1.00 . A A . 31 TRP CG 1 1
8 11299 1 1 31 TRP CH2 C 13.622 9.325 22.596 1.00 . A A . 31 TRP CH2 1 1
8 11300 1 1 31 TRP CZ2 C 13.193 9.520 21.311 1.00 . A A . 31 TRP CZ2 1 1
8 11301 1 1 31 TRP CZ3 C 14.640 8.412 22.894 1.00 . A A . 31 TRP CZ3 1 1
8 11302 1 1 31 TRP H H 17.936 8.723 19.437 1.00 . A A . 31 TRP H 1 1
8 11303 1 1 31 TRP HA H 18.350 5.986 18.599 1.00 . A A . 31 TRP HA 1 1
8 11304 1 1 31 TRP HB2 H 15.915 5.543 18.367 1.00 . A A . 31 TRP HB2 1 1
8 11305 1 1 31 TRP HB3 H 16.421 5.705 20.043 1.00 . A A . 31 TRP HB3 1 1
8 11306 1 1 31 TRP HD1 H 14.493 7.638 17.318 1.00 . A A . 31 TRP HD1 1 1
8 11307 1 1 31 TRP HE1 H 12.924 9.314 18.481 1.00 . A A . 31 TRP HE1 1 1
8 11308 1 1 31 TRP HE3 H 16.034 6.975 22.148 1.00 . A A . 31 TRP HE3 1 1
8 11309 1 1 31 TRP HH2 H 13.174 9.882 23.406 1.00 . A A . 31 TRP HH2 1 1
8 11310 1 1 31 TRP HZ2 H 12.406 10.229 21.098 1.00 . A A . 31 TRP HZ2 1 1
8 11311 1 1 31 TRP HZ3 H 14.950 8.288 23.922 1.00 . A A . 31 TRP HZ3 1 1
8 11312 1 1 31 TRP N N 18.140 7.778 19.590 1.00 . A A . 31 TRP N 1 1
8 11313 1 1 31 TRP NE1 N 13.585 8.766 18.956 1.00 . A A . 31 TRP NE1 1 1
8 11314 1 1 31 TRP O O 17.441 8.645 17.142 1.00 . A A . 31 TRP O 1 1
8 11315 1 1 32 VAL C C 15.878 7.108 14.482 1.00 . A A . 32 VAL C 1 1
8 11316 1 1 32 VAL CA C 17.352 7.071 14.880 1.00 . A A . 32 VAL CA 1 1
8 11317 1 1 32 VAL CB C 18.143 6.206 13.874 1.00 . A A . 32 VAL CB 1 1
8 11318 1 1 32 VAL CG1 C 18.123 6.837 12.491 1.00 . A A . 32 VAL CG1 1 1
8 11319 1 1 32 VAL CG2 C 19.576 6.005 14.346 1.00 . A A . 32 VAL CG2 1 1
8 11320 1 1 32 VAL H H 17.595 5.622 16.404 1.00 . A A . 32 VAL H 1 1
8 11321 1 1 32 VAL HA H 17.746 8.078 14.845 1.00 . A A . 32 VAL HA 1 1
8 11322 1 1 32 VAL HB H 17.668 5.237 13.811 1.00 . A A . 32 VAL HB 1 1
8 11323 1 1 32 VAL HG11 H 18.661 6.206 11.799 1.00 . A A . 32 VAL HG11 1 1
8 11324 1 1 32 VAL HG12 H 18.593 7.808 12.531 1.00 . A A . 32 VAL HG12 1 1
8 11325 1 1 32 VAL HG13 H 17.100 6.945 12.160 1.00 . A A . 32 VAL HG13 1 1
8 11326 1 1 32 VAL HG21 H 20.116 5.419 13.617 1.00 . A A . 32 VAL HG21 1 1
8 11327 1 1 32 VAL HG22 H 19.573 5.487 15.293 1.00 . A A . 32 VAL HG22 1 1
8 11328 1 1 32 VAL HG23 H 20.055 6.966 14.463 1.00 . A A . 32 VAL HG23 1 1
8 11329 1 1 32 VAL N N 17.495 6.586 16.242 1.00 . A A . 32 VAL N 1 1
8 11330 1 1 32 VAL O O 15.318 8.172 14.244 1.00 . A A . 32 VAL O 1 1
8 11331 1 1 33 HIS C C 13.090 4.999 15.076 1.00 . A A . 33 HIS C 1 1
8 11332 1 1 33 HIS CA C 13.829 5.879 14.078 1.00 . A A . 33 HIS CA 1 1
8 11333 1 1 33 HIS CB C 13.618 5.345 12.655 1.00 . A A . 33 HIS CB 1 1
8 11334 1 1 33 HIS CD2 C 15.361 5.825 10.796 1.00 . A A . 33 HIS CD2 1 1
8 11335 1 1 33 HIS CE1 C 14.757 7.870 10.301 1.00 . A A . 33 HIS CE1 1 1
8 11336 1 1 33 HIS CG C 14.313 6.142 11.591 1.00 . A A . 33 HIS CG 1 1
8 11337 1 1 33 HIS H H 15.734 5.118 14.614 1.00 . A A . 33 HIS H 1 1
8 11338 1 1 33 HIS HA H 13.431 6.881 14.139 1.00 . A A . 33 HIS HA 1 1
8 11339 1 1 33 HIS HB2 H 13.988 4.332 12.601 1.00 . A A . 33 HIS HB2 1 1
8 11340 1 1 33 HIS HB3 H 12.561 5.346 12.434 1.00 . A A . 33 HIS HB3 1 1
8 11341 1 1 33 HIS HD1 H 13.208 7.950 11.654 1.00 . A A . 33 HIS HD1 1 1
8 11342 1 1 33 HIS HD2 H 15.895 4.884 10.785 1.00 . A A . 33 HIS HD2 1 1
8 11343 1 1 33 HIS HE1 H 14.713 8.845 9.840 1.00 . A A . 33 HIS HE1 1 1
8 11344 1 1 33 HIS HE2 H 16.435 7.038 9.459 1.00 . A A . 33 HIS HE2 1 1
8 11345 1 1 33 HIS N N 15.246 5.945 14.419 1.00 . A A . 33 HIS N 1 1
8 11346 1 1 33 HIS ND1 N 13.957 7.429 11.255 1.00 . A A . 33 HIS ND1 1 1
8 11347 1 1 33 HIS NE2 N 15.619 6.915 10.004 1.00 . A A . 33 HIS NE2 1 1
8 11348 1 1 33 HIS O O 13.698 4.167 15.753 1.00 . A A . 33 HIS O 1 1
8 11349 1 1 34 LEU C C 10.034 3.475 15.389 1.00 . A A . 34 LEU C 1 1
8 11350 1 1 34 LEU CA C 10.964 4.442 16.105 1.00 . A A . 34 LEU CA 1 1
8 11351 1 1 34 LEU CB C 10.146 5.405 16.963 1.00 . A A . 34 LEU CB 1 1
8 11352 1 1 34 LEU CD1 C 10.065 7.317 18.573 1.00 . A A . 34 LEU CD1 1 1
8 11353 1 1 34 LEU CD2 C 11.777 5.515 18.855 1.00 . A A . 34 LEU CD2 1 1
8 11354 1 1 34 LEU CG C 10.969 6.330 17.856 1.00 . A A . 34 LEU CG 1 1
8 11355 1 1 34 LEU H H 11.354 5.842 14.573 1.00 . A A . 34 LEU H 1 1
8 11356 1 1 34 LEU HA H 11.625 3.879 16.746 1.00 . A A . 34 LEU HA 1 1
8 11357 1 1 34 LEU HB2 H 9.544 6.016 16.305 1.00 . A A . 34 LEU HB2 1 1
8 11358 1 1 34 LEU HB3 H 9.488 4.825 17.592 1.00 . A A . 34 LEU HB3 1 1
8 11359 1 1 34 LEU HD11 H 9.524 7.903 17.845 1.00 . A A . 34 LEU HD11 1 1
8 11360 1 1 34 LEU HD12 H 10.662 7.971 19.190 1.00 . A A . 34 LEU HD12 1 1
8 11361 1 1 34 LEU HD13 H 9.363 6.778 19.193 1.00 . A A . 34 LEU HD13 1 1
8 11362 1 1 34 LEU HD21 H 11.108 4.932 19.470 1.00 . A A . 34 LEU HD21 1 1
8 11363 1 1 34 LEU HD22 H 12.353 6.181 19.482 1.00 . A A . 34 LEU HD22 1 1
8 11364 1 1 34 LEU HD23 H 12.446 4.854 18.324 1.00 . A A . 34 LEU HD23 1 1
8 11365 1 1 34 LEU HG H 11.660 6.892 17.244 1.00 . A A . 34 LEU HG 1 1
8 11366 1 1 34 LEU N N 11.783 5.184 15.160 1.00 . A A . 34 LEU N 1 1
8 11367 1 1 34 LEU O O 9.511 3.775 14.311 1.00 . A A . 34 LEU O 1 1
8 11368 1 1 35 ARG C C 7.880 0.964 16.496 1.00 . A A . 35 ARG C 1 1
8 11369 1 1 35 ARG CA C 8.945 1.304 15.459 1.00 . A A . 35 ARG CA 1 1
8 11370 1 1 35 ARG CB C 9.717 0.030 15.096 1.00 . A A . 35 ARG CB 1 1
8 11371 1 1 35 ARG CD C 10.507 0.784 12.821 1.00 . A A . 35 ARG CD 1 1
8 11372 1 1 35 ARG CG C 10.915 0.250 14.184 1.00 . A A . 35 ARG CG 1 1
8 11373 1 1 35 ARG CZ C 11.898 1.960 11.156 1.00 . A A . 35 ARG CZ 1 1
8 11374 1 1 35 ARG H H 10.326 2.127 16.831 1.00 . A A . 35 ARG H 1 1
8 11375 1 1 35 ARG HA H 8.470 1.702 14.575 1.00 . A A . 35 ARG HA 1 1
8 11376 1 1 35 ARG HB2 H 10.071 -0.431 16.006 1.00 . A A . 35 ARG HB2 1 1
8 11377 1 1 35 ARG HB3 H 9.040 -0.653 14.602 1.00 . A A . 35 ARG HB3 1 1
8 11378 1 1 35 ARG HD2 H 9.785 0.110 12.385 1.00 . A A . 35 ARG HD2 1 1
8 11379 1 1 35 ARG HD3 H 10.061 1.759 12.948 1.00 . A A . 35 ARG HD3 1 1
8 11380 1 1 35 ARG HE H 12.282 0.130 11.886 1.00 . A A . 35 ARG HE 1 1
8 11381 1 1 35 ARG HG2 H 11.581 0.960 14.649 1.00 . A A . 35 ARG HG2 1 1
8 11382 1 1 35 ARG HG3 H 11.428 -0.691 14.051 1.00 . A A . 35 ARG HG3 1 1
8 11383 1 1 35 ARG HH11 H 10.279 2.998 11.788 1.00 . A A . 35 ARG HH11 1 1
8 11384 1 1 35 ARG HH12 H 11.264 3.815 10.610 1.00 . A A . 35 ARG HH12 1 1
8 11385 1 1 35 ARG HH21 H 13.599 1.193 10.345 1.00 . A A . 35 ARG HH21 1 1
8 11386 1 1 35 ARG HH22 H 13.149 2.778 9.780 1.00 . A A . 35 ARG HH22 1 1
8 11387 1 1 35 ARG N N 9.844 2.314 15.992 1.00 . A A . 35 ARG N 1 1
8 11388 1 1 35 ARG NE N 11.655 0.898 11.921 1.00 . A A . 35 ARG NE 1 1
8 11389 1 1 35 ARG NH1 N 11.080 3.006 11.189 1.00 . A A . 35 ARG NH1 1 1
8 11390 1 1 35 ARG NH2 N 12.965 1.979 10.367 1.00 . A A . 35 ARG NH2 1 1
8 11391 1 1 35 ARG O O 8.202 0.513 17.597 1.00 . A A . 35 ARG O 1 1
8 11392 1 1 36 ILE C C 4.962 -0.532 16.614 1.00 . A A . 36 ILE C 1 1
8 11393 1 1 36 ILE CA C 5.526 0.816 17.037 1.00 . A A . 36 ILE CA 1 1
8 11394 1 1 36 ILE CB C 4.406 1.885 17.088 1.00 . A A . 36 ILE CB 1 1
8 11395 1 1 36 ILE CD1 C 2.176 2.437 18.196 1.00 . A A . 36 ILE CD1 1 1
8 11396 1 1 36 ILE CG1 C 3.266 1.409 17.994 1.00 . A A . 36 ILE CG1 1 1
8 11397 1 1 36 ILE CG2 C 3.892 2.215 15.693 1.00 . A A . 36 ILE CG2 1 1
8 11398 1 1 36 ILE H H 6.420 1.602 15.287 1.00 . A A . 36 ILE H 1 1
8 11399 1 1 36 ILE HA H 5.930 0.706 18.039 1.00 . A A . 36 ILE HA 1 1
8 11400 1 1 36 ILE HB H 4.828 2.787 17.506 1.00 . A A . 36 ILE HB 1 1
8 11401 1 1 36 ILE HD11 H 1.722 2.671 17.245 1.00 . A A . 36 ILE HD11 1 1
8 11402 1 1 36 ILE HD12 H 2.601 3.333 18.623 1.00 . A A . 36 ILE HD12 1 1
8 11403 1 1 36 ILE HD13 H 1.426 2.040 18.865 1.00 . A A . 36 ILE HD13 1 1
8 11404 1 1 36 ILE HG12 H 2.813 0.531 17.559 1.00 . A A . 36 ILE HG12 1 1
8 11405 1 1 36 ILE HG13 H 3.669 1.156 18.964 1.00 . A A . 36 ILE HG13 1 1
8 11406 1 1 36 ILE HG21 H 4.699 2.617 15.098 1.00 . A A . 36 ILE HG21 1 1
8 11407 1 1 36 ILE HG22 H 3.099 2.945 15.765 1.00 . A A . 36 ILE HG22 1 1
8 11408 1 1 36 ILE HG23 H 3.513 1.318 15.228 1.00 . A A . 36 ILE HG23 1 1
8 11409 1 1 36 ILE N N 6.620 1.189 16.155 1.00 . A A . 36 ILE N 1 1
8 11410 1 1 36 ILE O O 4.536 -0.730 15.479 1.00 . A A . 36 ILE O 1 1
8 11411 1 1 37 CYS C C 3.081 -2.975 17.279 1.00 . A A . 37 CYS C 1 1
8 11412 1 1 37 CYS CA C 4.603 -2.832 17.274 1.00 . A A . 37 CYS CA 1 1
8 11413 1 1 37 CYS CB C 5.234 -3.712 18.336 1.00 . A A . 37 CYS CB 1 1
8 11414 1 1 37 CYS H H 5.320 -1.224 18.437 1.00 . A A . 37 CYS H 1 1
8 11415 1 1 37 CYS HA H 4.984 -3.116 16.305 1.00 . A A . 37 CYS HA 1 1
8 11416 1 1 37 CYS HB2 H 6.306 -3.644 18.258 1.00 . A A . 37 CYS HB2 1 1
8 11417 1 1 37 CYS HB3 H 4.928 -3.351 19.308 1.00 . A A . 37 CYS HB3 1 1
8 11418 1 1 37 CYS N N 5.002 -1.464 17.537 1.00 . A A . 37 CYS N 1 1
8 11419 1 1 37 CYS O O 2.440 -2.811 18.318 1.00 . A A . 37 CYS O 1 1
8 11420 1 1 37 CYS SG S 4.796 -5.463 18.257 1.00 . A A . 37 CYS SG 1 1
8 11421 1 1 38 ARG C C 0.403 -4.560 16.626 1.00 . A A . 38 ARG C 1 1
8 11422 1 1 38 ARG CA C 1.063 -3.369 15.931 1.00 . A A . 38 ARG CA 1 1
8 11423 1 1 38 ARG CB C 0.733 -3.422 14.437 1.00 . A A . 38 ARG CB 1 1
8 11424 1 1 38 ARG CD C -0.128 -1.078 14.179 1.00 . A A . 38 ARG CD 1 1
8 11425 1 1 38 ARG CG C 0.904 -2.096 13.720 1.00 . A A . 38 ARG CG 1 1
8 11426 1 1 38 ARG CZ C -2.423 -0.703 13.353 1.00 . A A . 38 ARG CZ 1 1
8 11427 1 1 38 ARG H H 3.100 -3.566 15.366 1.00 . A A . 38 ARG H 1 1
8 11428 1 1 38 ARG HA H 0.651 -2.461 16.342 1.00 . A A . 38 ARG HA 1 1
8 11429 1 1 38 ARG HB2 H 1.379 -4.146 13.964 1.00 . A A . 38 ARG HB2 1 1
8 11430 1 1 38 ARG HB3 H -0.293 -3.739 14.319 1.00 . A A . 38 ARG HB3 1 1
8 11431 1 1 38 ARG HD2 H -0.024 -0.935 15.244 1.00 . A A . 38 ARG HD2 1 1
8 11432 1 1 38 ARG HD3 H 0.061 -0.143 13.671 1.00 . A A . 38 ARG HD3 1 1
8 11433 1 1 38 ARG HE H -1.749 -2.425 14.121 1.00 . A A . 38 ARG HE 1 1
8 11434 1 1 38 ARG HG2 H 1.891 -1.711 13.928 1.00 . A A . 38 ARG HG2 1 1
8 11435 1 1 38 ARG HG3 H 0.794 -2.255 12.658 1.00 . A A . 38 ARG HG3 1 1
8 11436 1 1 38 ARG HH11 H -1.155 0.868 13.121 1.00 . A A . 38 ARG HH11 1 1
8 11437 1 1 38 ARG HH12 H -2.793 1.142 12.595 1.00 . A A . 38 ARG HH12 1 1
8 11438 1 1 38 ARG HH21 H -3.903 -2.095 13.384 1.00 . A A . 38 ARG HH21 1 1
8 11439 1 1 38 ARG HH22 H -4.350 -0.540 12.756 1.00 . A A . 38 ARG HH22 1 1
8 11440 1 1 38 ARG N N 2.518 -3.326 16.123 1.00 . A A . 38 ARG N 1 1
8 11441 1 1 38 ARG NE N -1.500 -1.504 13.889 1.00 . A A . 38 ARG NE 1 1
8 11442 1 1 38 ARG NH1 N -2.101 0.530 12.995 1.00 . A A . 38 ARG NH1 1 1
8 11443 1 1 38 ARG NH2 N -3.656 -1.147 13.145 1.00 . A A . 38 ARG NH2 1 1
8 11444 1 1 38 ARG O O -0.788 -4.806 16.447 1.00 . A A . 38 ARG O 1 1
8 11445 1 1 39 THR C C 0.387 -6.212 19.572 1.00 . A A . 39 THR C 1 1
8 11446 1 1 39 THR CA C 0.599 -6.464 18.079 1.00 . A A . 39 THR CA 1 1
8 11447 1 1 39 THR CB C 1.502 -7.693 17.887 1.00 . A A . 39 THR CB 1 1
8 11448 1 1 39 THR CG2 C 0.755 -8.972 18.232 1.00 . A A . 39 THR CG2 1 1
8 11449 1 1 39 THR H H 2.104 -5.080 17.530 1.00 . A A . 39 THR H 1 1
8 11450 1 1 39 THR HA H -0.359 -6.672 17.626 1.00 . A A . 39 THR HA 1 1
8 11451 1 1 39 THR HB H 2.356 -7.602 18.543 1.00 . A A . 39 THR HB 1 1
8 11452 1 1 39 THR HG1 H 1.309 -8.223 15.993 1.00 . A A . 39 THR HG1 1 1
8 11453 1 1 39 THR HG21 H -0.111 -9.067 17.594 1.00 . A A . 39 THR HG21 1 1
8 11454 1 1 39 THR HG22 H 0.440 -8.934 19.266 1.00 . A A . 39 THR HG22 1 1
8 11455 1 1 39 THR HG23 H 1.407 -9.820 18.085 1.00 . A A . 39 THR HG23 1 1
8 11456 1 1 39 THR N N 1.159 -5.302 17.413 1.00 . A A . 39 THR N 1 1
8 11457 1 1 39 THR O O -0.451 -6.851 20.202 1.00 . A A . 39 THR O 1 1
8 11458 1 1 39 THR OG1 O 1.958 -7.753 16.529 1.00 . A A . 39 THR OG1 1 1
8 11459 1 1 40 CYS C C 1.167 -3.527 21.908 1.00 . A A . 40 CYS C 1 1
8 11460 1 1 40 CYS CA C 1.047 -5.020 21.573 1.00 . A A . 40 CYS CA 1 1
8 11461 1 1 40 CYS CB C 2.121 -5.831 22.307 1.00 . A A . 40 CYS CB 1 1
8 11462 1 1 40 CYS H H 1.733 -4.738 19.583 1.00 . A A . 40 CYS H 1 1
8 11463 1 1 40 CYS HA H 0.077 -5.362 21.901 1.00 . A A . 40 CYS HA 1 1
8 11464 1 1 40 CYS HB2 H 1.968 -5.756 23.371 1.00 . A A . 40 CYS HB2 1 1
8 11465 1 1 40 CYS HB3 H 2.038 -6.864 22.010 1.00 . A A . 40 CYS HB3 1 1
8 11466 1 1 40 CYS N N 1.132 -5.270 20.135 1.00 . A A . 40 CYS N 1 1
8 11467 1 1 40 CYS O O 0.999 -3.130 23.056 1.00 . A A . 40 CYS O 1 1
8 11468 1 1 40 CYS SG S 3.822 -5.302 21.951 1.00 . A A . 40 CYS SG 1 1
8 11469 1 1 41 GLY C C 2.755 -0.747 21.755 1.00 . A A . 41 GLY C 1 1
8 11470 1 1 41 GLY CA C 1.478 -1.259 21.117 1.00 . A A . 41 GLY CA 1 1
8 11471 1 1 41 GLY H H 1.646 -3.055 20.015 1.00 . A A . 41 GLY H 1 1
8 11472 1 1 41 GLY HA2 H 1.354 -0.771 20.162 1.00 . A A . 41 GLY HA2 1 1
8 11473 1 1 41 GLY HA3 H 0.644 -0.994 21.750 1.00 . A A . 41 GLY HA3 1 1
8 11474 1 1 41 GLY N N 1.460 -2.698 20.906 1.00 . A A . 41 GLY N 1 1
8 11475 1 1 41 GLY O O 2.812 0.402 22.194 1.00 . A A . 41 GLY O 1 1
8 11476 1 1 42 HIS C C 5.949 -0.535 21.340 1.00 . A A . 42 HIS C 1 1
8 11477 1 1 42 HIS CA C 5.042 -1.135 22.405 1.00 . A A . 42 HIS CA 1 1
8 11478 1 1 42 HIS CB C 5.747 -2.284 23.130 1.00 . A A . 42 HIS CB 1 1
8 11479 1 1 42 HIS CD2 C 6.927 -0.766 24.875 1.00 . A A . 42 HIS CD2 1 1
8 11480 1 1 42 HIS CE1 C 6.667 -2.035 26.637 1.00 . A A . 42 HIS CE1 1 1
8 11481 1 1 42 HIS CG C 6.275 -1.884 24.476 1.00 . A A . 42 HIS CG 1 1
8 11482 1 1 42 HIS H H 3.718 -2.476 21.427 1.00 . A A . 42 HIS H 1 1
8 11483 1 1 42 HIS HA H 4.804 -0.364 23.123 1.00 . A A . 42 HIS HA 1 1
8 11484 1 1 42 HIS HB2 H 5.051 -3.097 23.271 1.00 . A A . 42 HIS HB2 1 1
8 11485 1 1 42 HIS HB3 H 6.579 -2.625 22.531 1.00 . A A . 42 HIS HB3 1 1
8 11486 1 1 42 HIS HD1 H 5.713 -3.553 25.639 1.00 . A A . 42 HIS HD1 1 1
8 11487 1 1 42 HIS HD2 H 7.213 0.067 24.248 1.00 . A A . 42 HIS HD2 1 1
8 11488 1 1 42 HIS HE1 H 6.701 -2.406 27.650 1.00 . A A . 42 HIS HE1 1 1
8 11489 1 1 42 HIS HE2 H 7.439 -0.142 26.815 1.00 . A A . 42 HIS HE2 1 1
8 11490 1 1 42 HIS N N 3.791 -1.573 21.804 1.00 . A A . 42 HIS N 1 1
8 11491 1 1 42 HIS ND1 N 6.132 -2.661 25.603 1.00 . A A . 42 HIS ND1 1 1
8 11492 1 1 42 HIS NE2 N 7.156 -0.883 26.221 1.00 . A A . 42 HIS NE2 1 1
8 11493 1 1 42 HIS O O 6.035 -1.056 20.225 1.00 . A A . 42 HIS O 1 1
8 11494 1 1 43 VAL C C 8.925 1.094 21.123 1.00 . A A . 43 VAL C 1 1
8 11495 1 1 43 VAL CA C 7.457 1.280 20.751 1.00 . A A . 43 VAL CA 1 1
8 11496 1 1 43 VAL CB C 7.128 2.791 20.730 1.00 . A A . 43 VAL CB 1 1
8 11497 1 1 43 VAL CG1 C 7.959 3.516 19.682 1.00 . A A . 43 VAL CG1 1 1
8 11498 1 1 43 VAL CG2 C 5.643 3.013 20.484 1.00 . A A . 43 VAL CG2 1 1
8 11499 1 1 43 VAL H H 6.502 0.915 22.594 1.00 . A A . 43 VAL H 1 1
8 11500 1 1 43 VAL HA H 7.288 0.878 19.763 1.00 . A A . 43 VAL HA 1 1
8 11501 1 1 43 VAL HB H 7.373 3.204 21.698 1.00 . A A . 43 VAL HB 1 1
8 11502 1 1 43 VAL HG11 H 7.726 4.570 19.705 1.00 . A A . 43 VAL HG11 1 1
8 11503 1 1 43 VAL HG12 H 7.731 3.118 18.704 1.00 . A A . 43 VAL HG12 1 1
8 11504 1 1 43 VAL HG13 H 9.008 3.374 19.893 1.00 . A A . 43 VAL HG13 1 1
8 11505 1 1 43 VAL HG21 H 5.434 4.073 20.476 1.00 . A A . 43 VAL HG21 1 1
8 11506 1 1 43 VAL HG22 H 5.072 2.539 21.269 1.00 . A A . 43 VAL HG22 1 1
8 11507 1 1 43 VAL HG23 H 5.368 2.585 19.531 1.00 . A A . 43 VAL HG23 1 1
8 11508 1 1 43 VAL N N 6.597 0.568 21.684 1.00 . A A . 43 VAL N 1 1
8 11509 1 1 43 VAL O O 9.287 1.138 22.300 1.00 . A A . 43 VAL O 1 1
8 11510 1 1 44 GLY C C 11.975 1.347 19.212 1.00 . A A . 44 GLY C 1 1
8 11511 1 1 44 GLY CA C 11.179 0.737 20.343 1.00 . A A . 44 GLY CA 1 1
8 11512 1 1 44 GLY H H 9.398 0.799 19.204 1.00 . A A . 44 GLY H 1 1
8 11513 1 1 44 GLY HA2 H 11.438 1.234 21.267 1.00 . A A . 44 GLY HA2 1 1
8 11514 1 1 44 GLY HA3 H 11.427 -0.310 20.423 1.00 . A A . 44 GLY HA3 1 1
8 11515 1 1 44 GLY N N 9.756 0.870 20.118 1.00 . A A . 44 GLY N 1 1
8 11516 1 1 44 GLY O O 11.407 1.707 18.179 1.00 . A A . 44 GLY O 1 1
8 11517 1 1 45 CYS C C 14.315 0.991 17.251 1.00 . A A . 45 CYS C 1 1
8 11518 1 1 45 CYS CA C 14.141 2.015 18.358 1.00 . A A . 45 CYS CA 1 1
8 11519 1 1 45 CYS CB C 15.511 2.391 18.925 1.00 . A A . 45 CYS CB 1 1
8 11520 1 1 45 CYS H H 13.674 1.203 20.253 1.00 . A A . 45 CYS H 1 1
8 11521 1 1 45 CYS HA H 13.667 2.898 17.953 1.00 . A A . 45 CYS HA 1 1
8 11522 1 1 45 CYS HB2 H 16.083 2.896 18.162 1.00 . A A . 45 CYS HB2 1 1
8 11523 1 1 45 CYS HB3 H 15.374 3.055 19.766 1.00 . A A . 45 CYS HB3 1 1
8 11524 1 1 45 CYS HG H 16.779 0.240 18.427 1.00 . A A . 45 CYS HG 1 1
8 11525 1 1 45 CYS N N 13.280 1.476 19.399 1.00 . A A . 45 CYS N 1 1
8 11526 1 1 45 CYS O O 14.318 -0.217 17.509 1.00 . A A . 45 CYS O 1 1
8 11527 1 1 45 CYS SG S 16.482 0.974 19.495 1.00 . A A . 45 CYS SG 1 1
8 11528 1 1 46 CYS C C 16.019 -0.084 14.933 1.00 . A A . 46 CYS C 1 1
8 11529 1 1 46 CYS CA C 14.658 0.606 14.881 1.00 . A A . 46 CYS CA 1 1
8 11530 1 1 46 CYS CB C 14.531 1.419 13.594 1.00 . A A . 46 CYS CB 1 1
8 11531 1 1 46 CYS H H 14.449 2.447 15.894 1.00 . A A . 46 CYS H 1 1
8 11532 1 1 46 CYS HA H 13.884 -0.146 14.898 1.00 . A A . 46 CYS HA 1 1
8 11533 1 1 46 CYS HB2 H 14.718 0.774 12.748 1.00 . A A . 46 CYS HB2 1 1
8 11534 1 1 46 CYS HB3 H 13.529 1.816 13.524 1.00 . A A . 46 CYS HB3 1 1
8 11535 1 1 46 CYS HG H 16.283 2.744 12.299 1.00 . A A . 46 CYS HG 1 1
8 11536 1 1 46 CYS N N 14.467 1.474 16.030 1.00 . A A . 46 CYS N 1 1
8 11537 1 1 46 CYS O O 16.761 0.036 15.913 1.00 . A A . 46 CYS O 1 1
8 11538 1 1 46 CYS SG S 15.682 2.807 13.487 1.00 . A A . 46 CYS SG 1 1
8 11539 1 1 47 ASP C C 18.754 -0.629 13.376 1.00 . A A . 47 ASP C 1 1
8 11540 1 1 47 ASP CA C 17.594 -1.536 13.780 1.00 . A A . 47 ASP CA 1 1
8 11541 1 1 47 ASP CB C 17.451 -2.688 12.783 1.00 . A A . 47 ASP CB 1 1
8 11542 1 1 47 ASP CG C 17.130 -2.214 11.379 1.00 . A A . 47 ASP CG 1 1
8 11543 1 1 47 ASP H H 15.733 -0.811 13.095 1.00 . A A . 47 ASP H 1 1
8 11544 1 1 47 ASP HA H 17.797 -1.944 14.758 1.00 . A A . 47 ASP HA 1 1
8 11545 1 1 47 ASP HB2 H 18.378 -3.242 12.750 1.00 . A A . 47 ASP HB2 1 1
8 11546 1 1 47 ASP HB3 H 16.658 -3.343 13.112 1.00 . A A . 47 ASP HB3 1 1
8 11547 1 1 47 ASP N N 16.348 -0.789 13.863 1.00 . A A . 47 ASP N 1 1
8 11548 1 1 47 ASP O O 19.881 -1.088 13.205 1.00 . A A . 47 ASP O 1 1
8 11549 1 1 47 ASP OD1 O 16.056 -1.596 11.185 1.00 . A A . 47 ASP OD1 1 1
8 11550 1 1 47 ASP OD2 O 17.936 -2.476 10.462 1.00 . A A . 47 ASP OD2 1 1
8 11551 1 1 48 ASP C C 20.278 2.007 14.175 1.00 . A A . 48 ASP C 1 1
8 11552 1 1 48 ASP CA C 19.503 1.642 12.917 1.00 . A A . 48 ASP CA 1 1
8 11553 1 1 48 ASP CB C 18.894 2.907 12.307 1.00 . A A . 48 ASP CB 1 1
8 11554 1 1 48 ASP CG C 18.231 2.660 10.969 1.00 . A A . 48 ASP CG 1 1
8 11555 1 1 48 ASP H H 17.542 0.956 13.322 1.00 . A A . 48 ASP H 1 1
8 11556 1 1 48 ASP HA H 20.182 1.197 12.204 1.00 . A A . 48 ASP HA 1 1
8 11557 1 1 48 ASP HB2 H 18.151 3.301 12.985 1.00 . A A . 48 ASP HB2 1 1
8 11558 1 1 48 ASP HB3 H 19.673 3.642 12.171 1.00 . A A . 48 ASP HB3 1 1
8 11559 1 1 48 ASP N N 18.469 0.660 13.228 1.00 . A A . 48 ASP N 1 1
8 11560 1 1 48 ASP O O 21.485 2.249 14.128 1.00 . A A . 48 ASP O 1 1
8 11561 1 1 48 ASP OD1 O 18.928 2.727 9.935 1.00 . A A . 48 ASP OD1 1 1
8 11562 1 1 48 ASP OD2 O 17.007 2.412 10.948 1.00 . A A . 48 ASP OD2 1 1
8 11563 1 1 49 SER C C 20.829 1.083 17.160 1.00 . A A . 49 SER C 1 1
8 11564 1 1 49 SER CA C 20.190 2.341 16.579 1.00 . A A . 49 SER CA 1 1
8 11565 1 1 49 SER CB C 19.146 2.906 17.545 1.00 . A A . 49 SER CB 1 1
8 11566 1 1 49 SER H H 18.616 1.862 15.266 1.00 . A A . 49 SER H 1 1
8 11567 1 1 49 SER HA H 20.959 3.082 16.416 1.00 . A A . 49 SER HA 1 1
8 11568 1 1 49 SER HB2 H 18.334 2.201 17.647 1.00 . A A . 49 SER HB2 1 1
8 11569 1 1 49 SER HB3 H 19.604 3.070 18.510 1.00 . A A . 49 SER HB3 1 1
8 11570 1 1 49 SER HG H 19.321 4.818 17.136 1.00 . A A . 49 SER HG 1 1
8 11571 1 1 49 SER N N 19.574 2.046 15.298 1.00 . A A . 49 SER N 1 1
8 11572 1 1 49 SER O O 20.314 -0.017 16.972 1.00 . A A . 49 SER O 1 1
8 11573 1 1 49 SER OG O 18.627 4.136 17.069 1.00 . A A . 49 SER OG 1 1
8 11574 1 1 50 PRO C C 21.872 -0.881 19.221 1.00 . A A . 50 PRO C 1 1
8 11575 1 1 50 PRO CA C 22.727 0.128 18.451 1.00 . A A . 50 PRO CA 1 1
8 11576 1 1 50 PRO CB C 23.694 0.826 19.407 1.00 . A A . 50 PRO CB 1 1
8 11577 1 1 50 PRO CD C 22.579 2.549 18.172 1.00 . A A . 50 PRO CD 1 1
8 11578 1 1 50 PRO CG C 23.880 2.188 18.836 1.00 . A A . 50 PRO CG 1 1
8 11579 1 1 50 PRO HA H 23.290 -0.392 17.689 1.00 . A A . 50 PRO HA 1 1
8 11580 1 1 50 PRO HB2 H 23.260 0.868 20.396 1.00 . A A . 50 PRO HB2 1 1
8 11581 1 1 50 PRO HB3 H 24.627 0.283 19.441 1.00 . A A . 50 PRO HB3 1 1
8 11582 1 1 50 PRO HD2 H 21.959 3.125 18.842 1.00 . A A . 50 PRO HD2 1 1
8 11583 1 1 50 PRO HD3 H 22.763 3.100 17.262 1.00 . A A . 50 PRO HD3 1 1
8 11584 1 1 50 PRO HG2 H 24.105 2.889 19.626 1.00 . A A . 50 PRO HG2 1 1
8 11585 1 1 50 PRO HG3 H 24.679 2.174 18.109 1.00 . A A . 50 PRO HG3 1 1
8 11586 1 1 50 PRO N N 21.956 1.244 17.877 1.00 . A A . 50 PRO N 1 1
8 11587 1 1 50 PRO O O 22.136 -2.083 19.183 1.00 . A A . 50 PRO O 1 1
8 11588 1 1 51 HIS C C 19.178 -2.217 19.873 1.00 . A A . 51 HIS C 1 1
8 11589 1 1 51 HIS CA C 19.994 -1.249 20.730 1.00 . A A . 51 HIS CA 1 1
8 11590 1 1 51 HIS CB C 19.057 -0.415 21.608 1.00 . A A . 51 HIS CB 1 1
8 11591 1 1 51 HIS CD2 C 20.386 -0.591 23.828 1.00 . A A . 51 HIS CD2 1 1
8 11592 1 1 51 HIS CE1 C 20.215 1.493 24.473 1.00 . A A . 51 HIS CE1 1 1
8 11593 1 1 51 HIS CG C 19.690 0.072 22.875 1.00 . A A . 51 HIS CG 1 1
8 11594 1 1 51 HIS H H 20.681 0.575 19.890 1.00 . A A . 51 HIS H 1 1
8 11595 1 1 51 HIS HA H 20.638 -1.830 21.374 1.00 . A A . 51 HIS HA 1 1
8 11596 1 1 51 HIS HB2 H 18.727 0.448 21.050 1.00 . A A . 51 HIS HB2 1 1
8 11597 1 1 51 HIS HB3 H 18.198 -1.014 21.874 1.00 . A A . 51 HIS HB3 1 1
8 11598 1 1 51 HIS HD1 H 19.186 2.121 22.819 1.00 . A A . 51 HIS HD1 1 1
8 11599 1 1 51 HIS HD2 H 20.648 -1.640 23.817 1.00 . A A . 51 HIS HD2 1 1
8 11600 1 1 51 HIS HE1 H 20.290 2.396 25.059 1.00 . A A . 51 HIS HE1 1 1
8 11601 1 1 51 HIS HE2 H 21.370 0.164 25.526 1.00 . A A . 51 HIS HE2 1 1
8 11602 1 1 51 HIS N N 20.854 -0.388 19.920 1.00 . A A . 51 HIS N 1 1
8 11603 1 1 51 HIS ND1 N 19.604 1.378 23.308 1.00 . A A . 51 HIS ND1 1 1
8 11604 1 1 51 HIS NE2 N 20.700 0.314 24.810 1.00 . A A . 51 HIS NE2 1 1
8 11605 1 1 51 HIS O O 19.060 -3.393 20.212 1.00 . A A . 51 HIS O 1 1
8 11606 1 1 52 LYS C C 16.647 -3.206 18.674 1.00 . A A . 52 LYS C 1 1
8 11607 1 1 52 LYS CA C 17.765 -2.520 17.882 1.00 . A A . 52 LYS CA 1 1
8 11608 1 1 52 LYS CB C 18.591 -3.578 17.138 1.00 . A A . 52 LYS CB 1 1
8 11609 1 1 52 LYS CD C 20.364 -4.070 15.431 1.00 . A A . 52 LYS CD 1 1
8 11610 1 1 52 LYS CE C 21.501 -3.501 14.600 1.00 . A A . 52 LYS CE 1 1
8 11611 1 1 52 LYS CG C 19.715 -3.002 16.294 1.00 . A A . 52 LYS CG 1 1
8 11612 1 1 52 LYS H H 18.824 -0.791 18.513 1.00 . A A . 52 LYS H 1 1
8 11613 1 1 52 LYS HA H 17.318 -1.853 17.160 1.00 . A A . 52 LYS HA 1 1
8 11614 1 1 52 LYS HB2 H 19.025 -4.251 17.861 1.00 . A A . 52 LYS HB2 1 1
8 11615 1 1 52 LYS HB3 H 17.934 -4.138 16.488 1.00 . A A . 52 LYS HB3 1 1
8 11616 1 1 52 LYS HD2 H 20.754 -4.847 16.071 1.00 . A A . 52 LYS HD2 1 1
8 11617 1 1 52 LYS HD3 H 19.618 -4.486 14.769 1.00 . A A . 52 LYS HD3 1 1
8 11618 1 1 52 LYS HE2 H 21.136 -2.647 14.049 1.00 . A A . 52 LYS HE2 1 1
8 11619 1 1 52 LYS HE3 H 22.294 -3.188 15.263 1.00 . A A . 52 LYS HE3 1 1
8 11620 1 1 52 LYS HG2 H 19.315 -2.230 15.654 1.00 . A A . 52 LYS HG2 1 1
8 11621 1 1 52 LYS HG3 H 20.462 -2.578 16.950 1.00 . A A . 52 LYS HG3 1 1
8 11622 1 1 52 LYS HZ1 H 21.300 -4.762 12.948 1.00 . A A . 52 LYS HZ1 1 1
8 11623 1 1 52 LYS HZ2 H 22.343 -5.359 14.148 1.00 . A A . 52 LYS HZ2 1 1
8 11624 1 1 52 LYS HZ3 H 22.851 -4.106 13.128 1.00 . A A . 52 LYS HZ3 1 1
8 11625 1 1 52 LYS N N 18.625 -1.717 18.763 1.00 . A A . 52 LYS N 1 1
8 11626 1 1 52 LYS NZ N 22.037 -4.501 13.641 1.00 . A A . 52 LYS NZ 1 1
8 11627 1 1 52 LYS O O 16.285 -4.350 18.398 1.00 . A A . 52 LYS O 1 1
8 11628 1 1 53 HIS C C 13.841 -3.530 19.842 1.00 . A A . 53 HIS C 1 1
8 11629 1 1 53 HIS CA C 15.109 -3.071 20.563 1.00 . A A . 53 HIS CA 1 1
8 11630 1 1 53 HIS CB C 14.754 -2.066 21.662 1.00 . A A . 53 HIS CB 1 1
8 11631 1 1 53 HIS CD2 C 14.905 -3.516 23.811 1.00 . A A . 53 HIS CD2 1 1
8 11632 1 1 53 HIS CE1 C 12.903 -3.137 24.607 1.00 . A A . 53 HIS CE1 1 1
8 11633 1 1 53 HIS CG C 14.270 -2.701 22.935 1.00 . A A . 53 HIS CG 1 1
8 11634 1 1 53 HIS H H 16.314 -1.540 19.727 1.00 . A A . 53 HIS H 1 1
8 11635 1 1 53 HIS HA H 15.575 -3.932 21.019 1.00 . A A . 53 HIS HA 1 1
8 11636 1 1 53 HIS HB2 H 15.629 -1.479 21.898 1.00 . A A . 53 HIS HB2 1 1
8 11637 1 1 53 HIS HB3 H 13.976 -1.410 21.301 1.00 . A A . 53 HIS HB3 1 1
8 11638 1 1 53 HIS HD1 H 12.294 -1.962 23.046 1.00 . A A . 53 HIS HD1 1 1
8 11639 1 1 53 HIS HD2 H 15.910 -3.899 23.714 1.00 . A A . 53 HIS HD2 1 1
8 11640 1 1 53 HIS HE1 H 12.031 -3.149 25.244 1.00 . A A . 53 HIS HE1 1 1
8 11641 1 1 53 HIS HE2 H 14.296 -4.147 25.717 1.00 . A A . 53 HIS HE2 1 1
8 11642 1 1 53 HIS N N 16.076 -2.486 19.635 1.00 . A A . 53 HIS N 1 1
8 11643 1 1 53 HIS ND1 N 13.013 -2.486 23.462 1.00 . A A . 53 HIS ND1 1 1
8 11644 1 1 53 HIS NE2 N 14.036 -3.769 24.841 1.00 . A A . 53 HIS NE2 1 1
8 11645 1 1 53 HIS O O 13.126 -4.403 20.332 1.00 . A A . 53 HIS O 1 1
8 11646 1 1 54 ALA C C 12.527 -4.668 17.247 1.00 . A A . 54 ALA C 1 1
8 11647 1 1 54 ALA CA C 12.380 -3.301 17.909 1.00 . A A . 54 ALA CA 1 1
8 11648 1 1 54 ALA CB C 12.088 -2.240 16.860 1.00 . A A . 54 ALA CB 1 1
8 11649 1 1 54 ALA H H 14.180 -2.264 18.329 1.00 . A A . 54 ALA H 1 1
8 11650 1 1 54 ALA HA H 11.543 -3.333 18.592 1.00 . A A . 54 ALA HA 1 1
8 11651 1 1 54 ALA HB1 H 12.900 -2.206 16.148 1.00 . A A . 54 ALA HB1 1 1
8 11652 1 1 54 ALA HB2 H 11.989 -1.277 17.340 1.00 . A A . 54 ALA HB2 1 1
8 11653 1 1 54 ALA HB3 H 11.170 -2.484 16.347 1.00 . A A . 54 ALA HB3 1 1
8 11654 1 1 54 ALA N N 13.569 -2.948 18.679 1.00 . A A . 54 ALA N 1 1
8 11655 1 1 54 ALA O O 11.588 -5.467 17.246 1.00 . A A . 54 ALA O 1 1
8 11656 1 1 55 THR C C 14.081 -7.339 17.013 1.00 . A A . 55 THR C 1 1
8 11657 1 1 55 THR CA C 13.934 -6.205 16.007 1.00 . A A . 55 THR CA 1 1
8 11658 1 1 55 THR CB C 15.181 -6.141 15.101 1.00 . A A . 55 THR CB 1 1
8 11659 1 1 55 THR CG2 C 14.947 -5.209 13.922 1.00 . A A . 55 THR CG2 1 1
8 11660 1 1 55 THR H H 14.428 -4.287 16.748 1.00 . A A . 55 THR H 1 1
8 11661 1 1 55 THR HA H 13.074 -6.405 15.384 1.00 . A A . 55 THR HA 1 1
8 11662 1 1 55 THR HB H 15.381 -7.132 14.721 1.00 . A A . 55 THR HB 1 1
8 11663 1 1 55 THR HG1 H 16.767 -6.457 16.236 1.00 . A A . 55 THR HG1 1 1
8 11664 1 1 55 THR HG21 H 15.845 -5.154 13.324 1.00 . A A . 55 THR HG21 1 1
8 11665 1 1 55 THR HG22 H 14.696 -4.223 14.286 1.00 . A A . 55 THR HG22 1 1
8 11666 1 1 55 THR HG23 H 14.136 -5.588 13.319 1.00 . A A . 55 THR HG23 1 1
8 11667 1 1 55 THR N N 13.701 -4.942 16.692 1.00 . A A . 55 THR N 1 1
8 11668 1 1 55 THR O O 13.547 -8.433 16.817 1.00 . A A . 55 THR O 1 1
8 11669 1 1 55 THR OG1 O 16.316 -5.692 15.850 1.00 . A A . 55 THR OG1 1 1
8 11670 1 1 56 ARG C C 13.620 -8.351 19.826 1.00 . A A . 56 ARG C 1 1
8 11671 1 1 56 ARG CA C 14.960 -8.049 19.167 1.00 . A A . 56 ARG CA 1 1
8 11672 1 1 56 ARG CB C 15.964 -7.558 20.213 1.00 . A A . 56 ARG CB 1 1
8 11673 1 1 56 ARG CD C 18.392 -7.088 20.663 1.00 . A A . 56 ARG CD 1 1
8 11674 1 1 56 ARG CG C 17.288 -7.099 19.621 1.00 . A A . 56 ARG CG 1 1
8 11675 1 1 56 ARG CZ C 19.658 -8.731 22.013 1.00 . A A . 56 ARG CZ 1 1
8 11676 1 1 56 ARG H H 15.197 -6.175 18.204 1.00 . A A . 56 ARG H 1 1
8 11677 1 1 56 ARG HA H 15.337 -8.955 18.714 1.00 . A A . 56 ARG HA 1 1
8 11678 1 1 56 ARG HB2 H 15.528 -6.728 20.750 1.00 . A A . 56 ARG HB2 1 1
8 11679 1 1 56 ARG HB3 H 16.163 -8.360 20.908 1.00 . A A . 56 ARG HB3 1 1
8 11680 1 1 56 ARG HD2 H 19.261 -6.601 20.246 1.00 . A A . 56 ARG HD2 1 1
8 11681 1 1 56 ARG HD3 H 18.050 -6.538 21.527 1.00 . A A . 56 ARG HD3 1 1
8 11682 1 1 56 ARG HE H 18.302 -9.188 20.613 1.00 . A A . 56 ARG HE 1 1
8 11683 1 1 56 ARG HG2 H 17.566 -7.772 18.824 1.00 . A A . 56 ARG HG2 1 1
8 11684 1 1 56 ARG HG3 H 17.167 -6.100 19.226 1.00 . A A . 56 ARG HG3 1 1
8 11685 1 1 56 ARG HH11 H 20.088 -6.792 22.445 1.00 . A A . 56 ARG HH11 1 1
8 11686 1 1 56 ARG HH12 H 20.977 -7.975 23.363 1.00 . A A . 56 ARG HH12 1 1
8 11687 1 1 56 ARG HH21 H 19.444 -10.740 21.817 1.00 . A A . 56 ARG HH21 1 1
8 11688 1 1 56 ARG HH22 H 20.601 -10.228 23.008 1.00 . A A . 56 ARG HH22 1 1
8 11689 1 1 56 ARG N N 14.782 -7.062 18.110 1.00 . A A . 56 ARG N 1 1
8 11690 1 1 56 ARG NE N 18.755 -8.444 21.075 1.00 . A A . 56 ARG NE 1 1
8 11691 1 1 56 ARG NH1 N 20.289 -7.757 22.659 1.00 . A A . 56 ARG NH1 1 1
8 11692 1 1 56 ARG NH2 N 19.924 -9.998 22.304 1.00 . A A . 56 ARG NH2 1 1
8 11693 1 1 56 ARG O O 13.408 -9.435 20.369 1.00 . A A . 56 ARG O 1 1
8 11694 1 1 57 HIS C C 10.634 -8.676 19.579 1.00 . A A . 57 HIS C 1 1
8 11695 1 1 57 HIS CA C 11.366 -7.539 20.284 1.00 . A A . 57 HIS CA 1 1
8 11696 1 1 57 HIS CB C 10.586 -6.231 20.126 1.00 . A A . 57 HIS CB 1 1
8 11697 1 1 57 HIS CD2 C 8.043 -6.615 19.961 1.00 . A A . 57 HIS CD2 1 1
8 11698 1 1 57 HIS CE1 C 7.484 -6.230 22.012 1.00 . A A . 57 HIS CE1 1 1
8 11699 1 1 57 HIS CG C 9.180 -6.304 20.625 1.00 . A A . 57 HIS CG 1 1
8 11700 1 1 57 HIS H H 12.956 -6.538 19.319 1.00 . A A . 57 HIS H 1 1
8 11701 1 1 57 HIS HA H 11.451 -7.775 21.333 1.00 . A A . 57 HIS HA 1 1
8 11702 1 1 57 HIS HB2 H 11.091 -5.450 20.675 1.00 . A A . 57 HIS HB2 1 1
8 11703 1 1 57 HIS HB3 H 10.554 -5.963 19.080 1.00 . A A . 57 HIS HB3 1 1
8 11704 1 1 57 HIS HD1 H 9.407 -5.803 22.666 1.00 . A A . 57 HIS HD1 1 1
8 11705 1 1 57 HIS HD2 H 7.969 -6.864 18.913 1.00 . A A . 57 HIS HD2 1 1
8 11706 1 1 57 HIS HE1 H 6.908 -6.105 22.917 1.00 . A A . 57 HIS HE1 1 1
8 11707 1 1 57 HIS N N 12.711 -7.385 19.748 1.00 . A A . 57 HIS N 1 1
8 11708 1 1 57 HIS ND1 N 8.808 -6.060 21.928 1.00 . A A . 57 HIS ND1 1 1
8 11709 1 1 57 HIS NE2 N 6.972 -6.568 20.842 1.00 . A A . 57 HIS NE2 1 1
8 11710 1 1 57 HIS O O 9.937 -9.468 20.216 1.00 . A A . 57 HIS O 1 1
8 11711 1 1 58 PHE C C 10.755 -11.164 17.864 1.00 . A A . 58 PHE C 1 1
8 11712 1 1 58 PHE CA C 10.177 -9.811 17.476 1.00 . A A . 58 PHE CA 1 1
8 11713 1 1 58 PHE CB C 10.382 -9.554 15.981 1.00 . A A . 58 PHE CB 1 1
8 11714 1 1 58 PHE CD1 C 8.727 -11.247 15.135 1.00 . A A . 58 PHE CD1 1 1
8 11715 1 1 58 PHE CD2 C 10.935 -11.279 14.247 1.00 . A A . 58 PHE CD2 1 1
8 11716 1 1 58 PHE CE1 C 8.382 -12.313 14.329 1.00 . A A . 58 PHE CE1 1 1
8 11717 1 1 58 PHE CE2 C 10.597 -12.345 13.437 1.00 . A A . 58 PHE CE2 1 1
8 11718 1 1 58 PHE CG C 10.006 -10.718 15.104 1.00 . A A . 58 PHE CG 1 1
8 11719 1 1 58 PHE CZ C 9.318 -12.863 13.479 1.00 . A A . 58 PHE CZ 1 1
8 11720 1 1 58 PHE H H 11.354 -8.082 17.811 1.00 . A A . 58 PHE H 1 1
8 11721 1 1 58 PHE HA H 9.118 -9.809 17.691 1.00 . A A . 58 PHE HA 1 1
8 11722 1 1 58 PHE HB2 H 9.779 -8.709 15.683 1.00 . A A . 58 PHE HB2 1 1
8 11723 1 1 58 PHE HB3 H 11.423 -9.326 15.803 1.00 . A A . 58 PHE HB3 1 1
8 11724 1 1 58 PHE HD1 H 7.992 -10.817 15.801 1.00 . A A . 58 PHE HD1 1 1
8 11725 1 1 58 PHE HD2 H 11.934 -10.875 14.216 1.00 . A A . 58 PHE HD2 1 1
8 11726 1 1 58 PHE HE1 H 7.380 -12.716 14.364 1.00 . A A . 58 PHE HE1 1 1
8 11727 1 1 58 PHE HE2 H 11.330 -12.771 12.772 1.00 . A A . 58 PHE HE2 1 1
8 11728 1 1 58 PHE HZ H 9.051 -13.697 12.847 1.00 . A A . 58 PHE HZ 1 1
8 11729 1 1 58 PHE N N 10.796 -8.752 18.264 1.00 . A A . 58 PHE N 1 1
8 11730 1 1 58 PHE O O 10.044 -12.165 17.914 1.00 . A A . 58 PHE O 1 1
8 11731 1 1 59 HIS C C 12.231 -12.882 19.913 1.00 . A A . 59 HIS C 1 1
8 11732 1 1 59 HIS CA C 12.730 -12.396 18.551 1.00 . A A . 59 HIS CA 1 1
8 11733 1 1 59 HIS CB C 14.243 -12.150 18.582 1.00 . A A . 59 HIS CB 1 1
8 11734 1 1 59 HIS CD2 C 15.892 -13.686 19.863 1.00 . A A . 59 HIS CD2 1 1
8 11735 1 1 59 HIS CE1 C 15.893 -15.378 18.477 1.00 . A A . 59 HIS CE1 1 1
8 11736 1 1 59 HIS CG C 15.059 -13.377 18.843 1.00 . A A . 59 HIS CG 1 1
8 11737 1 1 59 HIS H H 12.551 -10.337 18.102 1.00 . A A . 59 HIS H 1 1
8 11738 1 1 59 HIS HA H 12.512 -13.152 17.812 1.00 . A A . 59 HIS HA 1 1
8 11739 1 1 59 HIS HB2 H 14.552 -11.746 17.629 1.00 . A A . 59 HIS HB2 1 1
8 11740 1 1 59 HIS HB3 H 14.466 -11.432 19.358 1.00 . A A . 59 HIS HB3 1 1
8 11741 1 1 59 HIS HD1 H 14.567 -14.542 17.149 1.00 . A A . 59 HIS HD1 1 1
8 11742 1 1 59 HIS HD2 H 16.117 -13.062 20.716 1.00 . A A . 59 HIS HD2 1 1
8 11743 1 1 59 HIS HE1 H 16.108 -16.333 18.020 1.00 . A A . 59 HIS HE1 1 1
8 11744 1 1 59 HIS HE2 H 17.192 -15.322 20.063 1.00 . A A . 59 HIS HE2 1 1
8 11745 1 1 59 HIS N N 12.043 -11.175 18.157 1.00 . A A . 59 HIS N 1 1
8 11746 1 1 59 HIS ND1 N 15.082 -14.458 17.991 1.00 . A A . 59 HIS ND1 1 1
8 11747 1 1 59 HIS NE2 N 16.399 -14.934 19.611 1.00 . A A . 59 HIS NE2 1 1
8 11748 1 1 59 HIS O O 12.263 -14.077 20.209 1.00 . A A . 59 HIS O 1 1
8 11749 1 1 60 ALA C C 9.783 -12.589 22.074 1.00 . A A . 60 ALA C 1 1
8 11750 1 1 60 ALA CA C 11.281 -12.279 22.067 1.00 . A A . 60 ALA CA 1 1
8 11751 1 1 60 ALA CB C 11.590 -11.141 23.028 1.00 . A A . 60 ALA CB 1 1
8 11752 1 1 60 ALA H H 11.749 -11.017 20.436 1.00 . A A . 60 ALA H 1 1
8 11753 1 1 60 ALA HA H 11.818 -13.154 22.405 1.00 . A A . 60 ALA HA 1 1
8 11754 1 1 60 ALA HB1 H 12.648 -10.922 23.000 1.00 . A A . 60 ALA HB1 1 1
8 11755 1 1 60 ALA HB2 H 11.309 -11.429 24.030 1.00 . A A . 60 ALA HB2 1 1
8 11756 1 1 60 ALA HB3 H 11.033 -10.263 22.737 1.00 . A A . 60 ALA HB3 1 1
8 11757 1 1 60 ALA N N 11.762 -11.951 20.733 1.00 . A A . 60 ALA N 1 1
8 11758 1 1 60 ALA O O 9.372 -13.680 22.464 1.00 . A A . 60 ALA O 1 1
8 11759 1 1 61 THR C C 6.928 -12.557 20.554 1.00 . A A . 61 THR C 1 1
8 11760 1 1 61 THR CA C 7.517 -11.764 21.719 1.00 . A A . 61 THR CA 1 1
8 11761 1 1 61 THR CB C 6.828 -10.385 21.768 1.00 . A A . 61 THR CB 1 1
8 11762 1 1 61 THR CG2 C 7.098 -9.674 23.085 1.00 . A A . 61 THR CG2 1 1
8 11763 1 1 61 THR H H 9.359 -10.825 21.232 1.00 . A A . 61 THR H 1 1
8 11764 1 1 61 THR HA H 7.289 -12.283 22.639 1.00 . A A . 61 THR HA 1 1
8 11765 1 1 61 THR HB H 5.761 -10.533 21.670 1.00 . A A . 61 THR HB 1 1
8 11766 1 1 61 THR HG1 H 8.244 -9.505 20.707 1.00 . A A . 61 THR HG1 1 1
8 11767 1 1 61 THR HG21 H 6.778 -10.300 23.904 1.00 . A A . 61 THR HG21 1 1
8 11768 1 1 61 THR HG22 H 6.547 -8.742 23.109 1.00 . A A . 61 THR HG22 1 1
8 11769 1 1 61 THR HG23 H 8.155 -9.471 23.176 1.00 . A A . 61 THR HG23 1 1
8 11770 1 1 61 THR N N 8.972 -11.635 21.629 1.00 . A A . 61 THR N 1 1
8 11771 1 1 61 THR O O 5.883 -13.189 20.694 1.00 . A A . 61 THR O 1 1
8 11772 1 1 61 THR OG1 O 7.282 -9.572 20.678 1.00 . A A . 61 THR OG1 1 1
8 11773 1 1 62 GLY C C 6.011 -12.296 17.541 1.00 . A A . 62 GLY C 1 1
8 11774 1 1 62 GLY CA C 7.053 -13.163 18.223 1.00 . A A . 62 GLY CA 1 1
8 11775 1 1 62 GLY H H 8.468 -12.080 19.369 1.00 . A A . 62 GLY H 1 1
8 11776 1 1 62 GLY HA2 H 7.858 -13.359 17.529 1.00 . A A . 62 GLY HA2 1 1
8 11777 1 1 62 GLY HA3 H 6.597 -14.101 18.507 1.00 . A A . 62 GLY HA3 1 1
8 11778 1 1 62 GLY N N 7.596 -12.524 19.408 1.00 . A A . 62 GLY N 1 1
8 11779 1 1 62 GLY O O 4.987 -12.789 17.066 1.00 . A A . 62 GLY O 1 1
8 11780 1 1 63 HIS C C 5.976 -9.492 15.600 1.00 . A A . 63 HIS C 1 1
8 11781 1 1 63 HIS CA C 5.355 -10.039 16.886 1.00 . A A . 63 HIS CA 1 1
8 11782 1 1 63 HIS CB C 5.036 -8.889 17.853 1.00 . A A . 63 HIS CB 1 1
8 11783 1 1 63 HIS CD2 C 3.802 -10.503 19.471 1.00 . A A . 63 HIS CD2 1 1
8 11784 1 1 63 HIS CE1 C 3.458 -9.062 21.070 1.00 . A A . 63 HIS CE1 1 1
8 11785 1 1 63 HIS CG C 4.325 -9.303 19.115 1.00 . A A . 63 HIS CG 1 1
8 11786 1 1 63 HIS H H 7.117 -10.669 17.874 1.00 . A A . 63 HIS H 1 1
8 11787 1 1 63 HIS HA H 4.442 -10.562 16.640 1.00 . A A . 63 HIS HA 1 1
8 11788 1 1 63 HIS HB2 H 5.959 -8.409 18.141 1.00 . A A . 63 HIS HB2 1 1
8 11789 1 1 63 HIS HB3 H 4.411 -8.169 17.343 1.00 . A A . 63 HIS HB3 1 1
8 11790 1 1 63 HIS HD2 H 3.817 -11.413 18.890 1.00 . A A . 63 HIS HD2 1 1
8 11791 1 1 63 HIS HE1 H 3.128 -8.615 22.000 1.00 . A A . 63 HIS HE1 1 1
8 11792 1 1 63 HIS HE2 H 3.002 -11.077 21.333 1.00 . A A . 63 HIS HE2 1 1
8 11793 1 1 63 HIS N N 6.273 -10.994 17.500 1.00 . A A . 63 HIS N 1 1
8 11794 1 1 63 HIS ND1 N 4.103 -8.405 20.130 1.00 . A A . 63 HIS ND1 1 1
8 11795 1 1 63 HIS NE2 N 3.251 -10.342 20.719 1.00 . A A . 63 HIS NE2 1 1
8 11796 1 1 63 HIS O O 6.858 -8.635 15.647 1.00 . A A . 63 HIS O 1 1
8 11797 1 1 64 PRO C C 5.819 -8.483 12.417 1.00 . A A . 64 PRO C 1 1
8 11798 1 1 64 PRO CA C 6.203 -9.771 13.155 1.00 . A A . 64 PRO CA 1 1
8 11799 1 1 64 PRO CB C 5.749 -10.983 12.347 1.00 . A A . 64 PRO CB 1 1
8 11800 1 1 64 PRO CD C 4.328 -10.840 14.284 1.00 . A A . 64 PRO CD 1 1
8 11801 1 1 64 PRO CG C 4.367 -11.262 12.834 1.00 . A A . 64 PRO CG 1 1
8 11802 1 1 64 PRO HA H 7.277 -9.808 13.267 1.00 . A A . 64 PRO HA 1 1
8 11803 1 1 64 PRO HB2 H 5.759 -10.742 11.294 1.00 . A A . 64 PRO HB2 1 1
8 11804 1 1 64 PRO HB3 H 6.410 -11.815 12.539 1.00 . A A . 64 PRO HB3 1 1
8 11805 1 1 64 PRO HD2 H 3.431 -10.276 14.489 1.00 . A A . 64 PRO HD2 1 1
8 11806 1 1 64 PRO HD3 H 4.384 -11.705 14.928 1.00 . A A . 64 PRO HD3 1 1
8 11807 1 1 64 PRO HG2 H 3.654 -10.688 12.260 1.00 . A A . 64 PRO HG2 1 1
8 11808 1 1 64 PRO HG3 H 4.153 -12.317 12.747 1.00 . A A . 64 PRO HG3 1 1
8 11809 1 1 64 PRO N N 5.526 -9.992 14.439 1.00 . A A . 64 PRO N 1 1
8 11810 1 1 64 PRO O O 6.308 -8.248 11.310 1.00 . A A . 64 PRO O 1 1
8 11811 1 1 65 ILE C C 4.681 -5.187 13.141 1.00 . A A . 65 ILE C 1 1
8 11812 1 1 65 ILE CA C 4.507 -6.450 12.299 1.00 . A A . 65 ILE CA 1 1
8 11813 1 1 65 ILE CB C 3.035 -6.574 11.839 1.00 . A A . 65 ILE CB 1 1
8 11814 1 1 65 ILE CD1 C 1.491 -7.893 10.288 1.00 . A A . 65 ILE CD1 1 1
8 11815 1 1 65 ILE CG1 C 2.894 -7.718 10.829 1.00 . A A . 65 ILE CG1 1 1
8 11816 1 1 65 ILE CG2 C 2.549 -5.262 11.234 1.00 . A A . 65 ILE CG2 1 1
8 11817 1 1 65 ILE H H 4.644 -7.839 13.906 1.00 . A A . 65 ILE H 1 1
8 11818 1 1 65 ILE HA H 5.118 -6.349 11.413 1.00 . A A . 65 ILE HA 1 1
8 11819 1 1 65 ILE HB H 2.427 -6.791 12.704 1.00 . A A . 65 ILE HB 1 1
8 11820 1 1 65 ILE HD11 H 1.182 -6.987 9.786 1.00 . A A . 65 ILE HD11 1 1
8 11821 1 1 65 ILE HD12 H 0.814 -8.100 11.104 1.00 . A A . 65 ILE HD12 1 1
8 11822 1 1 65 ILE HD13 H 1.475 -8.715 9.588 1.00 . A A . 65 ILE HD13 1 1
8 11823 1 1 65 ILE HG12 H 3.549 -7.531 9.990 1.00 . A A . 65 ILE HG12 1 1
8 11824 1 1 65 ILE HG13 H 3.184 -8.643 11.304 1.00 . A A . 65 ILE HG13 1 1
8 11825 1 1 65 ILE HG21 H 2.615 -4.479 11.974 1.00 . A A . 65 ILE HG21 1 1
8 11826 1 1 65 ILE HG22 H 1.523 -5.372 10.916 1.00 . A A . 65 ILE HG22 1 1
8 11827 1 1 65 ILE HG23 H 3.164 -5.008 10.383 1.00 . A A . 65 ILE HG23 1 1
8 11828 1 1 65 ILE N N 4.962 -7.652 12.999 1.00 . A A . 65 ILE N 1 1
8 11829 1 1 65 ILE O O 4.278 -5.132 14.309 1.00 . A A . 65 ILE O 1 1
8 11830 1 1 66 ILE C C 5.182 -1.741 12.218 1.00 . A A . 66 ILE C 1 1
8 11831 1 1 66 ILE CA C 5.522 -2.888 13.167 1.00 . A A . 66 ILE CA 1 1
8 11832 1 1 66 ILE CB C 6.999 -2.739 13.594 1.00 . A A . 66 ILE CB 1 1
8 11833 1 1 66 ILE CD1 C 9.381 -2.705 12.667 1.00 . A A . 66 ILE CD1 1 1
8 11834 1 1 66 ILE CG1 C 7.917 -2.944 12.381 1.00 . A A . 66 ILE CG1 1 1
8 11835 1 1 66 ILE CG2 C 7.338 -3.723 14.703 1.00 . A A . 66 ILE CG2 1 1
8 11836 1 1 66 ILE H H 5.586 -4.299 11.594 1.00 . A A . 66 ILE H 1 1
8 11837 1 1 66 ILE HA H 4.899 -2.824 14.047 1.00 . A A . 66 ILE HA 1 1
8 11838 1 1 66 ILE HB H 7.141 -1.740 13.977 1.00 . A A . 66 ILE HB 1 1
8 11839 1 1 66 ILE HD11 H 9.710 -3.375 13.448 1.00 . A A . 66 ILE HD11 1 1
8 11840 1 1 66 ILE HD12 H 9.524 -1.683 12.986 1.00 . A A . 66 ILE HD12 1 1
8 11841 1 1 66 ILE HD13 H 9.957 -2.886 11.772 1.00 . A A . 66 ILE HD13 1 1
8 11842 1 1 66 ILE HG12 H 7.813 -3.960 12.029 1.00 . A A . 66 ILE HG12 1 1
8 11843 1 1 66 ILE HG13 H 7.616 -2.266 11.595 1.00 . A A . 66 ILE HG13 1 1
8 11844 1 1 66 ILE HG21 H 6.678 -3.562 15.542 1.00 . A A . 66 ILE HG21 1 1
8 11845 1 1 66 ILE HG22 H 8.361 -3.575 15.016 1.00 . A A . 66 ILE HG22 1 1
8 11846 1 1 66 ILE HG23 H 7.216 -4.732 14.336 1.00 . A A . 66 ILE HG23 1 1
8 11847 1 1 66 ILE N N 5.285 -4.175 12.524 1.00 . A A . 66 ILE N 1 1
8 11848 1 1 66 ILE O O 5.214 -1.910 11.001 1.00 . A A . 66 ILE O 1 1
8 11849 1 1 67 GLU C C 5.835 1.581 12.244 1.00 . A A . 67 GLU C 1 1
8 11850 1 1 67 GLU CA C 4.681 0.627 11.988 1.00 . A A . 67 GLU CA 1 1
8 11851 1 1 67 GLU CB C 3.378 1.354 12.325 1.00 . A A . 67 GLU CB 1 1
8 11852 1 1 67 GLU CD C 0.938 1.684 11.848 1.00 . A A . 67 GLU CD 1 1
8 11853 1 1 67 GLU CG C 2.139 0.775 11.676 1.00 . A A . 67 GLU CG 1 1
8 11854 1 1 67 GLU H H 4.710 -0.547 13.749 1.00 . A A . 67 GLU H 1 1
8 11855 1 1 67 GLU HA H 4.675 0.352 10.944 1.00 . A A . 67 GLU HA 1 1
8 11856 1 1 67 GLU HB2 H 3.236 1.326 13.394 1.00 . A A . 67 GLU HB2 1 1
8 11857 1 1 67 GLU HB3 H 3.470 2.385 12.015 1.00 . A A . 67 GLU HB3 1 1
8 11858 1 1 67 GLU HG2 H 2.327 0.641 10.621 1.00 . A A . 67 GLU HG2 1 1
8 11859 1 1 67 GLU HG3 H 1.920 -0.180 12.130 1.00 . A A . 67 GLU HG3 1 1
8 11860 1 1 67 GLU N N 4.848 -0.587 12.777 1.00 . A A . 67 GLU N 1 1
8 11861 1 1 67 GLU O O 6.601 1.410 13.199 1.00 . A A . 67 GLU O 1 1
8 11862 1 1 67 GLU OE1 O 0.287 1.620 12.914 1.00 . A A . 67 GLU OE1 1 1
8 11863 1 1 67 GLU OE2 O 0.647 2.472 10.927 1.00 . A A . 67 GLU OE2 1 1
8 11864 1 1 68 GLY C C 6.320 4.702 12.544 1.00 . A A . 68 GLY C 1 1
8 11865 1 1 68 GLY CA C 6.902 3.643 11.634 1.00 . A A . 68 GLY CA 1 1
8 11866 1 1 68 GLY H H 5.369 2.617 10.605 1.00 . A A . 68 GLY H 1 1
8 11867 1 1 68 GLY HA2 H 7.786 3.225 12.093 1.00 . A A . 68 GLY HA2 1 1
8 11868 1 1 68 GLY HA3 H 7.171 4.098 10.692 1.00 . A A . 68 GLY HA3 1 1
8 11869 1 1 68 GLY N N 5.948 2.588 11.397 1.00 . A A . 68 GLY N 1 1
8 11870 1 1 68 GLY O O 5.537 5.537 12.105 1.00 . A A . 68 GLY O 1 1
8 11871 1 1 69 TYR C C 6.892 6.918 14.727 1.00 . A A . 69 TYR C 1 1
8 11872 1 1 69 TYR CA C 6.149 5.589 14.797 1.00 . A A . 69 TYR CA 1 1
8 11873 1 1 69 TYR CB C 6.238 4.985 16.203 1.00 . A A . 69 TYR CB 1 1
8 11874 1 1 69 TYR CD1 C 4.112 6.033 17.087 1.00 . A A . 69 TYR CD1 1 1
8 11875 1 1 69 TYR CD2 C 6.084 6.191 18.414 1.00 . A A . 69 TYR CD2 1 1
8 11876 1 1 69 TYR CE1 C 3.405 6.733 18.047 1.00 . A A . 69 TYR CE1 1 1
8 11877 1 1 69 TYR CE2 C 5.383 6.889 19.378 1.00 . A A . 69 TYR CE2 1 1
8 11878 1 1 69 TYR CG C 5.463 5.751 17.255 1.00 . A A . 69 TYR CG 1 1
8 11879 1 1 69 TYR CZ C 4.045 7.158 19.191 1.00 . A A . 69 TYR CZ 1 1
8 11880 1 1 69 TYR H H 7.347 3.989 14.100 1.00 . A A . 69 TYR H 1 1
8 11881 1 1 69 TYR HA H 5.111 5.758 14.551 1.00 . A A . 69 TYR HA 1 1
8 11882 1 1 69 TYR HB2 H 5.851 3.977 16.178 1.00 . A A . 69 TYR HB2 1 1
8 11883 1 1 69 TYR HB3 H 7.274 4.957 16.509 1.00 . A A . 69 TYR HB3 1 1
8 11884 1 1 69 TYR HD1 H 3.613 5.698 16.190 1.00 . A A . 69 TYR HD1 1 1
8 11885 1 1 69 TYR HD2 H 7.133 5.980 18.561 1.00 . A A . 69 TYR HD2 1 1
8 11886 1 1 69 TYR HE1 H 2.356 6.941 17.899 1.00 . A A . 69 TYR HE1 1 1
8 11887 1 1 69 TYR HE2 H 5.886 7.223 20.274 1.00 . A A . 69 TYR HE2 1 1
8 11888 1 1 69 TYR HH H 3.948 8.496 20.566 1.00 . A A . 69 TYR HH 1 1
8 11889 1 1 69 TYR N N 6.692 4.658 13.815 1.00 . A A . 69 TYR N 1 1
8 11890 1 1 69 TYR O O 6.377 7.956 15.142 1.00 . A A . 69 TYR O 1 1
8 11891 1 1 69 TYR OH O 3.351 7.863 20.152 1.00 . A A . 69 TYR OH 1 1
8 11892 1 1 70 ASP C C 8.382 8.840 12.735 1.00 . A A . 70 ASP C 1 1
8 11893 1 1 70 ASP CA C 8.891 8.082 13.969 1.00 . A A . 70 ASP CA 1 1
8 11894 1 1 70 ASP CB C 10.387 7.747 13.858 1.00 . A A . 70 ASP CB 1 1
8 11895 1 1 70 ASP CG C 11.202 8.848 13.203 1.00 . A A . 70 ASP CG 1 1
8 11896 1 1 70 ASP H H 8.479 6.006 13.938 1.00 . A A . 70 ASP H 1 1
8 11897 1 1 70 ASP HA H 8.747 8.717 14.832 1.00 . A A . 70 ASP HA 1 1
8 11898 1 1 70 ASP HB2 H 10.781 7.583 14.849 1.00 . A A . 70 ASP HB2 1 1
8 11899 1 1 70 ASP HB3 H 10.505 6.844 13.280 1.00 . A A . 70 ASP HB3 1 1
8 11900 1 1 70 ASP N N 8.106 6.872 14.194 1.00 . A A . 70 ASP N 1 1
8 11901 1 1 70 ASP O O 8.069 10.024 12.834 1.00 . A A . 70 ASP O 1 1
8 11902 1 1 70 ASP OD1 O 11.306 9.945 13.781 1.00 . A A . 70 ASP OD1 1 1
8 11903 1 1 70 ASP OD2 O 11.763 8.600 12.112 1.00 . A A . 70 ASP OD2 1 1
8 11904 1 1 71 PRO C C 6.187 8.396 10.247 1.00 . A A . 71 PRO C 1 1
8 11905 1 1 71 PRO CA C 7.661 8.796 10.386 1.00 . A A . 71 PRO CA 1 1
8 11906 1 1 71 PRO CB C 8.490 8.224 9.239 1.00 . A A . 71 PRO CB 1 1
8 11907 1 1 71 PRO CD C 8.799 6.851 11.221 1.00 . A A . 71 PRO CD 1 1
8 11908 1 1 71 PRO CG C 8.937 6.874 9.713 1.00 . A A . 71 PRO CG 1 1
8 11909 1 1 71 PRO HA H 7.747 9.873 10.399 1.00 . A A . 71 PRO HA 1 1
8 11910 1 1 71 PRO HB2 H 7.878 8.148 8.353 1.00 . A A . 71 PRO HB2 1 1
8 11911 1 1 71 PRO HB3 H 9.333 8.870 9.046 1.00 . A A . 71 PRO HB3 1 1
8 11912 1 1 71 PRO HD2 H 8.100 6.086 11.523 1.00 . A A . 71 PRO HD2 1 1
8 11913 1 1 71 PRO HD3 H 9.760 6.684 11.679 1.00 . A A . 71 PRO HD3 1 1
8 11914 1 1 71 PRO HG2 H 8.312 6.111 9.274 1.00 . A A . 71 PRO HG2 1 1
8 11915 1 1 71 PRO HG3 H 9.968 6.715 9.433 1.00 . A A . 71 PRO HG3 1 1
8 11916 1 1 71 PRO N N 8.284 8.190 11.551 1.00 . A A . 71 PRO N 1 1
8 11917 1 1 71 PRO O O 5.874 7.291 9.795 1.00 . A A . 71 PRO O 1 1
8 11918 1 1 72 PRO C C 3.235 9.040 9.209 1.00 . A A . 72 PRO C 1 1
8 11919 1 1 72 PRO CA C 3.816 9.026 10.621 1.00 . A A . 72 PRO CA 1 1
8 11920 1 1 72 PRO CB C 3.225 10.179 11.450 1.00 . A A . 72 PRO CB 1 1
8 11921 1 1 72 PRO CD C 5.546 10.643 11.123 1.00 . A A . 72 PRO CD 1 1
8 11922 1 1 72 PRO CG C 4.394 10.892 12.048 1.00 . A A . 72 PRO CG 1 1
8 11923 1 1 72 PRO HA H 3.584 8.083 11.095 1.00 . A A . 72 PRO HA 1 1
8 11924 1 1 72 PRO HB2 H 2.658 10.832 10.803 1.00 . A A . 72 PRO HB2 1 1
8 11925 1 1 72 PRO HB3 H 2.578 9.777 12.216 1.00 . A A . 72 PRO HB3 1 1
8 11926 1 1 72 PRO HD2 H 5.546 11.359 10.313 1.00 . A A . 72 PRO HD2 1 1
8 11927 1 1 72 PRO HD3 H 6.481 10.673 11.661 1.00 . A A . 72 PRO HD3 1 1
8 11928 1 1 72 PRO HG2 H 4.186 11.950 12.112 1.00 . A A . 72 PRO HG2 1 1
8 11929 1 1 72 PRO HG3 H 4.607 10.490 13.027 1.00 . A A . 72 PRO HG3 1 1
8 11930 1 1 72 PRO N N 5.263 9.293 10.635 1.00 . A A . 72 PRO N 1 1
8 11931 1 1 72 PRO O O 2.224 9.691 8.942 1.00 . A A . 72 PRO O 1 1
8 11932 1 1 73 GLU C C 2.384 7.195 6.721 1.00 . A A . 73 GLU C 1 1
8 11933 1 1 73 GLU CA C 3.463 8.253 6.922 1.00 . A A . 73 GLU CA 1 1
8 11934 1 1 73 GLU CB C 4.676 7.950 6.047 1.00 . A A . 73 GLU CB 1 1
8 11935 1 1 73 GLU CD C 7.090 8.486 5.545 1.00 . A A . 73 GLU CD 1 1
8 11936 1 1 73 GLU CG C 5.868 8.837 6.360 1.00 . A A . 73 GLU CG 1 1
8 11937 1 1 73 GLU H H 4.648 7.772 8.607 1.00 . A A . 73 GLU H 1 1
8 11938 1 1 73 GLU HA H 3.064 9.219 6.654 1.00 . A A . 73 GLU HA 1 1
8 11939 1 1 73 GLU HB2 H 4.967 6.921 6.198 1.00 . A A . 73 GLU HB2 1 1
8 11940 1 1 73 GLU HB3 H 4.407 8.093 5.012 1.00 . A A . 73 GLU HB3 1 1
8 11941 1 1 73 GLU HG2 H 5.600 9.863 6.153 1.00 . A A . 73 GLU HG2 1 1
8 11942 1 1 73 GLU HG3 H 6.111 8.735 7.408 1.00 . A A . 73 GLU HG3 1 1
8 11943 1 1 73 GLU N N 3.871 8.302 8.316 1.00 . A A . 73 GLU N 1 1
8 11944 1 1 73 GLU O O 1.595 7.265 5.778 1.00 . A A . 73 GLU O 1 1
8 11945 1 1 73 GLU OE1 O 7.637 7.378 5.728 1.00 . A A . 73 GLU OE1 1 1
8 11946 1 1 73 GLU OE2 O 7.516 9.323 4.721 1.00 . A A . 73 GLU OE2 1 1
8 11947 1 1 74 GLY C C 1.821 3.992 6.724 1.00 . A A . 74 GLY C 1 1
8 11948 1 1 74 GLY CA C 1.360 5.173 7.552 1.00 . A A . 74 GLY CA 1 1
8 11949 1 1 74 GLY H H 3.016 6.219 8.344 1.00 . A A . 74 GLY H 1 1
8 11950 1 1 74 GLY HA2 H 1.139 4.833 8.553 1.00 . A A . 74 GLY HA2 1 1
8 11951 1 1 74 GLY HA3 H 0.459 5.575 7.113 1.00 . A A . 74 GLY HA3 1 1
8 11952 1 1 74 GLY N N 2.355 6.222 7.622 1.00 . A A . 74 GLY N 1 1
8 11953 1 1 74 GLY O O 1.398 3.823 5.580 1.00 . A A . 74 GLY O 1 1
8 11954 1 1 75 TRP C C 3.574 0.926 7.642 1.00 . A A . 75 TRP C 1 1
8 11955 1 1 75 TRP CA C 3.190 1.989 6.626 1.00 . A A . 75 TRP CA 1 1
8 11956 1 1 75 TRP CB C 4.379 2.320 5.711 1.00 . A A . 75 TRP CB 1 1
8 11957 1 1 75 TRP CD1 C 5.599 4.465 6.395 1.00 . A A . 75 TRP CD1 1 1
8 11958 1 1 75 TRP CD2 C 6.611 2.588 7.075 1.00 . A A . 75 TRP CD2 1 1
8 11959 1 1 75 TRP CE2 C 7.375 3.692 7.502 1.00 . A A . 75 TRP CE2 1 1
8 11960 1 1 75 TRP CE3 C 7.056 1.300 7.390 1.00 . A A . 75 TRP CE3 1 1
8 11961 1 1 75 TRP CG C 5.476 3.107 6.368 1.00 . A A . 75 TRP CG 1 1
8 11962 1 1 75 TRP CH2 C 8.965 2.273 8.520 1.00 . A A . 75 TRP CH2 1 1
8 11963 1 1 75 TRP CZ2 C 8.555 3.544 8.226 1.00 . A A . 75 TRP CZ2 1 1
8 11964 1 1 75 TRP CZ3 C 8.227 1.156 8.108 1.00 . A A . 75 TRP CZ3 1 1
8 11965 1 1 75 TRP H H 2.999 3.370 8.210 1.00 . A A . 75 TRP H 1 1
8 11966 1 1 75 TRP HA H 2.384 1.602 6.019 1.00 . A A . 75 TRP HA 1 1
8 11967 1 1 75 TRP HB2 H 4.809 1.399 5.350 1.00 . A A . 75 TRP HB2 1 1
8 11968 1 1 75 TRP HB3 H 4.020 2.893 4.867 1.00 . A A . 75 TRP HB3 1 1
8 11969 1 1 75 TRP HD1 H 4.895 5.146 5.941 1.00 . A A . 75 TRP HD1 1 1
8 11970 1 1 75 TRP HE1 H 7.042 5.748 7.222 1.00 . A A . 75 TRP HE1 1 1
8 11971 1 1 75 TRP HE3 H 6.500 0.427 7.081 1.00 . A A . 75 TRP HE3 1 1
8 11972 1 1 75 TRP HH2 H 9.874 2.113 9.080 1.00 . A A . 75 TRP HH2 1 1
8 11973 1 1 75 TRP HZ2 H 9.136 4.395 8.552 1.00 . A A . 75 TRP HZ2 1 1
8 11974 1 1 75 TRP HZ3 H 8.585 0.169 8.361 1.00 . A A . 75 TRP HZ3 1 1
8 11975 1 1 75 TRP N N 2.692 3.178 7.299 1.00 . A A . 75 TRP N 1 1
8 11976 1 1 75 TRP NE1 N 6.736 4.825 7.073 1.00 . A A . 75 TRP NE1 1 1
8 11977 1 1 75 TRP O O 4.049 1.242 8.736 1.00 . A A . 75 TRP O 1 1
8 11978 1 1 76 GLY C C 4.722 -2.333 7.623 1.00 . A A . 76 GLY C 1 1
8 11979 1 1 76 GLY CA C 3.647 -1.423 8.170 1.00 . A A . 76 GLY CA 1 1
8 11980 1 1 76 GLY H H 2.992 -0.511 6.380 1.00 . A A . 76 GLY H 1 1
8 11981 1 1 76 GLY HA2 H 3.974 -1.026 9.119 1.00 . A A . 76 GLY HA2 1 1
8 11982 1 1 76 GLY HA3 H 2.746 -2.000 8.323 1.00 . A A . 76 GLY HA3 1 1
8 11983 1 1 76 GLY N N 3.354 -0.326 7.278 1.00 . A A . 76 GLY N 1 1
8 11984 1 1 76 GLY O O 4.688 -2.719 6.451 1.00 . A A . 76 GLY O 1 1
8 11985 1 1 77 TRP C C 6.608 -4.910 8.716 1.00 . A A . 77 TRP C 1 1
8 11986 1 1 77 TRP CA C 6.775 -3.535 8.084 1.00 . A A . 77 TRP CA 1 1
8 11987 1 1 77 TRP CB C 8.104 -2.899 8.507 1.00 . A A . 77 TRP CB 1 1
8 11988 1 1 77 TRP CD1 C 10.060 -4.464 9.053 1.00 . A A . 77 TRP CD1 1 1
8 11989 1 1 77 TRP CD2 C 9.917 -3.895 6.892 1.00 . A A . 77 TRP CD2 1 1
8 11990 1 1 77 TRP CE2 C 11.027 -4.744 7.061 1.00 . A A . 77 TRP CE2 1 1
8 11991 1 1 77 TRP CE3 C 9.628 -3.411 5.613 1.00 . A A . 77 TRP CE3 1 1
8 11992 1 1 77 TRP CG C 9.313 -3.725 8.181 1.00 . A A . 77 TRP CG 1 1
8 11993 1 1 77 TRP CH2 C 11.540 -4.630 4.759 1.00 . A A . 77 TRP CH2 1 1
8 11994 1 1 77 TRP CZ2 C 11.847 -5.118 5.999 1.00 . A A . 77 TRP CZ2 1 1
8 11995 1 1 77 TRP CZ3 C 10.443 -3.784 4.560 1.00 . A A . 77 TRP CZ3 1 1
8 11996 1 1 77 TRP H H 5.624 -2.353 9.403 1.00 . A A . 77 TRP H 1 1
8 11997 1 1 77 TRP HA H 6.758 -3.638 7.010 1.00 . A A . 77 TRP HA 1 1
8 11998 1 1 77 TRP HB2 H 8.211 -1.947 8.008 1.00 . A A . 77 TRP HB2 1 1
8 11999 1 1 77 TRP HB3 H 8.090 -2.736 9.574 1.00 . A A . 77 TRP HB3 1 1
8 12000 1 1 77 TRP HD1 H 9.860 -4.542 10.111 1.00 . A A . 77 TRP HD1 1 1
8 12001 1 1 77 TRP HE1 H 11.778 -5.658 8.799 1.00 . A A . 77 TRP HE1 1 1
8 12002 1 1 77 TRP HE3 H 8.786 -2.757 5.440 1.00 . A A . 77 TRP HE3 1 1
8 12003 1 1 77 TRP HH2 H 12.149 -4.895 3.908 1.00 . A A . 77 TRP HH2 1 1
8 12004 1 1 77 TRP HZ2 H 12.697 -5.771 6.136 1.00 . A A . 77 TRP HZ2 1 1
8 12005 1 1 77 TRP HZ3 H 10.234 -3.419 3.565 1.00 . A A . 77 TRP HZ3 1 1
8 12006 1 1 77 TRP N N 5.673 -2.678 8.471 1.00 . A A . 77 TRP N 1 1
8 12007 1 1 77 TRP NE1 N 11.094 -5.076 8.387 1.00 . A A . 77 TRP NE1 1 1
8 12008 1 1 77 TRP O O 6.327 -5.026 9.910 1.00 . A A . 77 TRP O 1 1
8 12009 1 1 78 CYS C C 7.971 -8.009 8.343 1.00 . A A . 78 CYS C 1 1
8 12010 1 1 78 CYS CA C 6.618 -7.310 8.396 1.00 . A A . 78 CYS CA 1 1
8 12011 1 1 78 CYS CB C 5.586 -8.064 7.556 1.00 . A A . 78 CYS CB 1 1
8 12012 1 1 78 CYS H H 6.968 -5.791 6.962 1.00 . A A . 78 CYS H 1 1
8 12013 1 1 78 CYS HA H 6.282 -7.268 9.422 1.00 . A A . 78 CYS HA 1 1
8 12014 1 1 78 CYS HB2 H 4.760 -7.407 7.341 1.00 . A A . 78 CYS HB2 1 1
8 12015 1 1 78 CYS HB3 H 6.046 -8.367 6.626 1.00 . A A . 78 CYS HB3 1 1
8 12016 1 1 78 CYS N N 6.755 -5.947 7.909 1.00 . A A . 78 CYS N 1 1
8 12017 1 1 78 CYS O O 8.508 -8.234 7.264 1.00 . A A . 78 CYS O 1 1
8 12018 1 1 78 CYS SG S 4.912 -9.559 8.351 1.00 . A A . 78 CYS SG 1 1
8 12019 1 1 79 TYR C C 10.134 -10.086 8.740 1.00 . A A . 79 TYR C 1 1
8 12020 1 1 79 TYR CA C 9.869 -8.879 9.642 1.00 . A A . 79 TYR CA 1 1
8 12021 1 1 79 TYR CB C 10.154 -9.266 11.094 1.00 . A A . 79 TYR CB 1 1
8 12022 1 1 79 TYR CD1 C 11.405 -7.262 11.973 1.00 . A A . 79 TYR CD1 1 1
8 12023 1 1 79 TYR CD2 C 9.318 -7.811 12.981 1.00 . A A . 79 TYR CD2 1 1
8 12024 1 1 79 TYR CE1 C 11.547 -6.195 12.837 1.00 . A A . 79 TYR CE1 1 1
8 12025 1 1 79 TYR CE2 C 9.451 -6.742 13.847 1.00 . A A . 79 TYR CE2 1 1
8 12026 1 1 79 TYR CG C 10.291 -8.088 12.030 1.00 . A A . 79 TYR CG 1 1
8 12027 1 1 79 TYR CZ C 10.568 -5.939 13.771 1.00 . A A . 79 TYR CZ 1 1
8 12028 1 1 79 TYR H H 7.969 -8.225 10.330 1.00 . A A . 79 TYR H 1 1
8 12029 1 1 79 TYR HA H 10.550 -8.091 9.361 1.00 . A A . 79 TYR HA 1 1
8 12030 1 1 79 TYR HB2 H 9.347 -9.884 11.458 1.00 . A A . 79 TYR HB2 1 1
8 12031 1 1 79 TYR HB3 H 11.075 -9.829 11.132 1.00 . A A . 79 TYR HB3 1 1
8 12032 1 1 79 TYR HD1 H 12.170 -7.463 11.238 1.00 . A A . 79 TYR HD1 1 1
8 12033 1 1 79 TYR HD2 H 8.444 -8.443 13.039 1.00 . A A . 79 TYR HD2 1 1
8 12034 1 1 79 TYR HE1 H 12.420 -5.563 12.775 1.00 . A A . 79 TYR HE1 1 1
8 12035 1 1 79 TYR HE2 H 8.683 -6.541 14.580 1.00 . A A . 79 TYR HE2 1 1
8 12036 1 1 79 TYR HH H 10.616 -5.198 15.544 1.00 . A A . 79 TYR HH 1 1
8 12037 1 1 79 TYR N N 8.506 -8.346 9.515 1.00 . A A . 79 TYR N 1 1
8 12038 1 1 79 TYR O O 11.037 -10.054 7.905 1.00 . A A . 79 TYR O 1 1
8 12039 1 1 79 TYR OH O 10.712 -4.882 14.639 1.00 . A A . 79 TYR OH 1 1
8 12040 1 1 80 VAL C C 9.295 -12.249 6.689 1.00 . A A . 80 VAL C 1 1
8 12041 1 1 80 VAL CA C 9.595 -12.391 8.181 1.00 . A A . 80 VAL CA 1 1
8 12042 1 1 80 VAL CB C 8.780 -13.566 8.767 1.00 . A A . 80 VAL CB 1 1
8 12043 1 1 80 VAL CG1 C 9.344 -13.983 10.115 1.00 . A A . 80 VAL CG1 1 1
8 12044 1 1 80 VAL CG2 C 7.309 -13.201 8.898 1.00 . A A . 80 VAL CG2 1 1
8 12045 1 1 80 VAL H H 8.615 -11.100 9.547 1.00 . A A . 80 VAL H 1 1
8 12046 1 1 80 VAL HA H 10.643 -12.631 8.293 1.00 . A A . 80 VAL HA 1 1
8 12047 1 1 80 VAL HB H 8.863 -14.406 8.092 1.00 . A A . 80 VAL HB 1 1
8 12048 1 1 80 VAL HG11 H 10.372 -14.290 9.996 1.00 . A A . 80 VAL HG11 1 1
8 12049 1 1 80 VAL HG12 H 8.766 -14.808 10.506 1.00 . A A . 80 VAL HG12 1 1
8 12050 1 1 80 VAL HG13 H 9.292 -13.151 10.801 1.00 . A A . 80 VAL HG13 1 1
8 12051 1 1 80 VAL HG21 H 6.766 -14.039 9.311 1.00 . A A . 80 VAL HG21 1 1
8 12052 1 1 80 VAL HG22 H 6.910 -12.959 7.923 1.00 . A A . 80 VAL HG22 1 1
8 12053 1 1 80 VAL HG23 H 7.205 -12.348 9.551 1.00 . A A . 80 VAL HG23 1 1
8 12054 1 1 80 VAL N N 9.357 -11.147 8.913 1.00 . A A . 80 VAL N 1 1
8 12055 1 1 80 VAL O O 9.891 -12.934 5.861 1.00 . A A . 80 VAL O 1 1
8 12056 1 1 81 ASP C C 9.020 -10.249 4.262 1.00 . A A . 81 ASP C 1 1
8 12057 1 1 81 ASP CA C 8.000 -11.128 4.959 1.00 . A A . 81 ASP CA 1 1
8 12058 1 1 81 ASP CB C 6.640 -10.433 4.863 1.00 . A A . 81 ASP CB 1 1
8 12059 1 1 81 ASP CG C 5.510 -11.190 5.520 1.00 . A A . 81 ASP CG 1 1
8 12060 1 1 81 ASP H H 7.958 -10.821 7.056 1.00 . A A . 81 ASP H 1 1
8 12061 1 1 81 ASP HA H 7.951 -12.085 4.463 1.00 . A A . 81 ASP HA 1 1
8 12062 1 1 81 ASP HB2 H 6.710 -9.465 5.334 1.00 . A A . 81 ASP HB2 1 1
8 12063 1 1 81 ASP HB3 H 6.394 -10.296 3.819 1.00 . A A . 81 ASP HB3 1 1
8 12064 1 1 81 ASP N N 8.386 -11.346 6.353 1.00 . A A . 81 ASP N 1 1
8 12065 1 1 81 ASP O O 9.329 -10.446 3.086 1.00 . A A . 81 ASP O 1 1
8 12066 1 1 81 ASP OD1 O 5.709 -11.751 6.609 1.00 . A A . 81 ASP OD1 1 1
8 12067 1 1 81 ASP OD2 O 4.388 -11.164 4.988 1.00 . A A . 81 ASP OD2 1 1
8 12068 1 1 82 GLU C C 9.684 -7.423 3.413 1.00 . A A . 82 GLU C 1 1
8 12069 1 1 82 GLU CA C 10.407 -8.239 4.477 1.00 . A A . 82 GLU CA 1 1
8 12070 1 1 82 GLU CB C 11.694 -8.864 3.931 1.00 . A A . 82 GLU CB 1 1
8 12071 1 1 82 GLU CD C 13.784 -10.175 4.504 1.00 . A A . 82 GLU CD 1 1
8 12072 1 1 82 GLU CG C 12.427 -9.698 4.967 1.00 . A A . 82 GLU CG 1 1
8 12073 1 1 82 GLU H H 9.261 -9.216 5.955 1.00 . A A . 82 GLU H 1 1
8 12074 1 1 82 GLU HA H 10.661 -7.579 5.295 1.00 . A A . 82 GLU HA 1 1
8 12075 1 1 82 GLU HB2 H 11.447 -9.499 3.092 1.00 . A A . 82 GLU HB2 1 1
8 12076 1 1 82 GLU HB3 H 12.353 -8.076 3.598 1.00 . A A . 82 GLU HB3 1 1
8 12077 1 1 82 GLU HG2 H 12.560 -9.101 5.857 1.00 . A A . 82 GLU HG2 1 1
8 12078 1 1 82 GLU HG3 H 11.821 -10.561 5.204 1.00 . A A . 82 GLU HG3 1 1
8 12079 1 1 82 GLU N N 9.513 -9.261 5.006 1.00 . A A . 82 GLU N 1 1
8 12080 1 1 82 GLU O O 10.285 -6.936 2.457 1.00 . A A . 82 GLU O 1 1
8 12081 1 1 82 GLU OE1 O 14.068 -10.118 3.292 1.00 . A A . 82 GLU OE1 1 1
8 12082 1 1 82 GLU OE2 O 14.585 -10.604 5.362 1.00 . A A . 82 GLU OE2 1 1
8 12083 1 1 83 VAL C C 6.994 -5.280 3.514 1.00 . A A . 83 VAL C 1 1
8 12084 1 1 83 VAL CA C 7.552 -6.459 2.729 1.00 . A A . 83 VAL CA 1 1
8 12085 1 1 83 VAL CB C 6.378 -7.252 2.094 1.00 . A A . 83 VAL CB 1 1
8 12086 1 1 83 VAL CG1 C 6.896 -8.449 1.313 1.00 . A A . 83 VAL CG1 1 1
8 12087 1 1 83 VAL CG2 C 5.361 -7.690 3.145 1.00 . A A . 83 VAL CG2 1 1
8 12088 1 1 83 VAL H H 7.956 -7.740 4.354 1.00 . A A . 83 VAL H 1 1
8 12089 1 1 83 VAL HA H 8.181 -6.083 1.934 1.00 . A A . 83 VAL HA 1 1
8 12090 1 1 83 VAL HB H 5.875 -6.597 1.396 1.00 . A A . 83 VAL HB 1 1
8 12091 1 1 83 VAL HG11 H 7.464 -9.090 1.971 1.00 . A A . 83 VAL HG11 1 1
8 12092 1 1 83 VAL HG12 H 7.531 -8.106 0.509 1.00 . A A . 83 VAL HG12 1 1
8 12093 1 1 83 VAL HG13 H 6.063 -9.000 0.904 1.00 . A A . 83 VAL HG13 1 1
8 12094 1 1 83 VAL HG21 H 5.845 -8.323 3.875 1.00 . A A . 83 VAL HG21 1 1
8 12095 1 1 83 VAL HG22 H 4.559 -8.240 2.669 1.00 . A A . 83 VAL HG22 1 1
8 12096 1 1 83 VAL HG23 H 4.953 -6.820 3.638 1.00 . A A . 83 VAL HG23 1 1
8 12097 1 1 83 VAL N N 8.375 -7.283 3.600 1.00 . A A . 83 VAL N 1 1
8 12098 1 1 83 VAL O O 6.817 -5.366 4.735 1.00 . A A . 83 VAL O 1 1
8 12099 1 1 84 MET C C 4.796 -2.721 2.871 1.00 . A A . 84 MET C 1 1
8 12100 1 1 84 MET CA C 6.174 -3.002 3.444 1.00 . A A . 84 MET CA 1 1
8 12101 1 1 84 MET CB C 7.088 -1.794 3.227 1.00 . A A . 84 MET CB 1 1
8 12102 1 1 84 MET CE C 9.235 0.374 4.124 1.00 . A A . 84 MET CE 1 1
8 12103 1 1 84 MET CG C 6.621 -0.540 3.953 1.00 . A A . 84 MET CG 1 1
8 12104 1 1 84 MET H H 6.893 -4.184 1.846 1.00 . A A . 84 MET H 1 1
8 12105 1 1 84 MET HA H 6.082 -3.194 4.503 1.00 . A A . 84 MET HA 1 1
8 12106 1 1 84 MET HB2 H 8.080 -2.039 3.579 1.00 . A A . 84 MET HB2 1 1
8 12107 1 1 84 MET HB3 H 7.134 -1.576 2.171 1.00 . A A . 84 MET HB3 1 1
8 12108 1 1 84 MET HE1 H 9.190 0.141 5.178 1.00 . A A . 84 MET HE1 1 1
8 12109 1 1 84 MET HE2 H 9.953 1.164 3.961 1.00 . A A . 84 MET HE2 1 1
8 12110 1 1 84 MET HE3 H 9.535 -0.505 3.574 1.00 . A A . 84 MET HE3 1 1
8 12111 1 1 84 MET HG2 H 5.598 -0.340 3.674 1.00 . A A . 84 MET HG2 1 1
8 12112 1 1 84 MET HG3 H 6.673 -0.719 5.018 1.00 . A A . 84 MET HG3 1 1
8 12113 1 1 84 MET N N 6.728 -4.189 2.818 1.00 . A A . 84 MET N 1 1
8 12114 1 1 84 MET O O 4.657 -2.404 1.689 1.00 . A A . 84 MET O 1 1
8 12115 1 1 84 MET SD S 7.621 0.910 3.561 1.00 . A A . 84 MET SD 1 1
8 12116 1 1 85 PHE C C 1.881 -1.324 3.779 1.00 . A A . 85 PHE C 1 1
8 12117 1 1 85 PHE CA C 2.416 -2.642 3.252 1.00 . A A . 85 PHE CA 1 1
8 12118 1 1 85 PHE CB C 1.506 -3.807 3.657 1.00 . A A . 85 PHE CB 1 1
8 12119 1 1 85 PHE CD1 C 0.828 -3.645 6.067 1.00 . A A . 85 PHE CD1 1 1
8 12120 1 1 85 PHE CD2 C 2.501 -5.233 5.465 1.00 . A A . 85 PHE CD2 1 1
8 12121 1 1 85 PHE CE1 C 0.918 -4.046 7.383 1.00 . A A . 85 PHE CE1 1 1
8 12122 1 1 85 PHE CE2 C 2.596 -5.637 6.782 1.00 . A A . 85 PHE CE2 1 1
8 12123 1 1 85 PHE CG C 1.617 -4.231 5.094 1.00 . A A . 85 PHE CG 1 1
8 12124 1 1 85 PHE CZ C 1.803 -5.043 7.742 1.00 . A A . 85 PHE CZ 1 1
8 12125 1 1 85 PHE H H 3.950 -3.085 4.640 1.00 . A A . 85 PHE H 1 1
8 12126 1 1 85 PHE HA H 2.439 -2.586 2.173 1.00 . A A . 85 PHE HA 1 1
8 12127 1 1 85 PHE HB2 H 0.480 -3.525 3.480 1.00 . A A . 85 PHE HB2 1 1
8 12128 1 1 85 PHE HB3 H 1.744 -4.663 3.041 1.00 . A A . 85 PHE HB3 1 1
8 12129 1 1 85 PHE HD1 H 0.135 -2.865 5.788 1.00 . A A . 85 PHE HD1 1 1
8 12130 1 1 85 PHE HD2 H 3.122 -5.698 4.714 1.00 . A A . 85 PHE HD2 1 1
8 12131 1 1 85 PHE HE1 H 0.294 -3.582 8.132 1.00 . A A . 85 PHE HE1 1 1
8 12132 1 1 85 PHE HE2 H 3.289 -6.418 7.059 1.00 . A A . 85 PHE HE2 1 1
8 12133 1 1 85 PHE HZ H 1.875 -5.357 8.773 1.00 . A A . 85 PHE HZ 1 1
8 12134 1 1 85 PHE N N 3.779 -2.858 3.699 1.00 . A A . 85 PHE N 1 1
8 12135 1 1 85 PHE O O 2.301 -0.852 4.836 1.00 . A A . 85 PHE O 1 1
8 12136 1 1 86 ASP C C -0.557 0.457 4.529 1.00 . A A . 86 ASP C 1 1
8 12137 1 1 86 ASP CA C 0.431 0.574 3.382 1.00 . A A . 86 ASP CA 1 1
8 12138 1 1 86 ASP CB C -0.252 1.223 2.178 1.00 . A A . 86 ASP CB 1 1
8 12139 1 1 86 ASP CG C -0.635 2.665 2.445 1.00 . A A . 86 ASP CG 1 1
8 12140 1 1 86 ASP H H 0.634 -1.186 2.230 1.00 . A A . 86 ASP H 1 1
8 12141 1 1 86 ASP HA H 1.256 1.197 3.695 1.00 . A A . 86 ASP HA 1 1
8 12142 1 1 86 ASP HB2 H 0.420 1.199 1.333 1.00 . A A . 86 ASP HB2 1 1
8 12143 1 1 86 ASP HB3 H -1.148 0.670 1.937 1.00 . A A . 86 ASP HB3 1 1
8 12144 1 1 86 ASP N N 0.966 -0.731 3.032 1.00 . A A . 86 ASP N 1 1
8 12145 1 1 86 ASP O O -1.542 -0.280 4.446 1.00 . A A . 86 ASP O 1 1
8 12146 1 1 86 ASP OD1 O -1.598 2.903 3.201 1.00 . A A . 86 ASP OD1 1 1
8 12147 1 1 86 ASP OD2 O 0.037 3.570 1.906 1.00 . A A . 86 ASP OD2 1 1
8 12148 1 1 87 LEU C C -1.671 2.633 6.979 1.00 . A A . 87 LEU C 1 1
8 12149 1 1 87 LEU CA C -1.171 1.218 6.746 1.00 . A A . 87 LEU CA 1 1
8 12150 1 1 87 LEU CB C -0.473 0.702 8.008 1.00 . A A . 87 LEU CB 1 1
8 12151 1 1 87 LEU CD1 C 0.303 -1.205 9.433 1.00 . A A . 87 LEU CD1 1 1
8 12152 1 1 87 LEU CD2 C -1.768 -1.442 8.063 1.00 . A A . 87 LEU CD2 1 1
8 12153 1 1 87 LEU CG C -0.382 -0.819 8.132 1.00 . A A . 87 LEU CG 1 1
8 12154 1 1 87 LEU H H 0.545 1.707 5.619 1.00 . A A . 87 LEU H 1 1
8 12155 1 1 87 LEU HA H -2.015 0.580 6.528 1.00 . A A . 87 LEU HA 1 1
8 12156 1 1 87 LEU HB2 H 0.530 1.104 8.028 1.00 . A A . 87 LEU HB2 1 1
8 12157 1 1 87 LEU HB3 H -1.008 1.077 8.867 1.00 . A A . 87 LEU HB3 1 1
8 12158 1 1 87 LEU HD11 H 0.350 -2.281 9.510 1.00 . A A . 87 LEU HD11 1 1
8 12159 1 1 87 LEU HD12 H -0.258 -0.808 10.266 1.00 . A A . 87 LEU HD12 1 1
8 12160 1 1 87 LEU HD13 H 1.304 -0.799 9.447 1.00 . A A . 87 LEU HD13 1 1
8 12161 1 1 87 LEU HD21 H -2.224 -1.201 7.114 1.00 . A A . 87 LEU HD21 1 1
8 12162 1 1 87 LEU HD22 H -2.377 -1.051 8.865 1.00 . A A . 87 LEU HD22 1 1
8 12163 1 1 87 LEU HD23 H -1.686 -2.514 8.162 1.00 . A A . 87 LEU HD23 1 1
8 12164 1 1 87 LEU HG H 0.205 -1.210 7.314 1.00 . A A . 87 LEU HG 1 1
8 12165 1 1 87 LEU N N -0.280 1.178 5.601 1.00 . A A . 87 LEU N 1 1
8 12166 1 1 87 LEU O O -2.098 2.966 8.075 1.00 . A A . 87 LEU O 1 1
8 12167 1 1 88 SER C C -3.537 4.930 6.451 1.00 . A A . 88 SER C 1 1
8 12168 1 1 88 SER CA C -2.063 4.849 6.058 1.00 . A A . 88 SER CA 1 1
8 12169 1 1 88 SER CB C -1.817 5.583 4.737 1.00 . A A . 88 SER CB 1 1
8 12170 1 1 88 SER H H -1.361 3.115 5.057 1.00 . A A . 88 SER H 1 1
8 12171 1 1 88 SER HA H -1.468 5.307 6.834 1.00 . A A . 88 SER HA 1 1
8 12172 1 1 88 SER HB2 H -0.798 5.417 4.422 1.00 . A A . 88 SER HB2 1 1
8 12173 1 1 88 SER HB3 H -2.491 5.198 3.986 1.00 . A A . 88 SER HB3 1 1
8 12174 1 1 88 SER HG H -1.435 7.446 4.260 1.00 . A A . 88 SER HG 1 1
8 12175 1 1 88 SER N N -1.650 3.456 5.938 1.00 . A A . 88 SER N 1 1
8 12176 1 1 88 SER O O -3.963 5.861 7.133 1.00 . A A . 88 SER O 1 1
8 12177 1 1 88 SER OG O -2.028 6.979 4.866 1.00 . A A . 88 SER OG 1 1
8 12178 1 1 89 ASP C C -5.954 3.496 7.817 1.00 . A A . 89 ASP C 1 1
8 12179 1 1 89 ASP CA C -5.721 3.844 6.345 1.00 . A A . 89 ASP CA 1 1
8 12180 1 1 89 ASP CB C -6.370 2.786 5.445 1.00 . A A . 89 ASP CB 1 1
8 12181 1 1 89 ASP CG C -7.834 2.538 5.759 1.00 . A A . 89 ASP CG 1 1
8 12182 1 1 89 ASP H H -3.889 3.220 5.493 1.00 . A A . 89 ASP H 1 1
8 12183 1 1 89 ASP HA H -6.165 4.805 6.136 1.00 . A A . 89 ASP HA 1 1
8 12184 1 1 89 ASP HB2 H -6.297 3.109 4.417 1.00 . A A . 89 ASP HB2 1 1
8 12185 1 1 89 ASP HB3 H -5.835 1.854 5.559 1.00 . A A . 89 ASP HB3 1 1
8 12186 1 1 89 ASP N N -4.297 3.926 6.036 1.00 . A A . 89 ASP N 1 1
8 12187 1 1 89 ASP O O -7.023 3.758 8.365 1.00 . A A . 89 ASP O 1 1
8 12188 1 1 89 ASP OD1 O -8.688 3.324 5.301 1.00 . A A . 89 ASP OD1 1 1
8 12189 1 1 89 ASP OD2 O -8.137 1.534 6.439 1.00 . A A . 89 ASP OD2 1 1
8 12190 1 1 90 ARG C C -3.934 2.864 10.707 1.00 . A A . 90 ARG C 1 1
8 12191 1 1 90 ARG CA C -5.096 2.416 9.824 1.00 . A A . 90 ARG CA 1 1
8 12192 1 1 90 ARG CB C -5.139 0.883 9.808 1.00 . A A . 90 ARG CB 1 1
8 12193 1 1 90 ARG CD C -5.980 -1.220 8.725 1.00 . A A . 90 ARG CD 1 1
8 12194 1 1 90 ARG CG C -6.036 0.297 8.730 1.00 . A A . 90 ARG CG 1 1
8 12195 1 1 90 ARG CZ C -7.222 -3.010 7.566 1.00 . A A . 90 ARG CZ 1 1
8 12196 1 1 90 ARG H H -4.070 2.849 8.019 1.00 . A A . 90 ARG H 1 1
8 12197 1 1 90 ARG HA H -6.022 2.795 10.229 1.00 . A A . 90 ARG HA 1 1
8 12198 1 1 90 ARG HB2 H -4.139 0.508 9.652 1.00 . A A . 90 ARG HB2 1 1
8 12199 1 1 90 ARG HB3 H -5.496 0.537 10.767 1.00 . A A . 90 ARG HB3 1 1
8 12200 1 1 90 ARG HD2 H -4.945 -1.528 8.691 1.00 . A A . 90 ARG HD2 1 1
8 12201 1 1 90 ARG HD3 H -6.434 -1.586 9.634 1.00 . A A . 90 ARG HD3 1 1
8 12202 1 1 90 ARG HE H -6.730 -1.245 6.755 1.00 . A A . 90 ARG HE 1 1
8 12203 1 1 90 ARG HG2 H -7.053 0.609 8.913 1.00 . A A . 90 ARG HG2 1 1
8 12204 1 1 90 ARG HG3 H -5.711 0.665 7.767 1.00 . A A . 90 ARG HG3 1 1
8 12205 1 1 90 ARG HH11 H -6.847 -3.388 9.527 1.00 . A A . 90 ARG HH11 1 1
8 12206 1 1 90 ARG HH12 H -7.645 -4.673 8.663 1.00 . A A . 90 ARG HH12 1 1
8 12207 1 1 90 ARG HH21 H -7.787 -2.900 5.625 1.00 . A A . 90 ARG HH21 1 1
8 12208 1 1 90 ARG HH22 H -8.172 -4.396 6.425 1.00 . A A . 90 ARG HH22 1 1
8 12209 1 1 90 ARG N N -4.944 2.922 8.462 1.00 . A A . 90 ARG N 1 1
8 12210 1 1 90 ARG NE N -6.681 -1.793 7.579 1.00 . A A . 90 ARG NE 1 1
8 12211 1 1 90 ARG NH1 N -7.239 -3.747 8.672 1.00 . A A . 90 ARG NH1 1 1
8 12212 1 1 90 ARG NH2 N -7.775 -3.470 6.452 1.00 . A A . 90 ARG NH2 1 1
8 12213 1 1 90 ARG O O -3.653 2.234 11.723 1.00 . A A . 90 ARG O 1 1
8 12214 1 1 91 MET C C -2.187 4.695 12.431 1.00 . A A . 91 MET C 1 1
8 12215 1 1 91 MET CA C -2.025 4.376 10.949 1.00 . A A . 91 MET CA 1 1
8 12216 1 1 91 MET CB C -1.441 5.601 10.234 1.00 . A A . 91 MET CB 1 1
8 12217 1 1 91 MET CE C -1.301 7.945 8.052 1.00 . A A . 91 MET CE 1 1
8 12218 1 1 91 MET CG C -2.257 6.873 10.428 1.00 . A A . 91 MET CG 1 1
8 12219 1 1 91 MET H H -3.670 4.514 9.615 1.00 . A A . 91 MET H 1 1
8 12220 1 1 91 MET HA H -1.329 3.556 10.850 1.00 . A A . 91 MET HA 1 1
8 12221 1 1 91 MET HB2 H -0.444 5.780 10.607 1.00 . A A . 91 MET HB2 1 1
8 12222 1 1 91 MET HB3 H -1.387 5.392 9.175 1.00 . A A . 91 MET HB3 1 1
8 12223 1 1 91 MET HE1 H -2.284 7.747 7.652 1.00 . A A . 91 MET HE1 1 1
8 12224 1 1 91 MET HE2 H -0.680 7.069 7.931 1.00 . A A . 91 MET HE2 1 1
8 12225 1 1 91 MET HE3 H -0.857 8.775 7.522 1.00 . A A . 91 MET HE3 1 1
8 12226 1 1 91 MET HG2 H -3.201 6.759 9.917 1.00 . A A . 91 MET HG2 1 1
8 12227 1 1 91 MET HG3 H -2.437 7.008 11.485 1.00 . A A . 91 MET HG3 1 1
8 12228 1 1 91 MET N N -3.288 3.963 10.327 1.00 . A A . 91 MET N 1 1
8 12229 1 1 91 MET O O -3.242 5.162 12.870 1.00 . A A . 91 MET O 1 1
8 12230 1 1 91 MET SD S -1.434 8.347 9.791 1.00 . A A . 91 MET SD 1 1
8 12231 1 1 92 THR C C -0.297 6.110 14.757 1.00 . A A . 92 THR C 1 1
8 12232 1 1 92 THR CA C -1.098 4.817 14.595 1.00 . A A . 92 THR CA 1 1
8 12233 1 1 92 THR CB C -0.467 3.718 15.469 1.00 . A A . 92 THR CB 1 1
8 12234 1 1 92 THR CG2 C -0.786 3.956 16.936 1.00 . A A . 92 THR CG2 1 1
8 12235 1 1 92 THR H H -0.368 3.956 12.809 1.00 . A A . 92 THR H 1 1
8 12236 1 1 92 THR HA H -2.113 4.984 14.927 1.00 . A A . 92 THR HA 1 1
8 12237 1 1 92 THR HB H 0.605 3.742 15.339 1.00 . A A . 92 THR HB 1 1
8 12238 1 1 92 THR HG1 H -0.520 2.162 14.255 1.00 . A A . 92 THR HG1 1 1
8 12239 1 1 92 THR HG21 H -0.343 3.171 17.533 1.00 . A A . 92 THR HG21 1 1
8 12240 1 1 92 THR HG22 H -1.857 3.954 17.077 1.00 . A A . 92 THR HG22 1 1
8 12241 1 1 92 THR HG23 H -0.385 4.911 17.242 1.00 . A A . 92 THR HG23 1 1
8 12242 1 1 92 THR N N -1.137 4.432 13.195 1.00 . A A . 92 THR N 1 1
8 12243 1 1 92 THR O O 0.928 6.111 14.634 1.00 . A A . 92 THR O 1 1
8 12244 1 1 92 THR OG1 O -0.962 2.433 15.076 1.00 . A A . 92 THR OG1 1 1
8 12245 1 1 93 PRO C C 0.396 8.695 16.472 1.00 . A A . 93 PRO C 1 1
8 12246 1 1 93 PRO CA C -0.349 8.544 15.148 1.00 . A A . 93 PRO CA 1 1
8 12247 1 1 93 PRO CB C -1.525 9.531 15.090 1.00 . A A . 93 PRO CB 1 1
8 12248 1 1 93 PRO CD C -2.436 7.321 15.174 1.00 . A A . 93 PRO CD 1 1
8 12249 1 1 93 PRO CG C -2.722 8.718 14.715 1.00 . A A . 93 PRO CG 1 1
8 12250 1 1 93 PRO HA H 0.330 8.741 14.332 1.00 . A A . 93 PRO HA 1 1
8 12251 1 1 93 PRO HB2 H -1.654 9.994 16.056 1.00 . A A . 93 PRO HB2 1 1
8 12252 1 1 93 PRO HB3 H -1.321 10.290 14.349 1.00 . A A . 93 PRO HB3 1 1
8 12253 1 1 93 PRO HD2 H -2.720 7.194 16.209 1.00 . A A . 93 PRO HD2 1 1
8 12254 1 1 93 PRO HD3 H -2.941 6.602 14.547 1.00 . A A . 93 PRO HD3 1 1
8 12255 1 1 93 PRO HG2 H -3.599 9.103 15.214 1.00 . A A . 93 PRO HG2 1 1
8 12256 1 1 93 PRO HG3 H -2.859 8.739 13.644 1.00 . A A . 93 PRO HG3 1 1
8 12257 1 1 93 PRO N N -0.985 7.232 15.010 1.00 . A A . 93 PRO N 1 1
8 12258 1 1 93 PRO O O 0.162 7.940 17.419 1.00 . A A . 93 PRO O 1 1
8 12259 1 1 94 HIS C C 1.070 10.412 18.855 1.00 . A A . 94 HIS C 1 1
8 12260 1 1 94 HIS CA C 2.031 9.951 17.762 1.00 . A A . 94 HIS CA 1 1
8 12261 1 1 94 HIS CB C 3.148 10.990 17.525 1.00 . A A . 94 HIS CB 1 1
8 12262 1 1 94 HIS CD2 C 2.658 13.498 18.016 1.00 . A A . 94 HIS CD2 1 1
8 12263 1 1 94 HIS CE1 C 1.864 14.066 16.059 1.00 . A A . 94 HIS CE1 1 1
8 12264 1 1 94 HIS CG C 2.679 12.391 17.233 1.00 . A A . 94 HIS CG 1 1
8 12265 1 1 94 HIS H H 1.457 10.224 15.736 1.00 . A A . 94 HIS H 1 1
8 12266 1 1 94 HIS HA H 2.483 9.022 18.078 1.00 . A A . 94 HIS HA 1 1
8 12267 1 1 94 HIS HB2 H 3.770 11.036 18.406 1.00 . A A . 94 HIS HB2 1 1
8 12268 1 1 94 HIS HB3 H 3.752 10.664 16.690 1.00 . A A . 94 HIS HB3 1 1
8 12269 1 1 94 HIS HD1 H 2.062 12.208 15.220 1.00 . A A . 94 HIS HD1 1 1
8 12270 1 1 94 HIS HD2 H 2.984 13.560 19.045 1.00 . A A . 94 HIS HD2 1 1
8 12271 1 1 94 HIS HE1 H 1.447 14.643 15.246 1.00 . A A . 94 HIS HE1 1 1
8 12272 1 1 94 HIS HE2 H 2.203 15.482 17.497 1.00 . A A . 94 HIS HE2 1 1
8 12273 1 1 94 HIS N N 1.291 9.677 16.535 1.00 . A A . 94 HIS N 1 1
8 12274 1 1 94 HIS ND1 N 2.173 12.784 16.014 1.00 . A A . 94 HIS ND1 1 1
8 12275 1 1 94 HIS NE2 N 2.147 14.524 17.262 1.00 . A A . 94 HIS NE2 1 1
8 12276 1 1 94 HIS O O 0.307 11.360 18.665 1.00 . A A . 94 HIS O 1 1
8 12277 1 1 95 ASN C C 0.603 11.215 21.896 1.00 . A A . 95 ASN C 1 1
8 12278 1 1 95 ASN CA C 0.149 10.015 21.069 1.00 . A A . 95 ASN CA 1 1
8 12279 1 1 95 ASN CB C -0.048 8.790 21.978 1.00 . A A . 95 ASN CB 1 1
8 12280 1 1 95 ASN CG C 1.046 8.620 23.021 1.00 . A A . 95 ASN CG 1 1
8 12281 1 1 95 ASN H H 1.749 9.002 20.103 1.00 . A A . 95 ASN H 1 1
8 12282 1 1 95 ASN HA H -0.798 10.258 20.610 1.00 . A A . 95 ASN HA 1 1
8 12283 1 1 95 ASN HB2 H -0.991 8.885 22.493 1.00 . A A . 95 ASN HB2 1 1
8 12284 1 1 95 ASN HB3 H -0.071 7.901 21.363 1.00 . A A . 95 ASN HB3 1 1
8 12285 1 1 95 ASN HD21 H 2.080 7.434 21.805 1.00 . A A . 95 ASN HD21 1 1
8 12286 1 1 95 ASN HD22 H 2.778 7.714 23.365 1.00 . A A . 95 ASN HD22 1 1
8 12287 1 1 95 ASN N N 1.094 9.726 19.992 1.00 . A A . 95 ASN N 1 1
8 12288 1 1 95 ASN ND2 N 2.071 7.849 22.696 1.00 . A A . 95 ASN ND2 1 1
8 12289 1 1 95 ASN O O -0.170 11.770 22.678 1.00 . A A . 95 ASN O 1 1
8 12290 1 1 95 ASN OD1 O 0.960 9.168 24.121 1.00 . A A . 95 ASN OD1 1 1
8 12291 1 1 96 GLY C C 3.667 13.265 21.845 1.00 . A A . 96 GLY C 1 1
8 12292 1 1 96 GLY CA C 2.393 12.728 22.463 1.00 . A A . 96 GLY CA 1 1
8 12293 1 1 96 GLY H H 2.415 11.155 21.058 1.00 . A A . 96 GLY H 1 1
8 12294 1 1 96 GLY HA2 H 1.658 13.519 22.494 1.00 . A A . 96 GLY HA2 1 1
8 12295 1 1 96 GLY HA3 H 2.603 12.404 23.471 1.00 . A A . 96 GLY HA3 1 1
8 12296 1 1 96 GLY N N 1.854 11.614 21.714 1.00 . A A . 96 GLY N 1 1
8 12297 1 1 96 GLY O O 4.065 12.816 20.768 1.00 . A A . 96 GLY O 1 1
8 12298 1 1 97 PRO C C 6.744 13.899 21.994 1.00 . A A . 97 PRO C 1 1
8 12299 1 1 97 PRO CA C 5.553 14.852 22.004 1.00 . A A . 97 PRO CA 1 1
8 12300 1 1 97 PRO CB C 5.811 16.007 22.986 1.00 . A A . 97 PRO CB 1 1
8 12301 1 1 97 PRO CD C 3.951 14.756 23.824 1.00 . A A . 97 PRO CD 1 1
8 12302 1 1 97 PRO CG C 4.574 16.119 23.816 1.00 . A A . 97 PRO CG 1 1
8 12303 1 1 97 PRO HA H 5.406 15.249 21.011 1.00 . A A . 97 PRO HA 1 1
8 12304 1 1 97 PRO HB2 H 6.672 15.774 23.595 1.00 . A A . 97 PRO HB2 1 1
8 12305 1 1 97 PRO HB3 H 5.994 16.915 22.432 1.00 . A A . 97 PRO HB3 1 1
8 12306 1 1 97 PRO HD2 H 4.360 14.156 24.624 1.00 . A A . 97 PRO HD2 1 1
8 12307 1 1 97 PRO HD3 H 2.877 14.830 23.913 1.00 . A A . 97 PRO HD3 1 1
8 12308 1 1 97 PRO HG2 H 4.833 16.417 24.821 1.00 . A A . 97 PRO HG2 1 1
8 12309 1 1 97 PRO HG3 H 3.899 16.837 23.373 1.00 . A A . 97 PRO HG3 1 1
8 12310 1 1 97 PRO N N 4.333 14.219 22.513 1.00 . A A . 97 PRO N 1 1
8 12311 1 1 97 PRO O O 7.136 13.365 23.033 1.00 . A A . 97 PRO O 1 1
8 12312 1 1 98 ILE C C 9.715 13.658 20.364 1.00 . A A . 98 ILE C 1 1
8 12313 1 1 98 ILE CA C 8.476 12.827 20.675 1.00 . A A . 98 ILE CA 1 1
8 12314 1 1 98 ILE CB C 8.272 11.787 19.553 1.00 . A A . 98 ILE CB 1 1
8 12315 1 1 98 ILE CD1 C 6.707 9.961 18.726 1.00 . A A . 98 ILE CD1 1 1
8 12316 1 1 98 ILE CG1 C 7.006 10.969 19.812 1.00 . A A . 98 ILE CG1 1 1
8 12317 1 1 98 ILE CG2 C 9.487 10.873 19.446 1.00 . A A . 98 ILE CG2 1 1
8 12318 1 1 98 ILE H H 6.949 14.136 20.019 1.00 . A A . 98 ILE H 1 1
8 12319 1 1 98 ILE HA H 8.626 12.302 21.607 1.00 . A A . 98 ILE HA 1 1
8 12320 1 1 98 ILE HB H 8.166 12.315 18.618 1.00 . A A . 98 ILE HB 1 1
8 12321 1 1 98 ILE HD11 H 6.586 10.472 17.782 1.00 . A A . 98 ILE HD11 1 1
8 12322 1 1 98 ILE HD12 H 5.798 9.431 18.968 1.00 . A A . 98 ILE HD12 1 1
8 12323 1 1 98 ILE HD13 H 7.524 9.259 18.654 1.00 . A A . 98 ILE HD13 1 1
8 12324 1 1 98 ILE HG12 H 7.116 10.431 20.742 1.00 . A A . 98 ILE HG12 1 1
8 12325 1 1 98 ILE HG13 H 6.161 11.638 19.886 1.00 . A A . 98 ILE HG13 1 1
8 12326 1 1 98 ILE HG21 H 9.337 10.167 18.643 1.00 . A A . 98 ILE HG21 1 1
8 12327 1 1 98 ILE HG22 H 9.617 10.339 20.375 1.00 . A A . 98 ILE HG22 1 1
8 12328 1 1 98 ILE HG23 H 10.367 11.466 19.245 1.00 . A A . 98 ILE HG23 1 1
8 12329 1 1 98 ILE N N 7.316 13.691 20.819 1.00 . A A . 98 ILE N 1 1
8 12330 1 1 98 ILE O O 9.716 14.441 19.414 1.00 . A A . 98 ILE O 1 1
8 12331 1 1 99 PRO C C 12.747 13.723 19.683 1.00 . A A . 99 PRO C 1 1
8 12332 1 1 99 PRO CA C 12.037 14.226 20.939 1.00 . A A . 99 PRO CA 1 1
8 12333 1 1 99 PRO CB C 12.865 13.922 22.191 1.00 . A A . 99 PRO CB 1 1
8 12334 1 1 99 PRO CD C 10.824 12.682 22.385 1.00 . A A . 99 PRO CD 1 1
8 12335 1 1 99 PRO CG C 12.284 12.667 22.744 1.00 . A A . 99 PRO CG 1 1
8 12336 1 1 99 PRO HA H 11.881 15.292 20.856 1.00 . A A . 99 PRO HA 1 1
8 12337 1 1 99 PRO HB2 H 13.901 13.790 21.915 1.00 . A A . 99 PRO HB2 1 1
8 12338 1 1 99 PRO HB3 H 12.775 14.740 22.891 1.00 . A A . 99 PRO HB3 1 1
8 12339 1 1 99 PRO HD2 H 10.478 11.681 22.173 1.00 . A A . 99 PRO HD2 1 1
8 12340 1 1 99 PRO HD3 H 10.244 13.123 23.182 1.00 . A A . 99 PRO HD3 1 1
8 12341 1 1 99 PRO HG2 H 12.770 11.812 22.298 1.00 . A A . 99 PRO HG2 1 1
8 12342 1 1 99 PRO HG3 H 12.405 12.650 23.817 1.00 . A A . 99 PRO HG3 1 1
8 12343 1 1 99 PRO N N 10.775 13.522 21.174 1.00 . A A . 99 PRO N 1 1
8 12344 1 1 99 PRO O O 13.212 12.583 19.627 1.00 . A A . 99 PRO O 1 1
8 12345 1 1 100 ARG C C 14.942 14.505 17.490 1.00 . A A . 100 ARG C 1 1
8 12346 1 1 100 ARG CA C 13.442 14.234 17.409 1.00 . A A . 100 ARG CA 1 1
8 12347 1 1 100 ARG CB C 12.782 15.042 16.279 1.00 . A A . 100 ARG CB 1 1
8 12348 1 1 100 ARG CD C 14.562 15.290 14.493 1.00 . A A . 100 ARG CD 1 1
8 12349 1 1 100 ARG CG C 13.221 14.674 14.865 1.00 . A A . 100 ARG CG 1 1
8 12350 1 1 100 ARG CZ C 15.565 17.535 14.284 1.00 . A A . 100 ARG CZ 1 1
8 12351 1 1 100 ARG H H 12.413 15.472 18.781 1.00 . A A . 100 ARG H 1 1
8 12352 1 1 100 ARG HA H 13.285 13.181 17.231 1.00 . A A . 100 ARG HA 1 1
8 12353 1 1 100 ARG HB2 H 11.714 14.903 16.339 1.00 . A A . 100 ARG HB2 1 1
8 12354 1 1 100 ARG HB3 H 13.002 16.089 16.435 1.00 . A A . 100 ARG HB3 1 1
8 12355 1 1 100 ARG HD2 H 15.333 14.830 15.093 1.00 . A A . 100 ARG HD2 1 1
8 12356 1 1 100 ARG HD3 H 14.754 15.093 13.448 1.00 . A A . 100 ARG HD3 1 1
8 12357 1 1 100 ARG HE H 13.848 17.129 15.240 1.00 . A A . 100 ARG HE 1 1
8 12358 1 1 100 ARG HG2 H 13.304 13.601 14.796 1.00 . A A . 100 ARG HG2 1 1
8 12359 1 1 100 ARG HG3 H 12.471 15.021 14.168 1.00 . A A . 100 ARG HG3 1 1
8 12360 1 1 100 ARG HH11 H 16.560 16.076 13.276 1.00 . A A . 100 ARG HH11 1 1
8 12361 1 1 100 ARG HH12 H 17.280 17.660 13.209 1.00 . A A . 100 ARG HH12 1 1
8 12362 1 1 100 ARG HH21 H 14.797 19.207 15.146 1.00 . A A . 100 ARG HH21 1 1
8 12363 1 1 100 ARG HH22 H 16.287 19.434 14.278 1.00 . A A . 100 ARG HH22 1 1
8 12364 1 1 100 ARG N N 12.810 14.577 18.674 1.00 . A A . 100 ARG N 1 1
8 12365 1 1 100 ARG NE N 14.590 16.735 14.715 1.00 . A A . 100 ARG NE 1 1
8 12366 1 1 100 ARG NH1 N 16.544 17.052 13.532 1.00 . A A . 100 ARG NH1 1 1
8 12367 1 1 100 ARG NH2 N 15.547 18.827 14.590 1.00 . A A . 100 ARG NH2 1 1
8 12368 1 1 100 ARG O O 15.365 15.628 17.768 1.00 . A A . 100 ARG O 1 1
8 12369 1 1 101 TYR C C 17.797 13.736 15.933 1.00 . A A . 101 TYR C 1 1
8 12370 1 1 101 TYR CA C 17.191 13.600 17.328 1.00 . A A . 101 TYR CA 1 1
8 12371 1 1 101 TYR CB C 17.809 12.401 18.056 1.00 . A A . 101 TYR CB 1 1
8 12372 1 1 101 TYR CD1 C 18.260 12.987 20.471 1.00 . A A . 101 TYR CD1 1 1
8 12373 1 1 101 TYR CD2 C 16.350 11.651 19.978 1.00 . A A . 101 TYR CD2 1 1
8 12374 1 1 101 TYR CE1 C 17.950 12.943 21.817 1.00 . A A . 101 TYR CE1 1 1
8 12375 1 1 101 TYR CE2 C 16.035 11.602 21.322 1.00 . A A . 101 TYR CE2 1 1
8 12376 1 1 101 TYR CG C 17.466 12.343 19.529 1.00 . A A . 101 TYR CG 1 1
8 12377 1 1 101 TYR CZ C 16.836 12.248 22.237 1.00 . A A . 101 TYR CZ 1 1
8 12378 1 1 101 TYR H H 15.345 12.596 17.066 1.00 . A A . 101 TYR H 1 1
8 12379 1 1 101 TYR HA H 17.414 14.496 17.887 1.00 . A A . 101 TYR HA 1 1
8 12380 1 1 101 TYR HB2 H 17.456 11.489 17.599 1.00 . A A . 101 TYR HB2 1 1
8 12381 1 1 101 TYR HB3 H 18.885 12.449 17.967 1.00 . A A . 101 TYR HB3 1 1
8 12382 1 1 101 TYR HD1 H 19.132 13.531 20.139 1.00 . A A . 101 TYR HD1 1 1
8 12383 1 1 101 TYR HD2 H 15.724 11.143 19.260 1.00 . A A . 101 TYR HD2 1 1
8 12384 1 1 101 TYR HE1 H 18.579 13.450 22.533 1.00 . A A . 101 TYR HE1 1 1
8 12385 1 1 101 TYR HE2 H 15.161 11.057 21.651 1.00 . A A . 101 TYR HE2 1 1
8 12386 1 1 101 TYR HH H 16.698 13.064 23.974 1.00 . A A . 101 TYR HH 1 1
8 12387 1 1 101 TYR N N 15.740 13.469 17.268 1.00 . A A . 101 TYR N 1 1
8 12388 1 1 101 TYR O O 18.682 14.565 15.711 1.00 . A A . 101 TYR O 1 1
8 12389 1 1 101 TYR OH O 16.520 12.205 23.576 1.00 . A A . 101 TYR OH 1 1
8 12390 1 1 102 VAL C C 16.854 13.542 12.657 1.00 . A A . 102 VAL C 1 1
8 12391 1 1 102 VAL CA C 17.854 12.935 13.641 1.00 . A A . 102 VAL CA 1 1
8 12392 1 1 102 VAL CB C 18.280 11.521 13.179 1.00 . A A . 102 VAL CB 1 1
8 12393 1 1 102 VAL CG1 C 19.552 11.092 13.896 1.00 . A A . 102 VAL CG1 1 1
8 12394 1 1 102 VAL CG2 C 17.175 10.504 13.422 1.00 . A A . 102 VAL CG2 1 1
8 12395 1 1 102 VAL H H 16.595 12.308 15.217 1.00 . A A . 102 VAL H 1 1
8 12396 1 1 102 VAL HA H 18.738 13.558 13.650 1.00 . A A . 102 VAL HA 1 1
8 12397 1 1 102 VAL HB H 18.485 11.554 12.118 1.00 . A A . 102 VAL HB 1 1
8 12398 1 1 102 VAL HG11 H 19.372 11.058 14.960 1.00 . A A . 102 VAL HG11 1 1
8 12399 1 1 102 VAL HG12 H 20.339 11.801 13.686 1.00 . A A . 102 VAL HG12 1 1
8 12400 1 1 102 VAL HG13 H 19.848 10.113 13.550 1.00 . A A . 102 VAL HG13 1 1
8 12401 1 1 102 VAL HG21 H 17.501 9.530 13.086 1.00 . A A . 102 VAL HG21 1 1
8 12402 1 1 102 VAL HG22 H 16.290 10.796 12.876 1.00 . A A . 102 VAL HG22 1 1
8 12403 1 1 102 VAL HG23 H 16.949 10.462 14.478 1.00 . A A . 102 VAL HG23 1 1
8 12404 1 1 102 VAL N N 17.322 12.924 14.997 1.00 . A A . 102 VAL N 1 1
8 12405 1 1 102 VAL O O 17.059 14.707 12.260 1.00 . A A . 102 VAL O 1 1
8 12406 1 1 102 VAL OXT O 15.858 12.875 12.304 1.00 . A A . 102 VAL OXT 1 1
8 12407 2 2 1 ZN ZN ZN 3.737 -11.041 6.945 1.00 . B A . 103 ZN ZN 1 1
8 12408 3 2 1 ZN ZN ZN 4.964 -6.528 20.317 1.00 . C A . 104 ZN ZN 1 1
9 12409 1 1 1 MET C C 3.658 -1.409 -1.689 1.00 . A A . 1 MET C 1 1
9 12410 1 1 1 MET CA C 3.982 -0.188 -0.837 1.00 . A A . 1 MET CA 1 1
9 12411 1 1 1 MET CB C 2.682 0.466 -0.355 1.00 . A A . 1 MET CB 1 1
9 12412 1 1 1 MET CE C -0.588 2.010 -2.446 1.00 . A A . 1 MET CE 1 1
9 12413 1 1 1 MET CG C 1.760 0.900 -1.485 1.00 . A A . 1 MET CG 1 1
9 12414 1 1 1 MET H1 H 4.315 1.033 -2.496 1.00 . A A . 1 MET H1 1 1
9 12415 1 1 1 MET H2 H 5.729 0.374 -1.831 1.00 . A A . 1 MET H2 1 1
9 12416 1 1 1 MET H3 H 4.940 1.652 -1.044 1.00 . A A . 1 MET H3 1 1
9 12417 1 1 1 MET HA H 4.556 -0.507 0.021 1.00 . A A . 1 MET HA 1 1
9 12418 1 1 1 MET HB2 H 2.148 -0.238 0.266 1.00 . A A . 1 MET HB2 1 1
9 12419 1 1 1 MET HB3 H 2.929 1.337 0.234 1.00 . A A . 1 MET HB3 1 1
9 12420 1 1 1 MET HE1 H -0.767 1.073 -2.952 1.00 . A A . 1 MET HE1 1 1
9 12421 1 1 1 MET HE2 H 0.025 2.644 -3.069 1.00 . A A . 1 MET HE2 1 1
9 12422 1 1 1 MET HE3 H -1.531 2.501 -2.252 1.00 . A A . 1 MET HE3 1 1
9 12423 1 1 1 MET HG2 H 2.293 1.593 -2.119 1.00 . A A . 1 MET HG2 1 1
9 12424 1 1 1 MET HG3 H 1.486 0.029 -2.061 1.00 . A A . 1 MET HG3 1 1
9 12425 1 1 1 MET N N 4.797 0.783 -1.604 1.00 . A A . 1 MET N 1 1
9 12426 1 1 1 MET O O 3.853 -1.400 -2.904 1.00 . A A . 1 MET O 1 1
9 12427 1 1 1 MET SD S 0.256 1.700 -0.896 1.00 . A A . 1 MET SD 1 1
9 12428 1 1 2 THR C C 1.450 -4.198 -1.172 1.00 . A A . 2 THR C 1 1
9 12429 1 1 2 THR CA C 2.762 -3.663 -1.752 1.00 . A A . 2 THR CA 1 1
9 12430 1 1 2 THR CB C 3.871 -4.744 -1.681 1.00 . A A . 2 THR CB 1 1
9 12431 1 1 2 THR CG2 C 4.099 -5.204 -0.250 1.00 . A A . 2 THR CG2 1 1
9 12432 1 1 2 THR H H 3.085 -2.429 -0.070 1.00 . A A . 2 THR H 1 1
9 12433 1 1 2 THR HA H 2.605 -3.404 -2.790 1.00 . A A . 2 THR HA 1 1
9 12434 1 1 2 THR HB H 4.791 -4.311 -2.049 1.00 . A A . 2 THR HB 1 1
9 12435 1 1 2 THR HG1 H 3.270 -5.566 -3.383 1.00 . A A . 2 THR HG1 1 1
9 12436 1 1 2 THR HG21 H 4.407 -4.363 0.354 1.00 . A A . 2 THR HG21 1 1
9 12437 1 1 2 THR HG22 H 4.869 -5.959 -0.237 1.00 . A A . 2 THR HG22 1 1
9 12438 1 1 2 THR HG23 H 3.182 -5.616 0.147 1.00 . A A . 2 THR HG23 1 1
9 12439 1 1 2 THR N N 3.166 -2.459 -1.049 1.00 . A A . 2 THR N 1 1
9 12440 1 1 2 THR O O 0.862 -3.582 -0.274 1.00 . A A . 2 THR O 1 1
9 12441 1 1 2 THR OG1 O 3.535 -5.876 -2.499 1.00 . A A . 2 THR OG1 1 1
9 12442 1 1 3 MET C C -0.088 -6.420 0.205 1.00 . A A . 3 MET C 1 1
9 12443 1 1 3 MET CA C -0.239 -5.960 -1.241 1.00 . A A . 3 MET CA 1 1
9 12444 1 1 3 MET CB C -0.571 -7.158 -2.135 1.00 . A A . 3 MET CB 1 1
9 12445 1 1 3 MET CE C -0.874 -10.379 -2.285 1.00 . A A . 3 MET CE 1 1
9 12446 1 1 3 MET CG C -1.882 -7.846 -1.788 1.00 . A A . 3 MET CG 1 1
9 12447 1 1 3 MET H H 1.491 -5.742 -2.434 1.00 . A A . 3 MET H 1 1
9 12448 1 1 3 MET HA H -1.040 -5.239 -1.301 1.00 . A A . 3 MET HA 1 1
9 12449 1 1 3 MET HB2 H -0.628 -6.821 -3.160 1.00 . A A . 3 MET HB2 1 1
9 12450 1 1 3 MET HB3 H 0.224 -7.884 -2.051 1.00 . A A . 3 MET HB3 1 1
9 12451 1 1 3 MET HE1 H -0.969 -10.576 -1.227 1.00 . A A . 3 MET HE1 1 1
9 12452 1 1 3 MET HE2 H 0.076 -9.903 -2.479 1.00 . A A . 3 MET HE2 1 1
9 12453 1 1 3 MET HE3 H -0.928 -11.309 -2.831 1.00 . A A . 3 MET HE3 1 1
9 12454 1 1 3 MET HG2 H -1.848 -8.155 -0.754 1.00 . A A . 3 MET HG2 1 1
9 12455 1 1 3 MET HG3 H -2.690 -7.142 -1.926 1.00 . A A . 3 MET HG3 1 1
9 12456 1 1 3 MET N N 0.986 -5.322 -1.706 1.00 . A A . 3 MET N 1 1
9 12457 1 1 3 MET O O 0.977 -6.900 0.601 1.00 . A A . 3 MET O 1 1
9 12458 1 1 3 MET SD S -2.202 -9.297 -2.812 1.00 . A A . 3 MET SD 1 1
9 12459 1 1 4 GLY C C -1.071 -8.208 2.490 1.00 . A A . 4 GLY C 1 1
9 12460 1 1 4 GLY CA C -1.125 -6.699 2.367 1.00 . A A . 4 GLY CA 1 1
9 12461 1 1 4 GLY H H -1.959 -5.843 0.618 1.00 . A A . 4 GLY H 1 1
9 12462 1 1 4 GLY HA2 H -0.258 -6.275 2.853 1.00 . A A . 4 GLY HA2 1 1
9 12463 1 1 4 GLY HA3 H -2.015 -6.339 2.862 1.00 . A A . 4 GLY HA3 1 1
9 12464 1 1 4 GLY N N -1.148 -6.263 0.985 1.00 . A A . 4 GLY N 1 1
9 12465 1 1 4 GLY O O -1.491 -8.928 1.581 1.00 . A A . 4 GLY O 1 1
9 12466 1 1 5 CYS C C -1.413 -10.560 4.926 1.00 . A A . 5 CYS C 1 1
9 12467 1 1 5 CYS CA C -0.451 -10.128 3.827 1.00 . A A . 5 CYS CA 1 1
9 12468 1 1 5 CYS CB C 0.988 -10.512 4.180 1.00 . A A . 5 CYS CB 1 1
9 12469 1 1 5 CYS H H -0.266 -8.079 4.311 1.00 . A A . 5 CYS H 1 1
9 12470 1 1 5 CYS HA H -0.731 -10.622 2.908 1.00 . A A . 5 CYS HA 1 1
9 12471 1 1 5 CYS HB2 H 1.076 -11.588 4.171 1.00 . A A . 5 CYS HB2 1 1
9 12472 1 1 5 CYS HB3 H 1.652 -10.100 3.434 1.00 . A A . 5 CYS HB3 1 1
9 12473 1 1 5 CYS N N -0.560 -8.694 3.610 1.00 . A A . 5 CYS N 1 1
9 12474 1 1 5 CYS O O -1.788 -9.745 5.764 1.00 . A A . 5 CYS O 1 1
9 12475 1 1 5 CYS SG S 1.556 -9.930 5.810 1.00 . A A . 5 CYS SG 1 1
9 12476 1 1 6 ARG C C -2.476 -12.069 7.314 1.00 . A A . 6 ARG C 1 1
9 12477 1 1 6 ARG CA C -2.806 -12.370 5.849 1.00 . A A . 6 ARG CA 1 1
9 12478 1 1 6 ARG CB C -2.967 -13.882 5.650 1.00 . A A . 6 ARG CB 1 1
9 12479 1 1 6 ARG CD C -1.854 -16.136 5.621 1.00 . A A . 6 ARG CD 1 1
9 12480 1 1 6 ARG CG C -1.766 -14.698 6.102 1.00 . A A . 6 ARG CG 1 1
9 12481 1 1 6 ARG CZ C -0.150 -17.916 5.484 1.00 . A A . 6 ARG CZ 1 1
9 12482 1 1 6 ARG H H -1.375 -12.457 4.279 1.00 . A A . 6 ARG H 1 1
9 12483 1 1 6 ARG HA H -3.743 -11.890 5.606 1.00 . A A . 6 ARG HA 1 1
9 12484 1 1 6 ARG HB2 H -3.829 -14.215 6.208 1.00 . A A . 6 ARG HB2 1 1
9 12485 1 1 6 ARG HB3 H -3.133 -14.077 4.601 1.00 . A A . 6 ARG HB3 1 1
9 12486 1 1 6 ARG HD2 H -2.806 -16.546 5.921 1.00 . A A . 6 ARG HD2 1 1
9 12487 1 1 6 ARG HD3 H -1.781 -16.145 4.543 1.00 . A A . 6 ARG HD3 1 1
9 12488 1 1 6 ARG HE H -0.544 -16.822 7.112 1.00 . A A . 6 ARG HE 1 1
9 12489 1 1 6 ARG HG2 H -0.869 -14.251 5.701 1.00 . A A . 6 ARG HG2 1 1
9 12490 1 1 6 ARG HG3 H -1.724 -14.690 7.181 1.00 . A A . 6 ARG HG3 1 1
9 12491 1 1 6 ARG HH11 H -1.109 -17.547 3.730 1.00 . A A . 6 ARG HH11 1 1
9 12492 1 1 6 ARG HH12 H 0.072 -18.822 3.680 1.00 . A A . 6 ARG HH12 1 1
9 12493 1 1 6 ARG HH21 H 0.999 -18.507 7.045 1.00 . A A . 6 ARG HH21 1 1
9 12494 1 1 6 ARG HH22 H 1.240 -19.389 5.571 1.00 . A A . 6 ARG HH22 1 1
9 12495 1 1 6 ARG N N -1.789 -11.842 4.929 1.00 . A A . 6 ARG N 1 1
9 12496 1 1 6 ARG NE N -0.786 -16.967 6.172 1.00 . A A . 6 ARG NE 1 1
9 12497 1 1 6 ARG NH1 N -0.420 -18.112 4.197 1.00 . A A . 6 ARG NH1 1 1
9 12498 1 1 6 ARG NH2 N 0.774 -18.658 6.080 1.00 . A A . 6 ARG NH2 1 1
9 12499 1 1 6 ARG O O -3.363 -12.058 8.166 1.00 . A A . 6 ARG O 1 1
9 12500 1 1 7 HIS C C -1.451 -10.182 9.441 1.00 . A A . 7 HIS C 1 1
9 12501 1 1 7 HIS CA C -0.757 -11.455 8.942 1.00 . A A . 7 HIS CA 1 1
9 12502 1 1 7 HIS CB C 0.766 -11.289 8.980 1.00 . A A . 7 HIS CB 1 1
9 12503 1 1 7 HIS CD2 C 1.268 -13.803 9.256 1.00 . A A . 7 HIS CD2 1 1
9 12504 1 1 7 HIS CE1 C 2.999 -13.895 7.940 1.00 . A A . 7 HIS CE1 1 1
9 12505 1 1 7 HIS CG C 1.509 -12.569 8.748 1.00 . A A . 7 HIS CG 1 1
9 12506 1 1 7 HIS H H -0.536 -11.893 6.880 1.00 . A A . 7 HIS H 1 1
9 12507 1 1 7 HIS HA H -1.029 -12.268 9.599 1.00 . A A . 7 HIS HA 1 1
9 12508 1 1 7 HIS HB2 H 1.065 -10.588 8.214 1.00 . A A . 7 HIS HB2 1 1
9 12509 1 1 7 HIS HB3 H 1.056 -10.904 9.947 1.00 . A A . 7 HIS HB3 1 1
9 12510 1 1 7 HIS HD2 H 0.477 -14.078 9.938 1.00 . A A . 7 HIS HD2 1 1
9 12511 1 1 7 HIS HE1 H 3.830 -14.280 7.372 1.00 . A A . 7 HIS HE1 1 1
9 12512 1 1 7 HIS HE2 H 2.198 -15.626 8.767 1.00 . A A . 7 HIS HE2 1 1
9 12513 1 1 7 HIS N N -1.201 -11.819 7.597 1.00 . A A . 7 HIS N 1 1
9 12514 1 1 7 HIS ND1 N 2.605 -12.635 7.921 1.00 . A A . 7 HIS ND1 1 1
9 12515 1 1 7 HIS NE2 N 2.220 -14.641 8.736 1.00 . A A . 7 HIS NE2 1 1
9 12516 1 1 7 HIS O O -1.549 -9.956 10.648 1.00 . A A . 7 HIS O 1 1
9 12517 1 1 8 VAL C C -3.908 -8.444 9.662 1.00 . A A . 8 VAL C 1 1
9 12518 1 1 8 VAL CA C -2.644 -8.124 8.852 1.00 . A A . 8 VAL CA 1 1
9 12519 1 1 8 VAL CB C -3.011 -7.293 7.594 1.00 . A A . 8 VAL CB 1 1
9 12520 1 1 8 VAL CG1 C -4.014 -8.022 6.731 1.00 . A A . 8 VAL CG1 1 1
9 12521 1 1 8 VAL CG2 C -3.545 -5.917 7.967 1.00 . A A . 8 VAL CG2 1 1
9 12522 1 1 8 VAL H H -1.775 -9.567 7.560 1.00 . A A . 8 VAL H 1 1
9 12523 1 1 8 VAL HA H -1.988 -7.523 9.467 1.00 . A A . 8 VAL HA 1 1
9 12524 1 1 8 VAL HB H -2.112 -7.155 7.012 1.00 . A A . 8 VAL HB 1 1
9 12525 1 1 8 VAL HG11 H -3.597 -8.966 6.421 1.00 . A A . 8 VAL HG11 1 1
9 12526 1 1 8 VAL HG12 H -4.238 -7.421 5.864 1.00 . A A . 8 VAL HG12 1 1
9 12527 1 1 8 VAL HG13 H -4.914 -8.192 7.298 1.00 . A A . 8 VAL HG13 1 1
9 12528 1 1 8 VAL HG21 H -3.949 -5.438 7.087 1.00 . A A . 8 VAL HG21 1 1
9 12529 1 1 8 VAL HG22 H -2.745 -5.314 8.363 1.00 . A A . 8 VAL HG22 1 1
9 12530 1 1 8 VAL HG23 H -4.322 -6.020 8.710 1.00 . A A . 8 VAL HG23 1 1
9 12531 1 1 8 VAL N N -1.916 -9.348 8.509 1.00 . A A . 8 VAL N 1 1
9 12532 1 1 8 VAL O O -4.377 -7.627 10.448 1.00 . A A . 8 VAL O 1 1
9 12533 1 1 9 ALA C C -5.332 -10.323 11.669 1.00 . A A . 9 ALA C 1 1
9 12534 1 1 9 ALA CA C -5.648 -10.061 10.194 1.00 . A A . 9 ALA CA 1 1
9 12535 1 1 9 ALA CB C -6.248 -11.301 9.554 1.00 . A A . 9 ALA CB 1 1
9 12536 1 1 9 ALA H H -4.057 -10.249 8.808 1.00 . A A . 9 ALA H 1 1
9 12537 1 1 9 ALA HA H -6.377 -9.266 10.131 1.00 . A A . 9 ALA HA 1 1
9 12538 1 1 9 ALA HB1 H -6.495 -11.090 8.523 1.00 . A A . 9 ALA HB1 1 1
9 12539 1 1 9 ALA HB2 H -7.143 -11.585 10.087 1.00 . A A . 9 ALA HB2 1 1
9 12540 1 1 9 ALA HB3 H -5.533 -12.109 9.594 1.00 . A A . 9 ALA HB3 1 1
9 12541 1 1 9 ALA N N -4.460 -9.636 9.461 1.00 . A A . 9 ALA N 1 1
9 12542 1 1 9 ALA O O -6.237 -10.507 12.486 1.00 . A A . 9 ALA O 1 1
9 12543 1 1 10 GLY C C -3.356 -9.219 14.072 1.00 . A A . 10 GLY C 1 1
9 12544 1 1 10 GLY CA C -3.638 -10.539 13.382 1.00 . A A . 10 GLY CA 1 1
9 12545 1 1 10 GLY H H -3.366 -10.247 11.303 1.00 . A A . 10 GLY H 1 1
9 12546 1 1 10 GLY HA2 H -4.426 -11.053 13.914 1.00 . A A . 10 GLY HA2 1 1
9 12547 1 1 10 GLY HA3 H -2.745 -11.144 13.405 1.00 . A A . 10 GLY HA3 1 1
9 12548 1 1 10 GLY N N -4.046 -10.353 12.003 1.00 . A A . 10 GLY N 1 1
9 12549 1 1 10 GLY O O -3.563 -9.078 15.278 1.00 . A A . 10 GLY O 1 1
9 12550 1 1 11 ILE C C -3.808 -6.063 13.953 1.00 . A A . 11 ILE C 1 1
9 12551 1 1 11 ILE CA C -2.564 -6.932 13.835 1.00 . A A . 11 ILE CA 1 1
9 12552 1 1 11 ILE CB C -1.527 -6.214 12.951 1.00 . A A . 11 ILE CB 1 1
9 12553 1 1 11 ILE CD1 C -1.075 -5.555 10.516 1.00 . A A . 11 ILE CD1 1 1
9 12554 1 1 11 ILE CG1 C -2.046 -6.137 11.514 1.00 . A A . 11 ILE CG1 1 1
9 12555 1 1 11 ILE CG2 C -0.188 -6.935 13.023 1.00 . A A . 11 ILE CG2 1 1
9 12556 1 1 11 ILE H H -2.803 -8.406 12.340 1.00 . A A . 11 ILE H 1 1
9 12557 1 1 11 ILE HA H -2.137 -7.071 14.818 1.00 . A A . 11 ILE HA 1 1
9 12558 1 1 11 ILE HB H -1.392 -5.214 13.334 1.00 . A A . 11 ILE HB 1 1
9 12559 1 1 11 ILE HD11 H -0.978 -4.492 10.680 1.00 . A A . 11 ILE HD11 1 1
9 12560 1 1 11 ILE HD12 H -1.443 -5.739 9.512 1.00 . A A . 11 ILE HD12 1 1
9 12561 1 1 11 ILE HD13 H -0.114 -6.029 10.636 1.00 . A A . 11 ILE HD13 1 1
9 12562 1 1 11 ILE HG12 H -2.297 -7.132 11.181 1.00 . A A . 11 ILE HG12 1 1
9 12563 1 1 11 ILE HG13 H -2.939 -5.529 11.499 1.00 . A A . 11 ILE HG13 1 1
9 12564 1 1 11 ILE HG21 H -0.314 -7.961 12.712 1.00 . A A . 11 ILE HG21 1 1
9 12565 1 1 11 ILE HG22 H 0.181 -6.909 14.038 1.00 . A A . 11 ILE HG22 1 1
9 12566 1 1 11 ILE HG23 H 0.520 -6.446 12.370 1.00 . A A . 11 ILE HG23 1 1
9 12567 1 1 11 ILE N N -2.901 -8.245 13.300 1.00 . A A . 11 ILE N 1 1
9 12568 1 1 11 ILE O O -4.748 -6.189 13.168 1.00 . A A . 11 ILE O 1 1
9 12569 1 1 12 ARG C C -4.470 -2.899 15.443 1.00 . A A . 12 ARG C 1 1
9 12570 1 1 12 ARG CA C -4.952 -4.315 15.170 1.00 . A A . 12 ARG CA 1 1
9 12571 1 1 12 ARG CB C -5.838 -4.825 16.322 1.00 . A A . 12 ARG CB 1 1
9 12572 1 1 12 ARG CD C -4.066 -5.787 17.870 1.00 . A A . 12 ARG CD 1 1
9 12573 1 1 12 ARG CG C -5.205 -4.788 17.711 1.00 . A A . 12 ARG CG 1 1
9 12574 1 1 12 ARG CZ C -4.987 -8.074 18.134 1.00 . A A . 12 ARG CZ 1 1
9 12575 1 1 12 ARG H H -3.038 -5.135 15.539 1.00 . A A . 12 ARG H 1 1
9 12576 1 1 12 ARG HA H -5.537 -4.305 14.262 1.00 . A A . 12 ARG HA 1 1
9 12577 1 1 12 ARG HB2 H -6.732 -4.226 16.354 1.00 . A A . 12 ARG HB2 1 1
9 12578 1 1 12 ARG HB3 H -6.116 -5.847 16.110 1.00 . A A . 12 ARG HB3 1 1
9 12579 1 1 12 ARG HD2 H -3.218 -5.428 17.309 1.00 . A A . 12 ARG HD2 1 1
9 12580 1 1 12 ARG HD3 H -3.804 -5.848 18.916 1.00 . A A . 12 ARG HD3 1 1
9 12581 1 1 12 ARG HE H -4.178 -7.346 16.460 1.00 . A A . 12 ARG HE 1 1
9 12582 1 1 12 ARG HG2 H -4.819 -3.797 17.890 1.00 . A A . 12 ARG HG2 1 1
9 12583 1 1 12 ARG HG3 H -5.968 -5.010 18.444 1.00 . A A . 12 ARG HG3 1 1
9 12584 1 1 12 ARG HH11 H -5.228 -6.913 19.782 1.00 . A A . 12 ARG HH11 1 1
9 12585 1 1 12 ARG HH12 H -5.791 -8.546 19.930 1.00 . A A . 12 ARG HH12 1 1
9 12586 1 1 12 ARG HH21 H -4.924 -9.480 16.676 1.00 . A A . 12 ARG HH21 1 1
9 12587 1 1 12 ARG HH22 H -5.637 -9.993 18.179 1.00 . A A . 12 ARG HH22 1 1
9 12588 1 1 12 ARG N N -3.821 -5.199 14.949 1.00 . A A . 12 ARG N 1 1
9 12589 1 1 12 ARG NE N -4.414 -7.128 17.389 1.00 . A A . 12 ARG NE 1 1
9 12590 1 1 12 ARG NH1 N -5.365 -7.823 19.381 1.00 . A A . 12 ARG NH1 1 1
9 12591 1 1 12 ARG NH2 N -5.197 -9.276 17.622 1.00 . A A . 12 ARG NH2 1 1
9 12592 1 1 12 ARG O O -3.267 -2.630 15.412 1.00 . A A . 12 ARG O 1 1
9 12593 1 1 13 THR C C -4.640 -0.644 17.541 1.00 . A A . 13 THR C 1 1
9 12594 1 1 13 THR CA C -5.059 -0.642 16.078 1.00 . A A . 13 THR CA 1 1
9 12595 1 1 13 THR CB C -6.240 0.319 15.867 1.00 . A A . 13 THR CB 1 1
9 12596 1 1 13 THR CG2 C -5.806 1.765 16.065 1.00 . A A . 13 THR CG2 1 1
9 12597 1 1 13 THR H H -6.348 -2.234 15.572 1.00 . A A . 13 THR H 1 1
9 12598 1 1 13 THR HA H -4.229 -0.310 15.472 1.00 . A A . 13 THR HA 1 1
9 12599 1 1 13 THR HB H -7.012 0.085 16.586 1.00 . A A . 13 THR HB 1 1
9 12600 1 1 13 THR HG1 H -7.537 0.719 14.427 1.00 . A A . 13 THR HG1 1 1
9 12601 1 1 13 THR HG21 H -5.010 2.000 15.373 1.00 . A A . 13 THR HG21 1 1
9 12602 1 1 13 THR HG22 H -5.455 1.901 17.077 1.00 . A A . 13 THR HG22 1 1
9 12603 1 1 13 THR HG23 H -6.645 2.420 15.884 1.00 . A A . 13 THR HG23 1 1
9 12604 1 1 13 THR N N -5.403 -1.992 15.676 1.00 . A A . 13 THR N 1 1
9 12605 1 1 13 THR O O -5.466 -0.822 18.436 1.00 . A A . 13 THR O 1 1
9 12606 1 1 13 THR OG1 O -6.760 0.148 14.542 1.00 . A A . 13 THR OG1 1 1
9 12607 1 1 14 VAL C C -2.538 0.737 19.753 1.00 . A A . 14 VAL C 1 1
9 12608 1 1 14 VAL CA C -2.794 -0.616 19.106 1.00 . A A . 14 VAL CA 1 1
9 12609 1 1 14 VAL CB C -1.482 -1.429 19.079 1.00 . A A . 14 VAL CB 1 1
9 12610 1 1 14 VAL CG1 C -1.764 -2.878 18.713 1.00 . A A . 14 VAL CG1 1 1
9 12611 1 1 14 VAL CG2 C -0.487 -0.813 18.104 1.00 . A A . 14 VAL CG2 1 1
9 12612 1 1 14 VAL H H -2.759 -0.237 17.030 1.00 . A A . 14 VAL H 1 1
9 12613 1 1 14 VAL HA H -3.509 -1.158 19.707 1.00 . A A . 14 VAL HA 1 1
9 12614 1 1 14 VAL HB H -1.047 -1.411 20.066 1.00 . A A . 14 VAL HB 1 1
9 12615 1 1 14 VAL HG11 H -2.237 -2.920 17.743 1.00 . A A . 14 VAL HG11 1 1
9 12616 1 1 14 VAL HG12 H -2.419 -3.314 19.452 1.00 . A A . 14 VAL HG12 1 1
9 12617 1 1 14 VAL HG13 H -0.835 -3.430 18.686 1.00 . A A . 14 VAL HG13 1 1
9 12618 1 1 14 VAL HG21 H 0.413 -1.411 18.081 1.00 . A A . 14 VAL HG21 1 1
9 12619 1 1 14 VAL HG22 H -0.243 0.189 18.426 1.00 . A A . 14 VAL HG22 1 1
9 12620 1 1 14 VAL HG23 H -0.922 -0.778 17.117 1.00 . A A . 14 VAL HG23 1 1
9 12621 1 1 14 VAL N N -3.351 -0.477 17.772 1.00 . A A . 14 VAL N 1 1
9 12622 1 1 14 VAL O O -2.469 1.763 19.075 1.00 . A A . 14 VAL O 1 1
9 12623 1 1 15 THR C C -0.608 2.000 22.097 1.00 . A A . 15 THR C 1 1
9 12624 1 1 15 THR CA C -2.105 1.925 21.819 1.00 . A A . 15 THR CA 1 1
9 12625 1 1 15 THR CB C -2.868 1.943 23.157 1.00 . A A . 15 THR CB 1 1
9 12626 1 1 15 THR CG2 C -2.651 3.255 23.899 1.00 . A A . 15 THR CG2 1 1
9 12627 1 1 15 THR H H -2.543 -0.115 21.552 1.00 . A A . 15 THR H 1 1
9 12628 1 1 15 THR HA H -2.407 2.782 21.236 1.00 . A A . 15 THR HA 1 1
9 12629 1 1 15 THR HB H -2.501 1.135 23.772 1.00 . A A . 15 THR HB 1 1
9 12630 1 1 15 THR HG1 H -4.669 2.586 22.640 1.00 . A A . 15 THR HG1 1 1
9 12631 1 1 15 THR HG21 H -2.995 4.077 23.287 1.00 . A A . 15 THR HG21 1 1
9 12632 1 1 15 THR HG22 H -1.600 3.380 24.109 1.00 . A A . 15 THR HG22 1 1
9 12633 1 1 15 THR HG23 H -3.205 3.240 24.826 1.00 . A A . 15 THR HG23 1 1
9 12634 1 1 15 THR N N -2.415 0.726 21.068 1.00 . A A . 15 THR N 1 1
9 12635 1 1 15 THR O O -0.026 1.051 22.624 1.00 . A A . 15 THR O 1 1
9 12636 1 1 15 THR OG1 O -4.268 1.747 22.920 1.00 . A A . 15 THR OG1 1 1
9 12637 1 1 16 PRO C C 1.712 3.347 23.523 1.00 . A A . 16 PRO C 1 1
9 12638 1 1 16 PRO CA C 1.451 3.339 22.019 1.00 . A A . 16 PRO CA 1 1
9 12639 1 1 16 PRO CB C 1.747 4.714 21.407 1.00 . A A . 16 PRO CB 1 1
9 12640 1 1 16 PRO CD C -0.556 4.230 20.969 1.00 . A A . 16 PRO CD 1 1
9 12641 1 1 16 PRO CG C 0.414 5.351 21.201 1.00 . A A . 16 PRO CG 1 1
9 12642 1 1 16 PRO HA H 2.074 2.590 21.553 1.00 . A A . 16 PRO HA 1 1
9 12643 1 1 16 PRO HB2 H 2.356 5.288 22.090 1.00 . A A . 16 PRO HB2 1 1
9 12644 1 1 16 PRO HB3 H 2.271 4.588 20.470 1.00 . A A . 16 PRO HB3 1 1
9 12645 1 1 16 PRO HD2 H -1.530 4.484 21.361 1.00 . A A . 16 PRO HD2 1 1
9 12646 1 1 16 PRO HD3 H -0.619 3.996 19.917 1.00 . A A . 16 PRO HD3 1 1
9 12647 1 1 16 PRO HG2 H 0.135 5.910 22.082 1.00 . A A . 16 PRO HG2 1 1
9 12648 1 1 16 PRO HG3 H 0.447 6.001 20.339 1.00 . A A . 16 PRO HG3 1 1
9 12649 1 1 16 PRO N N 0.038 3.114 21.721 1.00 . A A . 16 PRO N 1 1
9 12650 1 1 16 PRO O O 1.240 4.227 24.243 1.00 . A A . 16 PRO O 1 1
9 12651 1 1 17 SER C C 3.825 3.194 25.859 1.00 . A A . 17 SER C 1 1
9 12652 1 1 17 SER CA C 2.755 2.202 25.406 1.00 . A A . 17 SER CA 1 1
9 12653 1 1 17 SER CB C 3.200 0.765 25.679 1.00 . A A . 17 SER CB 1 1
9 12654 1 1 17 SER H H 2.799 1.682 23.359 1.00 . A A . 17 SER H 1 1
9 12655 1 1 17 SER HA H 1.847 2.396 25.959 1.00 . A A . 17 SER HA 1 1
9 12656 1 1 17 SER HB2 H 3.799 0.738 26.577 1.00 . A A . 17 SER HB2 1 1
9 12657 1 1 17 SER HB3 H 2.329 0.138 25.807 1.00 . A A . 17 SER HB3 1 1
9 12658 1 1 17 SER HG H 3.379 -0.108 23.931 1.00 . A A . 17 SER HG 1 1
9 12659 1 1 17 SER N N 2.452 2.349 23.988 1.00 . A A . 17 SER N 1 1
9 12660 1 1 17 SER O O 4.078 3.351 27.054 1.00 . A A . 17 SER O 1 1
9 12661 1 1 17 SER OG O 3.972 0.262 24.598 1.00 . A A . 17 SER OG 1 1
9 12662 1 1 18 ALA C C 5.576 5.837 24.034 1.00 . A A . 18 ALA C 1 1
9 12663 1 1 18 ALA CA C 5.473 4.845 25.180 1.00 . A A . 18 ALA CA 1 1
9 12664 1 1 18 ALA CB C 6.812 4.158 25.405 1.00 . A A . 18 ALA CB 1 1
9 12665 1 1 18 ALA H H 4.187 3.702 23.965 1.00 . A A . 18 ALA H 1 1
9 12666 1 1 18 ALA HA H 5.201 5.372 26.083 1.00 . A A . 18 ALA HA 1 1
9 12667 1 1 18 ALA HB1 H 6.740 3.500 26.258 1.00 . A A . 18 ALA HB1 1 1
9 12668 1 1 18 ALA HB2 H 7.572 4.903 25.587 1.00 . A A . 18 ALA HB2 1 1
9 12669 1 1 18 ALA HB3 H 7.073 3.584 24.529 1.00 . A A . 18 ALA HB3 1 1
9 12670 1 1 18 ALA N N 4.441 3.864 24.896 1.00 . A A . 18 ALA N 1 1
9 12671 1 1 18 ALA O O 5.238 5.509 22.895 1.00 . A A . 18 ALA O 1 1
9 12672 1 1 19 LEU C C 7.567 7.775 22.610 1.00 . A A . 19 LEU C 1 1
9 12673 1 1 19 LEU CA C 6.247 8.055 23.310 1.00 . A A . 19 LEU CA 1 1
9 12674 1 1 19 LEU CB C 6.260 9.471 23.905 1.00 . A A . 19 LEU CB 1 1
9 12675 1 1 19 LEU CD1 C 4.032 10.092 22.929 1.00 . A A . 19 LEU CD1 1 1
9 12676 1 1 19 LEU CD2 C 4.175 9.371 25.321 1.00 . A A . 19 LEU CD2 1 1
9 12677 1 1 19 LEU CG C 4.886 10.094 24.187 1.00 . A A . 19 LEU CG 1 1
9 12678 1 1 19 LEU H H 6.189 7.275 25.282 1.00 . A A . 19 LEU H 1 1
9 12679 1 1 19 LEU HA H 5.447 7.980 22.588 1.00 . A A . 19 LEU HA 1 1
9 12680 1 1 19 LEU HB2 H 6.811 9.440 24.834 1.00 . A A . 19 LEU HB2 1 1
9 12681 1 1 19 LEU HB3 H 6.787 10.118 23.219 1.00 . A A . 19 LEU HB3 1 1
9 12682 1 1 19 LEU HD11 H 4.516 10.681 22.164 1.00 . A A . 19 LEU HD11 1 1
9 12683 1 1 19 LEU HD12 H 3.064 10.517 23.151 1.00 . A A . 19 LEU HD12 1 1
9 12684 1 1 19 LEU HD13 H 3.908 9.078 22.579 1.00 . A A . 19 LEU HD13 1 1
9 12685 1 1 19 LEU HD21 H 3.219 9.840 25.503 1.00 . A A . 19 LEU HD21 1 1
9 12686 1 1 19 LEU HD22 H 4.778 9.423 26.215 1.00 . A A . 19 LEU HD22 1 1
9 12687 1 1 19 LEU HD23 H 4.023 8.337 25.049 1.00 . A A . 19 LEU HD23 1 1
9 12688 1 1 19 LEU HG H 5.026 11.124 24.485 1.00 . A A . 19 LEU HG 1 1
9 12689 1 1 19 LEU N N 6.015 7.050 24.339 1.00 . A A . 19 LEU N 1 1
9 12690 1 1 19 LEU O O 7.656 7.794 21.386 1.00 . A A . 19 LEU O 1 1
9 12691 1 1 20 GLY C C 10.218 5.720 23.048 1.00 . A A . 20 GLY C 1 1
9 12692 1 1 20 GLY CA C 9.885 7.183 22.859 1.00 . A A . 20 GLY CA 1 1
9 12693 1 1 20 GLY H H 8.457 7.525 24.371 1.00 . A A . 20 GLY H 1 1
9 12694 1 1 20 GLY HA2 H 9.891 7.412 21.803 1.00 . A A . 20 GLY HA2 1 1
9 12695 1 1 20 GLY HA3 H 10.635 7.780 23.354 1.00 . A A . 20 GLY HA3 1 1
9 12696 1 1 20 GLY N N 8.589 7.509 23.404 1.00 . A A . 20 GLY N 1 1
9 12697 1 1 20 GLY O O 9.343 4.911 23.356 1.00 . A A . 20 GLY O 1 1
9 12698 1 1 21 CYS C C 12.068 3.703 24.547 1.00 . A A . 21 CYS C 1 1
9 12699 1 1 21 CYS CA C 11.918 4.003 23.062 1.00 . A A . 21 CYS CA 1 1
9 12700 1 1 21 CYS CB C 13.244 3.754 22.339 1.00 . A A . 21 CYS CB 1 1
9 12701 1 1 21 CYS H H 12.132 6.053 22.601 1.00 . A A . 21 CYS H 1 1
9 12702 1 1 21 CYS HA H 11.163 3.351 22.649 1.00 . A A . 21 CYS HA 1 1
9 12703 1 1 21 CYS HB2 H 13.110 3.940 21.285 1.00 . A A . 21 CYS HB2 1 1
9 12704 1 1 21 CYS HB3 H 13.989 4.434 22.727 1.00 . A A . 21 CYS HB3 1 1
9 12705 1 1 21 CYS HG H 15.216 2.142 22.501 1.00 . A A . 21 CYS HG 1 1
9 12706 1 1 21 CYS N N 11.481 5.373 22.868 1.00 . A A . 21 CYS N 1 1
9 12707 1 1 21 CYS O O 13.076 4.069 25.163 1.00 . A A . 21 CYS O 1 1
9 12708 1 1 21 CYS SG S 13.889 2.071 22.520 1.00 . A A . 21 CYS SG 1 1
9 12709 1 1 22 GLU C C 12.169 1.571 26.674 1.00 . A A . 22 GLU C 1 1
9 12710 1 1 22 GLU CA C 11.109 2.651 26.517 1.00 . A A . 22 GLU CA 1 1
9 12711 1 1 22 GLU CB C 9.754 2.142 27.005 1.00 . A A . 22 GLU CB 1 1
9 12712 1 1 22 GLU CD C 9.888 3.116 29.333 1.00 . A A . 22 GLU CD 1 1
9 12713 1 1 22 GLU CG C 9.726 1.861 28.498 1.00 . A A . 22 GLU CG 1 1
9 12714 1 1 22 GLU H H 10.239 2.888 24.603 1.00 . A A . 22 GLU H 1 1
9 12715 1 1 22 GLU HA H 11.398 3.509 27.106 1.00 . A A . 22 GLU HA 1 1
9 12716 1 1 22 GLU HB2 H 9.000 2.883 26.784 1.00 . A A . 22 GLU HB2 1 1
9 12717 1 1 22 GLU HB3 H 9.515 1.227 26.483 1.00 . A A . 22 GLU HB3 1 1
9 12718 1 1 22 GLU HG2 H 8.780 1.402 28.747 1.00 . A A . 22 GLU HG2 1 1
9 12719 1 1 22 GLU HG3 H 10.530 1.180 28.738 1.00 . A A . 22 GLU HG3 1 1
9 12720 1 1 22 GLU N N 11.050 3.068 25.124 1.00 . A A . 22 GLU N 1 1
9 12721 1 1 22 GLU O O 11.900 0.382 26.493 1.00 . A A . 22 GLU O 1 1
9 12722 1 1 22 GLU OE1 O 11.028 3.615 29.470 1.00 . A A . 22 GLU OE1 1 1
9 12723 1 1 22 GLU OE2 O 8.870 3.608 29.862 1.00 . A A . 22 GLU OE2 1 1
9 12724 1 1 23 GLU C C 15.770 2.127 27.072 1.00 . A A . 23 GLU C 1 1
9 12725 1 1 23 GLU CA C 14.569 1.197 27.031 1.00 . A A . 23 GLU CA 1 1
9 12726 1 1 23 GLU CB C 14.668 0.279 25.805 1.00 . A A . 23 GLU CB 1 1
9 12727 1 1 23 GLU CD C 15.738 -1.653 27.027 1.00 . A A . 23 GLU CD 1 1
9 12728 1 1 23 GLU CG C 15.825 -0.702 25.854 1.00 . A A . 23 GLU CG 1 1
9 12729 1 1 23 GLU H H 13.468 2.984 27.157 1.00 . A A . 23 GLU H 1 1
9 12730 1 1 23 GLU HA H 14.535 0.607 27.935 1.00 . A A . 23 GLU HA 1 1
9 12731 1 1 23 GLU HB2 H 13.752 -0.285 25.719 1.00 . A A . 23 GLU HB2 1 1
9 12732 1 1 23 GLU HB3 H 14.784 0.893 24.923 1.00 . A A . 23 GLU HB3 1 1
9 12733 1 1 23 GLU HG2 H 15.827 -1.280 24.942 1.00 . A A . 23 GLU HG2 1 1
9 12734 1 1 23 GLU HG3 H 16.749 -0.146 25.928 1.00 . A A . 23 GLU HG3 1 1
9 12735 1 1 23 GLU N N 13.376 2.028 26.968 1.00 . A A . 23 GLU N 1 1
9 12736 1 1 23 GLU O O 16.471 2.224 28.071 1.00 . A A . 23 GLU O 1 1
9 12737 1 1 23 GLU OE1 O 15.008 -2.660 26.932 1.00 . A A . 23 GLU OE1 1 1
9 12738 1 1 23 GLU OE2 O 16.417 -1.411 28.043 1.00 . A A . 23 GLU OE2 1 1
9 12739 1 1 24 CYS C C 16.718 5.015 26.842 1.00 . A A . 24 CYS C 1 1
9 12740 1 1 24 CYS CA C 17.013 3.853 25.894 1.00 . A A . 24 CYS CA 1 1
9 12741 1 1 24 CYS CB C 17.129 4.360 24.455 1.00 . A A . 24 CYS CB 1 1
9 12742 1 1 24 CYS H H 15.385 2.702 25.204 1.00 . A A . 24 CYS H 1 1
9 12743 1 1 24 CYS HA H 17.943 3.388 26.185 1.00 . A A . 24 CYS HA 1 1
9 12744 1 1 24 CYS HB2 H 16.241 4.919 24.205 1.00 . A A . 24 CYS HB2 1 1
9 12745 1 1 24 CYS HB3 H 17.991 5.007 24.379 1.00 . A A . 24 CYS HB3 1 1
9 12746 1 1 24 CYS HG H 18.345 3.364 22.441 1.00 . A A . 24 CYS HG 1 1
9 12747 1 1 24 CYS N N 15.962 2.852 25.981 1.00 . A A . 24 CYS N 1 1
9 12748 1 1 24 CYS O O 17.631 5.664 27.353 1.00 . A A . 24 CYS O 1 1
9 12749 1 1 24 CYS SG S 17.316 3.045 23.225 1.00 . A A . 24 CYS SG 1 1
9 12750 1 1 25 LEU C C 15.423 6.168 29.398 1.00 . A A . 25 LEU C 1 1
9 12751 1 1 25 LEU CA C 14.984 6.350 27.943 1.00 . A A . 25 LEU CA 1 1
9 12752 1 1 25 LEU CB C 13.460 6.480 27.887 1.00 . A A . 25 LEU CB 1 1
9 12753 1 1 25 LEU CD1 C 11.370 6.950 26.588 1.00 . A A . 25 LEU CD1 1 1
9 12754 1 1 25 LEU CD2 C 13.407 8.346 26.215 1.00 . A A . 25 LEU CD2 1 1
9 12755 1 1 25 LEU CG C 12.890 6.955 26.549 1.00 . A A . 25 LEU CG 1 1
9 12756 1 1 25 LEU H H 14.755 4.688 26.651 1.00 . A A . 25 LEU H 1 1
9 12757 1 1 25 LEU HA H 15.421 7.261 27.565 1.00 . A A . 25 LEU HA 1 1
9 12758 1 1 25 LEU HB2 H 13.031 5.516 28.115 1.00 . A A . 25 LEU HB2 1 1
9 12759 1 1 25 LEU HB3 H 13.153 7.180 28.650 1.00 . A A . 25 LEU HB3 1 1
9 12760 1 1 25 LEU HD11 H 11.018 5.947 26.783 1.00 . A A . 25 LEU HD11 1 1
9 12761 1 1 25 LEU HD12 H 10.985 7.288 25.638 1.00 . A A . 25 LEU HD12 1 1
9 12762 1 1 25 LEU HD13 H 11.027 7.610 27.371 1.00 . A A . 25 LEU HD13 1 1
9 12763 1 1 25 LEU HD21 H 13.100 9.038 26.985 1.00 . A A . 25 LEU HD21 1 1
9 12764 1 1 25 LEU HD22 H 13.003 8.661 25.265 1.00 . A A . 25 LEU HD22 1 1
9 12765 1 1 25 LEU HD23 H 14.486 8.325 26.159 1.00 . A A . 25 LEU HD23 1 1
9 12766 1 1 25 LEU HG H 13.208 6.280 25.768 1.00 . A A . 25 LEU HG 1 1
9 12767 1 1 25 LEU N N 15.430 5.256 27.080 1.00 . A A . 25 LEU N 1 1
9 12768 1 1 25 LEU O O 15.415 7.127 30.169 1.00 . A A . 25 LEU O 1 1
9 12769 1 1 26 LYS C C 17.595 5.265 31.426 1.00 . A A . 26 LYS C 1 1
9 12770 1 1 26 LYS CA C 16.210 4.692 31.163 1.00 . A A . 26 LYS CA 1 1
9 12771 1 1 26 LYS CB C 16.218 3.193 31.475 1.00 . A A . 26 LYS CB 1 1
9 12772 1 1 26 LYS CD C 17.295 0.951 31.079 1.00 . A A . 26 LYS CD 1 1
9 12773 1 1 26 LYS CE C 15.932 0.424 30.684 1.00 . A A . 26 LYS CE 1 1
9 12774 1 1 26 LYS CG C 17.384 2.446 30.846 1.00 . A A . 26 LYS CG 1 1
9 12775 1 1 26 LYS H H 15.815 4.215 29.128 1.00 . A A . 26 LYS H 1 1
9 12776 1 1 26 LYS HA H 15.501 5.184 31.813 1.00 . A A . 26 LYS HA 1 1
9 12777 1 1 26 LYS HB2 H 16.270 3.060 32.546 1.00 . A A . 26 LYS HB2 1 1
9 12778 1 1 26 LYS HB3 H 15.300 2.756 31.111 1.00 . A A . 26 LYS HB3 1 1
9 12779 1 1 26 LYS HD2 H 18.049 0.457 30.485 1.00 . A A . 26 LYS HD2 1 1
9 12780 1 1 26 LYS HD3 H 17.463 0.746 32.126 1.00 . A A . 26 LYS HD3 1 1
9 12781 1 1 26 LYS HE2 H 15.210 0.769 31.408 1.00 . A A . 26 LYS HE2 1 1
9 12782 1 1 26 LYS HE3 H 15.683 0.822 29.712 1.00 . A A . 26 LYS HE3 1 1
9 12783 1 1 26 LYS HG2 H 17.384 2.633 29.783 1.00 . A A . 26 LYS HG2 1 1
9 12784 1 1 26 LYS HG3 H 18.304 2.814 31.276 1.00 . A A . 26 LYS HG3 1 1
9 12785 1 1 26 LYS HZ1 H 16.234 -1.392 29.697 1.00 . A A . 26 LYS HZ1 1 1
9 12786 1 1 26 LYS HZ2 H 14.927 -1.408 30.781 1.00 . A A . 26 LYS HZ2 1 1
9 12787 1 1 26 LYS HZ3 H 16.514 -1.462 31.368 1.00 . A A . 26 LYS HZ3 1 1
9 12788 1 1 26 LYS N N 15.804 4.949 29.781 1.00 . A A . 26 LYS N 1 1
9 12789 1 1 26 LYS NZ N 15.898 -1.061 30.630 1.00 . A A . 26 LYS NZ 1 1
9 12790 1 1 26 LYS O O 17.937 5.590 32.561 1.00 . A A . 26 LYS O 1 1
9 12791 1 1 27 ILE C C 19.896 7.248 29.859 1.00 . A A . 27 ILE C 1 1
9 12792 1 1 27 ILE CA C 19.746 5.878 30.512 1.00 . A A . 27 ILE CA 1 1
9 12793 1 1 27 ILE CB C 20.795 4.909 29.917 1.00 . A A . 27 ILE CB 1 1
9 12794 1 1 27 ILE CD1 C 21.431 3.605 27.818 1.00 . A A . 27 ILE CD1 1 1
9 12795 1 1 27 ILE CG1 C 20.418 4.510 28.485 1.00 . A A . 27 ILE CG1 1 1
9 12796 1 1 27 ILE CG2 C 20.942 3.679 30.803 1.00 . A A . 27 ILE CG2 1 1
9 12797 1 1 27 ILE H H 18.065 5.107 29.490 1.00 . A A . 27 ILE H 1 1
9 12798 1 1 27 ILE HA H 19.939 5.968 31.568 1.00 . A A . 27 ILE HA 1 1
9 12799 1 1 27 ILE HB H 21.747 5.419 29.900 1.00 . A A . 27 ILE HB 1 1
9 12800 1 1 27 ILE HD11 H 22.381 4.114 27.752 1.00 . A A . 27 ILE HD11 1 1
9 12801 1 1 27 ILE HD12 H 21.090 3.349 26.825 1.00 . A A . 27 ILE HD12 1 1
9 12802 1 1 27 ILE HD13 H 21.546 2.704 28.402 1.00 . A A . 27 ILE HD13 1 1
9 12803 1 1 27 ILE HG12 H 19.472 3.990 28.501 1.00 . A A . 27 ILE HG12 1 1
9 12804 1 1 27 ILE HG13 H 20.322 5.402 27.883 1.00 . A A . 27 ILE HG13 1 1
9 12805 1 1 27 ILE HG21 H 21.204 3.986 31.805 1.00 . A A . 27 ILE HG21 1 1
9 12806 1 1 27 ILE HG22 H 21.719 3.042 30.408 1.00 . A A . 27 ILE HG22 1 1
9 12807 1 1 27 ILE HG23 H 20.009 3.137 30.824 1.00 . A A . 27 ILE HG23 1 1
9 12808 1 1 27 ILE N N 18.394 5.373 30.373 1.00 . A A . 27 ILE N 1 1
9 12809 1 1 27 ILE O O 20.816 8.002 30.177 1.00 . A A . 27 ILE O 1 1
9 12810 1 1 28 GLY C C 19.711 8.696 26.888 1.00 . A A . 28 GLY C 1 1
9 12811 1 1 28 GLY CA C 19.050 8.835 28.244 1.00 . A A . 28 GLY CA 1 1
9 12812 1 1 28 GLY H H 18.256 6.941 28.756 1.00 . A A . 28 GLY H 1 1
9 12813 1 1 28 GLY HA2 H 18.048 9.214 28.109 1.00 . A A . 28 GLY HA2 1 1
9 12814 1 1 28 GLY HA3 H 19.614 9.538 28.838 1.00 . A A . 28 GLY HA3 1 1
9 12815 1 1 28 GLY N N 18.983 7.569 28.950 1.00 . A A . 28 GLY N 1 1
9 12816 1 1 28 GLY O O 20.328 9.635 26.388 1.00 . A A . 28 GLY O 1 1
9 12817 1 1 29 SER C C 19.236 7.664 23.875 1.00 . A A . 29 SER C 1 1
9 12818 1 1 29 SER CA C 20.181 7.237 25.000 1.00 . A A . 29 SER CA 1 1
9 12819 1 1 29 SER CB C 20.505 5.740 24.897 1.00 . A A . 29 SER CB 1 1
9 12820 1 1 29 SER H H 19.047 6.822 26.733 1.00 . A A . 29 SER H 1 1
9 12821 1 1 29 SER HA H 21.097 7.805 24.927 1.00 . A A . 29 SER HA 1 1
9 12822 1 1 29 SER HB2 H 21.099 5.445 25.749 1.00 . A A . 29 SER HB2 1 1
9 12823 1 1 29 SER HB3 H 19.583 5.178 24.893 1.00 . A A . 29 SER HB3 1 1
9 12824 1 1 29 SER HG H 22.138 5.759 23.802 1.00 . A A . 29 SER HG 1 1
9 12825 1 1 29 SER N N 19.578 7.519 26.293 1.00 . A A . 29 SER N 1 1
9 12826 1 1 29 SER O O 18.014 7.549 24.008 1.00 . A A . 29 SER O 1 1
9 12827 1 1 29 SER OG O 21.228 5.435 23.716 1.00 . A A . 29 SER OG 1 1
9 12828 1 1 30 PRO C C 18.586 7.438 20.733 1.00 . A A . 30 PRO C 1 1
9 12829 1 1 30 PRO CA C 18.999 8.615 21.612 1.00 . A A . 30 PRO CA 1 1
9 12830 1 1 30 PRO CB C 19.952 9.543 20.837 1.00 . A A . 30 PRO CB 1 1
9 12831 1 1 30 PRO CD C 21.213 8.427 22.551 1.00 . A A . 30 PRO CD 1 1
9 12832 1 1 30 PRO CG C 21.213 9.618 21.640 1.00 . A A . 30 PRO CG 1 1
9 12833 1 1 30 PRO HA H 18.120 9.166 21.912 1.00 . A A . 30 PRO HA 1 1
9 12834 1 1 30 PRO HB2 H 20.138 9.126 19.859 1.00 . A A . 30 PRO HB2 1 1
9 12835 1 1 30 PRO HB3 H 19.496 10.517 20.732 1.00 . A A . 30 PRO HB3 1 1
9 12836 1 1 30 PRO HD2 H 21.677 7.580 22.068 1.00 . A A . 30 PRO HD2 1 1
9 12837 1 1 30 PRO HD3 H 21.714 8.659 23.479 1.00 . A A . 30 PRO HD3 1 1
9 12838 1 1 30 PRO HG2 H 22.068 9.582 20.981 1.00 . A A . 30 PRO HG2 1 1
9 12839 1 1 30 PRO HG3 H 21.225 10.531 22.218 1.00 . A A . 30 PRO HG3 1 1
9 12840 1 1 30 PRO N N 19.785 8.192 22.769 1.00 . A A . 30 PRO N 1 1
9 12841 1 1 30 PRO O O 18.694 6.277 21.134 1.00 . A A . 30 PRO O 1 1
9 12842 1 1 31 TRP C C 17.643 7.333 17.179 1.00 . A A . 31 TRP C 1 1
9 12843 1 1 31 TRP CA C 17.708 6.731 18.574 1.00 . A A . 31 TRP CA 1 1
9 12844 1 1 31 TRP CB C 16.346 6.126 18.948 1.00 . A A . 31 TRP CB 1 1
9 12845 1 1 31 TRP CD1 C 14.604 7.871 18.219 1.00 . A A . 31 TRP CD1 1 1
9 12846 1 1 31 TRP CD2 C 14.716 7.541 20.431 1.00 . A A . 31 TRP CD2 1 1
9 12847 1 1 31 TRP CE2 C 13.733 8.514 20.171 1.00 . A A . 31 TRP CE2 1 1
9 12848 1 1 31 TRP CE3 C 14.962 7.169 21.756 1.00 . A A . 31 TRP CE3 1 1
9 12849 1 1 31 TRP CG C 15.266 7.146 19.171 1.00 . A A . 31 TRP CG 1 1
9 12850 1 1 31 TRP CH2 C 13.257 8.731 22.474 1.00 . A A . 31 TRP CH2 1 1
9 12851 1 1 31 TRP CZ2 C 12.996 9.116 21.187 1.00 . A A . 31 TRP CZ2 1 1
9 12852 1 1 31 TRP CZ3 C 14.230 7.767 22.762 1.00 . A A . 31 TRP CZ3 1 1
9 12853 1 1 31 TRP H H 18.033 8.690 19.281 1.00 . A A . 31 TRP H 1 1
9 12854 1 1 31 TRP HA H 18.455 5.951 18.583 1.00 . A A . 31 TRP HA 1 1
9 12855 1 1 31 TRP HB2 H 16.022 5.471 18.153 1.00 . A A . 31 TRP HB2 1 1
9 12856 1 1 31 TRP HB3 H 16.454 5.551 19.857 1.00 . A A . 31 TRP HB3 1 1
9 12857 1 1 31 TRP HD1 H 14.793 7.798 17.158 1.00 . A A . 31 TRP HD1 1 1
9 12858 1 1 31 TRP HE1 H 13.089 9.325 18.342 1.00 . A A . 31 TRP HE1 1 1
9 12859 1 1 31 TRP HE3 H 15.710 6.427 21.998 1.00 . A A . 31 TRP HE3 1 1
9 12860 1 1 31 TRP HH2 H 12.710 9.174 23.293 1.00 . A A . 31 TRP HH2 1 1
9 12861 1 1 31 TRP HZ2 H 12.242 9.862 20.982 1.00 . A A . 31 TRP HZ2 1 1
9 12862 1 1 31 TRP HZ3 H 14.407 7.492 23.792 1.00 . A A . 31 TRP HZ3 1 1
9 12863 1 1 31 TRP N N 18.111 7.746 19.535 1.00 . A A . 31 TRP N 1 1
9 12864 1 1 31 TRP NE1 N 13.685 8.700 18.814 1.00 . A A . 31 TRP NE1 1 1
9 12865 1 1 31 TRP O O 17.739 8.550 17.018 1.00 . A A . 31 TRP O 1 1
9 12866 1 1 32 VAL C C 15.840 7.055 14.475 1.00 . A A . 32 VAL C 1 1
9 12867 1 1 32 VAL CA C 17.322 6.951 14.812 1.00 . A A . 32 VAL CA 1 1
9 12868 1 1 32 VAL CB C 18.029 6.028 13.797 1.00 . A A . 32 VAL CB 1 1
9 12869 1 1 32 VAL CG1 C 17.882 6.567 12.379 1.00 . A A . 32 VAL CG1 1 1
9 12870 1 1 32 VAL CG2 C 19.497 5.867 14.159 1.00 . A A . 32 VAL CG2 1 1
9 12871 1 1 32 VAL H H 17.480 5.518 16.364 1.00 . A A . 32 VAL H 1 1
9 12872 1 1 32 VAL HA H 17.766 7.935 14.745 1.00 . A A . 32 VAL HA 1 1
9 12873 1 1 32 VAL HB H 17.561 5.054 13.838 1.00 . A A . 32 VAL HB 1 1
9 12874 1 1 32 VAL HG11 H 18.312 7.557 12.324 1.00 . A A . 32 VAL HG11 1 1
9 12875 1 1 32 VAL HG12 H 16.834 6.615 12.119 1.00 . A A . 32 VAL HG12 1 1
9 12876 1 1 32 VAL HG13 H 18.394 5.913 11.690 1.00 . A A . 32 VAL HG13 1 1
9 12877 1 1 32 VAL HG21 H 19.980 6.833 14.139 1.00 . A A . 32 VAL HG21 1 1
9 12878 1 1 32 VAL HG22 H 19.975 5.211 13.446 1.00 . A A . 32 VAL HG22 1 1
9 12879 1 1 32 VAL HG23 H 19.579 5.444 15.149 1.00 . A A . 32 VAL HG23 1 1
9 12880 1 1 32 VAL N N 17.486 6.483 16.178 1.00 . A A . 32 VAL N 1 1
9 12881 1 1 32 VAL O O 15.313 8.150 14.289 1.00 . A A . 32 VAL O 1 1
9 12882 1 1 33 HIS C C 13.008 5.030 15.145 1.00 . A A . 33 HIS C 1 1
9 12883 1 1 33 HIS CA C 13.737 5.906 14.137 1.00 . A A . 33 HIS CA 1 1
9 12884 1 1 33 HIS CB C 13.457 5.411 12.709 1.00 . A A . 33 HIS CB 1 1
9 12885 1 1 33 HIS CD2 C 13.542 7.661 11.418 1.00 . A A . 33 HIS CD2 1 1
9 12886 1 1 33 HIS CE1 C 14.874 7.057 9.790 1.00 . A A . 33 HIS CE1 1 1
9 12887 1 1 33 HIS CG C 13.876 6.367 11.629 1.00 . A A . 33 HIS CG 1 1
9 12888 1 1 33 HIS H H 15.619 5.064 14.581 1.00 . A A . 33 HIS H 1 1
9 12889 1 1 33 HIS HA H 13.375 6.919 14.235 1.00 . A A . 33 HIS HA 1 1
9 12890 1 1 33 HIS HB2 H 13.984 4.483 12.549 1.00 . A A . 33 HIS HB2 1 1
9 12891 1 1 33 HIS HB3 H 12.396 5.236 12.602 1.00 . A A . 33 HIS HB3 1 1
9 12892 1 1 33 HIS HD1 H 15.136 5.129 10.451 1.00 . A A . 33 HIS HD1 1 1
9 12893 1 1 33 HIS HD2 H 12.897 8.264 12.041 1.00 . A A . 33 HIS HD2 1 1
9 12894 1 1 33 HIS HE1 H 15.479 7.078 8.895 1.00 . A A . 33 HIS HE1 1 1
9 12895 1 1 33 HIS HE2 H 13.943 8.880 9.759 1.00 . A A . 33 HIS HE2 1 1
9 12896 1 1 33 HIS N N 15.160 5.916 14.418 1.00 . A A . 33 HIS N 1 1
9 12897 1 1 33 HIS ND1 N 14.714 6.018 10.589 1.00 . A A . 33 HIS ND1 1 1
9 12898 1 1 33 HIS NE2 N 14.173 8.066 10.269 1.00 . A A . 33 HIS NE2 1 1
9 12899 1 1 33 HIS O O 13.543 4.020 15.610 1.00 . A A . 33 HIS O 1 1
9 12900 1 1 34 LEU C C 9.881 3.961 15.527 1.00 . A A . 34 LEU C 1 1
9 12901 1 1 34 LEU CA C 10.948 4.648 16.361 1.00 . A A . 34 LEU CA 1 1
9 12902 1 1 34 LEU CB C 10.279 5.524 17.422 1.00 . A A . 34 LEU CB 1 1
9 12903 1 1 34 LEU CD1 C 10.449 7.073 19.373 1.00 . A A . 34 LEU CD1 1 1
9 12904 1 1 34 LEU CD2 C 12.034 5.152 19.170 1.00 . A A . 34 LEU CD2 1 1
9 12905 1 1 34 LEU CG C 11.229 6.196 18.411 1.00 . A A . 34 LEU CG 1 1
9 12906 1 1 34 LEU H H 11.489 6.311 15.185 1.00 . A A . 34 LEU H 1 1
9 12907 1 1 34 LEU HA H 11.555 3.900 16.848 1.00 . A A . 34 LEU HA 1 1
9 12908 1 1 34 LEU HB2 H 9.716 6.296 16.918 1.00 . A A . 34 LEU HB2 1 1
9 12909 1 1 34 LEU HB3 H 9.590 4.910 17.983 1.00 . A A . 34 LEU HB3 1 1
9 12910 1 1 34 LEU HD11 H 9.743 6.467 19.922 1.00 . A A . 34 LEU HD11 1 1
9 12911 1 1 34 LEU HD12 H 9.917 7.831 18.818 1.00 . A A . 34 LEU HD12 1 1
9 12912 1 1 34 LEU HD13 H 11.131 7.545 20.064 1.00 . A A . 34 LEU HD13 1 1
9 12913 1 1 34 LEU HD21 H 12.610 4.564 18.470 1.00 . A A . 34 LEU HD21 1 1
9 12914 1 1 34 LEU HD22 H 11.363 4.506 19.716 1.00 . A A . 34 LEU HD22 1 1
9 12915 1 1 34 LEU HD23 H 12.702 5.645 19.861 1.00 . A A . 34 LEU HD23 1 1
9 12916 1 1 34 LEU HG H 11.919 6.825 17.868 1.00 . A A . 34 LEU HG 1 1
9 12917 1 1 34 LEU N N 11.807 5.441 15.503 1.00 . A A . 34 LEU N 1 1
9 12918 1 1 34 LEU O O 9.272 4.577 14.648 1.00 . A A . 34 LEU O 1 1
9 12919 1 1 35 ARG C C 7.736 1.270 16.140 1.00 . A A . 35 ARG C 1 1
9 12920 1 1 35 ARG CA C 8.621 1.947 15.107 1.00 . A A . 35 ARG CA 1 1
9 12921 1 1 35 ARG CB C 9.210 0.916 14.135 1.00 . A A . 35 ARG CB 1 1
9 12922 1 1 35 ARG CD C 10.574 0.479 12.062 1.00 . A A . 35 ARG CD 1 1
9 12923 1 1 35 ARG CG C 10.139 1.518 13.086 1.00 . A A . 35 ARG CG 1 1
9 12924 1 1 35 ARG CZ C 12.186 0.302 10.189 1.00 . A A . 35 ARG CZ 1 1
9 12925 1 1 35 ARG H H 10.222 2.229 16.457 1.00 . A A . 35 ARG H 1 1
9 12926 1 1 35 ARG HA H 8.024 2.656 14.550 1.00 . A A . 35 ARG HA 1 1
9 12927 1 1 35 ARG HB2 H 9.768 0.185 14.701 1.00 . A A . 35 ARG HB2 1 1
9 12928 1 1 35 ARG HB3 H 8.399 0.419 13.623 1.00 . A A . 35 ARG HB3 1 1
9 12929 1 1 35 ARG HD2 H 10.792 -0.441 12.579 1.00 . A A . 35 ARG HD2 1 1
9 12930 1 1 35 ARG HD3 H 9.762 0.316 11.369 1.00 . A A . 35 ARG HD3 1 1
9 12931 1 1 35 ARG HE H 12.312 1.610 11.701 1.00 . A A . 35 ARG HE 1 1
9 12932 1 1 35 ARG HG2 H 9.622 2.317 12.576 1.00 . A A . 35 ARG HG2 1 1
9 12933 1 1 35 ARG HG3 H 11.016 1.912 13.581 1.00 . A A . 35 ARG HG3 1 1
9 12934 1 1 35 ARG HH11 H 10.556 -0.883 9.983 1.00 . A A . 35 ARG HH11 1 1
9 12935 1 1 35 ARG HH12 H 11.756 -1.054 8.734 1.00 . A A . 35 ARG HH12 1 1
9 12936 1 1 35 ARG HH21 H 13.934 1.346 10.096 1.00 . A A . 35 ARG HH21 1 1
9 12937 1 1 35 ARG HH22 H 13.685 0.190 8.818 1.00 . A A . 35 ARG HH22 1 1
9 12938 1 1 35 ARG N N 9.669 2.685 15.783 1.00 . A A . 35 ARG N 1 1
9 12939 1 1 35 ARG NE N 11.766 0.889 11.313 1.00 . A A . 35 ARG NE 1 1
9 12940 1 1 35 ARG NH1 N 11.438 -0.621 9.594 1.00 . A A . 35 ARG NH1 1 1
9 12941 1 1 35 ARG NH2 N 13.355 0.642 9.657 1.00 . A A . 35 ARG NH2 1 1
9 12942 1 1 35 ARG O O 8.230 0.704 17.117 1.00 . A A . 35 ARG O 1 1
9 12943 1 1 36 ILE C C 5.041 -0.592 16.410 1.00 . A A . 36 ILE C 1 1
9 12944 1 1 36 ILE CA C 5.481 0.787 16.869 1.00 . A A . 36 ILE CA 1 1
9 12945 1 1 36 ILE CB C 4.251 1.708 17.067 1.00 . A A . 36 ILE CB 1 1
9 12946 1 1 36 ILE CD1 C 2.111 1.974 18.432 1.00 . A A . 36 ILE CD1 1 1
9 12947 1 1 36 ILE CG1 C 3.278 1.082 18.073 1.00 . A A . 36 ILE CG1 1 1
9 12948 1 1 36 ILE CG2 C 3.554 1.988 15.740 1.00 . A A . 36 ILE CG2 1 1
9 12949 1 1 36 ILE H H 6.106 1.776 15.108 1.00 . A A . 36 ILE H 1 1
9 12950 1 1 36 ILE HA H 5.976 0.680 17.828 1.00 . A A . 36 ILE HA 1 1
9 12951 1 1 36 ILE HB H 4.602 2.651 17.461 1.00 . A A . 36 ILE HB 1 1
9 12952 1 1 36 ILE HD11 H 2.478 2.885 18.881 1.00 . A A . 36 ILE HD11 1 1
9 12953 1 1 36 ILE HD12 H 1.468 1.461 19.132 1.00 . A A . 36 ILE HD12 1 1
9 12954 1 1 36 ILE HD13 H 1.552 2.212 17.539 1.00 . A A . 36 ILE HD13 1 1
9 12955 1 1 36 ILE HG12 H 2.879 0.170 17.655 1.00 . A A . 36 ILE HG12 1 1
9 12956 1 1 36 ILE HG13 H 3.812 0.851 18.982 1.00 . A A . 36 ILE HG13 1 1
9 12957 1 1 36 ILE HG21 H 2.722 2.657 15.905 1.00 . A A . 36 ILE HG21 1 1
9 12958 1 1 36 ILE HG22 H 3.193 1.060 15.321 1.00 . A A . 36 ILE HG22 1 1
9 12959 1 1 36 ILE HG23 H 4.253 2.444 15.056 1.00 . A A . 36 ILE HG23 1 1
9 12960 1 1 36 ILE N N 6.435 1.348 15.932 1.00 . A A . 36 ILE N 1 1
9 12961 1 1 36 ILE O O 4.713 -0.811 15.246 1.00 . A A . 36 ILE O 1 1
9 12962 1 1 37 CYS C C 3.190 -3.023 17.001 1.00 . A A . 37 CYS C 1 1
9 12963 1 1 37 CYS CA C 4.710 -2.894 17.064 1.00 . A A . 37 CYS CA 1 1
9 12964 1 1 37 CYS CB C 5.285 -3.758 18.173 1.00 . A A . 37 CYS CB 1 1
9 12965 1 1 37 CYS H H 5.372 -1.275 18.240 1.00 . A A . 37 CYS H 1 1
9 12966 1 1 37 CYS HA H 5.138 -3.188 16.117 1.00 . A A . 37 CYS HA 1 1
9 12967 1 1 37 CYS HB2 H 6.344 -3.576 18.245 1.00 . A A . 37 CYS HB2 1 1
9 12968 1 1 37 CYS HB3 H 4.816 -3.474 19.105 1.00 . A A . 37 CYS HB3 1 1
9 12969 1 1 37 CYS N N 5.080 -1.522 17.333 1.00 . A A . 37 CYS N 1 1
9 12970 1 1 37 CYS O O 2.513 -2.882 18.019 1.00 . A A . 37 CYS O 1 1
9 12971 1 1 37 CYS SG S 5.055 -5.541 17.981 1.00 . A A . 37 CYS SG 1 1
9 12972 1 1 38 ARG C C 0.483 -4.451 16.232 1.00 . A A . 38 ARG C 1 1
9 12973 1 1 38 ARG CA C 1.219 -3.289 15.565 1.00 . A A . 38 ARG CA 1 1
9 12974 1 1 38 ARG CB C 0.934 -3.314 14.061 1.00 . A A . 38 ARG CB 1 1
9 12975 1 1 38 ARG CD C 0.535 -0.835 13.840 1.00 . A A . 38 ARG CD 1 1
9 12976 1 1 38 ARG CG C 1.319 -2.036 13.331 1.00 . A A . 38 ARG CG 1 1
9 12977 1 1 38 ARG CZ C -1.804 -0.204 13.371 1.00 . A A . 38 ARG CZ 1 1
9 12978 1 1 38 ARG H H 3.266 -3.567 15.074 1.00 . A A . 38 ARG H 1 1
9 12979 1 1 38 ARG HA H 0.837 -2.365 15.970 1.00 . A A . 38 ARG HA 1 1
9 12980 1 1 38 ARG HB2 H 1.480 -4.133 13.618 1.00 . A A . 38 ARG HB2 1 1
9 12981 1 1 38 ARG HB3 H -0.124 -3.480 13.913 1.00 . A A . 38 ARG HB3 1 1
9 12982 1 1 38 ARG HD2 H 0.850 -0.615 14.849 1.00 . A A . 38 ARG HD2 1 1
9 12983 1 1 38 ARG HD3 H 0.748 0.012 13.204 1.00 . A A . 38 ARG HD3 1 1
9 12984 1 1 38 ARG HE H -1.226 -1.925 14.212 1.00 . A A . 38 ARG HE 1 1
9 12985 1 1 38 ARG HG2 H 2.373 -1.852 13.480 1.00 . A A . 38 ARG HG2 1 1
9 12986 1 1 38 ARG HG3 H 1.121 -2.163 12.277 1.00 . A A . 38 ARG HG3 1 1
9 12987 1 1 38 ARG HH11 H -0.439 1.187 12.788 1.00 . A A . 38 ARG HH11 1 1
9 12988 1 1 38 ARG HH12 H -2.102 1.596 12.494 1.00 . A A . 38 ARG HH12 1 1
9 12989 1 1 38 ARG HH21 H -3.403 -1.357 13.828 1.00 . A A . 38 ARG HH21 1 1
9 12990 1 1 38 ARG HH22 H -3.773 0.169 13.084 1.00 . A A . 38 ARG HH22 1 1
9 12991 1 1 38 ARG N N 2.665 -3.316 15.812 1.00 . A A . 38 ARG N 1 1
9 12992 1 1 38 ARG NE N -0.909 -1.074 13.836 1.00 . A A . 38 ARG NE 1 1
9 12993 1 1 38 ARG NH1 N -1.418 0.948 12.844 1.00 . A A . 38 ARG NH1 1 1
9 12994 1 1 38 ARG NH2 N -3.097 -0.488 13.432 1.00 . A A . 38 ARG NH2 1 1
9 12995 1 1 38 ARG O O -0.729 -4.595 16.070 1.00 . A A . 38 ARG O 1 1
9 12996 1 1 39 THR C C 0.266 -6.073 19.095 1.00 . A A . 39 THR C 1 1
9 12997 1 1 39 THR CA C 0.584 -6.406 17.640 1.00 . A A . 39 THR CA 1 1
9 12998 1 1 39 THR CB C 1.494 -7.644 17.596 1.00 . A A . 39 THR CB 1 1
9 12999 1 1 39 THR CG2 C 0.696 -8.910 17.870 1.00 . A A . 39 THR CG2 1 1
9 13000 1 1 39 THR H H 2.167 -5.133 17.053 1.00 . A A . 39 THR H 1 1
9 13001 1 1 39 THR HA H -0.336 -6.637 17.124 1.00 . A A . 39 THR HA 1 1
9 13002 1 1 39 THR HB H 2.253 -7.542 18.358 1.00 . A A . 39 THR HB 1 1
9 13003 1 1 39 THR HG1 H 1.809 -8.535 15.851 1.00 . A A . 39 THR HG1 1 1
9 13004 1 1 39 THR HG21 H 1.353 -9.766 17.820 1.00 . A A . 39 THR HG21 1 1
9 13005 1 1 39 THR HG22 H -0.084 -9.011 17.131 1.00 . A A . 39 THR HG22 1 1
9 13006 1 1 39 THR HG23 H 0.255 -8.851 18.855 1.00 . A A . 39 THR HG23 1 1
9 13007 1 1 39 THR N N 1.203 -5.276 16.970 1.00 . A A . 39 THR N 1 1
9 13008 1 1 39 THR O O -0.888 -6.118 19.515 1.00 . A A . 39 THR O 1 1
9 13009 1 1 39 THR OG1 O 2.127 -7.739 16.314 1.00 . A A . 39 THR OG1 1 1
9 13010 1 1 40 CYS C C 1.117 -4.000 21.620 1.00 . A A . 40 CYS C 1 1
9 13011 1 1 40 CYS CA C 1.147 -5.493 21.288 1.00 . A A . 40 CYS CA 1 1
9 13012 1 1 40 CYS CB C 2.286 -6.189 22.037 1.00 . A A . 40 CYS CB 1 1
9 13013 1 1 40 CYS H H 2.171 -5.601 19.440 1.00 . A A . 40 CYS H 1 1
9 13014 1 1 40 CYS HA H 0.210 -5.933 21.592 1.00 . A A . 40 CYS HA 1 1
9 13015 1 1 40 CYS HB2 H 2.143 -6.084 23.100 1.00 . A A . 40 CYS HB2 1 1
9 13016 1 1 40 CYS HB3 H 2.282 -7.237 21.781 1.00 . A A . 40 CYS HB3 1 1
9 13017 1 1 40 CYS N N 1.295 -5.715 19.852 1.00 . A A . 40 CYS N 1 1
9 13018 1 1 40 CYS O O 0.706 -3.607 22.710 1.00 . A A . 40 CYS O 1 1
9 13019 1 1 40 CYS SG S 3.931 -5.535 21.633 1.00 . A A . 40 CYS SG 1 1
9 13020 1 1 41 GLY C C 2.733 -1.179 21.583 1.00 . A A . 41 GLY C 1 1
9 13021 1 1 41 GLY CA C 1.509 -1.730 20.872 1.00 . A A . 41 GLY CA 1 1
9 13022 1 1 41 GLY H H 1.861 -3.531 19.819 1.00 . A A . 41 GLY H 1 1
9 13023 1 1 41 GLY HA2 H 1.427 -1.249 19.909 1.00 . A A . 41 GLY HA2 1 1
9 13024 1 1 41 GLY HA3 H 0.632 -1.486 21.454 1.00 . A A . 41 GLY HA3 1 1
9 13025 1 1 41 GLY N N 1.545 -3.169 20.671 1.00 . A A . 41 GLY N 1 1
9 13026 1 1 41 GLY O O 2.671 -0.110 22.188 1.00 . A A . 41 GLY O 1 1
9 13027 1 1 42 HIS C C 5.919 -0.627 21.170 1.00 . A A . 42 HIS C 1 1
9 13028 1 1 42 HIS CA C 5.064 -1.395 22.169 1.00 . A A . 42 HIS CA 1 1
9 13029 1 1 42 HIS CB C 5.872 -2.539 22.786 1.00 . A A . 42 HIS CB 1 1
9 13030 1 1 42 HIS CD2 C 6.445 -1.760 25.195 1.00 . A A . 42 HIS CD2 1 1
9 13031 1 1 42 HIS CE1 C 8.613 -1.549 24.971 1.00 . A A . 42 HIS CE1 1 1
9 13032 1 1 42 HIS CG C 6.754 -2.096 23.919 1.00 . A A . 42 HIS CG 1 1
9 13033 1 1 42 HIS H H 3.870 -2.735 21.034 1.00 . A A . 42 HIS H 1 1
9 13034 1 1 42 HIS HA H 4.761 -0.718 22.954 1.00 . A A . 42 HIS HA 1 1
9 13035 1 1 42 HIS HB2 H 5.193 -3.288 23.167 1.00 . A A . 42 HIS HB2 1 1
9 13036 1 1 42 HIS HB3 H 6.500 -2.980 22.027 1.00 . A A . 42 HIS HB3 1 1
9 13037 1 1 42 HIS HD1 H 8.662 -2.138 23.004 1.00 . A A . 42 HIS HD1 1 1
9 13038 1 1 42 HIS HD2 H 5.459 -1.757 25.636 1.00 . A A . 42 HIS HD2 1 1
9 13039 1 1 42 HIS HE1 H 9.654 -1.355 25.183 1.00 . A A . 42 HIS HE1 1 1
9 13040 1 1 42 HIS HE2 H 7.703 -1.151 26.769 1.00 . A A . 42 HIS HE2 1 1
9 13041 1 1 42 HIS N N 3.854 -1.885 21.520 1.00 . A A . 42 HIS N 1 1
9 13042 1 1 42 HIS ND1 N 8.123 -1.954 23.810 1.00 . A A . 42 HIS ND1 1 1
9 13043 1 1 42 HIS NE2 N 7.617 -1.424 25.823 1.00 . A A . 42 HIS NE2 1 1
9 13044 1 1 42 HIS O O 6.061 -1.042 20.016 1.00 . A A . 42 HIS O 1 1
9 13045 1 1 43 VAL C C 8.772 1.183 21.152 1.00 . A A . 43 VAL C 1 1
9 13046 1 1 43 VAL CA C 7.301 1.340 20.767 1.00 . A A . 43 VAL CA 1 1
9 13047 1 1 43 VAL CB C 6.894 2.828 20.886 1.00 . A A . 43 VAL CB 1 1
9 13048 1 1 43 VAL CG1 C 7.677 3.692 19.905 1.00 . A A . 43 VAL CG1 1 1
9 13049 1 1 43 VAL CG2 C 5.397 2.994 20.669 1.00 . A A . 43 VAL CG2 1 1
9 13050 1 1 43 VAL H H 6.307 0.770 22.542 1.00 . A A . 43 VAL H 1 1
9 13051 1 1 43 VAL HA H 7.167 1.027 19.741 1.00 . A A . 43 VAL HA 1 1
9 13052 1 1 43 VAL HB H 7.127 3.163 21.886 1.00 . A A . 43 VAL HB 1 1
9 13053 1 1 43 VAL HG11 H 8.733 3.608 20.115 1.00 . A A . 43 VAL HG11 1 1
9 13054 1 1 43 VAL HG12 H 7.371 4.723 20.008 1.00 . A A . 43 VAL HG12 1 1
9 13055 1 1 43 VAL HG13 H 7.483 3.358 18.897 1.00 . A A . 43 VAL HG13 1 1
9 13056 1 1 43 VAL HG21 H 5.130 2.613 19.694 1.00 . A A . 43 VAL HG21 1 1
9 13057 1 1 43 VAL HG22 H 5.137 4.041 20.730 1.00 . A A . 43 VAL HG22 1 1
9 13058 1 1 43 VAL HG23 H 4.860 2.446 21.429 1.00 . A A . 43 VAL HG23 1 1
9 13059 1 1 43 VAL N N 6.466 0.497 21.614 1.00 . A A . 43 VAL N 1 1
9 13060 1 1 43 VAL O O 9.097 1.015 22.330 1.00 . A A . 43 VAL O 1 1
9 13061 1 1 44 GLY C C 11.910 1.510 19.235 1.00 . A A . 44 GLY C 1 1
9 13062 1 1 44 GLY CA C 11.071 1.107 20.429 1.00 . A A . 44 GLY CA 1 1
9 13063 1 1 44 GLY H H 9.337 1.305 19.236 1.00 . A A . 44 GLY H 1 1
9 13064 1 1 44 GLY HA2 H 11.318 1.747 21.262 1.00 . A A . 44 GLY HA2 1 1
9 13065 1 1 44 GLY HA3 H 11.304 0.085 20.690 1.00 . A A . 44 GLY HA3 1 1
9 13066 1 1 44 GLY N N 9.653 1.212 20.161 1.00 . A A . 44 GLY N 1 1
9 13067 1 1 44 GLY O O 11.382 1.689 18.133 1.00 . A A . 44 GLY O 1 1
9 13068 1 1 45 CYS C C 14.332 0.799 17.469 1.00 . A A . 45 CYS C 1 1
9 13069 1 1 45 CYS CA C 14.128 2.002 18.376 1.00 . A A . 45 CYS CA 1 1
9 13070 1 1 45 CYS CB C 15.465 2.493 18.940 1.00 . A A . 45 CYS CB 1 1
9 13071 1 1 45 CYS H H 13.565 1.537 20.357 1.00 . A A . 45 CYS H 1 1
9 13072 1 1 45 CYS HA H 13.676 2.797 17.801 1.00 . A A . 45 CYS HA 1 1
9 13073 1 1 45 CYS HB2 H 16.163 2.618 18.126 1.00 . A A . 45 CYS HB2 1 1
9 13074 1 1 45 CYS HB3 H 15.313 3.447 19.424 1.00 . A A . 45 CYS HB3 1 1
9 13075 1 1 45 CYS HG H 17.263 2.013 20.679 1.00 . A A . 45 CYS HG 1 1
9 13076 1 1 45 CYS N N 13.212 1.661 19.452 1.00 . A A . 45 CYS N 1 1
9 13077 1 1 45 CYS O O 14.546 -0.322 17.938 1.00 . A A . 45 CYS O 1 1
9 13078 1 1 45 CYS SG S 16.227 1.379 20.145 1.00 . A A . 45 CYS SG 1 1
9 13079 1 1 46 CYS C C 15.684 -0.431 14.788 1.00 . A A . 46 CYS C 1 1
9 13080 1 1 46 CYS CA C 14.268 -0.040 15.201 1.00 . A A . 46 CYS CA 1 1
9 13081 1 1 46 CYS CB C 13.451 0.382 13.989 1.00 . A A . 46 CYS CB 1 1
9 13082 1 1 46 CYS H H 14.178 1.963 15.859 1.00 . A A . 46 CYS H 1 1
9 13083 1 1 46 CYS HA H 13.795 -0.896 15.652 1.00 . A A . 46 CYS HA 1 1
9 13084 1 1 46 CYS HB2 H 13.665 -0.281 13.168 1.00 . A A . 46 CYS HB2 1 1
9 13085 1 1 46 CYS HB3 H 12.403 0.323 14.233 1.00 . A A . 46 CYS HB3 1 1
9 13086 1 1 46 CYS HG H 14.535 1.986 12.334 1.00 . A A . 46 CYS HG 1 1
9 13087 1 1 46 CYS N N 14.252 1.035 16.175 1.00 . A A . 46 CYS N 1 1
9 13088 1 1 46 CYS O O 16.662 -0.004 15.403 1.00 . A A . 46 CYS O 1 1
9 13089 1 1 46 CYS SG S 13.784 2.062 13.429 1.00 . A A . 46 CYS SG 1 1
9 13090 1 1 47 ASP C C 17.947 -0.586 12.789 1.00 . A A . 47 ASP C 1 1
9 13091 1 1 47 ASP CA C 17.040 -1.744 13.204 1.00 . A A . 47 ASP CA 1 1
9 13092 1 1 47 ASP CB C 16.761 -2.665 12.008 1.00 . A A . 47 ASP CB 1 1
9 13093 1 1 47 ASP CG C 17.997 -3.376 11.490 1.00 . A A . 47 ASP CG 1 1
9 13094 1 1 47 ASP H H 14.940 -1.537 13.301 1.00 . A A . 47 ASP H 1 1
9 13095 1 1 47 ASP HA H 17.529 -2.312 13.981 1.00 . A A . 47 ASP HA 1 1
9 13096 1 1 47 ASP HB2 H 16.042 -3.414 12.304 1.00 . A A . 47 ASP HB2 1 1
9 13097 1 1 47 ASP HB3 H 16.345 -2.076 11.204 1.00 . A A . 47 ASP HB3 1 1
9 13098 1 1 47 ASP N N 15.767 -1.248 13.736 1.00 . A A . 47 ASP N 1 1
9 13099 1 1 47 ASP O O 19.166 -0.732 12.715 1.00 . A A . 47 ASP O 1 1
9 13100 1 1 47 ASP OD1 O 18.461 -4.329 12.148 1.00 . A A . 47 ASP OD1 1 1
9 13101 1 1 47 ASP OD2 O 18.489 -3.007 10.403 1.00 . A A . 47 ASP OD2 1 1
9 13102 1 1 48 ASP C C 19.076 2.115 13.315 1.00 . A A . 48 ASP C 1 1
9 13103 1 1 48 ASP CA C 18.050 1.803 12.228 1.00 . A A . 48 ASP CA 1 1
9 13104 1 1 48 ASP CB C 17.074 2.984 12.137 1.00 . A A . 48 ASP CB 1 1
9 13105 1 1 48 ASP CG C 16.051 2.856 11.025 1.00 . A A . 48 ASP CG 1 1
9 13106 1 1 48 ASP H H 16.350 0.577 12.510 1.00 . A A . 48 ASP H 1 1
9 13107 1 1 48 ASP HA H 18.555 1.684 11.283 1.00 . A A . 48 ASP HA 1 1
9 13108 1 1 48 ASP HB2 H 16.541 3.070 13.072 1.00 . A A . 48 ASP HB2 1 1
9 13109 1 1 48 ASP HB3 H 17.640 3.890 11.973 1.00 . A A . 48 ASP HB3 1 1
9 13110 1 1 48 ASP N N 17.329 0.565 12.526 1.00 . A A . 48 ASP N 1 1
9 13111 1 1 48 ASP O O 20.151 2.644 13.036 1.00 . A A . 48 ASP O 1 1
9 13112 1 1 48 ASP OD1 O 15.273 1.882 11.035 1.00 . A A . 48 ASP OD1 1 1
9 13113 1 1 48 ASP OD2 O 15.993 3.753 10.162 1.00 . A A . 48 ASP OD2 1 1
9 13114 1 1 49 SER C C 20.301 0.877 16.197 1.00 . A A . 49 SER C 1 1
9 13115 1 1 49 SER CA C 19.562 2.116 15.700 1.00 . A A . 49 SER CA 1 1
9 13116 1 1 49 SER CB C 18.681 2.692 16.808 1.00 . A A . 49 SER CB 1 1
9 13117 1 1 49 SER H H 17.912 1.261 14.699 1.00 . A A . 49 SER H 1 1
9 13118 1 1 49 SER HA H 20.281 2.860 15.393 1.00 . A A . 49 SER HA 1 1
9 13119 1 1 49 SER HB2 H 18.091 1.902 17.247 1.00 . A A . 49 SER HB2 1 1
9 13120 1 1 49 SER HB3 H 19.304 3.145 17.565 1.00 . A A . 49 SER HB3 1 1
9 13121 1 1 49 SER HG H 17.910 3.701 15.324 1.00 . A A . 49 SER HG 1 1
9 13122 1 1 49 SER N N 18.732 1.782 14.554 1.00 . A A . 49 SER N 1 1
9 13123 1 1 49 SER O O 19.776 -0.229 16.111 1.00 . A A . 49 SER O 1 1
9 13124 1 1 49 SER OG O 17.809 3.679 16.282 1.00 . A A . 49 SER OG 1 1
9 13125 1 1 50 PRO C C 21.785 -0.852 18.356 1.00 . A A . 50 PRO C 1 1
9 13126 1 1 50 PRO CA C 22.367 -0.073 17.175 1.00 . A A . 50 PRO CA 1 1
9 13127 1 1 50 PRO CB C 23.680 0.602 17.580 1.00 . A A . 50 PRO CB 1 1
9 13128 1 1 50 PRO CD C 22.173 2.351 16.973 1.00 . A A . 50 PRO CD 1 1
9 13129 1 1 50 PRO CG C 23.309 2.010 17.894 1.00 . A A . 50 PRO CG 1 1
9 13130 1 1 50 PRO HA H 22.553 -0.757 16.361 1.00 . A A . 50 PRO HA 1 1
9 13131 1 1 50 PRO HB2 H 24.093 0.101 18.444 1.00 . A A . 50 PRO HB2 1 1
9 13132 1 1 50 PRO HB3 H 24.381 0.553 16.760 1.00 . A A . 50 PRO HB3 1 1
9 13133 1 1 50 PRO HD2 H 21.496 3.045 17.450 1.00 . A A . 50 PRO HD2 1 1
9 13134 1 1 50 PRO HD3 H 22.548 2.762 16.048 1.00 . A A . 50 PRO HD3 1 1
9 13135 1 1 50 PRO HG2 H 22.992 2.085 18.924 1.00 . A A . 50 PRO HG2 1 1
9 13136 1 1 50 PRO HG3 H 24.150 2.661 17.710 1.00 . A A . 50 PRO HG3 1 1
9 13137 1 1 50 PRO N N 21.519 1.049 16.743 1.00 . A A . 50 PRO N 1 1
9 13138 1 1 50 PRO O O 22.214 -1.970 18.643 1.00 . A A . 50 PRO O 1 1
9 13139 1 1 51 HIS C C 19.186 -1.972 19.673 1.00 . A A . 51 HIS C 1 1
9 13140 1 1 51 HIS CA C 20.175 -0.918 20.174 1.00 . A A . 51 HIS CA 1 1
9 13141 1 1 51 HIS CB C 19.463 0.109 21.059 1.00 . A A . 51 HIS CB 1 1
9 13142 1 1 51 HIS CD2 C 18.686 -1.410 23.022 1.00 . A A . 51 HIS CD2 1 1
9 13143 1 1 51 HIS CE1 C 19.464 -0.205 24.677 1.00 . A A . 51 HIS CE1 1 1
9 13144 1 1 51 HIS CG C 19.295 -0.327 22.484 1.00 . A A . 51 HIS CG 1 1
9 13145 1 1 51 HIS H H 20.531 0.642 18.786 1.00 . A A . 51 HIS H 1 1
9 13146 1 1 51 HIS HA H 20.946 -1.409 20.751 1.00 . A A . 51 HIS HA 1 1
9 13147 1 1 51 HIS HB2 H 20.030 1.027 21.058 1.00 . A A . 51 HIS HB2 1 1
9 13148 1 1 51 HIS HB3 H 18.480 0.300 20.652 1.00 . A A . 51 HIS HB3 1 1
9 13149 1 1 51 HIS HD1 H 20.280 1.255 23.486 1.00 . A A . 51 HIS HD1 1 1
9 13150 1 1 51 HIS HD2 H 18.195 -2.204 22.479 1.00 . A A . 51 HIS HD2 1 1
9 13151 1 1 51 HIS HE1 H 19.697 0.148 25.670 1.00 . A A . 51 HIS HE1 1 1
9 13152 1 1 51 HIS HE2 H 18.556 -2.008 25.037 1.00 . A A . 51 HIS HE2 1 1
9 13153 1 1 51 HIS N N 20.815 -0.258 19.043 1.00 . A A . 51 HIS N 1 1
9 13154 1 1 51 HIS ND1 N 19.772 0.405 23.549 1.00 . A A . 51 HIS ND1 1 1
9 13155 1 1 51 HIS NE2 N 18.806 -1.309 24.385 1.00 . A A . 51 HIS NE2 1 1
9 13156 1 1 51 HIS O O 18.935 -2.969 20.347 1.00 . A A . 51 HIS O 1 1
9 13157 1 1 52 LYS C C 16.672 -3.260 18.677 1.00 . A A . 52 LYS C 1 1
9 13158 1 1 52 LYS CA C 17.766 -2.677 17.775 1.00 . A A . 52 LYS CA 1 1
9 13159 1 1 52 LYS CB C 18.632 -3.795 17.186 1.00 . A A . 52 LYS CB 1 1
9 13160 1 1 52 LYS CD C 19.900 -3.753 15.001 1.00 . A A . 52 LYS CD 1 1
9 13161 1 1 52 LYS CE C 20.125 -5.251 14.917 1.00 . A A . 52 LYS CE 1 1
9 13162 1 1 52 LYS CG C 19.843 -3.264 16.436 1.00 . A A . 52 LYS CG 1 1
9 13163 1 1 52 LYS H H 18.816 -0.860 18.054 1.00 . A A . 52 LYS H 1 1
9 13164 1 1 52 LYS HA H 17.291 -2.147 16.964 1.00 . A A . 52 LYS HA 1 1
9 13165 1 1 52 LYS HB2 H 18.978 -4.433 17.987 1.00 . A A . 52 LYS HB2 1 1
9 13166 1 1 52 LYS HB3 H 18.036 -4.378 16.500 1.00 . A A . 52 LYS HB3 1 1
9 13167 1 1 52 LYS HD2 H 18.966 -3.515 14.515 1.00 . A A . 52 LYS HD2 1 1
9 13168 1 1 52 LYS HD3 H 20.709 -3.249 14.493 1.00 . A A . 52 LYS HD3 1 1
9 13169 1 1 52 LYS HE2 H 21.002 -5.507 15.494 1.00 . A A . 52 LYS HE2 1 1
9 13170 1 1 52 LYS HE3 H 19.263 -5.757 15.326 1.00 . A A . 52 LYS HE3 1 1
9 13171 1 1 52 LYS HG2 H 19.798 -2.186 16.428 1.00 . A A . 52 LYS HG2 1 1
9 13172 1 1 52 LYS HG3 H 20.738 -3.579 16.949 1.00 . A A . 52 LYS HG3 1 1
9 13173 1 1 52 LYS HZ1 H 21.221 -5.310 13.144 1.00 . A A . 52 LYS HZ1 1 1
9 13174 1 1 52 LYS HZ2 H 19.542 -5.333 12.914 1.00 . A A . 52 LYS HZ2 1 1
9 13175 1 1 52 LYS HZ3 H 20.344 -6.726 13.456 1.00 . A A . 52 LYS HZ3 1 1
9 13176 1 1 52 LYS N N 18.625 -1.719 18.485 1.00 . A A . 52 LYS N 1 1
9 13177 1 1 52 LYS NZ N 20.322 -5.689 13.513 1.00 . A A . 52 LYS NZ 1 1
9 13178 1 1 52 LYS O O 16.382 -4.456 18.633 1.00 . A A . 52 LYS O 1 1
9 13179 1 1 53 HIS C C 13.782 -3.370 19.728 1.00 . A A . 53 HIS C 1 1
9 13180 1 1 53 HIS CA C 15.032 -2.831 20.428 1.00 . A A . 53 HIS CA 1 1
9 13181 1 1 53 HIS CB C 14.667 -1.668 21.366 1.00 . A A . 53 HIS CB 1 1
9 13182 1 1 53 HIS CD2 C 13.655 -3.211 23.203 1.00 . A A . 53 HIS CD2 1 1
9 13183 1 1 53 HIS CE1 C 12.235 -1.789 24.072 1.00 . A A . 53 HIS CE1 1 1
9 13184 1 1 53 HIS CG C 13.770 -2.051 22.511 1.00 . A A . 53 HIS CG 1 1
9 13185 1 1 53 HIS H H 16.235 -1.440 19.373 1.00 . A A . 53 HIS H 1 1
9 13186 1 1 53 HIS HA H 15.469 -3.626 21.014 1.00 . A A . 53 HIS HA 1 1
9 13187 1 1 53 HIS HB2 H 15.574 -1.258 21.785 1.00 . A A . 53 HIS HB2 1 1
9 13188 1 1 53 HIS HB3 H 14.166 -0.901 20.794 1.00 . A A . 53 HIS HB3 1 1
9 13189 1 1 53 HIS HD1 H 12.714 -0.250 22.814 1.00 . A A . 53 HIS HD1 1 1
9 13190 1 1 53 HIS HD2 H 14.216 -4.119 23.030 1.00 . A A . 53 HIS HD2 1 1
9 13191 1 1 53 HIS HE1 H 11.470 -1.354 24.697 1.00 . A A . 53 HIS HE1 1 1
9 13192 1 1 53 HIS HE2 H 12.506 -3.641 24.913 1.00 . A A . 53 HIS HE2 1 1
9 13193 1 1 53 HIS N N 16.033 -2.395 19.458 1.00 . A A . 53 HIS N 1 1
9 13194 1 1 53 HIS ND1 N 12.863 -1.180 23.082 1.00 . A A . 53 HIS ND1 1 1
9 13195 1 1 53 HIS NE2 N 12.696 -3.020 24.165 1.00 . A A . 53 HIS NE2 1 1
9 13196 1 1 53 HIS O O 13.081 -4.222 20.267 1.00 . A A . 53 HIS O 1 1
9 13197 1 1 54 ALA C C 12.537 -4.682 17.148 1.00 . A A . 54 ALA C 1 1
9 13198 1 1 54 ALA CA C 12.333 -3.304 17.777 1.00 . A A . 54 ALA CA 1 1
9 13199 1 1 54 ALA CB C 11.973 -2.286 16.706 1.00 . A A . 54 ALA CB 1 1
9 13200 1 1 54 ALA H H 14.095 -2.182 18.149 1.00 . A A . 54 ALA H 1 1
9 13201 1 1 54 ALA HA H 11.504 -3.362 18.469 1.00 . A A . 54 ALA HA 1 1
9 13202 1 1 54 ALA HB1 H 11.946 -1.297 17.140 1.00 . A A . 54 ALA HB1 1 1
9 13203 1 1 54 ALA HB2 H 11.003 -2.523 16.295 1.00 . A A . 54 ALA HB2 1 1
9 13204 1 1 54 ALA HB3 H 12.711 -2.315 15.919 1.00 . A A . 54 ALA HB3 1 1
9 13205 1 1 54 ALA N N 13.505 -2.869 18.531 1.00 . A A . 54 ALA N 1 1
9 13206 1 1 54 ALA O O 11.614 -5.499 17.119 1.00 . A A . 54 ALA O 1 1
9 13207 1 1 55 THR C C 14.204 -7.338 16.955 1.00 . A A . 55 THR C 1 1
9 13208 1 1 55 THR CA C 14.014 -6.199 15.960 1.00 . A A . 55 THR CA 1 1
9 13209 1 1 55 THR CB C 15.254 -6.089 15.052 1.00 . A A . 55 THR CB 1 1
9 13210 1 1 55 THR CG2 C 15.012 -5.100 13.923 1.00 . A A . 55 THR CG2 1 1
9 13211 1 1 55 THR H H 14.460 -4.288 16.750 1.00 . A A . 55 THR H 1 1
9 13212 1 1 55 THR HA H 13.160 -6.423 15.337 1.00 . A A . 55 THR HA 1 1
9 13213 1 1 55 THR HB H 15.455 -7.059 14.622 1.00 . A A . 55 THR HB 1 1
9 13214 1 1 55 THR HG1 H 17.136 -6.255 15.610 1.00 . A A . 55 THR HG1 1 1
9 13215 1 1 55 THR HG21 H 14.182 -5.437 13.320 1.00 . A A . 55 THR HG21 1 1
9 13216 1 1 55 THR HG22 H 15.899 -5.031 13.309 1.00 . A A . 55 THR HG22 1 1
9 13217 1 1 55 THR HG23 H 14.786 -4.129 14.338 1.00 . A A . 55 THR HG23 1 1
9 13218 1 1 55 THR N N 13.740 -4.944 16.649 1.00 . A A . 55 THR N 1 1
9 13219 1 1 55 THR O O 13.695 -8.443 16.754 1.00 . A A . 55 THR O 1 1
9 13220 1 1 55 THR OG1 O 16.390 -5.672 15.814 1.00 . A A . 55 THR OG1 1 1
9 13221 1 1 56 ARG C C 13.811 -8.361 19.782 1.00 . A A . 56 ARG C 1 1
9 13222 1 1 56 ARG CA C 15.128 -8.050 19.090 1.00 . A A . 56 ARG CA 1 1
9 13223 1 1 56 ARG CB C 16.157 -7.560 20.107 1.00 . A A . 56 ARG CB 1 1
9 13224 1 1 56 ARG CD C 18.559 -6.984 20.564 1.00 . A A . 56 ARG CD 1 1
9 13225 1 1 56 ARG CG C 17.545 -7.410 19.520 1.00 . A A . 56 ARG CG 1 1
9 13226 1 1 56 ARG CZ C 20.825 -6.029 20.404 1.00 . A A . 56 ARG CZ 1 1
9 13227 1 1 56 ARG H H 15.348 -6.177 18.120 1.00 . A A . 56 ARG H 1 1
9 13228 1 1 56 ARG HA H 15.497 -8.954 18.627 1.00 . A A . 56 ARG HA 1 1
9 13229 1 1 56 ARG HB2 H 15.842 -6.599 20.489 1.00 . A A . 56 ARG HB2 1 1
9 13230 1 1 56 ARG HB3 H 16.207 -8.265 20.923 1.00 . A A . 56 ARG HB3 1 1
9 13231 1 1 56 ARG HD2 H 18.274 -6.019 20.957 1.00 . A A . 56 ARG HD2 1 1
9 13232 1 1 56 ARG HD3 H 18.565 -7.712 21.362 1.00 . A A . 56 ARG HD3 1 1
9 13233 1 1 56 ARG HE H 20.113 -7.502 19.251 1.00 . A A . 56 ARG HE 1 1
9 13234 1 1 56 ARG HG2 H 17.852 -8.357 19.102 1.00 . A A . 56 ARG HG2 1 1
9 13235 1 1 56 ARG HG3 H 17.514 -6.664 18.738 1.00 . A A . 56 ARG HG3 1 1
9 13236 1 1 56 ARG HH11 H 19.698 -5.269 21.910 1.00 . A A . 56 ARG HH11 1 1
9 13237 1 1 56 ARG HH12 H 21.284 -4.567 21.741 1.00 . A A . 56 ARG HH12 1 1
9 13238 1 1 56 ARG HH21 H 22.186 -6.598 19.012 1.00 . A A . 56 ARG HH21 1 1
9 13239 1 1 56 ARG HH22 H 22.703 -5.332 20.086 1.00 . A A . 56 ARG HH22 1 1
9 13240 1 1 56 ARG N N 14.926 -7.062 18.037 1.00 . A A . 56 ARG N 1 1
9 13241 1 1 56 ARG NE N 19.899 -6.891 19.995 1.00 . A A . 56 ARG NE 1 1
9 13242 1 1 56 ARG NH1 N 20.583 -5.227 21.434 1.00 . A A . 56 ARG NH1 1 1
9 13243 1 1 56 ARG NH2 N 21.999 -5.982 19.787 1.00 . A A . 56 ARG NH2 1 1
9 13244 1 1 56 ARG O O 13.614 -9.457 20.308 1.00 . A A . 56 ARG O 1 1
9 13245 1 1 57 HIS C C 10.847 -8.659 19.486 1.00 . A A . 57 HIS C 1 1
9 13246 1 1 57 HIS CA C 11.570 -7.594 20.300 1.00 . A A . 57 HIS CA 1 1
9 13247 1 1 57 HIS CB C 10.781 -6.282 20.277 1.00 . A A . 57 HIS CB 1 1
9 13248 1 1 57 HIS CD2 C 8.256 -6.606 19.844 1.00 . A A . 57 HIS CD2 1 1
9 13249 1 1 57 HIS CE1 C 7.550 -6.656 21.885 1.00 . A A . 57 HIS CE1 1 1
9 13250 1 1 57 HIS CG C 9.341 -6.444 20.642 1.00 . A A . 57 HIS CG 1 1
9 13251 1 1 57 HIS H H 13.152 -6.513 19.413 1.00 . A A . 57 HIS H 1 1
9 13252 1 1 57 HIS HA H 11.660 -7.935 21.321 1.00 . A A . 57 HIS HA 1 1
9 13253 1 1 57 HIS HB2 H 11.225 -5.591 20.978 1.00 . A A . 57 HIS HB2 1 1
9 13254 1 1 57 HIS HB3 H 10.828 -5.860 19.284 1.00 . A A . 57 HIS HB3 1 1
9 13255 1 1 57 HIS HD1 H 9.416 -6.393 22.755 1.00 . A A . 57 HIS HD1 1 1
9 13256 1 1 57 HIS HD2 H 8.260 -6.626 18.764 1.00 . A A . 57 HIS HD2 1 1
9 13257 1 1 57 HIS HE1 H 6.911 -6.721 22.752 1.00 . A A . 57 HIS HE1 1 1
9 13258 1 1 57 HIS N N 12.908 -7.390 19.775 1.00 . A A . 57 HIS N 1 1
9 13259 1 1 57 HIS ND1 N 8.873 -6.477 21.934 1.00 . A A . 57 HIS ND1 1 1
9 13260 1 1 57 HIS NE2 N 7.127 -6.742 20.638 1.00 . A A . 57 HIS NE2 1 1
9 13261 1 1 57 HIS O O 10.236 -9.569 20.041 1.00 . A A . 57 HIS O 1 1
9 13262 1 1 58 PHE C C 10.919 -10.883 17.465 1.00 . A A . 58 PHE C 1 1
9 13263 1 1 58 PHE CA C 10.309 -9.502 17.265 1.00 . A A . 58 PHE CA 1 1
9 13264 1 1 58 PHE CB C 10.480 -9.060 15.811 1.00 . A A . 58 PHE CB 1 1
9 13265 1 1 58 PHE CD1 C 9.040 -10.775 14.669 1.00 . A A . 58 PHE CD1 1 1
9 13266 1 1 58 PHE CD2 C 11.324 -10.602 14.029 1.00 . A A . 58 PHE CD2 1 1
9 13267 1 1 58 PHE CE1 C 8.857 -11.793 13.756 1.00 . A A . 58 PHE CE1 1 1
9 13268 1 1 58 PHE CE2 C 11.148 -11.619 13.114 1.00 . A A . 58 PHE CE2 1 1
9 13269 1 1 58 PHE CG C 10.274 -10.168 14.816 1.00 . A A . 58 PHE CG 1 1
9 13270 1 1 58 PHE CZ C 9.913 -12.215 12.977 1.00 . A A . 58 PHE CZ 1 1
9 13271 1 1 58 PHE H H 11.411 -7.773 17.788 1.00 . A A . 58 PHE H 1 1
9 13272 1 1 58 PHE HA H 9.256 -9.549 17.495 1.00 . A A . 58 PHE HA 1 1
9 13273 1 1 58 PHE HB2 H 9.764 -8.282 15.593 1.00 . A A . 58 PHE HB2 1 1
9 13274 1 1 58 PHE HB3 H 11.479 -8.672 15.676 1.00 . A A . 58 PHE HB3 1 1
9 13275 1 1 58 PHE HD1 H 8.213 -10.444 15.279 1.00 . A A . 58 PHE HD1 1 1
9 13276 1 1 58 PHE HD2 H 12.289 -10.136 14.137 1.00 . A A . 58 PHE HD2 1 1
9 13277 1 1 58 PHE HE1 H 7.888 -12.259 13.652 1.00 . A A . 58 PHE HE1 1 1
9 13278 1 1 58 PHE HE2 H 11.974 -11.946 12.503 1.00 . A A . 58 PHE HE2 1 1
9 13279 1 1 58 PHE HZ H 9.773 -13.011 12.262 1.00 . A A . 58 PHE HZ 1 1
9 13280 1 1 58 PHE N N 10.922 -8.534 18.167 1.00 . A A . 58 PHE N 1 1
9 13281 1 1 58 PHE O O 10.214 -11.892 17.455 1.00 . A A . 58 PHE O 1 1
9 13282 1 1 59 HIS C C 12.454 -12.898 19.089 1.00 . A A . 59 HIS C 1 1
9 13283 1 1 59 HIS CA C 12.956 -12.158 17.848 1.00 . A A . 59 HIS CA 1 1
9 13284 1 1 59 HIS CB C 14.454 -11.869 17.974 1.00 . A A . 59 HIS CB 1 1
9 13285 1 1 59 HIS CD2 C 15.794 -13.524 16.500 1.00 . A A . 59 HIS CD2 1 1
9 13286 1 1 59 HIS CE1 C 16.586 -14.806 18.086 1.00 . A A . 59 HIS CE1 1 1
9 13287 1 1 59 HIS CG C 15.328 -13.047 17.678 1.00 . A A . 59 HIS CG 1 1
9 13288 1 1 59 HIS H H 12.725 -10.064 17.665 1.00 . A A . 59 HIS H 1 1
9 13289 1 1 59 HIS HA H 12.789 -12.778 16.980 1.00 . A A . 59 HIS HA 1 1
9 13290 1 1 59 HIS HB2 H 14.719 -11.081 17.286 1.00 . A A . 59 HIS HB2 1 1
9 13291 1 1 59 HIS HB3 H 14.665 -11.543 18.983 1.00 . A A . 59 HIS HB3 1 1
9 13292 1 1 59 HIS HD1 H 15.688 -13.783 19.625 1.00 . A A . 59 HIS HD1 1 1
9 13293 1 1 59 HIS HD2 H 15.589 -13.117 15.520 1.00 . A A . 59 HIS HD2 1 1
9 13294 1 1 59 HIS HE1 H 17.115 -15.591 18.606 1.00 . A A . 59 HIS HE1 1 1
9 13295 1 1 59 HIS HE2 H 17.218 -15.024 16.148 1.00 . A A . 59 HIS HE2 1 1
9 13296 1 1 59 HIS N N 12.228 -10.911 17.659 1.00 . A A . 59 HIS N 1 1
9 13297 1 1 59 HIS ND1 N 15.842 -13.873 18.651 1.00 . A A . 59 HIS ND1 1 1
9 13298 1 1 59 HIS NE2 N 16.574 -14.617 16.780 1.00 . A A . 59 HIS NE2 1 1
9 13299 1 1 59 HIS O O 12.540 -14.122 19.173 1.00 . A A . 59 HIS O 1 1
9 13300 1 1 60 ALA C C 9.923 -12.972 21.248 1.00 . A A . 60 ALA C 1 1
9 13301 1 1 60 ALA CA C 11.433 -12.716 21.291 1.00 . A A . 60 ALA CA 1 1
9 13302 1 1 60 ALA CB C 11.775 -11.793 22.449 1.00 . A A . 60 ALA CB 1 1
9 13303 1 1 60 ALA H H 11.874 -11.175 19.913 1.00 . A A . 60 ALA H 1 1
9 13304 1 1 60 ALA HA H 11.942 -13.655 21.451 1.00 . A A . 60 ALA HA 1 1
9 13305 1 1 60 ALA HB1 H 11.246 -10.858 22.332 1.00 . A A . 60 ALA HB1 1 1
9 13306 1 1 60 ALA HB2 H 12.839 -11.605 22.456 1.00 . A A . 60 ALA HB2 1 1
9 13307 1 1 60 ALA HB3 H 11.485 -12.258 23.379 1.00 . A A . 60 ALA HB3 1 1
9 13308 1 1 60 ALA N N 11.925 -12.144 20.046 1.00 . A A . 60 ALA N 1 1
9 13309 1 1 60 ALA O O 9.464 -14.075 21.538 1.00 . A A . 60 ALA O 1 1
9 13310 1 1 61 THR C C 7.111 -12.751 19.717 1.00 . A A . 61 THR C 1 1
9 13311 1 1 61 THR CA C 7.696 -12.032 20.927 1.00 . A A . 61 THR CA 1 1
9 13312 1 1 61 THR CB C 7.057 -10.633 21.010 1.00 . A A . 61 THR CB 1 1
9 13313 1 1 61 THR CG2 C 7.290 -10.002 22.371 1.00 . A A . 61 THR CG2 1 1
9 13314 1 1 61 THR H H 9.581 -11.122 20.573 1.00 . A A . 61 THR H 1 1
9 13315 1 1 61 THR HA H 7.424 -12.576 21.819 1.00 . A A . 61 THR HA 1 1
9 13316 1 1 61 THR HB H 5.991 -10.733 20.857 1.00 . A A . 61 THR HB 1 1
9 13317 1 1 61 THR HG1 H 8.526 -9.612 20.170 1.00 . A A . 61 THR HG1 1 1
9 13318 1 1 61 THR HG21 H 8.346 -9.826 22.511 1.00 . A A . 61 THR HG21 1 1
9 13319 1 1 61 THR HG22 H 6.931 -10.668 23.142 1.00 . A A . 61 THR HG22 1 1
9 13320 1 1 61 THR HG23 H 6.755 -9.062 22.430 1.00 . A A . 61 THR HG23 1 1
9 13321 1 1 61 THR N N 9.156 -11.951 20.880 1.00 . A A . 61 THR N 1 1
9 13322 1 1 61 THR O O 6.030 -13.335 19.796 1.00 . A A . 61 THR O 1 1
9 13323 1 1 61 THR OG1 O 7.594 -9.787 19.983 1.00 . A A . 61 THR OG1 1 1
9 13324 1 1 62 GLY C C 6.213 -12.341 16.782 1.00 . A A . 62 GLY C 1 1
9 13325 1 1 62 GLY CA C 7.277 -13.247 17.370 1.00 . A A . 62 GLY CA 1 1
9 13326 1 1 62 GLY H H 8.716 -12.309 18.608 1.00 . A A . 62 GLY H 1 1
9 13327 1 1 62 GLY HA2 H 8.078 -13.362 16.655 1.00 . A A . 62 GLY HA2 1 1
9 13328 1 1 62 GLY HA3 H 6.843 -14.214 17.573 1.00 . A A . 62 GLY HA3 1 1
9 13329 1 1 62 GLY N N 7.817 -12.704 18.599 1.00 . A A . 62 GLY N 1 1
9 13330 1 1 62 GLY O O 5.226 -12.812 16.219 1.00 . A A . 62 GLY O 1 1
9 13331 1 1 63 HIS C C 6.099 -9.430 15.131 1.00 . A A . 63 HIS C 1 1
9 13332 1 1 63 HIS CA C 5.489 -10.042 16.386 1.00 . A A . 63 HIS CA 1 1
9 13333 1 1 63 HIS CB C 5.193 -8.939 17.411 1.00 . A A . 63 HIS CB 1 1
9 13334 1 1 63 HIS CD2 C 3.822 -10.574 18.887 1.00 . A A . 63 HIS CD2 1 1
9 13335 1 1 63 HIS CE1 C 3.589 -9.246 20.599 1.00 . A A . 63 HIS CE1 1 1
9 13336 1 1 63 HIS CG C 4.450 -9.397 18.634 1.00 . A A . 63 HIS CG 1 1
9 13337 1 1 63 HIS H H 7.213 -10.729 17.408 1.00 . A A . 63 HIS H 1 1
9 13338 1 1 63 HIS HA H 4.570 -10.545 16.124 1.00 . A A . 63 HIS HA 1 1
9 13339 1 1 63 HIS HB2 H 6.126 -8.509 17.739 1.00 . A A . 63 HIS HB2 1 1
9 13340 1 1 63 HIS HB3 H 4.601 -8.171 16.933 1.00 . A A . 63 HIS HB3 1 1
9 13341 1 1 63 HIS HD2 H 3.762 -11.430 18.231 1.00 . A A . 63 HIS HD2 1 1
9 13342 1 1 63 HIS HE1 H 3.286 -8.849 21.559 1.00 . A A . 63 HIS HE1 1 1
9 13343 1 1 63 HIS HE2 H 2.582 -11.059 20.522 1.00 . A A . 63 HIS HE2 1 1
9 13344 1 1 63 HIS N N 6.411 -11.035 16.933 1.00 . A A . 63 HIS N 1 1
9 13345 1 1 63 HIS ND1 N 4.297 -8.573 19.721 1.00 . A A . 63 HIS ND1 1 1
9 13346 1 1 63 HIS NE2 N 3.276 -10.468 20.144 1.00 . A A . 63 HIS NE2 1 1
9 13347 1 1 63 HIS O O 6.921 -8.517 15.218 1.00 . A A . 63 HIS O 1 1
9 13348 1 1 64 PRO C C 6.020 -8.279 12.076 1.00 . A A . 64 PRO C 1 1
9 13349 1 1 64 PRO CA C 6.399 -9.622 12.696 1.00 . A A . 64 PRO CA 1 1
9 13350 1 1 64 PRO CB C 5.958 -10.762 11.782 1.00 . A A . 64 PRO CB 1 1
9 13351 1 1 64 PRO CD C 4.582 -10.861 13.744 1.00 . A A . 64 PRO CD 1 1
9 13352 1 1 64 PRO CG C 4.593 -11.120 12.259 1.00 . A A . 64 PRO CG 1 1
9 13353 1 1 64 PRO HA H 7.474 -9.666 12.817 1.00 . A A . 64 PRO HA 1 1
9 13354 1 1 64 PRO HB2 H 5.943 -10.420 10.757 1.00 . A A . 64 PRO HB2 1 1
9 13355 1 1 64 PRO HB3 H 6.640 -11.593 11.881 1.00 . A A . 64 PRO HB3 1 1
9 13356 1 1 64 PRO HD2 H 3.651 -10.399 14.038 1.00 . A A . 64 PRO HD2 1 1
9 13357 1 1 64 PRO HD3 H 4.735 -11.781 14.288 1.00 . A A . 64 PRO HD3 1 1
9 13358 1 1 64 PRO HG2 H 3.859 -10.499 11.765 1.00 . A A . 64 PRO HG2 1 1
9 13359 1 1 64 PRO HG3 H 4.397 -12.163 12.060 1.00 . A A . 64 PRO HG3 1 1
9 13360 1 1 64 PRO N N 5.714 -9.935 13.951 1.00 . A A . 64 PRO N 1 1
9 13361 1 1 64 PRO O O 6.716 -7.801 11.187 1.00 . A A . 64 PRO O 1 1
9 13362 1 1 65 ILE C C 4.647 -5.218 12.750 1.00 . A A . 65 ILE C 1 1
9 13363 1 1 65 ILE CA C 4.466 -6.450 11.868 1.00 . A A . 65 ILE CA 1 1
9 13364 1 1 65 ILE CB C 2.997 -6.559 11.418 1.00 . A A . 65 ILE CB 1 1
9 13365 1 1 65 ILE CD1 C 1.417 -7.962 9.980 1.00 . A A . 65 ILE CD1 1 1
9 13366 1 1 65 ILE CG1 C 2.835 -7.743 10.458 1.00 . A A . 65 ILE CG1 1 1
9 13367 1 1 65 ILE CG2 C 2.556 -5.261 10.750 1.00 . A A . 65 ILE CG2 1 1
9 13368 1 1 65 ILE H H 4.442 -8.032 13.285 1.00 . A A . 65 ILE H 1 1
9 13369 1 1 65 ILE HA H 5.068 -6.316 10.980 1.00 . A A . 65 ILE HA 1 1
9 13370 1 1 65 ILE HB H 2.381 -6.719 12.291 1.00 . A A . 65 ILE HB 1 1
9 13371 1 1 65 ILE HD11 H 1.064 -7.073 9.478 1.00 . A A . 65 ILE HD11 1 1
9 13372 1 1 65 ILE HD12 H 0.780 -8.172 10.827 1.00 . A A . 65 ILE HD12 1 1
9 13373 1 1 65 ILE HD13 H 1.392 -8.795 9.295 1.00 . A A . 65 ILE HD13 1 1
9 13374 1 1 65 ILE HG12 H 3.452 -7.576 9.588 1.00 . A A . 65 ILE HG12 1 1
9 13375 1 1 65 ILE HG13 H 3.161 -8.645 10.954 1.00 . A A . 65 ILE HG13 1 1
9 13376 1 1 65 ILE HG21 H 3.200 -5.055 9.907 1.00 . A A . 65 ILE HG21 1 1
9 13377 1 1 65 ILE HG22 H 2.623 -4.450 11.460 1.00 . A A . 65 ILE HG22 1 1
9 13378 1 1 65 ILE HG23 H 1.538 -5.358 10.409 1.00 . A A . 65 ILE HG23 1 1
9 13379 1 1 65 ILE N N 4.930 -7.670 12.516 1.00 . A A . 65 ILE N 1 1
9 13380 1 1 65 ILE O O 4.196 -5.172 13.900 1.00 . A A . 65 ILE O 1 1
9 13381 1 1 66 ILE C C 5.184 -1.792 11.950 1.00 . A A . 66 ILE C 1 1
9 13382 1 1 66 ILE CA C 5.553 -2.957 12.861 1.00 . A A . 66 ILE CA 1 1
9 13383 1 1 66 ILE CB C 7.027 -2.809 13.281 1.00 . A A . 66 ILE CB 1 1
9 13384 1 1 66 ILE CD1 C 9.400 -2.700 12.369 1.00 . A A . 66 ILE CD1 1 1
9 13385 1 1 66 ILE CG1 C 7.942 -2.945 12.061 1.00 . A A . 66 ILE CG1 1 1
9 13386 1 1 66 ILE CG2 C 7.382 -3.841 14.339 1.00 . A A . 66 ILE CG2 1 1
9 13387 1 1 66 ILE H H 5.666 -4.345 11.274 1.00 . A A . 66 ILE H 1 1
9 13388 1 1 66 ILE HA H 4.937 -2.925 13.747 1.00 . A A . 66 ILE HA 1 1
9 13389 1 1 66 ILE HB H 7.158 -1.828 13.712 1.00 . A A . 66 ILE HB 1 1
9 13390 1 1 66 ILE HD11 H 9.972 -2.730 11.454 1.00 . A A . 66 ILE HD11 1 1
9 13391 1 1 66 ILE HD12 H 9.758 -3.465 13.044 1.00 . A A . 66 ILE HD12 1 1
9 13392 1 1 66 ILE HD13 H 9.508 -1.732 12.833 1.00 . A A . 66 ILE HD13 1 1
9 13393 1 1 66 ILE HG12 H 7.852 -3.945 11.661 1.00 . A A . 66 ILE HG12 1 1
9 13394 1 1 66 ILE HG13 H 7.636 -2.233 11.308 1.00 . A A . 66 ILE HG13 1 1
9 13395 1 1 66 ILE HG21 H 8.434 -3.771 14.572 1.00 . A A . 66 ILE HG21 1 1
9 13396 1 1 66 ILE HG22 H 7.161 -4.828 13.962 1.00 . A A . 66 ILE HG22 1 1
9 13397 1 1 66 ILE HG23 H 6.801 -3.657 15.230 1.00 . A A . 66 ILE HG23 1 1
9 13398 1 1 66 ILE N N 5.317 -4.223 12.187 1.00 . A A . 66 ILE N 1 1
9 13399 1 1 66 ILE O O 5.106 -1.949 10.733 1.00 . A A . 66 ILE O 1 1
9 13400 1 1 67 GLU C C 5.532 1.715 12.151 1.00 . A A . 67 GLU C 1 1
9 13401 1 1 67 GLU CA C 4.601 0.560 11.793 1.00 . A A . 67 GLU CA 1 1
9 13402 1 1 67 GLU CB C 3.143 0.919 12.095 1.00 . A A . 67 GLU CB 1 1
9 13403 1 1 67 GLU CD C 1.172 2.411 11.638 1.00 . A A . 67 GLU CD 1 1
9 13404 1 1 67 GLU CG C 2.653 2.192 11.426 1.00 . A A . 67 GLU CG 1 1
9 13405 1 1 67 GLU H H 5.056 -0.571 13.520 1.00 . A A . 67 GLU H 1 1
9 13406 1 1 67 GLU HA H 4.702 0.339 10.741 1.00 . A A . 67 GLU HA 1 1
9 13407 1 1 67 GLU HB2 H 2.513 0.106 11.767 1.00 . A A . 67 GLU HB2 1 1
9 13408 1 1 67 GLU HB3 H 3.032 1.036 13.164 1.00 . A A . 67 GLU HB3 1 1
9 13409 1 1 67 GLU HG2 H 3.190 3.033 11.840 1.00 . A A . 67 GLU HG2 1 1
9 13410 1 1 67 GLU HG3 H 2.846 2.126 10.366 1.00 . A A . 67 GLU HG3 1 1
9 13411 1 1 67 GLU N N 4.969 -0.632 12.542 1.00 . A A . 67 GLU N 1 1
9 13412 1 1 67 GLU O O 6.005 1.807 13.285 1.00 . A A . 67 GLU O 1 1
9 13413 1 1 67 GLU OE1 O 0.745 2.546 12.807 1.00 . A A . 67 GLU OE1 1 1
9 13414 1 1 67 GLU OE2 O 0.427 2.438 10.642 1.00 . A A . 67 GLU OE2 1 1
9 13415 1 1 68 GLY C C 5.991 4.756 12.301 1.00 . A A . 68 GLY C 1 1
9 13416 1 1 68 GLY CA C 6.671 3.719 11.430 1.00 . A A . 68 GLY CA 1 1
9 13417 1 1 68 GLY H H 5.423 2.441 10.293 1.00 . A A . 68 GLY H 1 1
9 13418 1 1 68 GLY HA2 H 7.572 3.382 11.922 1.00 . A A . 68 GLY HA2 1 1
9 13419 1 1 68 GLY HA3 H 6.935 4.172 10.486 1.00 . A A . 68 GLY HA3 1 1
9 13420 1 1 68 GLY N N 5.813 2.576 11.182 1.00 . A A . 68 GLY N 1 1
9 13421 1 1 68 GLY O O 5.053 5.419 11.862 1.00 . A A . 68 GLY O 1 1
9 13422 1 1 69 TYR C C 6.594 7.147 14.481 1.00 . A A . 69 TYR C 1 1
9 13423 1 1 69 TYR CA C 5.850 5.815 14.481 1.00 . A A . 69 TYR CA 1 1
9 13424 1 1 69 TYR CB C 5.833 5.204 15.886 1.00 . A A . 69 TYR CB 1 1
9 13425 1 1 69 TYR CD1 C 3.549 6.131 16.415 1.00 . A A . 69 TYR CD1 1 1
9 13426 1 1 69 TYR CD2 C 5.213 6.223 18.119 1.00 . A A . 69 TYR CD2 1 1
9 13427 1 1 69 TYR CE1 C 2.639 6.730 17.263 1.00 . A A . 69 TYR CE1 1 1
9 13428 1 1 69 TYR CE2 C 4.306 6.824 18.975 1.00 . A A . 69 TYR CE2 1 1
9 13429 1 1 69 TYR CG C 4.849 5.868 16.825 1.00 . A A . 69 TYR CG 1 1
9 13430 1 1 69 TYR CZ C 3.022 7.076 18.540 1.00 . A A . 69 TYR CZ 1 1
9 13431 1 1 69 TYR H H 7.236 4.364 13.815 1.00 . A A . 69 TYR H 1 1
9 13432 1 1 69 TYR HA H 4.832 5.987 14.161 1.00 . A A . 69 TYR HA 1 1
9 13433 1 1 69 TYR HB2 H 5.568 4.159 15.815 1.00 . A A . 69 TYR HB2 1 1
9 13434 1 1 69 TYR HB3 H 6.818 5.291 16.320 1.00 . A A . 69 TYR HB3 1 1
9 13435 1 1 69 TYR HD1 H 3.251 5.860 15.412 1.00 . A A . 69 TYR HD1 1 1
9 13436 1 1 69 TYR HD2 H 6.220 6.026 18.456 1.00 . A A . 69 TYR HD2 1 1
9 13437 1 1 69 TYR HE1 H 1.633 6.925 16.923 1.00 . A A . 69 TYR HE1 1 1
9 13438 1 1 69 TYR HE2 H 4.607 7.095 19.976 1.00 . A A . 69 TYR HE2 1 1
9 13439 1 1 69 TYR HH H 1.229 7.338 19.185 1.00 . A A . 69 TYR HH 1 1
9 13440 1 1 69 TYR N N 6.461 4.892 13.535 1.00 . A A . 69 TYR N 1 1
9 13441 1 1 69 TYR O O 5.978 8.209 14.534 1.00 . A A . 69 TYR O 1 1
9 13442 1 1 69 TYR OH O 2.112 7.671 19.386 1.00 . A A . 69 TYR OH 1 1
9 13443 1 1 70 ASP C C 8.534 8.940 12.922 1.00 . A A . 70 ASP C 1 1
9 13444 1 1 70 ASP CA C 8.740 8.289 14.293 1.00 . A A . 70 ASP CA 1 1
9 13445 1 1 70 ASP CB C 10.225 7.989 14.545 1.00 . A A . 70 ASP CB 1 1
9 13446 1 1 70 ASP CG C 11.135 9.153 14.190 1.00 . A A . 70 ASP CG 1 1
9 13447 1 1 70 ASP H H 8.361 6.206 14.455 1.00 . A A . 70 ASP H 1 1
9 13448 1 1 70 ASP HA H 8.397 8.983 15.048 1.00 . A A . 70 ASP HA 1 1
9 13449 1 1 70 ASP HB2 H 10.363 7.761 15.591 1.00 . A A . 70 ASP HB2 1 1
9 13450 1 1 70 ASP HB3 H 10.520 7.134 13.959 1.00 . A A . 70 ASP HB3 1 1
9 13451 1 1 70 ASP N N 7.922 7.081 14.417 1.00 . A A . 70 ASP N 1 1
9 13452 1 1 70 ASP O O 8.351 10.156 12.843 1.00 . A A . 70 ASP O 1 1
9 13453 1 1 70 ASP OD1 O 11.584 9.222 13.029 1.00 . A A . 70 ASP OD1 1 1
9 13454 1 1 70 ASP OD2 O 11.413 9.989 15.073 1.00 . A A . 70 ASP OD2 1 1
9 13455 1 1 71 PRO C C 6.741 8.134 10.180 1.00 . A A . 71 PRO C 1 1
9 13456 1 1 71 PRO CA C 8.150 8.633 10.509 1.00 . A A . 71 PRO CA 1 1
9 13457 1 1 71 PRO CB C 9.182 8.005 9.571 1.00 . A A . 71 PRO CB 1 1
9 13458 1 1 71 PRO CD C 9.118 6.802 11.688 1.00 . A A . 71 PRO CD 1 1
9 13459 1 1 71 PRO CG C 9.683 6.778 10.284 1.00 . A A . 71 PRO CG 1 1
9 13460 1 1 71 PRO HA H 8.187 9.710 10.434 1.00 . A A . 71 PRO HA 1 1
9 13461 1 1 71 PRO HB2 H 8.709 7.749 8.635 1.00 . A A . 71 PRO HB2 1 1
9 13462 1 1 71 PRO HB3 H 9.983 8.708 9.394 1.00 . A A . 71 PRO HB3 1 1
9 13463 1 1 71 PRO HD2 H 8.332 6.070 11.792 1.00 . A A . 71 PRO HD2 1 1
9 13464 1 1 71 PRO HD3 H 9.898 6.625 12.408 1.00 . A A . 71 PRO HD3 1 1
9 13465 1 1 71 PRO HG2 H 9.343 5.893 9.766 1.00 . A A . 71 PRO HG2 1 1
9 13466 1 1 71 PRO HG3 H 10.763 6.794 10.318 1.00 . A A . 71 PRO HG3 1 1
9 13467 1 1 71 PRO N N 8.584 8.164 11.810 1.00 . A A . 71 PRO N 1 1
9 13468 1 1 71 PRO O O 6.572 7.051 9.611 1.00 . A A . 71 PRO O 1 1
9 13469 1 1 72 PRO C C 3.865 8.637 8.942 1.00 . A A . 72 PRO C 1 1
9 13470 1 1 72 PRO CA C 4.319 8.493 10.389 1.00 . A A . 72 PRO CA 1 1
9 13471 1 1 72 PRO CB C 3.531 9.449 11.303 1.00 . A A . 72 PRO CB 1 1
9 13472 1 1 72 PRO CD C 5.801 10.206 11.216 1.00 . A A . 72 PRO CD 1 1
9 13473 1 1 72 PRO CG C 4.558 10.236 12.053 1.00 . A A . 72 PRO CG 1 1
9 13474 1 1 72 PRO HA H 4.161 7.474 10.710 1.00 . A A . 72 PRO HA 1 1
9 13475 1 1 72 PRO HB2 H 2.909 10.093 10.699 1.00 . A A . 72 PRO HB2 1 1
9 13476 1 1 72 PRO HB3 H 2.911 8.874 11.975 1.00 . A A . 72 PRO HB3 1 1
9 13477 1 1 72 PRO HD2 H 5.788 11.003 10.486 1.00 . A A . 72 PRO HD2 1 1
9 13478 1 1 72 PRO HD3 H 6.681 10.269 11.837 1.00 . A A . 72 PRO HD3 1 1
9 13479 1 1 72 PRO HG2 H 4.219 11.253 12.183 1.00 . A A . 72 PRO HG2 1 1
9 13480 1 1 72 PRO HG3 H 4.742 9.777 13.013 1.00 . A A . 72 PRO HG3 1 1
9 13481 1 1 72 PRO N N 5.708 8.896 10.569 1.00 . A A . 72 PRO N 1 1
9 13482 1 1 72 PRO O O 3.397 9.698 8.526 1.00 . A A . 72 PRO O 1 1
9 13483 1 1 73 GLU C C 2.497 6.576 6.558 1.00 . A A . 73 GLU C 1 1
9 13484 1 1 73 GLU CA C 3.637 7.565 6.772 1.00 . A A . 73 GLU CA 1 1
9 13485 1 1 73 GLU CB C 4.817 7.190 5.881 1.00 . A A . 73 GLU CB 1 1
9 13486 1 1 73 GLU CD C 7.228 7.577 5.291 1.00 . A A . 73 GLU CD 1 1
9 13487 1 1 73 GLU CG C 6.034 8.076 6.069 1.00 . A A . 73 GLU CG 1 1
9 13488 1 1 73 GLU H H 4.498 6.788 8.543 1.00 . A A . 73 GLU H 1 1
9 13489 1 1 73 GLU HA H 3.297 8.558 6.513 1.00 . A A . 73 GLU HA 1 1
9 13490 1 1 73 GLU HB2 H 5.106 6.175 6.099 1.00 . A A . 73 GLU HB2 1 1
9 13491 1 1 73 GLU HB3 H 4.509 7.254 4.847 1.00 . A A . 73 GLU HB3 1 1
9 13492 1 1 73 GLU HG2 H 5.794 9.074 5.733 1.00 . A A . 73 GLU HG2 1 1
9 13493 1 1 73 GLU HG3 H 6.289 8.100 7.118 1.00 . A A . 73 GLU HG3 1 1
9 13494 1 1 73 GLU N N 4.049 7.577 8.169 1.00 . A A . 73 GLU N 1 1
9 13495 1 1 73 GLU O O 1.863 6.557 5.503 1.00 . A A . 73 GLU O 1 1
9 13496 1 1 73 GLU OE1 O 7.888 6.622 5.757 1.00 . A A . 73 GLU OE1 1 1
9 13497 1 1 73 GLU OE2 O 7.510 8.128 4.208 1.00 . A A . 73 GLU OE2 1 1
9 13498 1 1 74 GLY C C 1.563 3.550 6.680 1.00 . A A . 74 GLY C 1 1
9 13499 1 1 74 GLY CA C 1.181 4.776 7.486 1.00 . A A . 74 GLY CA 1 1
9 13500 1 1 74 GLY H H 2.797 5.803 8.377 1.00 . A A . 74 GLY H 1 1
9 13501 1 1 74 GLY HA2 H 0.914 4.466 8.485 1.00 . A A . 74 GLY HA2 1 1
9 13502 1 1 74 GLY HA3 H 0.323 5.241 7.025 1.00 . A A . 74 GLY HA3 1 1
9 13503 1 1 74 GLY N N 2.251 5.748 7.568 1.00 . A A . 74 GLY N 1 1
9 13504 1 1 74 GLY O O 0.999 3.297 5.612 1.00 . A A . 74 GLY O 1 1
9 13505 1 1 75 TRP C C 3.250 0.483 7.555 1.00 . A A . 75 TRP C 1 1
9 13506 1 1 75 TRP CA C 2.933 1.555 6.530 1.00 . A A . 75 TRP CA 1 1
9 13507 1 1 75 TRP CB C 4.137 1.777 5.601 1.00 . A A . 75 TRP CB 1 1
9 13508 1 1 75 TRP CD1 C 5.549 3.860 6.047 1.00 . A A . 75 TRP CD1 1 1
9 13509 1 1 75 TRP CD2 C 6.321 2.021 7.062 1.00 . A A . 75 TRP CD2 1 1
9 13510 1 1 75 TRP CE2 C 7.173 3.099 7.374 1.00 . A A . 75 TRP CE2 1 1
9 13511 1 1 75 TRP CE3 C 6.614 0.760 7.589 1.00 . A A . 75 TRP CE3 1 1
9 13512 1 1 75 TRP CG C 5.282 2.536 6.213 1.00 . A A . 75 TRP CG 1 1
9 13513 1 1 75 TRP CH2 C 8.554 1.708 8.690 1.00 . A A . 75 TRP CH2 1 1
9 13514 1 1 75 TRP CZ2 C 8.294 2.953 8.188 1.00 . A A . 75 TRP CZ2 1 1
9 13515 1 1 75 TRP CZ3 C 7.726 0.617 8.398 1.00 . A A . 75 TRP CZ3 1 1
9 13516 1 1 75 TRP H H 2.952 3.048 8.023 1.00 . A A . 75 TRP H 1 1
9 13517 1 1 75 TRP HA H 2.098 1.213 5.934 1.00 . A A . 75 TRP HA 1 1
9 13518 1 1 75 TRP HB2 H 4.514 0.817 5.285 1.00 . A A . 75 TRP HB2 1 1
9 13519 1 1 75 TRP HB3 H 3.805 2.326 4.730 1.00 . A A . 75 TRP HB3 1 1
9 13520 1 1 75 TRP HD1 H 4.945 4.527 5.451 1.00 . A A . 75 TRP HD1 1 1
9 13521 1 1 75 TRP HE1 H 7.074 5.115 6.776 1.00 . A A . 75 TRP HE1 1 1
9 13522 1 1 75 TRP HE3 H 5.988 -0.093 7.375 1.00 . A A . 75 TRP HE3 1 1
9 13523 1 1 75 TRP HH2 H 9.413 1.548 9.325 1.00 . A A . 75 TRP HH2 1 1
9 13524 1 1 75 TRP HZ2 H 8.943 3.784 8.424 1.00 . A A . 75 TRP HZ2 1 1
9 13525 1 1 75 TRP HZ3 H 7.968 -0.351 8.812 1.00 . A A . 75 TRP HZ3 1 1
9 13526 1 1 75 TRP N N 2.521 2.787 7.182 1.00 . A A . 75 TRP N 1 1
9 13527 1 1 75 TRP NE1 N 6.680 4.210 6.743 1.00 . A A . 75 TRP NE1 1 1
9 13528 1 1 75 TRP O O 3.690 0.781 8.667 1.00 . A A . 75 TRP O 1 1
9 13529 1 1 76 GLY C C 4.391 -2.758 7.491 1.00 . A A . 76 GLY C 1 1
9 13530 1 1 76 GLY CA C 3.303 -1.871 8.047 1.00 . A A . 76 GLY CA 1 1
9 13531 1 1 76 GLY H H 2.660 -0.927 6.272 1.00 . A A . 76 GLY H 1 1
9 13532 1 1 76 GLY HA2 H 3.616 -1.491 9.009 1.00 . A A . 76 GLY HA2 1 1
9 13533 1 1 76 GLY HA3 H 2.404 -2.456 8.174 1.00 . A A . 76 GLY HA3 1 1
9 13534 1 1 76 GLY N N 3.021 -0.760 7.173 1.00 . A A . 76 GLY N 1 1
9 13535 1 1 76 GLY O O 4.242 -3.338 6.412 1.00 . A A . 76 GLY O 1 1
9 13536 1 1 77 TRP C C 6.469 -5.059 8.452 1.00 . A A . 77 TRP C 1 1
9 13537 1 1 77 TRP CA C 6.599 -3.692 7.805 1.00 . A A . 77 TRP CA 1 1
9 13538 1 1 77 TRP CB C 7.934 -3.045 8.184 1.00 . A A . 77 TRP CB 1 1
9 13539 1 1 77 TRP CD1 C 9.886 -4.676 8.527 1.00 . A A . 77 TRP CD1 1 1
9 13540 1 1 77 TRP CD2 C 9.692 -3.897 6.437 1.00 . A A . 77 TRP CD2 1 1
9 13541 1 1 77 TRP CE2 C 10.792 -4.772 6.489 1.00 . A A . 77 TRP CE2 1 1
9 13542 1 1 77 TRP CE3 C 9.378 -3.284 5.221 1.00 . A A . 77 TRP CE3 1 1
9 13543 1 1 77 TRP CG C 9.126 -3.846 7.752 1.00 . A A . 77 TRP CG 1 1
9 13544 1 1 77 TRP CH2 C 11.244 -4.439 4.196 1.00 . A A . 77 TRP CH2 1 1
9 13545 1 1 77 TRP CZ2 C 11.576 -5.052 5.373 1.00 . A A . 77 TRP CZ2 1 1
9 13546 1 1 77 TRP CZ3 C 10.156 -3.563 4.113 1.00 . A A . 77 TRP CZ3 1 1
9 13547 1 1 77 TRP H H 5.545 -2.370 9.075 1.00 . A A . 77 TRP H 1 1
9 13548 1 1 77 TRP HA H 6.551 -3.805 6.732 1.00 . A A . 77 TRP HA 1 1
9 13549 1 1 77 TRP HB2 H 7.999 -2.073 7.720 1.00 . A A . 77 TRP HB2 1 1
9 13550 1 1 77 TRP HB3 H 7.978 -2.930 9.257 1.00 . A A . 77 TRP HB3 1 1
9 13551 1 1 77 TRP HD1 H 9.712 -4.856 9.578 1.00 . A A . 77 TRP HD1 1 1
9 13552 1 1 77 TRP HE1 H 11.572 -5.870 8.106 1.00 . A A . 77 TRP HE1 1 1
9 13553 1 1 77 TRP HE3 H 8.541 -2.606 5.137 1.00 . A A . 77 TRP HE3 1 1
9 13554 1 1 77 TRP HH2 H 11.825 -4.627 3.305 1.00 . A A . 77 TRP HH2 1 1
9 13555 1 1 77 TRP HZ2 H 12.418 -5.726 5.420 1.00 . A A . 77 TRP HZ2 1 1
9 13556 1 1 77 TRP HZ3 H 9.927 -3.099 3.165 1.00 . A A . 77 TRP HZ3 1 1
9 13557 1 1 77 TRP N N 5.489 -2.858 8.219 1.00 . A A . 77 TRP N 1 1
9 13558 1 1 77 TRP NE1 N 10.888 -5.236 7.774 1.00 . A A . 77 TRP NE1 1 1
9 13559 1 1 77 TRP O O 6.293 -5.166 9.665 1.00 . A A . 77 TRP O 1 1
9 13560 1 1 78 CYS C C 7.741 -8.169 8.058 1.00 . A A . 78 CYS C 1 1
9 13561 1 1 78 CYS CA C 6.395 -7.456 8.137 1.00 . A A . 78 CYS CA 1 1
9 13562 1 1 78 CYS CB C 5.341 -8.202 7.312 1.00 . A A . 78 CYS CB 1 1
9 13563 1 1 78 CYS H H 6.674 -5.946 6.679 1.00 . A A . 78 CYS H 1 1
9 13564 1 1 78 CYS HA H 6.077 -7.409 9.168 1.00 . A A . 78 CYS HA 1 1
9 13565 1 1 78 CYS HB2 H 4.519 -7.536 7.110 1.00 . A A . 78 CYS HB2 1 1
9 13566 1 1 78 CYS HB3 H 5.785 -8.505 6.375 1.00 . A A . 78 CYS HB3 1 1
9 13567 1 1 78 CYS N N 6.531 -6.097 7.640 1.00 . A A . 78 CYS N 1 1
9 13568 1 1 78 CYS O O 8.153 -8.573 6.981 1.00 . A A . 78 CYS O 1 1
9 13569 1 1 78 CYS SG S 4.658 -9.693 8.107 1.00 . A A . 78 CYS SG 1 1
9 13570 1 1 79 TYR C C 9.931 -10.150 8.455 1.00 . A A . 79 TYR C 1 1
9 13571 1 1 79 TYR CA C 9.768 -8.870 9.279 1.00 . A A . 79 TYR CA 1 1
9 13572 1 1 79 TYR CB C 10.138 -9.181 10.732 1.00 . A A . 79 TYR CB 1 1
9 13573 1 1 79 TYR CD1 C 11.615 -7.259 11.442 1.00 . A A . 79 TYR CD1 1 1
9 13574 1 1 79 TYR CD2 C 9.547 -7.565 12.583 1.00 . A A . 79 TYR CD2 1 1
9 13575 1 1 79 TYR CE1 C 11.905 -6.176 12.250 1.00 . A A . 79 TYR CE1 1 1
9 13576 1 1 79 TYR CE2 C 9.826 -6.480 13.389 1.00 . A A . 79 TYR CE2 1 1
9 13577 1 1 79 TYR CG C 10.432 -7.971 11.593 1.00 . A A . 79 TYR CG 1 1
9 13578 1 1 79 TYR CZ C 11.007 -5.791 13.222 1.00 . A A . 79 TYR CZ 1 1
9 13579 1 1 79 TYR H H 7.979 -8.007 10.038 1.00 . A A . 79 TYR H 1 1
9 13580 1 1 79 TYR HA H 10.453 -8.127 8.902 1.00 . A A . 79 TYR HA 1 1
9 13581 1 1 79 TYR HB2 H 9.320 -9.715 11.192 1.00 . A A . 79 TYR HB2 1 1
9 13582 1 1 79 TYR HB3 H 11.015 -9.812 10.739 1.00 . A A . 79 TYR HB3 1 1
9 13583 1 1 79 TYR HD1 H 12.315 -7.561 10.676 1.00 . A A . 79 TYR HD1 1 1
9 13584 1 1 79 TYR HD2 H 8.622 -8.109 12.716 1.00 . A A . 79 TYR HD2 1 1
9 13585 1 1 79 TYR HE1 H 12.830 -5.635 12.116 1.00 . A A . 79 TYR HE1 1 1
9 13586 1 1 79 TYR HE2 H 9.122 -6.179 14.150 1.00 . A A . 79 TYR HE2 1 1
9 13587 1 1 79 TYR HH H 11.129 -4.968 14.953 1.00 . A A . 79 TYR HH 1 1
9 13588 1 1 79 TYR N N 8.411 -8.306 9.203 1.00 . A A . 79 TYR N 1 1
9 13589 1 1 79 TYR O O 10.795 -10.229 7.583 1.00 . A A . 79 TYR O 1 1
9 13590 1 1 79 TYR OH O 11.294 -4.720 14.039 1.00 . A A . 79 TYR OH 1 1
9 13591 1 1 80 VAL C C 8.892 -12.411 6.607 1.00 . A A . 80 VAL C 1 1
9 13592 1 1 80 VAL CA C 9.214 -12.459 8.103 1.00 . A A . 80 VAL CA 1 1
9 13593 1 1 80 VAL CB C 8.313 -13.507 8.795 1.00 . A A . 80 VAL CB 1 1
9 13594 1 1 80 VAL CG1 C 8.841 -13.830 10.182 1.00 . A A . 80 VAL CG1 1 1
9 13595 1 1 80 VAL CG2 C 6.875 -13.021 8.880 1.00 . A A . 80 VAL CG2 1 1
9 13596 1 1 80 VAL H H 8.392 -11.000 9.399 1.00 . A A . 80 VAL H 1 1
9 13597 1 1 80 VAL HA H 10.239 -12.781 8.217 1.00 . A A . 80 VAL HA 1 1
9 13598 1 1 80 VAL HB H 8.331 -14.413 8.206 1.00 . A A . 80 VAL HB 1 1
9 13599 1 1 80 VAL HG11 H 8.168 -14.517 10.673 1.00 . A A . 80 VAL HG11 1 1
9 13600 1 1 80 VAL HG12 H 8.916 -12.921 10.761 1.00 . A A . 80 VAL HG12 1 1
9 13601 1 1 80 VAL HG13 H 9.818 -14.284 10.097 1.00 . A A . 80 VAL HG13 1 1
9 13602 1 1 80 VAL HG21 H 6.279 -13.750 9.408 1.00 . A A . 80 VAL HG21 1 1
9 13603 1 1 80 VAL HG22 H 6.481 -12.888 7.883 1.00 . A A . 80 VAL HG22 1 1
9 13604 1 1 80 VAL HG23 H 6.843 -12.079 9.408 1.00 . A A . 80 VAL HG23 1 1
9 13605 1 1 80 VAL N N 9.098 -11.146 8.739 1.00 . A A . 80 VAL N 1 1
9 13606 1 1 80 VAL O O 9.298 -13.293 5.850 1.00 . A A . 80 VAL O 1 1
9 13607 1 1 81 ASP C C 8.762 -10.342 4.050 1.00 . A A . 81 ASP C 1 1
9 13608 1 1 81 ASP CA C 7.776 -11.237 4.787 1.00 . A A . 81 ASP CA 1 1
9 13609 1 1 81 ASP CB C 6.382 -10.608 4.665 1.00 . A A . 81 ASP CB 1 1
9 13610 1 1 81 ASP CG C 5.272 -11.398 5.332 1.00 . A A . 81 ASP CG 1 1
9 13611 1 1 81 ASP H H 7.908 -10.693 6.831 1.00 . A A . 81 ASP H 1 1
9 13612 1 1 81 ASP HA H 7.771 -12.216 4.332 1.00 . A A . 81 ASP HA 1 1
9 13613 1 1 81 ASP HB2 H 6.404 -9.627 5.112 1.00 . A A . 81 ASP HB2 1 1
9 13614 1 1 81 ASP HB3 H 6.140 -10.507 3.616 1.00 . A A . 81 ASP HB3 1 1
9 13615 1 1 81 ASP N N 8.173 -11.379 6.187 1.00 . A A . 81 ASP N 1 1
9 13616 1 1 81 ASP O O 9.038 -10.544 2.869 1.00 . A A . 81 ASP O 1 1
9 13617 1 1 81 ASP OD1 O 5.501 -11.980 6.402 1.00 . A A . 81 ASP OD1 1 1
9 13618 1 1 81 ASP OD2 O 4.136 -11.376 4.825 1.00 . A A . 81 ASP OD2 1 1
9 13619 1 1 82 GLU C C 9.343 -7.488 3.172 1.00 . A A . 82 GLU C 1 1
9 13620 1 1 82 GLU CA C 10.116 -8.297 4.203 1.00 . A A . 82 GLU CA 1 1
9 13621 1 1 82 GLU CB C 11.396 -8.878 3.604 1.00 . A A . 82 GLU CB 1 1
9 13622 1 1 82 GLU CD C 13.710 -9.765 4.054 1.00 . A A . 82 GLU CD 1 1
9 13623 1 1 82 GLU CG C 12.411 -9.285 4.656 1.00 . A A . 82 GLU CG 1 1
9 13624 1 1 82 GLU H H 9.050 -9.296 5.728 1.00 . A A . 82 GLU H 1 1
9 13625 1 1 82 GLU HA H 10.387 -7.634 5.012 1.00 . A A . 82 GLU HA 1 1
9 13626 1 1 82 GLU HB2 H 11.143 -9.749 3.017 1.00 . A A . 82 GLU HB2 1 1
9 13627 1 1 82 GLU HB3 H 11.850 -8.138 2.961 1.00 . A A . 82 GLU HB3 1 1
9 13628 1 1 82 GLU HG2 H 12.619 -8.434 5.286 1.00 . A A . 82 GLU HG2 1 1
9 13629 1 1 82 GLU HG3 H 11.992 -10.082 5.253 1.00 . A A . 82 GLU HG3 1 1
9 13630 1 1 82 GLU N N 9.267 -9.341 4.770 1.00 . A A . 82 GLU N 1 1
9 13631 1 1 82 GLU O O 9.911 -6.945 2.227 1.00 . A A . 82 GLU O 1 1
9 13632 1 1 82 GLU OE1 O 14.453 -8.934 3.492 1.00 . A A . 82 GLU OE1 1 1
9 13633 1 1 82 GLU OE2 O 13.992 -10.978 4.137 1.00 . A A . 82 GLU OE2 1 1
9 13634 1 1 83 VAL C C 6.570 -5.456 3.326 1.00 . A A . 83 VAL C 1 1
9 13635 1 1 83 VAL CA C 7.180 -6.599 2.524 1.00 . A A . 83 VAL CA 1 1
9 13636 1 1 83 VAL CB C 6.049 -7.434 1.877 1.00 . A A . 83 VAL CB 1 1
9 13637 1 1 83 VAL CG1 C 6.624 -8.593 1.080 1.00 . A A . 83 VAL CG1 1 1
9 13638 1 1 83 VAL CG2 C 5.062 -7.939 2.921 1.00 . A A . 83 VAL CG2 1 1
9 13639 1 1 83 VAL H H 7.641 -7.890 4.124 1.00 . A A . 83 VAL H 1 1
9 13640 1 1 83 VAL HA H 7.792 -6.185 1.735 1.00 . A A . 83 VAL HA 1 1
9 13641 1 1 83 VAL HB H 5.514 -6.795 1.194 1.00 . A A . 83 VAL HB 1 1
9 13642 1 1 83 VAL HG11 H 7.229 -8.211 0.271 1.00 . A A . 83 VAL HG11 1 1
9 13643 1 1 83 VAL HG12 H 5.817 -9.188 0.677 1.00 . A A . 83 VAL HG12 1 1
9 13644 1 1 83 VAL HG13 H 7.234 -9.207 1.727 1.00 . A A . 83 VAL HG13 1 1
9 13645 1 1 83 VAL HG21 H 4.311 -8.549 2.441 1.00 . A A . 83 VAL HG21 1 1
9 13646 1 1 83 VAL HG22 H 4.587 -7.098 3.405 1.00 . A A . 83 VAL HG22 1 1
9 13647 1 1 83 VAL HG23 H 5.587 -8.528 3.657 1.00 . A A . 83 VAL HG23 1 1
9 13648 1 1 83 VAL N N 8.036 -7.403 3.377 1.00 . A A . 83 VAL N 1 1
9 13649 1 1 83 VAL O O 6.308 -5.595 4.527 1.00 . A A . 83 VAL O 1 1
9 13650 1 1 84 MET C C 4.401 -2.875 2.708 1.00 . A A . 84 MET C 1 1
9 13651 1 1 84 MET CA C 5.771 -3.168 3.309 1.00 . A A . 84 MET CA 1 1
9 13652 1 1 84 MET CB C 6.679 -1.947 3.156 1.00 . A A . 84 MET CB 1 1
9 13653 1 1 84 MET CE C 8.705 0.301 4.243 1.00 . A A . 84 MET CE 1 1
9 13654 1 1 84 MET CG C 6.143 -0.699 3.838 1.00 . A A . 84 MET CG 1 1
9 13655 1 1 84 MET H H 6.644 -4.265 1.725 1.00 . A A . 84 MET H 1 1
9 13656 1 1 84 MET HA H 5.653 -3.391 4.359 1.00 . A A . 84 MET HA 1 1
9 13657 1 1 84 MET HB2 H 7.645 -2.177 3.582 1.00 . A A . 84 MET HB2 1 1
9 13658 1 1 84 MET HB3 H 6.800 -1.733 2.105 1.00 . A A . 84 MET HB3 1 1
9 13659 1 1 84 MET HE1 H 9.067 -0.608 3.785 1.00 . A A . 84 MET HE1 1 1
9 13660 1 1 84 MET HE2 H 8.566 0.140 5.302 1.00 . A A . 84 MET HE2 1 1
9 13661 1 1 84 MET HE3 H 9.425 1.092 4.091 1.00 . A A . 84 MET HE3 1 1
9 13662 1 1 84 MET HG2 H 5.138 -0.519 3.489 1.00 . A A . 84 MET HG2 1 1
9 13663 1 1 84 MET HG3 H 6.128 -0.868 4.905 1.00 . A A . 84 MET HG3 1 1
9 13664 1 1 84 MET N N 6.370 -4.327 2.669 1.00 . A A . 84 MET N 1 1
9 13665 1 1 84 MET O O 4.293 -2.428 1.566 1.00 . A A . 84 MET O 1 1
9 13666 1 1 84 MET SD S 7.143 0.764 3.498 1.00 . A A . 84 MET SD 1 1
9 13667 1 1 85 PHE C C 1.535 -1.537 3.660 1.00 . A A . 85 PHE C 1 1
9 13668 1 1 85 PHE CA C 2.004 -2.843 3.033 1.00 . A A . 85 PHE CA 1 1
9 13669 1 1 85 PHE CB C 1.048 -3.997 3.367 1.00 . A A . 85 PHE CB 1 1
9 13670 1 1 85 PHE CD1 C 0.246 -3.848 5.741 1.00 . A A . 85 PHE CD1 1 1
9 13671 1 1 85 PHE CD2 C 1.932 -5.450 5.212 1.00 . A A . 85 PHE CD2 1 1
9 13672 1 1 85 PHE CE1 C 0.269 -4.257 7.060 1.00 . A A . 85 PHE CE1 1 1
9 13673 1 1 85 PHE CE2 C 1.959 -5.862 6.529 1.00 . A A . 85 PHE CE2 1 1
9 13674 1 1 85 PHE CG C 1.077 -4.437 4.804 1.00 . A A . 85 PHE CG 1 1
9 13675 1 1 85 PHE CZ C 1.126 -5.265 7.453 1.00 . A A . 85 PHE CZ 1 1
9 13676 1 1 85 PHE H H 3.501 -3.522 4.366 1.00 . A A . 85 PHE H 1 1
9 13677 1 1 85 PHE HA H 2.034 -2.714 1.961 1.00 . A A . 85 PHE HA 1 1
9 13678 1 1 85 PHE HB2 H 0.038 -3.693 3.138 1.00 . A A . 85 PHE HB2 1 1
9 13679 1 1 85 PHE HB3 H 1.305 -4.850 2.755 1.00 . A A . 85 PHE HB3 1 1
9 13680 1 1 85 PHE HD1 H -0.425 -3.059 5.434 1.00 . A A . 85 PHE HD1 1 1
9 13681 1 1 85 PHE HD2 H 2.583 -5.917 4.488 1.00 . A A . 85 PHE HD2 1 1
9 13682 1 1 85 PHE HE1 H -0.383 -3.789 7.781 1.00 . A A . 85 PHE HE1 1 1
9 13683 1 1 85 PHE HE2 H 2.631 -6.651 6.836 1.00 . A A . 85 PHE HE2 1 1
9 13684 1 1 85 PHE HZ H 1.146 -5.584 8.484 1.00 . A A . 85 PHE HZ 1 1
9 13685 1 1 85 PHE N N 3.358 -3.139 3.474 1.00 . A A . 85 PHE N 1 1
9 13686 1 1 85 PHE O O 2.153 -1.042 4.603 1.00 . A A . 85 PHE O 1 1
9 13687 1 1 86 ASP C C -0.976 0.199 4.758 1.00 . A A . 86 ASP C 1 1
9 13688 1 1 86 ASP CA C -0.007 0.327 3.590 1.00 . A A . 86 ASP CA 1 1
9 13689 1 1 86 ASP CB C -0.660 1.103 2.441 1.00 . A A . 86 ASP CB 1 1
9 13690 1 1 86 ASP CG C -1.975 0.502 1.984 1.00 . A A . 86 ASP CG 1 1
9 13691 1 1 86 ASP H H -0.053 -1.455 2.451 1.00 . A A . 86 ASP H 1 1
9 13692 1 1 86 ASP HA H 0.860 0.877 3.928 1.00 . A A . 86 ASP HA 1 1
9 13693 1 1 86 ASP HB2 H -0.846 2.116 2.763 1.00 . A A . 86 ASP HB2 1 1
9 13694 1 1 86 ASP HB3 H 0.018 1.118 1.600 1.00 . A A . 86 ASP HB3 1 1
9 13695 1 1 86 ASP N N 0.455 -0.978 3.140 1.00 . A A . 86 ASP N 1 1
9 13696 1 1 86 ASP O O -1.842 -0.676 4.780 1.00 . A A . 86 ASP O 1 1
9 13697 1 1 86 ASP OD1 O -1.956 -0.580 1.356 1.00 . A A . 86 ASP OD1 1 1
9 13698 1 1 86 ASP OD2 O -3.032 1.123 2.237 1.00 . A A . 86 ASP OD2 1 1
9 13699 1 1 87 LEU C C -2.076 2.566 7.171 1.00 . A A . 87 LEU C 1 1
9 13700 1 1 87 LEU CA C -1.666 1.128 6.903 1.00 . A A . 87 LEU CA 1 1
9 13701 1 1 87 LEU CB C -0.948 0.567 8.136 1.00 . A A . 87 LEU CB 1 1
9 13702 1 1 87 LEU CD1 C 0.044 -1.360 9.384 1.00 . A A . 87 LEU CD1 1 1
9 13703 1 1 87 LEU CD2 C -2.144 -1.634 8.222 1.00 . A A . 87 LEU CD2 1 1
9 13704 1 1 87 LEU CG C -0.785 -0.952 8.177 1.00 . A A . 87 LEU CG 1 1
9 13705 1 1 87 LEU H H -0.061 1.719 5.663 1.00 . A A . 87 LEU H 1 1
9 13706 1 1 87 LEU HA H -2.547 0.538 6.701 1.00 . A A . 87 LEU HA 1 1
9 13707 1 1 87 LEU HB2 H 0.035 1.012 8.184 1.00 . A A . 87 LEU HB2 1 1
9 13708 1 1 87 LEU HB3 H -1.502 0.869 9.013 1.00 . A A . 87 LEU HB3 1 1
9 13709 1 1 87 LEU HD11 H -0.450 -1.035 10.287 1.00 . A A . 87 LEU HD11 1 1
9 13710 1 1 87 LEU HD12 H 1.020 -0.900 9.322 1.00 . A A . 87 LEU HD12 1 1
9 13711 1 1 87 LEU HD13 H 0.153 -2.434 9.399 1.00 . A A . 87 LEU HD13 1 1
9 13712 1 1 87 LEU HD21 H -2.716 -1.355 7.351 1.00 . A A . 87 LEU HD21 1 1
9 13713 1 1 87 LEU HD22 H -2.670 -1.327 9.114 1.00 . A A . 87 LEU HD22 1 1
9 13714 1 1 87 LEU HD23 H -2.007 -2.706 8.236 1.00 . A A . 87 LEU HD23 1 1
9 13715 1 1 87 LEU HG H -0.270 -1.281 7.286 1.00 . A A . 87 LEU HG 1 1
9 13716 1 1 87 LEU N N -0.802 1.075 5.733 1.00 . A A . 87 LEU N 1 1
9 13717 1 1 87 LEU O O -2.443 2.912 8.281 1.00 . A A . 87 LEU O 1 1
9 13718 1 1 88 SER C C -3.601 5.150 6.911 1.00 . A A . 88 SER C 1 1
9 13719 1 1 88 SER CA C -2.246 4.826 6.272 1.00 . A A . 88 SER CA 1 1
9 13720 1 1 88 SER CB C -2.121 5.504 4.906 1.00 . A A . 88 SER CB 1 1
9 13721 1 1 88 SER H H -1.877 3.017 5.239 1.00 . A A . 88 SER H 1 1
9 13722 1 1 88 SER HA H -1.466 5.203 6.916 1.00 . A A . 88 SER HA 1 1
9 13723 1 1 88 SER HB2 H -1.229 5.152 4.411 1.00 . A A . 88 SER HB2 1 1
9 13724 1 1 88 SER HB3 H -2.985 5.259 4.306 1.00 . A A . 88 SER HB3 1 1
9 13725 1 1 88 SER HG H -2.374 7.331 4.229 1.00 . A A . 88 SER HG 1 1
9 13726 1 1 88 SER N N -2.040 3.388 6.131 1.00 . A A . 88 SER N 1 1
9 13727 1 1 88 SER O O -3.705 6.070 7.724 1.00 . A A . 88 SER O 1 1
9 13728 1 1 88 SER OG O -2.042 6.911 5.038 1.00 . A A . 88 SER OG 1 1
9 13729 1 1 89 ASP C C -6.165 3.915 8.450 1.00 . A A . 89 ASP C 1 1
9 13730 1 1 89 ASP CA C -5.969 4.627 7.117 1.00 . A A . 89 ASP CA 1 1
9 13731 1 1 89 ASP CB C -7.061 4.193 6.133 1.00 . A A . 89 ASP CB 1 1
9 13732 1 1 89 ASP CG C -7.166 5.114 4.935 1.00 . A A . 89 ASP CG 1 1
9 13733 1 1 89 ASP H H -4.495 3.646 5.931 1.00 . A A . 89 ASP H 1 1
9 13734 1 1 89 ASP HA H -6.059 5.690 7.284 1.00 . A A . 89 ASP HA 1 1
9 13735 1 1 89 ASP HB2 H -6.842 3.197 5.779 1.00 . A A . 89 ASP HB2 1 1
9 13736 1 1 89 ASP HB3 H -8.013 4.187 6.644 1.00 . A A . 89 ASP HB3 1 1
9 13737 1 1 89 ASP N N -4.632 4.384 6.568 1.00 . A A . 89 ASP N 1 1
9 13738 1 1 89 ASP O O -7.225 4.012 9.066 1.00 . A A . 89 ASP O 1 1
9 13739 1 1 89 ASP OD1 O -7.449 6.316 5.126 1.00 . A A . 89 ASP OD1 1 1
9 13740 1 1 89 ASP OD2 O -6.970 4.640 3.796 1.00 . A A . 89 ASP OD2 1 1
9 13741 1 1 90 ARG C C -3.992 2.777 11.018 1.00 . A A . 90 ARG C 1 1
9 13742 1 1 90 ARG CA C -5.207 2.466 10.155 1.00 . A A . 90 ARG CA 1 1
9 13743 1 1 90 ARG CB C -5.262 0.960 9.878 1.00 . A A . 90 ARG CB 1 1
9 13744 1 1 90 ARG CD C -6.424 -0.962 8.757 1.00 . A A . 90 ARG CD 1 1
9 13745 1 1 90 ARG CG C -6.429 0.537 9.005 1.00 . A A . 90 ARG CG 1 1
9 13746 1 1 90 ARG CZ C -7.824 -2.637 7.603 1.00 . A A . 90 ARG CZ 1 1
9 13747 1 1 90 ARG H H -4.305 3.190 8.380 1.00 . A A . 90 ARG H 1 1
9 13748 1 1 90 ARG HA H -6.103 2.767 10.679 1.00 . A A . 90 ARG HA 1 1
9 13749 1 1 90 ARG HB2 H -4.347 0.665 9.385 1.00 . A A . 90 ARG HB2 1 1
9 13750 1 1 90 ARG HB3 H -5.337 0.436 10.820 1.00 . A A . 90 ARG HB3 1 1
9 13751 1 1 90 ARG HD2 H -5.486 -1.236 8.299 1.00 . A A . 90 ARG HD2 1 1
9 13752 1 1 90 ARG HD3 H -6.524 -1.472 9.705 1.00 . A A . 90 ARG HD3 1 1
9 13753 1 1 90 ARG HE H -8.061 -0.655 7.468 1.00 . A A . 90 ARG HE 1 1
9 13754 1 1 90 ARG HG2 H -7.352 0.807 9.496 1.00 . A A . 90 ARG HG2 1 1
9 13755 1 1 90 ARG HG3 H -6.360 1.049 8.056 1.00 . A A . 90 ARG HG3 1 1
9 13756 1 1 90 ARG HH11 H -6.361 -3.432 8.753 1.00 . A A . 90 ARG HH11 1 1
9 13757 1 1 90 ARG HH12 H -7.349 -4.589 7.916 1.00 . A A . 90 ARG HH12 1 1
9 13758 1 1 90 ARG HH21 H -9.363 -2.144 6.384 1.00 . A A . 90 ARG HH21 1 1
9 13759 1 1 90 ARG HH22 H -9.091 -3.850 6.583 1.00 . A A . 90 ARG HH22 1 1
9 13760 1 1 90 ARG N N -5.139 3.209 8.901 1.00 . A A . 90 ARG N 1 1
9 13761 1 1 90 ARG NE N -7.517 -1.372 7.880 1.00 . A A . 90 ARG NE 1 1
9 13762 1 1 90 ARG NH1 N -7.122 -3.630 8.137 1.00 . A A . 90 ARG NH1 1 1
9 13763 1 1 90 ARG NH2 N -8.836 -2.901 6.789 1.00 . A A . 90 ARG NH2 1 1
9 13764 1 1 90 ARG O O -3.706 2.066 11.981 1.00 . A A . 90 ARG O 1 1
9 13765 1 1 91 MET C C -2.198 4.625 12.739 1.00 . A A . 91 MET C 1 1
9 13766 1 1 91 MET CA C -2.018 4.182 11.296 1.00 . A A . 91 MET CA 1 1
9 13767 1 1 91 MET CB C -1.296 5.279 10.508 1.00 . A A . 91 MET CB 1 1
9 13768 1 1 91 MET CE C 0.291 8.018 10.827 1.00 . A A . 91 MET CE 1 1
9 13769 1 1 91 MET CG C -2.048 6.598 10.458 1.00 . A A . 91 MET CG 1 1
9 13770 1 1 91 MET H H -3.645 4.439 9.972 1.00 . A A . 91 MET H 1 1
9 13771 1 1 91 MET HA H -1.409 3.291 11.285 1.00 . A A . 91 MET HA 1 1
9 13772 1 1 91 MET HB2 H -0.333 5.457 10.963 1.00 . A A . 91 MET HB2 1 1
9 13773 1 1 91 MET HB3 H -1.146 4.937 9.494 1.00 . A A . 91 MET HB3 1 1
9 13774 1 1 91 MET HE1 H 0.961 8.803 10.510 1.00 . A A . 91 MET HE1 1 1
9 13775 1 1 91 MET HE2 H 0.820 7.076 10.840 1.00 . A A . 91 MET HE2 1 1
9 13776 1 1 91 MET HE3 H -0.078 8.238 11.818 1.00 . A A . 91 MET HE3 1 1
9 13777 1 1 91 MET HG2 H -2.958 6.458 9.893 1.00 . A A . 91 MET HG2 1 1
9 13778 1 1 91 MET HG3 H -2.295 6.896 11.467 1.00 . A A . 91 MET HG3 1 1
9 13779 1 1 91 MET N N -3.294 3.852 10.670 1.00 . A A . 91 MET N 1 1
9 13780 1 1 91 MET O O -3.256 5.132 13.120 1.00 . A A . 91 MET O 1 1
9 13781 1 1 91 MET SD S -1.086 7.912 9.687 1.00 . A A . 91 MET SD 1 1
9 13782 1 1 92 THR C C -0.757 6.293 15.055 1.00 . A A . 92 THR C 1 1
9 13783 1 1 92 THR CA C -1.166 4.826 14.923 1.00 . A A . 92 THR CA 1 1
9 13784 1 1 92 THR CB C -0.199 3.959 15.750 1.00 . A A . 92 THR CB 1 1
9 13785 1 1 92 THR CG2 C -0.530 4.051 17.230 1.00 . A A . 92 THR CG2 1 1
9 13786 1 1 92 THR H H -0.358 3.976 13.167 1.00 . A A . 92 THR H 1 1
9 13787 1 1 92 THR HA H -2.166 4.696 15.312 1.00 . A A . 92 THR HA 1 1
9 13788 1 1 92 THR HB H 0.808 4.320 15.596 1.00 . A A . 92 THR HB 1 1
9 13789 1 1 92 THR HG1 H 0.098 2.514 14.432 1.00 . A A . 92 THR HG1 1 1
9 13790 1 1 92 THR HG21 H 0.166 3.447 17.793 1.00 . A A . 92 THR HG21 1 1
9 13791 1 1 92 THR HG22 H -1.535 3.692 17.398 1.00 . A A . 92 THR HG22 1 1
9 13792 1 1 92 THR HG23 H -0.456 5.079 17.553 1.00 . A A . 92 THR HG23 1 1
9 13793 1 1 92 THR N N -1.160 4.422 13.531 1.00 . A A . 92 THR N 1 1
9 13794 1 1 92 THR O O 0.365 6.665 14.709 1.00 . A A . 92 THR O 1 1
9 13795 1 1 92 THR OG1 O -0.280 2.591 15.323 1.00 . A A . 92 THR OG1 1 1
9 13796 1 1 93 PRO C C -0.498 8.814 16.960 1.00 . A A . 93 PRO C 1 1
9 13797 1 1 93 PRO CA C -1.378 8.569 15.736 1.00 . A A . 93 PRO CA 1 1
9 13798 1 1 93 PRO CB C -2.765 9.179 15.936 1.00 . A A . 93 PRO CB 1 1
9 13799 1 1 93 PRO CD C -3.042 6.798 15.937 1.00 . A A . 93 PRO CD 1 1
9 13800 1 1 93 PRO CG C -3.582 8.077 16.519 1.00 . A A . 93 PRO CG 1 1
9 13801 1 1 93 PRO HA H -0.911 9.001 14.864 1.00 . A A . 93 PRO HA 1 1
9 13802 1 1 93 PRO HB2 H -2.698 10.022 16.608 1.00 . A A . 93 PRO HB2 1 1
9 13803 1 1 93 PRO HB3 H -3.161 9.500 14.984 1.00 . A A . 93 PRO HB3 1 1
9 13804 1 1 93 PRO HD2 H -3.041 6.016 16.681 1.00 . A A . 93 PRO HD2 1 1
9 13805 1 1 93 PRO HD3 H -3.624 6.500 15.077 1.00 . A A . 93 PRO HD3 1 1
9 13806 1 1 93 PRO HG2 H -3.477 8.072 17.594 1.00 . A A . 93 PRO HG2 1 1
9 13807 1 1 93 PRO HG3 H -4.619 8.205 16.244 1.00 . A A . 93 PRO HG3 1 1
9 13808 1 1 93 PRO N N -1.665 7.148 15.542 1.00 . A A . 93 PRO N 1 1
9 13809 1 1 93 PRO O O -0.438 7.985 17.874 1.00 . A A . 93 PRO O 1 1
9 13810 1 1 94 HIS C C 0.252 11.078 19.140 1.00 . A A . 94 HIS C 1 1
9 13811 1 1 94 HIS CA C 1.044 10.280 18.109 1.00 . A A . 94 HIS CA 1 1
9 13812 1 1 94 HIS CB C 2.316 11.032 17.660 1.00 . A A . 94 HIS CB 1 1
9 13813 1 1 94 HIS CD2 C 2.101 13.605 17.960 1.00 . A A . 94 HIS CD2 1 1
9 13814 1 1 94 HIS CE1 C 1.816 14.160 15.864 1.00 . A A . 94 HIS CE1 1 1
9 13815 1 1 94 HIS CG C 2.115 12.461 17.234 1.00 . A A . 94 HIS CG 1 1
9 13816 1 1 94 HIS H H 0.102 10.581 16.230 1.00 . A A . 94 HIS H 1 1
9 13817 1 1 94 HIS HA H 1.340 9.346 18.567 1.00 . A A . 94 HIS HA 1 1
9 13818 1 1 94 HIS HB2 H 3.021 11.037 18.477 1.00 . A A . 94 HIS HB2 1 1
9 13819 1 1 94 HIS HB3 H 2.755 10.500 16.828 1.00 . A A . 94 HIS HB3 1 1
9 13820 1 1 94 HIS HD1 H 1.893 12.243 15.139 1.00 . A A . 94 HIS HD1 1 1
9 13821 1 1 94 HIS HD2 H 2.214 13.683 19.033 1.00 . A A . 94 HIS HD2 1 1
9 13822 1 1 94 HIS HE1 H 1.663 14.741 14.966 1.00 . A A . 94 HIS HE1 1 1
9 13823 1 1 94 HIS HE2 H 2.037 15.600 17.308 1.00 . A A . 94 HIS HE2 1 1
9 13824 1 1 94 HIS N N 0.188 9.949 16.981 1.00 . A A . 94 HIS N 1 1
9 13825 1 1 94 HIS ND1 N 1.933 12.846 15.922 1.00 . A A . 94 HIS ND1 1 1
9 13826 1 1 94 HIS NE2 N 1.915 14.644 17.087 1.00 . A A . 94 HIS NE2 1 1
9 13827 1 1 94 HIS O O -0.414 12.056 18.805 1.00 . A A . 94 HIS O 1 1
9 13828 1 1 95 ASN C C 0.408 12.350 22.151 1.00 . A A . 95 ASN C 1 1
9 13829 1 1 95 ASN CA C -0.446 11.298 21.454 1.00 . A A . 95 ASN CA 1 1
9 13830 1 1 95 ASN CB C -0.954 10.273 22.476 1.00 . A A . 95 ASN CB 1 1
9 13831 1 1 95 ASN CG C 0.169 9.534 23.179 1.00 . A A . 95 ASN CG 1 1
9 13832 1 1 95 ASN H H 0.858 9.859 20.600 1.00 . A A . 95 ASN H 1 1
9 13833 1 1 95 ASN HA H -1.294 11.790 21.002 1.00 . A A . 95 ASN HA 1 1
9 13834 1 1 95 ASN HB2 H -1.543 10.783 23.223 1.00 . A A . 95 ASN HB2 1 1
9 13835 1 1 95 ASN HB3 H -1.575 9.549 21.969 1.00 . A A . 95 ASN HB3 1 1
9 13836 1 1 95 ASN HD21 H 0.105 8.086 21.822 1.00 . A A . 95 ASN HD21 1 1
9 13837 1 1 95 ASN HD22 H 1.278 7.890 23.076 1.00 . A A . 95 ASN HD22 1 1
9 13838 1 1 95 ASN N N 0.306 10.642 20.388 1.00 . A A . 95 ASN N 1 1
9 13839 1 1 95 ASN ND2 N 0.558 8.391 22.636 1.00 . A A . 95 ASN ND2 1 1
9 13840 1 1 95 ASN O O -0.095 13.149 22.940 1.00 . A A . 95 ASN O 1 1
9 13841 1 1 95 ASN OD1 O 0.675 9.978 24.210 1.00 . A A . 95 ASN OD1 1 1
9 13842 1 1 96 GLY C C 3.748 13.670 21.567 1.00 . A A . 96 GLY C 1 1
9 13843 1 1 96 GLY CA C 2.597 13.295 22.474 1.00 . A A . 96 GLY CA 1 1
9 13844 1 1 96 GLY H H 2.041 11.714 21.192 1.00 . A A . 96 GLY H 1 1
9 13845 1 1 96 GLY HA2 H 2.047 14.188 22.729 1.00 . A A . 96 GLY HA2 1 1
9 13846 1 1 96 GLY HA3 H 2.993 12.856 23.378 1.00 . A A . 96 GLY HA3 1 1
9 13847 1 1 96 GLY N N 1.697 12.352 21.849 1.00 . A A . 96 GLY N 1 1
9 13848 1 1 96 GLY O O 3.880 13.118 20.474 1.00 . A A . 96 GLY O 1 1
9 13849 1 1 97 PRO C C 6.954 14.179 21.373 1.00 . A A . 97 PRO C 1 1
9 13850 1 1 97 PRO CA C 5.738 15.087 21.227 1.00 . A A . 97 PRO CA 1 1
9 13851 1 1 97 PRO CB C 6.035 16.468 21.832 1.00 . A A . 97 PRO CB 1 1
9 13852 1 1 97 PRO CD C 4.522 15.284 23.292 1.00 . A A . 97 PRO CD 1 1
9 13853 1 1 97 PRO CG C 5.091 16.639 22.985 1.00 . A A . 97 PRO CG 1 1
9 13854 1 1 97 PRO HA H 5.491 15.193 20.180 1.00 . A A . 97 PRO HA 1 1
9 13855 1 1 97 PRO HB2 H 7.062 16.499 22.163 1.00 . A A . 97 PRO HB2 1 1
9 13856 1 1 97 PRO HB3 H 5.877 17.229 21.081 1.00 . A A . 97 PRO HB3 1 1
9 13857 1 1 97 PRO HD2 H 5.124 14.775 24.031 1.00 . A A . 97 PRO HD2 1 1
9 13858 1 1 97 PRO HD3 H 3.498 15.366 23.626 1.00 . A A . 97 PRO HD3 1 1
9 13859 1 1 97 PRO HG2 H 5.627 17.018 23.842 1.00 . A A . 97 PRO HG2 1 1
9 13860 1 1 97 PRO HG3 H 4.300 17.321 22.710 1.00 . A A . 97 PRO HG3 1 1
9 13861 1 1 97 PRO N N 4.598 14.608 22.001 1.00 . A A . 97 PRO N 1 1
9 13862 1 1 97 PRO O O 7.505 14.029 22.469 1.00 . A A . 97 PRO O 1 1
9 13863 1 1 98 ILE C C 9.782 13.434 19.865 1.00 . A A . 98 ILE C 1 1
9 13864 1 1 98 ILE CA C 8.515 12.685 20.270 1.00 . A A . 98 ILE CA 1 1
9 13865 1 1 98 ILE CB C 8.290 11.495 19.312 1.00 . A A . 98 ILE CB 1 1
9 13866 1 1 98 ILE CD1 C 6.741 9.519 18.857 1.00 . A A . 98 ILE CD1 1 1
9 13867 1 1 98 ILE CG1 C 7.042 10.715 19.733 1.00 . A A . 98 ILE CG1 1 1
9 13868 1 1 98 ILE CG2 C 9.511 10.585 19.284 1.00 . A A . 98 ILE CG2 1 1
9 13869 1 1 98 ILE H H 6.889 13.743 19.424 1.00 . A A . 98 ILE H 1 1
9 13870 1 1 98 ILE HA H 8.640 12.298 21.271 1.00 . A A . 98 ILE HA 1 1
9 13871 1 1 98 ILE HB H 8.142 11.888 18.317 1.00 . A A . 98 ILE HB 1 1
9 13872 1 1 98 ILE HD11 H 7.556 8.812 18.922 1.00 . A A . 98 ILE HD11 1 1
9 13873 1 1 98 ILE HD12 H 6.624 9.841 17.834 1.00 . A A . 98 ILE HD12 1 1
9 13874 1 1 98 ILE HD13 H 5.830 9.047 19.194 1.00 . A A . 98 ILE HD13 1 1
9 13875 1 1 98 ILE HG12 H 7.176 10.357 20.743 1.00 . A A . 98 ILE HG12 1 1
9 13876 1 1 98 ILE HG13 H 6.187 11.374 19.702 1.00 . A A . 98 ILE HG13 1 1
9 13877 1 1 98 ILE HG21 H 10.363 11.139 18.919 1.00 . A A . 98 ILE HG21 1 1
9 13878 1 1 98 ILE HG22 H 9.319 9.747 18.631 1.00 . A A . 98 ILE HG22 1 1
9 13879 1 1 98 ILE HG23 H 9.714 10.227 20.282 1.00 . A A . 98 ILE HG23 1 1
9 13880 1 1 98 ILE N N 7.369 13.579 20.270 1.00 . A A . 98 ILE N 1 1
9 13881 1 1 98 ILE O O 9.794 14.149 18.859 1.00 . A A . 98 ILE O 1 1
9 13882 1 1 99 PRO C C 12.761 13.338 19.075 1.00 . A A . 99 PRO C 1 1
9 13883 1 1 99 PRO CA C 12.148 13.915 20.352 1.00 . A A . 99 PRO CA 1 1
9 13884 1 1 99 PRO CB C 13.015 13.588 21.572 1.00 . A A . 99 PRO CB 1 1
9 13885 1 1 99 PRO CD C 10.877 12.579 21.945 1.00 . A A . 99 PRO CD 1 1
9 13886 1 1 99 PRO CG C 12.342 12.436 22.236 1.00 . A A . 99 PRO CG 1 1
9 13887 1 1 99 PRO HA H 12.061 14.987 20.248 1.00 . A A . 99 PRO HA 1 1
9 13888 1 1 99 PRO HB2 H 14.012 13.327 21.246 1.00 . A A . 99 PRO HB2 1 1
9 13889 1 1 99 PRO HB3 H 13.060 14.447 22.224 1.00 . A A . 99 PRO HB3 1 1
9 13890 1 1 99 PRO HD2 H 10.416 11.608 21.843 1.00 . A A . 99 PRO HD2 1 1
9 13891 1 1 99 PRO HD3 H 10.391 13.150 22.722 1.00 . A A . 99 PRO HD3 1 1
9 13892 1 1 99 PRO HG2 H 12.716 11.508 21.826 1.00 . A A . 99 PRO HG2 1 1
9 13893 1 1 99 PRO HG3 H 12.518 12.473 23.301 1.00 . A A . 99 PRO HG3 1 1
9 13894 1 1 99 PRO N N 10.852 13.308 20.665 1.00 . A A . 99 PRO N 1 1
9 13895 1 1 99 PRO O O 13.179 12.180 19.033 1.00 . A A . 99 PRO O 1 1
9 13896 1 1 100 ARG C C 14.823 13.968 16.709 1.00 . A A . 100 ARG C 1 1
9 13897 1 1 100 ARG CA C 13.310 13.762 16.739 1.00 . A A . 100 ARG CA 1 1
9 13898 1 1 100 ARG CB C 12.596 14.581 15.648 1.00 . A A . 100 ARG CB 1 1
9 13899 1 1 100 ARG CD C 14.212 15.063 13.772 1.00 . A A . 100 ARG CD 1 1
9 13900 1 1 100 ARG CG C 12.998 14.261 14.215 1.00 . A A . 100 ARG CG 1 1
9 13901 1 1 100 ARG CZ C 15.012 17.397 13.882 1.00 . A A . 100 ARG CZ 1 1
9 13902 1 1 100 ARG H H 12.443 15.073 18.149 1.00 . A A . 100 ARG H 1 1
9 13903 1 1 100 ARG HA H 13.094 12.714 16.596 1.00 . A A . 100 ARG HA 1 1
9 13904 1 1 100 ARG HB2 H 11.533 14.415 15.737 1.00 . A A . 100 ARG HB2 1 1
9 13905 1 1 100 ARG HB3 H 12.795 15.629 15.824 1.00 . A A . 100 ARG HB3 1 1
9 13906 1 1 100 ARG HD2 H 15.068 14.739 14.345 1.00 . A A . 100 ARG HD2 1 1
9 13907 1 1 100 ARG HD3 H 14.389 14.873 12.724 1.00 . A A . 100 ARG HD3 1 1
9 13908 1 1 100 ARG HE H 13.122 16.813 14.202 1.00 . A A . 100 ARG HE 1 1
9 13909 1 1 100 ARG HG2 H 13.232 13.209 14.146 1.00 . A A . 100 ARG HG2 1 1
9 13910 1 1 100 ARG HG3 H 12.168 14.489 13.561 1.00 . A A . 100 ARG HG3 1 1
9 13911 1 1 100 ARG HH11 H 16.407 16.056 13.254 1.00 . A A . 100 ARG HH11 1 1
9 13912 1 1 100 ARG HH12 H 16.974 17.692 13.450 1.00 . A A . 100 ARG HH12 1 1
9 13913 1 1 100 ARG HH21 H 13.851 18.969 14.436 1.00 . A A . 100 ARG HH21 1 1
9 13914 1 1 100 ARG HH22 H 15.515 19.359 14.092 1.00 . A A . 100 ARG HH22 1 1
9 13915 1 1 100 ARG N N 12.787 14.159 18.037 1.00 . A A . 100 ARG N 1 1
9 13916 1 1 100 ARG NE N 14.028 16.503 13.969 1.00 . A A . 100 ARG NE 1 1
9 13917 1 1 100 ARG NH1 N 16.226 17.022 13.495 1.00 . A A . 100 ARG NH1 1 1
9 13918 1 1 100 ARG NH2 N 14.774 18.674 14.158 1.00 . A A . 100 ARG NH2 1 1
9 13919 1 1 100 ARG O O 15.305 15.098 16.790 1.00 . A A . 100 ARG O 1 1
9 13920 1 1 101 TYR C C 17.701 12.851 15.336 1.00 . A A . 101 TYR C 1 1
9 13921 1 1 101 TYR CA C 17.027 12.943 16.700 1.00 . A A . 101 TYR CA 1 1
9 13922 1 1 101 TYR CB C 17.562 11.836 17.606 1.00 . A A . 101 TYR CB 1 1
9 13923 1 1 101 TYR CD1 C 17.555 13.015 19.834 1.00 . A A . 101 TYR CD1 1 1
9 13924 1 1 101 TYR CD2 C 16.290 11.011 19.616 1.00 . A A . 101 TYR CD2 1 1
9 13925 1 1 101 TYR CE1 C 17.164 13.126 21.154 1.00 . A A . 101 TYR CE1 1 1
9 13926 1 1 101 TYR CE2 C 15.893 11.115 20.936 1.00 . A A . 101 TYR CE2 1 1
9 13927 1 1 101 TYR CG C 17.124 11.958 19.045 1.00 . A A . 101 TYR CG 1 1
9 13928 1 1 101 TYR CZ C 16.333 12.173 21.700 1.00 . A A . 101 TYR CZ 1 1
9 13929 1 1 101 TYR H H 15.135 12.006 16.453 1.00 . A A . 101 TYR H 1 1
9 13930 1 1 101 TYR HA H 17.279 13.897 17.140 1.00 . A A . 101 TYR HA 1 1
9 13931 1 1 101 TYR HB2 H 17.219 10.882 17.237 1.00 . A A . 101 TYR HB2 1 1
9 13932 1 1 101 TYR HB3 H 18.643 11.855 17.585 1.00 . A A . 101 TYR HB3 1 1
9 13933 1 1 101 TYR HD1 H 18.205 13.761 19.403 1.00 . A A . 101 TYR HD1 1 1
9 13934 1 1 101 TYR HD2 H 15.947 10.184 19.012 1.00 . A A . 101 TYR HD2 1 1
9 13935 1 1 101 TYR HE1 H 17.510 13.956 21.751 1.00 . A A . 101 TYR HE1 1 1
9 13936 1 1 101 TYR HE2 H 15.241 10.367 21.363 1.00 . A A . 101 TYR HE2 1 1
9 13937 1 1 101 TYR HH H 16.185 11.465 23.486 1.00 . A A . 101 TYR HH 1 1
9 13938 1 1 101 TYR N N 15.571 12.877 16.604 1.00 . A A . 101 TYR N 1 1
9 13939 1 1 101 TYR O O 18.914 13.033 15.231 1.00 . A A . 101 TYR O 1 1
9 13940 1 1 101 TYR OH O 15.945 12.278 23.016 1.00 . A A . 101 TYR OH 1 1
9 13941 1 1 102 VAL C C 17.727 13.870 12.377 1.00 . A A . 102 VAL C 1 1
9 13942 1 1 102 VAL CA C 17.477 12.476 12.950 1.00 . A A . 102 VAL CA 1 1
9 13943 1 1 102 VAL CB C 16.580 11.662 11.988 1.00 . A A . 102 VAL CB 1 1
9 13944 1 1 102 VAL CG1 C 16.695 10.178 12.288 1.00 . A A . 102 VAL CG1 1 1
9 13945 1 1 102 VAL CG2 C 15.125 12.105 12.071 1.00 . A A . 102 VAL CG2 1 1
9 13946 1 1 102 VAL H H 15.978 12.362 14.451 1.00 . A A . 102 VAL H 1 1
9 13947 1 1 102 VAL HA H 18.429 11.967 13.020 1.00 . A A . 102 VAL HA 1 1
9 13948 1 1 102 VAL HB H 16.928 11.828 10.979 1.00 . A A . 102 VAL HB 1 1
9 13949 1 1 102 VAL HG11 H 16.352 9.987 13.294 1.00 . A A . 102 VAL HG11 1 1
9 13950 1 1 102 VAL HG12 H 17.726 9.872 12.196 1.00 . A A . 102 VAL HG12 1 1
9 13951 1 1 102 VAL HG13 H 16.089 9.621 11.589 1.00 . A A . 102 VAL HG13 1 1
9 13952 1 1 102 VAL HG21 H 14.759 11.956 13.076 1.00 . A A . 102 VAL HG21 1 1
9 13953 1 1 102 VAL HG22 H 14.532 11.524 11.381 1.00 . A A . 102 VAL HG22 1 1
9 13954 1 1 102 VAL HG23 H 15.053 13.152 11.813 1.00 . A A . 102 VAL HG23 1 1
9 13955 1 1 102 VAL N N 16.930 12.548 14.303 1.00 . A A . 102 VAL N 1 1
9 13956 1 1 102 VAL O O 16.780 14.676 12.318 1.00 . A A . 102 VAL O 1 1
9 13957 1 1 102 VAL OXT O 18.879 14.155 11.980 1.00 . A A . 102 VAL OXT 1 1
9 13958 2 2 1 ZN ZN ZN 3.381 -11.110 6.714 1.00 . B A . 103 ZN ZN 1 1
9 13959 3 2 1 ZN ZN ZN 5.148 -6.695 20.005 1.00 . C A . 104 ZN ZN 1 1
10 13960 1 1 1 MET C C 2.151 -3.032 -2.503 1.00 . A A . 1 MET C 1 1
10 13961 1 1 1 MET CA C 2.430 -1.561 -2.226 1.00 . A A . 1 MET CA 1 1
10 13962 1 1 1 MET CB C 1.426 -0.686 -2.985 1.00 . A A . 1 MET CB 1 1
10 13963 1 1 1 MET CE C -2.711 -0.247 -2.648 1.00 . A A . 1 MET CE 1 1
10 13964 1 1 1 MET CG C -0.018 -0.884 -2.551 1.00 . A A . 1 MET CG 1 1
10 13965 1 1 1 MET H1 H 4.004 -0.209 -2.434 1.00 . A A . 1 MET H1 1 1
10 13966 1 1 1 MET H2 H 3.947 -1.391 -3.644 1.00 . A A . 1 MET H2 1 1
10 13967 1 1 1 MET H3 H 4.499 -1.797 -2.098 1.00 . A A . 1 MET H3 1 1
10 13968 1 1 1 MET HA H 2.330 -1.380 -1.166 1.00 . A A . 1 MET HA 1 1
10 13969 1 1 1 MET HB2 H 1.685 0.350 -2.830 1.00 . A A . 1 MET HB2 1 1
10 13970 1 1 1 MET HB3 H 1.496 -0.911 -4.038 1.00 . A A . 1 MET HB3 1 1
10 13971 1 1 1 MET HE1 H -2.652 -0.061 -1.585 1.00 . A A . 1 MET HE1 1 1
10 13972 1 1 1 MET HE2 H -2.905 -1.295 -2.820 1.00 . A A . 1 MET HE2 1 1
10 13973 1 1 1 MET HE3 H -3.511 0.342 -3.073 1.00 . A A . 1 MET HE3 1 1
10 13974 1 1 1 MET HG2 H -0.303 -1.908 -2.747 1.00 . A A . 1 MET HG2 1 1
10 13975 1 1 1 MET HG3 H -0.092 -0.689 -1.490 1.00 . A A . 1 MET HG3 1 1
10 13976 1 1 1 MET N N 3.815 -1.216 -2.630 1.00 . A A . 1 MET N 1 1
10 13977 1 1 1 MET O O 2.546 -3.559 -3.541 1.00 . A A . 1 MET O 1 1
10 13978 1 1 1 MET SD S -1.160 0.208 -3.419 1.00 . A A . 1 MET SD 1 1
10 13979 1 1 2 THR C C 0.096 -5.486 -0.653 1.00 . A A . 2 THR C 1 1
10 13980 1 1 2 THR CA C 1.130 -5.095 -1.709 1.00 . A A . 2 THR CA 1 1
10 13981 1 1 2 THR CB C 2.378 -6.009 -1.591 1.00 . A A . 2 THR CB 1 1
10 13982 1 1 2 THR CG2 C 3.038 -5.871 -0.226 1.00 . A A . 2 THR CG2 1 1
10 13983 1 1 2 THR H H 1.200 -3.211 -0.753 1.00 . A A . 2 THR H 1 1
10 13984 1 1 2 THR HA H 0.696 -5.233 -2.689 1.00 . A A . 2 THR HA 1 1
10 13985 1 1 2 THR HB H 3.091 -5.712 -2.347 1.00 . A A . 2 THR HB 1 1
10 13986 1 1 2 THR HG1 H 2.792 -7.875 -2.113 1.00 . A A . 2 THR HG1 1 1
10 13987 1 1 2 THR HG21 H 2.326 -6.124 0.545 1.00 . A A . 2 THR HG21 1 1
10 13988 1 1 2 THR HG22 H 3.371 -4.853 -0.087 1.00 . A A . 2 THR HG22 1 1
10 13989 1 1 2 THR HG23 H 3.886 -6.538 -0.166 1.00 . A A . 2 THR HG23 1 1
10 13990 1 1 2 THR N N 1.479 -3.689 -1.567 1.00 . A A . 2 THR N 1 1
10 13991 1 1 2 THR O O -0.257 -4.676 0.207 1.00 . A A . 2 THR O 1 1
10 13992 1 1 2 THR OG1 O 2.016 -7.380 -1.807 1.00 . A A . 2 THR OG1 1 1
10 13993 1 1 3 MET C C -0.626 -7.516 1.561 1.00 . A A . 3 MET C 1 1
10 13994 1 1 3 MET CA C -1.346 -7.224 0.248 1.00 . A A . 3 MET CA 1 1
10 13995 1 1 3 MET CB C -2.035 -8.485 -0.301 1.00 . A A . 3 MET CB 1 1
10 13996 1 1 3 MET CE C -3.924 -10.624 2.762 1.00 . A A . 3 MET CE 1 1
10 13997 1 1 3 MET CG C -3.104 -9.081 0.610 1.00 . A A . 3 MET CG 1 1
10 13998 1 1 3 MET H H -0.091 -7.303 -1.456 1.00 . A A . 3 MET H 1 1
10 13999 1 1 3 MET HA H -2.089 -6.458 0.418 1.00 . A A . 3 MET HA 1 1
10 14000 1 1 3 MET HB2 H -2.500 -8.241 -1.244 1.00 . A A . 3 MET HB2 1 1
10 14001 1 1 3 MET HB3 H -1.281 -9.240 -0.473 1.00 . A A . 3 MET HB3 1 1
10 14002 1 1 3 MET HE1 H -4.573 -11.148 2.076 1.00 . A A . 3 MET HE1 1 1
10 14003 1 1 3 MET HE2 H -4.430 -9.747 3.137 1.00 . A A . 3 MET HE2 1 1
10 14004 1 1 3 MET HE3 H -3.672 -11.275 3.586 1.00 . A A . 3 MET HE3 1 1
10 14005 1 1 3 MET HG2 H -3.652 -8.275 1.074 1.00 . A A . 3 MET HG2 1 1
10 14006 1 1 3 MET HG3 H -3.779 -9.671 0.007 1.00 . A A . 3 MET HG3 1 1
10 14007 1 1 3 MET N N -0.392 -6.716 -0.728 1.00 . A A . 3 MET N 1 1
10 14008 1 1 3 MET O O -1.184 -7.357 2.648 1.00 . A A . 3 MET O 1 1
10 14009 1 1 3 MET SD S -2.426 -10.134 1.911 1.00 . A A . 3 MET SD 1 1
10 14010 1 1 4 GLY C C 1.370 -9.684 2.978 1.00 . A A . 4 GLY C 1 1
10 14011 1 1 4 GLY CA C 1.425 -8.218 2.617 1.00 . A A . 4 GLY CA 1 1
10 14012 1 1 4 GLY H H 1.024 -8.022 0.553 1.00 . A A . 4 GLY H 1 1
10 14013 1 1 4 GLY HA2 H 2.452 -7.941 2.426 1.00 . A A . 4 GLY HA2 1 1
10 14014 1 1 4 GLY HA3 H 1.054 -7.638 3.449 1.00 . A A . 4 GLY HA3 1 1
10 14015 1 1 4 GLY N N 0.633 -7.921 1.446 1.00 . A A . 4 GLY N 1 1
10 14016 1 1 4 GLY O O 2.198 -10.471 2.524 1.00 . A A . 4 GLY O 1 1
10 14017 1 1 5 CYS C C -0.985 -11.532 5.169 1.00 . A A . 5 CYS C 1 1
10 14018 1 1 5 CYS CA C 0.219 -11.428 4.239 1.00 . A A . 5 CYS CA 1 1
10 14019 1 1 5 CYS CB C 1.482 -11.910 4.953 1.00 . A A . 5 CYS CB 1 1
10 14020 1 1 5 CYS H H -0.260 -9.372 4.091 1.00 . A A . 5 CYS H 1 1
10 14021 1 1 5 CYS HA H 0.046 -12.045 3.369 1.00 . A A . 5 CYS HA 1 1
10 14022 1 1 5 CYS HB2 H 1.315 -12.909 5.328 1.00 . A A . 5 CYS HB2 1 1
10 14023 1 1 5 CYS HB3 H 2.301 -11.928 4.249 1.00 . A A . 5 CYS HB3 1 1
10 14024 1 1 5 CYS N N 0.386 -10.050 3.790 1.00 . A A . 5 CYS N 1 1
10 14025 1 1 5 CYS O O -1.604 -10.520 5.495 1.00 . A A . 5 CYS O 1 1
10 14026 1 1 5 CYS SG S 1.979 -10.869 6.359 1.00 . A A . 5 CYS SG 1 1
10 14027 1 1 6 ARG C C -2.258 -12.333 7.861 1.00 . A A . 6 ARG C 1 1
10 14028 1 1 6 ARG CA C -2.472 -12.947 6.479 1.00 . A A . 6 ARG CA 1 1
10 14029 1 1 6 ARG CB C -2.805 -14.438 6.598 1.00 . A A . 6 ARG CB 1 1
10 14030 1 1 6 ARG CD C -2.077 -16.749 7.258 1.00 . A A . 6 ARG CD 1 1
10 14031 1 1 6 ARG CG C -1.742 -15.267 7.305 1.00 . A A . 6 ARG CG 1 1
10 14032 1 1 6 ARG CZ C -4.284 -17.859 7.272 1.00 . A A . 6 ARG CZ 1 1
10 14033 1 1 6 ARG H H -0.752 -13.517 5.369 1.00 . A A . 6 ARG H 1 1
10 14034 1 1 6 ARG HA H -3.306 -12.445 6.012 1.00 . A A . 6 ARG HA 1 1
10 14035 1 1 6 ARG HB2 H -3.730 -14.543 7.145 1.00 . A A . 6 ARG HB2 1 1
10 14036 1 1 6 ARG HB3 H -2.941 -14.841 5.604 1.00 . A A . 6 ARG HB3 1 1
10 14037 1 1 6 ARG HD2 H -2.053 -17.080 6.230 1.00 . A A . 6 ARG HD2 1 1
10 14038 1 1 6 ARG HD3 H -1.336 -17.289 7.828 1.00 . A A . 6 ARG HD3 1 1
10 14039 1 1 6 ARG HE H -3.646 -16.542 8.647 1.00 . A A . 6 ARG HE 1 1
10 14040 1 1 6 ARG HG2 H -0.791 -15.108 6.820 1.00 . A A . 6 ARG HG2 1 1
10 14041 1 1 6 ARG HG3 H -1.681 -14.953 8.336 1.00 . A A . 6 ARG HG3 1 1
10 14042 1 1 6 ARG HH11 H -3.068 -18.432 5.752 1.00 . A A . 6 ARG HH11 1 1
10 14043 1 1 6 ARG HH12 H -4.641 -19.173 5.763 1.00 . A A . 6 ARG HH12 1 1
10 14044 1 1 6 ARG HH21 H -5.724 -17.489 8.654 1.00 . A A . 6 ARG HH21 1 1
10 14045 1 1 6 ARG HH22 H -6.149 -18.646 7.428 1.00 . A A . 6 ARG HH22 1 1
10 14046 1 1 6 ARG N N -1.305 -12.742 5.622 1.00 . A A . 6 ARG N 1 1
10 14047 1 1 6 ARG NE N -3.400 -17.023 7.817 1.00 . A A . 6 ARG NE 1 1
10 14048 1 1 6 ARG NH1 N -3.971 -18.541 6.176 1.00 . A A . 6 ARG NH1 1 1
10 14049 1 1 6 ARG NH2 N -5.481 -18.009 7.827 1.00 . A A . 6 ARG NH2 1 1
10 14050 1 1 6 ARG O O -3.211 -12.096 8.600 1.00 . A A . 6 ARG O 1 1
10 14051 1 1 7 HIS C C -1.242 -10.006 9.534 1.00 . A A . 7 HIS C 1 1
10 14052 1 1 7 HIS CA C -0.664 -11.419 9.465 1.00 . A A . 7 HIS CA 1 1
10 14053 1 1 7 HIS CB C 0.855 -11.361 9.664 1.00 . A A . 7 HIS CB 1 1
10 14054 1 1 7 HIS CD2 C 1.084 -13.847 10.322 1.00 . A A . 7 HIS CD2 1 1
10 14055 1 1 7 HIS CE1 C 3.037 -14.191 9.429 1.00 . A A . 7 HIS CE1 1 1
10 14056 1 1 7 HIS CG C 1.517 -12.704 9.736 1.00 . A A . 7 HIS CG 1 1
10 14057 1 1 7 HIS H H -0.284 -12.300 7.576 1.00 . A A . 7 HIS H 1 1
10 14058 1 1 7 HIS HA H -1.098 -12.010 10.258 1.00 . A A . 7 HIS HA 1 1
10 14059 1 1 7 HIS HB2 H 1.296 -10.821 8.840 1.00 . A A . 7 HIS HB2 1 1
10 14060 1 1 7 HIS HB3 H 1.068 -10.836 10.583 1.00 . A A . 7 HIS HB3 1 1
10 14061 1 1 7 HIS HD2 H 0.153 -13.989 10.852 1.00 . A A . 7 HIS HD2 1 1
10 14062 1 1 7 HIS HE1 H 3.948 -14.682 9.120 1.00 . A A . 7 HIS HE1 1 1
10 14063 1 1 7 HIS HE2 H 1.922 -15.768 10.187 1.00 . A A . 7 HIS HE2 1 1
10 14064 1 1 7 HIS N N -1.000 -12.057 8.195 1.00 . A A . 7 HIS N 1 1
10 14065 1 1 7 HIS ND1 N 2.752 -12.926 9.173 1.00 . A A . 7 HIS ND1 1 1
10 14066 1 1 7 HIS NE2 N 2.056 -14.791 10.121 1.00 . A A . 7 HIS NE2 1 1
10 14067 1 1 7 HIS O O -1.513 -9.489 10.617 1.00 . A A . 7 HIS O 1 1
10 14068 1 1 8 VAL C C -3.435 -8.047 8.752 1.00 . A A . 8 VAL C 1 1
10 14069 1 1 8 VAL CA C -1.989 -8.035 8.303 1.00 . A A . 8 VAL CA 1 1
10 14070 1 1 8 VAL CB C -1.926 -7.454 6.878 1.00 . A A . 8 VAL CB 1 1
10 14071 1 1 8 VAL CG1 C -2.257 -5.968 6.877 1.00 . A A . 8 VAL CG1 1 1
10 14072 1 1 8 VAL CG2 C -0.571 -7.710 6.263 1.00 . A A . 8 VAL CG2 1 1
10 14073 1 1 8 VAL H H -1.228 -9.860 7.537 1.00 . A A . 8 VAL H 1 1
10 14074 1 1 8 VAL HA H -1.415 -7.400 8.962 1.00 . A A . 8 VAL HA 1 1
10 14075 1 1 8 VAL HB H -2.664 -7.956 6.278 1.00 . A A . 8 VAL HB 1 1
10 14076 1 1 8 VAL HG11 H -3.258 -5.822 7.256 1.00 . A A . 8 VAL HG11 1 1
10 14077 1 1 8 VAL HG12 H -2.193 -5.586 5.870 1.00 . A A . 8 VAL HG12 1 1
10 14078 1 1 8 VAL HG13 H -1.553 -5.442 7.507 1.00 . A A . 8 VAL HG13 1 1
10 14079 1 1 8 VAL HG21 H -0.564 -7.345 5.249 1.00 . A A . 8 VAL HG21 1 1
10 14080 1 1 8 VAL HG22 H -0.376 -8.771 6.269 1.00 . A A . 8 VAL HG22 1 1
10 14081 1 1 8 VAL HG23 H 0.185 -7.199 6.839 1.00 . A A . 8 VAL HG23 1 1
10 14082 1 1 8 VAL N N -1.438 -9.388 8.370 1.00 . A A . 8 VAL N 1 1
10 14083 1 1 8 VAL O O -3.942 -7.073 9.304 1.00 . A A . 8 VAL O 1 1
10 14084 1 1 9 ALA C C -5.626 -9.520 10.384 1.00 . A A . 9 ALA C 1 1
10 14085 1 1 9 ALA CA C -5.484 -9.304 8.881 1.00 . A A . 9 ALA CA 1 1
10 14086 1 1 9 ALA CB C -6.124 -10.447 8.110 1.00 . A A . 9 ALA CB 1 1
10 14087 1 1 9 ALA H H -3.631 -9.921 8.097 1.00 . A A . 9 ALA H 1 1
10 14088 1 1 9 ALA HA H -5.976 -8.387 8.602 1.00 . A A . 9 ALA HA 1 1
10 14089 1 1 9 ALA HB1 H -7.181 -10.482 8.329 1.00 . A A . 9 ALA HB1 1 1
10 14090 1 1 9 ALA HB2 H -5.665 -11.380 8.402 1.00 . A A . 9 ALA HB2 1 1
10 14091 1 1 9 ALA HB3 H -5.981 -10.292 7.051 1.00 . A A . 9 ALA HB3 1 1
10 14092 1 1 9 ALA N N -4.094 -9.167 8.517 1.00 . A A . 9 ALA N 1 1
10 14093 1 1 9 ALA O O -6.714 -9.392 10.947 1.00 . A A . 9 ALA O 1 1
10 14094 1 1 10 GLY C C -4.203 -8.862 13.265 1.00 . A A . 10 GLY C 1 1
10 14095 1 1 10 GLY CA C -4.517 -10.100 12.451 1.00 . A A . 10 GLY CA 1 1
10 14096 1 1 10 GLY H H -3.673 -9.918 10.525 1.00 . A A . 10 GLY H 1 1
10 14097 1 1 10 GLY HA2 H -5.493 -10.466 12.736 1.00 . A A . 10 GLY HA2 1 1
10 14098 1 1 10 GLY HA3 H -3.782 -10.860 12.674 1.00 . A A . 10 GLY HA3 1 1
10 14099 1 1 10 GLY N N -4.511 -9.848 11.027 1.00 . A A . 10 GLY N 1 1
10 14100 1 1 10 GLY O O -4.657 -8.733 14.404 1.00 . A A . 10 GLY O 1 1
10 14101 1 1 11 ILE C C -4.195 -5.735 13.457 1.00 . A A . 11 ILE C 1 1
10 14102 1 1 11 ILE CA C -3.042 -6.731 13.393 1.00 . A A . 11 ILE CA 1 1
10 14103 1 1 11 ILE CB C -1.816 -6.046 12.752 1.00 . A A . 11 ILE CB 1 1
10 14104 1 1 11 ILE CD1 C -0.996 -4.871 10.640 1.00 . A A . 11 ILE CD1 1 1
10 14105 1 1 11 ILE CG1 C -2.110 -5.650 11.303 1.00 . A A . 11 ILE CG1 1 1
10 14106 1 1 11 ILE CG2 C -0.602 -6.960 12.830 1.00 . A A . 11 ILE CG2 1 1
10 14107 1 1 11 ILE H H -3.137 -8.082 11.763 1.00 . A A . 11 ILE H 1 1
10 14108 1 1 11 ILE HA H -2.777 -7.013 14.402 1.00 . A A . 11 ILE HA 1 1
10 14109 1 1 11 ILE HB H -1.596 -5.154 13.322 1.00 . A A . 11 ILE HB 1 1
10 14110 1 1 11 ILE HD11 H -1.297 -4.590 9.643 1.00 . A A . 11 ILE HD11 1 1
10 14111 1 1 11 ILE HD12 H -0.110 -5.485 10.589 1.00 . A A . 11 ILE HD12 1 1
10 14112 1 1 11 ILE HD13 H -0.785 -3.982 11.217 1.00 . A A . 11 ILE HD13 1 1
10 14113 1 1 11 ILE HG12 H -2.277 -6.544 10.721 1.00 . A A . 11 ILE HG12 1 1
10 14114 1 1 11 ILE HG13 H -3.001 -5.040 11.279 1.00 . A A . 11 ILE HG13 1 1
10 14115 1 1 11 ILE HG21 H 0.237 -6.488 12.342 1.00 . A A . 11 ILE HG21 1 1
10 14116 1 1 11 ILE HG22 H -0.826 -7.896 12.339 1.00 . A A . 11 ILE HG22 1 1
10 14117 1 1 11 ILE HG23 H -0.358 -7.147 13.865 1.00 . A A . 11 ILE HG23 1 1
10 14118 1 1 11 ILE N N -3.435 -7.944 12.686 1.00 . A A . 11 ILE N 1 1
10 14119 1 1 11 ILE O O -5.067 -5.711 12.587 1.00 . A A . 11 ILE O 1 1
10 14120 1 1 12 ARG C C -4.689 -2.596 15.083 1.00 . A A . 12 ARG C 1 1
10 14121 1 1 12 ARG CA C -5.263 -3.960 14.719 1.00 . A A . 12 ARG CA 1 1
10 14122 1 1 12 ARG CB C -6.214 -4.443 15.824 1.00 . A A . 12 ARG CB 1 1
10 14123 1 1 12 ARG CD C -4.894 -6.092 17.198 1.00 . A A . 12 ARG CD 1 1
10 14124 1 1 12 ARG CG C -5.546 -4.720 17.164 1.00 . A A . 12 ARG CG 1 1
10 14125 1 1 12 ARG CZ C -6.089 -8.177 17.744 1.00 . A A . 12 ARG CZ 1 1
10 14126 1 1 12 ARG H H -3.448 -4.960 15.134 1.00 . A A . 12 ARG H 1 1
10 14127 1 1 12 ARG HA H -5.816 -3.868 13.797 1.00 . A A . 12 ARG HA 1 1
10 14128 1 1 12 ARG HB2 H -6.971 -3.690 15.979 1.00 . A A . 12 ARG HB2 1 1
10 14129 1 1 12 ARG HB3 H -6.693 -5.353 15.493 1.00 . A A . 12 ARG HB3 1 1
10 14130 1 1 12 ARG HD2 H -4.115 -6.126 16.451 1.00 . A A . 12 ARG HD2 1 1
10 14131 1 1 12 ARG HD3 H -4.463 -6.249 18.176 1.00 . A A . 12 ARG HD3 1 1
10 14132 1 1 12 ARG HE H -6.366 -7.100 16.086 1.00 . A A . 12 ARG HE 1 1
10 14133 1 1 12 ARG HG2 H -4.789 -3.970 17.339 1.00 . A A . 12 ARG HG2 1 1
10 14134 1 1 12 ARG HG3 H -6.293 -4.667 17.943 1.00 . A A . 12 ARG HG3 1 1
10 14135 1 1 12 ARG HH11 H -4.719 -7.598 19.129 1.00 . A A . 12 ARG HH11 1 1
10 14136 1 1 12 ARG HH12 H -5.603 -9.050 19.512 1.00 . A A . 12 ARG HH12 1 1
10 14137 1 1 12 ARG HH21 H -7.516 -9.000 16.564 1.00 . A A . 12 ARG HH21 1 1
10 14138 1 1 12 ARG HH22 H -7.163 -9.873 18.033 1.00 . A A . 12 ARG HH22 1 1
10 14139 1 1 12 ARG N N -4.196 -4.923 14.500 1.00 . A A . 12 ARG N 1 1
10 14140 1 1 12 ARG NE N -5.859 -7.155 16.926 1.00 . A A . 12 ARG NE 1 1
10 14141 1 1 12 ARG NH1 N -5.415 -8.286 18.881 1.00 . A A . 12 ARG NH1 1 1
10 14142 1 1 12 ARG NH2 N -6.996 -9.086 17.425 1.00 . A A . 12 ARG NH2 1 1
10 14143 1 1 12 ARG O O -3.481 -2.369 14.966 1.00 . A A . 12 ARG O 1 1
10 14144 1 1 13 THR C C -4.632 -0.570 17.443 1.00 . A A . 13 THR C 1 1
10 14145 1 1 13 THR CA C -5.132 -0.398 16.013 1.00 . A A . 13 THR CA 1 1
10 14146 1 1 13 THR CB C -6.285 0.623 15.988 1.00 . A A . 13 THR CB 1 1
10 14147 1 1 13 THR CG2 C -5.769 2.031 16.251 1.00 . A A . 13 THR CG2 1 1
10 14148 1 1 13 THR H H -6.525 -1.889 15.461 1.00 . A A . 13 THR H 1 1
10 14149 1 1 13 THR HA H -4.326 -0.032 15.393 1.00 . A A . 13 THR HA 1 1
10 14150 1 1 13 THR HB H -6.996 0.364 16.759 1.00 . A A . 13 THR HB 1 1
10 14151 1 1 13 THR HG1 H -6.271 0.484 14.014 1.00 . A A . 13 THR HG1 1 1
10 14152 1 1 13 THR HG21 H -5.058 2.303 15.485 1.00 . A A . 13 THR HG21 1 1
10 14153 1 1 13 THR HG22 H -5.287 2.062 17.217 1.00 . A A . 13 THR HG22 1 1
10 14154 1 1 13 THR HG23 H -6.596 2.725 16.239 1.00 . A A . 13 THR HG23 1 1
10 14155 1 1 13 THR N N -5.560 -1.686 15.498 1.00 . A A . 13 THR N 1 1
10 14156 1 1 13 THR O O -5.345 -1.107 18.294 1.00 . A A . 13 THR O 1 1
10 14157 1 1 13 THR OG1 O -6.937 0.585 14.712 1.00 . A A . 13 THR OG1 1 1
10 14158 1 1 14 VAL C C -2.399 0.939 19.674 1.00 . A A . 14 VAL C 1 1
10 14159 1 1 14 VAL CA C -2.784 -0.367 18.992 1.00 . A A . 14 VAL CA 1 1
10 14160 1 1 14 VAL CB C -1.533 -1.259 18.849 1.00 . A A . 14 VAL CB 1 1
10 14161 1 1 14 VAL CG1 C -1.932 -2.684 18.504 1.00 . A A . 14 VAL CG1 1 1
10 14162 1 1 14 VAL CG2 C -0.590 -0.701 17.791 1.00 . A A . 14 VAL CG2 1 1
10 14163 1 1 14 VAL H H -2.925 0.372 17.019 1.00 . A A . 14 VAL H 1 1
10 14164 1 1 14 VAL HA H -3.496 -0.887 19.617 1.00 . A A . 14 VAL HA 1 1
10 14165 1 1 14 VAL HB H -1.012 -1.274 19.794 1.00 . A A . 14 VAL HB 1 1
10 14166 1 1 14 VAL HG11 H -1.046 -3.295 18.418 1.00 . A A . 14 VAL HG11 1 1
10 14167 1 1 14 VAL HG12 H -2.466 -2.691 17.565 1.00 . A A . 14 VAL HG12 1 1
10 14168 1 1 14 VAL HG13 H -2.568 -3.079 19.283 1.00 . A A . 14 VAL HG13 1 1
10 14169 1 1 14 VAL HG21 H 0.268 -1.351 17.695 1.00 . A A . 14 VAL HG21 1 1
10 14170 1 1 14 VAL HG22 H -0.263 0.286 18.085 1.00 . A A . 14 VAL HG22 1 1
10 14171 1 1 14 VAL HG23 H -1.105 -0.642 16.844 1.00 . A A . 14 VAL HG23 1 1
10 14172 1 1 14 VAL N N -3.412 -0.134 17.702 1.00 . A A . 14 VAL N 1 1
10 14173 1 1 14 VAL O O -2.130 1.942 19.015 1.00 . A A . 14 VAL O 1 1
10 14174 1 1 15 THR C C -0.523 2.046 22.117 1.00 . A A . 15 THR C 1 1
10 14175 1 1 15 THR CA C -2.015 2.070 21.787 1.00 . A A . 15 THR CA 1 1
10 14176 1 1 15 THR CB C -2.836 2.119 23.091 1.00 . A A . 15 THR CB 1 1
10 14177 1 1 15 THR CG2 C -2.404 3.278 23.977 1.00 . A A . 15 THR CG2 1 1
10 14178 1 1 15 THR H H -2.609 0.072 21.460 1.00 . A A . 15 THR H 1 1
10 14179 1 1 15 THR HA H -2.235 2.956 21.209 1.00 . A A . 15 THR HA 1 1
10 14180 1 1 15 THR HB H -2.679 1.195 23.630 1.00 . A A . 15 THR HB 1 1
10 14181 1 1 15 THR HG1 H -4.394 1.921 21.884 1.00 . A A . 15 THR HG1 1 1
10 14182 1 1 15 THR HG21 H -2.991 3.273 24.884 1.00 . A A . 15 THR HG21 1 1
10 14183 1 1 15 THR HG22 H -2.559 4.208 23.453 1.00 . A A . 15 THR HG22 1 1
10 14184 1 1 15 THR HG23 H -1.358 3.172 24.224 1.00 . A A . 15 THR HG23 1 1
10 14185 1 1 15 THR N N -2.379 0.911 20.996 1.00 . A A . 15 THR N 1 1
10 14186 1 1 15 THR O O -0.008 1.046 22.623 1.00 . A A . 15 THR O 1 1
10 14187 1 1 15 THR OG1 O -4.231 2.246 22.783 1.00 . A A . 15 THR OG1 1 1
10 14188 1 1 16 PRO C C 1.931 3.131 23.585 1.00 . A A . 16 PRO C 1 1
10 14189 1 1 16 PRO CA C 1.622 3.269 22.097 1.00 . A A . 16 PRO CA 1 1
10 14190 1 1 16 PRO CB C 1.964 4.681 21.615 1.00 . A A . 16 PRO CB 1 1
10 14191 1 1 16 PRO CD C -0.344 4.336 21.137 1.00 . A A . 16 PRO CD 1 1
10 14192 1 1 16 PRO CG C 0.891 5.027 20.643 1.00 . A A . 16 PRO CG 1 1
10 14193 1 1 16 PRO HA H 2.203 2.547 21.543 1.00 . A A . 16 PRO HA 1 1
10 14194 1 1 16 PRO HB2 H 1.970 5.358 22.457 1.00 . A A . 16 PRO HB2 1 1
10 14195 1 1 16 PRO HB3 H 2.936 4.677 21.144 1.00 . A A . 16 PRO HB3 1 1
10 14196 1 1 16 PRO HD2 H -0.877 4.964 21.836 1.00 . A A . 16 PRO HD2 1 1
10 14197 1 1 16 PRO HD3 H -0.982 4.062 20.310 1.00 . A A . 16 PRO HD3 1 1
10 14198 1 1 16 PRO HG2 H 0.742 6.097 20.625 1.00 . A A . 16 PRO HG2 1 1
10 14199 1 1 16 PRO HG3 H 1.155 4.666 19.661 1.00 . A A . 16 PRO HG3 1 1
10 14200 1 1 16 PRO N N 0.190 3.139 21.807 1.00 . A A . 16 PRO N 1 1
10 14201 1 1 16 PRO O O 1.290 3.766 24.426 1.00 . A A . 16 PRO O 1 1
10 14202 1 1 17 SER C C 3.968 3.302 25.875 1.00 . A A . 17 SER C 1 1
10 14203 1 1 17 SER CA C 3.312 2.056 25.279 1.00 . A A . 17 SER CA 1 1
10 14204 1 1 17 SER CB C 4.273 0.861 25.345 1.00 . A A . 17 SER CB 1 1
10 14205 1 1 17 SER H H 3.363 1.804 23.178 1.00 . A A . 17 SER H 1 1
10 14206 1 1 17 SER HA H 2.424 1.825 25.847 1.00 . A A . 17 SER HA 1 1
10 14207 1 1 17 SER HB2 H 3.867 0.045 24.767 1.00 . A A . 17 SER HB2 1 1
10 14208 1 1 17 SER HB3 H 5.230 1.150 24.935 1.00 . A A . 17 SER HB3 1 1
10 14209 1 1 17 SER HG H 5.119 0.988 27.117 1.00 . A A . 17 SER HG 1 1
10 14210 1 1 17 SER N N 2.910 2.293 23.898 1.00 . A A . 17 SER N 1 1
10 14211 1 1 17 SER O O 3.754 3.632 27.045 1.00 . A A . 17 SER O 1 1
10 14212 1 1 17 SER OG O 4.463 0.419 26.681 1.00 . A A . 17 SER OG 1 1
10 14213 1 1 18 ALA C C 5.523 6.209 24.364 1.00 . A A . 18 ALA C 1 1
10 14214 1 1 18 ALA CA C 5.430 5.207 25.504 1.00 . A A . 18 ALA CA 1 1
10 14215 1 1 18 ALA CB C 6.819 4.870 26.025 1.00 . A A . 18 ALA CB 1 1
10 14216 1 1 18 ALA H H 4.868 3.699 24.138 1.00 . A A . 18 ALA H 1 1
10 14217 1 1 18 ALA HA H 4.859 5.640 26.312 1.00 . A A . 18 ALA HA 1 1
10 14218 1 1 18 ALA HB1 H 7.274 5.759 26.437 1.00 . A A . 18 ALA HB1 1 1
10 14219 1 1 18 ALA HB2 H 7.426 4.499 25.213 1.00 . A A . 18 ALA HB2 1 1
10 14220 1 1 18 ALA HB3 H 6.742 4.115 26.793 1.00 . A A . 18 ALA HB3 1 1
10 14221 1 1 18 ALA N N 4.749 4.000 25.063 1.00 . A A . 18 ALA N 1 1
10 14222 1 1 18 ALA O O 5.162 5.893 23.229 1.00 . A A . 18 ALA O 1 1
10 14223 1 1 19 LEU C C 7.262 7.978 22.662 1.00 . A A . 19 LEU C 1 1
10 14224 1 1 19 LEU CA C 6.200 8.436 23.652 1.00 . A A . 19 LEU CA 1 1
10 14225 1 1 19 LEU CB C 6.633 9.760 24.291 1.00 . A A . 19 LEU CB 1 1
10 14226 1 1 19 LEU CD1 C 6.226 11.636 25.899 1.00 . A A . 19 LEU CD1 1 1
10 14227 1 1 19 LEU CD2 C 4.307 10.618 24.665 1.00 . A A . 19 LEU CD2 1 1
10 14228 1 1 19 LEU CG C 5.659 10.355 25.309 1.00 . A A . 19 LEU CG 1 1
10 14229 1 1 19 LEU H H 6.208 7.619 25.610 1.00 . A A . 19 LEU H 1 1
10 14230 1 1 19 LEU HA H 5.266 8.582 23.128 1.00 . A A . 19 LEU HA 1 1
10 14231 1 1 19 LEU HB2 H 7.581 9.601 24.785 1.00 . A A . 19 LEU HB2 1 1
10 14232 1 1 19 LEU HB3 H 6.777 10.484 23.502 1.00 . A A . 19 LEU HB3 1 1
10 14233 1 1 19 LEU HD11 H 5.540 12.028 26.635 1.00 . A A . 19 LEU HD11 1 1
10 14234 1 1 19 LEU HD12 H 6.364 12.364 25.113 1.00 . A A . 19 LEU HD12 1 1
10 14235 1 1 19 LEU HD13 H 7.176 11.427 26.367 1.00 . A A . 19 LEU HD13 1 1
10 14236 1 1 19 LEU HD21 H 3.906 9.692 24.281 1.00 . A A . 19 LEU HD21 1 1
10 14237 1 1 19 LEU HD22 H 4.426 11.323 23.856 1.00 . A A . 19 LEU HD22 1 1
10 14238 1 1 19 LEU HD23 H 3.630 11.026 25.402 1.00 . A A . 19 LEU HD23 1 1
10 14239 1 1 19 LEU HG H 5.516 9.650 26.116 1.00 . A A . 19 LEU HG 1 1
10 14240 1 1 19 LEU N N 5.996 7.413 24.671 1.00 . A A . 19 LEU N 1 1
10 14241 1 1 19 LEU O O 7.056 8.004 21.451 1.00 . A A . 19 LEU O 1 1
10 14242 1 1 20 GLY C C 9.889 5.664 22.703 1.00 . A A . 20 GLY C 1 1
10 14243 1 1 20 GLY CA C 9.480 7.082 22.366 1.00 . A A . 20 GLY CA 1 1
10 14244 1 1 20 GLY H H 8.487 7.535 24.166 1.00 . A A . 20 GLY H 1 1
10 14245 1 1 20 GLY HA2 H 9.171 7.121 21.333 1.00 . A A . 20 GLY HA2 1 1
10 14246 1 1 20 GLY HA3 H 10.330 7.733 22.504 1.00 . A A . 20 GLY HA3 1 1
10 14247 1 1 20 GLY N N 8.394 7.547 23.196 1.00 . A A . 20 GLY N 1 1
10 14248 1 1 20 GLY O O 9.150 4.939 23.367 1.00 . A A . 20 GLY O 1 1
10 14249 1 1 21 CYS C C 11.895 3.757 23.977 1.00 . A A . 21 CYS C 1 1
10 14250 1 1 21 CYS CA C 11.586 3.935 22.495 1.00 . A A . 21 CYS CA 1 1
10 14251 1 1 21 CYS CB C 12.848 3.702 21.658 1.00 . A A . 21 CYS CB 1 1
10 14252 1 1 21 CYS H H 11.612 5.904 21.730 1.00 . A A . 21 CYS H 1 1
10 14253 1 1 21 CYS HA H 10.830 3.222 22.204 1.00 . A A . 21 CYS HA 1 1
10 14254 1 1 21 CYS HB2 H 12.619 3.890 20.621 1.00 . A A . 21 CYS HB2 1 1
10 14255 1 1 21 CYS HB3 H 13.614 4.391 21.981 1.00 . A A . 21 CYS HB3 1 1
10 14256 1 1 21 CYS HG H 14.849 2.147 21.896 1.00 . A A . 21 CYS HG 1 1
10 14257 1 1 21 CYS N N 11.070 5.272 22.246 1.00 . A A . 21 CYS N 1 1
10 14258 1 1 21 CYS O O 12.825 4.375 24.500 1.00 . A A . 21 CYS O 1 1
10 14259 1 1 21 CYS SG S 13.533 2.033 21.767 1.00 . A A . 21 CYS SG 1 1
10 14260 1 1 22 GLU C C 12.644 2.133 26.398 1.00 . A A . 22 GLU C 1 1
10 14261 1 1 22 GLU CA C 11.260 2.685 26.081 1.00 . A A . 22 GLU CA 1 1
10 14262 1 1 22 GLU CB C 10.190 1.714 26.600 1.00 . A A . 22 GLU CB 1 1
10 14263 1 1 22 GLU CD C 8.739 1.036 24.650 1.00 . A A . 22 GLU CD 1 1
10 14264 1 1 22 GLU CG C 8.832 1.852 25.924 1.00 . A A . 22 GLU CG 1 1
10 14265 1 1 22 GLU H H 10.438 2.393 24.150 1.00 . A A . 22 GLU H 1 1
10 14266 1 1 22 GLU HA H 11.142 3.640 26.574 1.00 . A A . 22 GLU HA 1 1
10 14267 1 1 22 GLU HB2 H 10.538 0.704 26.445 1.00 . A A . 22 GLU HB2 1 1
10 14268 1 1 22 GLU HB3 H 10.058 1.879 27.659 1.00 . A A . 22 GLU HB3 1 1
10 14269 1 1 22 GLU HG2 H 8.067 1.514 26.609 1.00 . A A . 22 GLU HG2 1 1
10 14270 1 1 22 GLU HG3 H 8.666 2.891 25.683 1.00 . A A . 22 GLU HG3 1 1
10 14271 1 1 22 GLU N N 11.123 2.901 24.642 1.00 . A A . 22 GLU N 1 1
10 14272 1 1 22 GLU O O 13.190 2.367 27.475 1.00 . A A . 22 GLU O 1 1
10 14273 1 1 22 GLU OE1 O 9.771 0.451 24.246 1.00 . A A . 22 GLU OE1 1 1
10 14274 1 1 22 GLU OE2 O 7.637 0.951 24.063 1.00 . A A . 22 GLU OE2 1 1
10 14275 1 1 23 GLU C C 15.540 2.002 25.792 1.00 . A A . 23 GLU C 1 1
10 14276 1 1 23 GLU CA C 14.551 0.868 25.538 1.00 . A A . 23 GLU CA 1 1
10 14277 1 1 23 GLU CB C 14.911 0.145 24.239 1.00 . A A . 23 GLU CB 1 1
10 14278 1 1 23 GLU CD C 16.025 -1.822 25.351 1.00 . A A . 23 GLU CD 1 1
10 14279 1 1 23 GLU CG C 16.156 -0.716 24.328 1.00 . A A . 23 GLU CG 1 1
10 14280 1 1 23 GLU H H 12.672 1.209 24.634 1.00 . A A . 23 GLU H 1 1
10 14281 1 1 23 GLU HA H 14.584 0.171 26.361 1.00 . A A . 23 GLU HA 1 1
10 14282 1 1 23 GLU HB2 H 14.085 -0.487 23.951 1.00 . A A . 23 GLU HB2 1 1
10 14283 1 1 23 GLU HB3 H 15.071 0.885 23.469 1.00 . A A . 23 GLU HB3 1 1
10 14284 1 1 23 GLU HG2 H 16.339 -1.162 23.362 1.00 . A A . 23 GLU HG2 1 1
10 14285 1 1 23 GLU HG3 H 16.993 -0.091 24.600 1.00 . A A . 23 GLU HG3 1 1
10 14286 1 1 23 GLU N N 13.198 1.402 25.436 1.00 . A A . 23 GLU N 1 1
10 14287 1 1 23 GLU O O 16.307 1.977 26.746 1.00 . A A . 23 GLU O 1 1
10 14288 1 1 23 GLU OE1 O 15.201 -2.733 25.140 1.00 . A A . 23 GLU OE1 1 1
10 14289 1 1 23 GLU OE2 O 16.750 -1.785 26.364 1.00 . A A . 23 GLU OE2 1 1
10 14290 1 1 24 CYS C C 15.987 4.959 26.333 1.00 . A A . 24 CYS C 1 1
10 14291 1 1 24 CYS CA C 16.350 4.173 25.076 1.00 . A A . 24 CYS CA 1 1
10 14292 1 1 24 CYS CB C 16.219 5.062 23.842 1.00 . A A . 24 CYS CB 1 1
10 14293 1 1 24 CYS H H 14.857 2.977 24.196 1.00 . A A . 24 CYS H 1 1
10 14294 1 1 24 CYS HA H 17.371 3.829 25.160 1.00 . A A . 24 CYS HA 1 1
10 14295 1 1 24 CYS HB2 H 15.200 5.408 23.764 1.00 . A A . 24 CYS HB2 1 1
10 14296 1 1 24 CYS HB3 H 16.875 5.915 23.950 1.00 . A A . 24 CYS HB3 1 1
10 14297 1 1 24 CYS HG H 17.389 5.083 21.587 1.00 . A A . 24 CYS HG 1 1
10 14298 1 1 24 CYS N N 15.492 3.011 24.936 1.00 . A A . 24 CYS N 1 1
10 14299 1 1 24 CYS O O 16.861 5.481 27.025 1.00 . A A . 24 CYS O 1 1
10 14300 1 1 24 CYS SG S 16.638 4.239 22.288 1.00 . A A . 24 CYS SG 1 1
10 14301 1 1 25 LEU C C 14.658 5.145 29.113 1.00 . A A . 25 LEU C 1 1
10 14302 1 1 25 LEU CA C 14.200 5.759 27.790 1.00 . A A . 25 LEU CA 1 1
10 14303 1 1 25 LEU CB C 12.671 5.841 27.758 1.00 . A A . 25 LEU CB 1 1
10 14304 1 1 25 LEU CD1 C 10.562 6.581 26.621 1.00 . A A . 25 LEU CD1 1 1
10 14305 1 1 25 LEU CD2 C 12.602 8.018 26.512 1.00 . A A . 25 LEU CD2 1 1
10 14306 1 1 25 LEU CG C 12.081 6.590 26.560 1.00 . A A . 25 LEU CG 1 1
10 14307 1 1 25 LEU H H 14.053 4.531 26.071 1.00 . A A . 25 LEU H 1 1
10 14308 1 1 25 LEU HA H 14.599 6.760 27.722 1.00 . A A . 25 LEU HA 1 1
10 14309 1 1 25 LEU HB2 H 12.279 4.834 27.753 1.00 . A A . 25 LEU HB2 1 1
10 14310 1 1 25 LEU HB3 H 12.339 6.333 28.659 1.00 . A A . 25 LEU HB3 1 1
10 14311 1 1 25 LEU HD11 H 10.235 7.085 27.518 1.00 . A A . 25 LEU HD11 1 1
10 14312 1 1 25 LEU HD12 H 10.208 5.561 26.632 1.00 . A A . 25 LEU HD12 1 1
10 14313 1 1 25 LEU HD13 H 10.164 7.092 25.756 1.00 . A A . 25 LEU HD13 1 1
10 14314 1 1 25 LEU HD21 H 13.678 8.006 26.425 1.00 . A A . 25 LEU HD21 1 1
10 14315 1 1 25 LEU HD22 H 12.319 8.535 27.418 1.00 . A A . 25 LEU HD22 1 1
10 14316 1 1 25 LEU HD23 H 12.178 8.527 25.660 1.00 . A A . 25 LEU HD23 1 1
10 14317 1 1 25 LEU HG H 12.381 6.092 25.648 1.00 . A A . 25 LEU HG 1 1
10 14318 1 1 25 LEU N N 14.696 5.009 26.640 1.00 . A A . 25 LEU N 1 1
10 14319 1 1 25 LEU O O 14.583 5.793 30.159 1.00 . A A . 25 LEU O 1 1
10 14320 1 1 26 LYS C C 16.866 3.894 30.805 1.00 . A A . 26 LYS C 1 1
10 14321 1 1 26 LYS CA C 15.595 3.225 30.281 1.00 . A A . 26 LYS CA 1 1
10 14322 1 1 26 LYS CB C 15.841 1.731 30.001 1.00 . A A . 26 LYS CB 1 1
10 14323 1 1 26 LYS CD C 17.388 0.045 28.913 1.00 . A A . 26 LYS CD 1 1
10 14324 1 1 26 LYS CE C 16.736 -1.085 29.693 1.00 . A A . 26 LYS CE 1 1
10 14325 1 1 26 LYS CG C 17.280 1.386 29.629 1.00 . A A . 26 LYS CG 1 1
10 14326 1 1 26 LYS H H 15.162 3.423 28.213 1.00 . A A . 26 LYS H 1 1
10 14327 1 1 26 LYS HA H 14.821 3.319 31.028 1.00 . A A . 26 LYS HA 1 1
10 14328 1 1 26 LYS HB2 H 15.578 1.166 30.882 1.00 . A A . 26 LYS HB2 1 1
10 14329 1 1 26 LYS HB3 H 15.200 1.423 29.186 1.00 . A A . 26 LYS HB3 1 1
10 14330 1 1 26 LYS HD2 H 16.903 0.124 27.952 1.00 . A A . 26 LYS HD2 1 1
10 14331 1 1 26 LYS HD3 H 18.434 -0.187 28.770 1.00 . A A . 26 LYS HD3 1 1
10 14332 1 1 26 LYS HE2 H 17.239 -1.186 30.644 1.00 . A A . 26 LYS HE2 1 1
10 14333 1 1 26 LYS HE3 H 15.697 -0.839 29.860 1.00 . A A . 26 LYS HE3 1 1
10 14334 1 1 26 LYS HG2 H 17.664 2.157 28.979 1.00 . A A . 26 LYS HG2 1 1
10 14335 1 1 26 LYS HG3 H 17.872 1.350 30.532 1.00 . A A . 26 LYS HG3 1 1
10 14336 1 1 26 LYS HZ1 H 16.169 -3.074 29.380 1.00 . A A . 26 LYS HZ1 1 1
10 14337 1 1 26 LYS HZ2 H 17.790 -2.758 29.009 1.00 . A A . 26 LYS HZ2 1 1
10 14338 1 1 26 LYS HZ3 H 16.566 -2.240 27.954 1.00 . A A . 26 LYS HZ3 1 1
10 14339 1 1 26 LYS N N 15.132 3.901 29.072 1.00 . A A . 26 LYS N 1 1
10 14340 1 1 26 LYS NZ N 16.819 -2.378 28.961 1.00 . A A . 26 LYS NZ 1 1
10 14341 1 1 26 LYS O O 17.165 3.842 31.998 1.00 . A A . 26 LYS O 1 1
10 14342 1 1 27 ILE C C 18.833 6.680 29.870 1.00 . A A . 27 ILE C 1 1
10 14343 1 1 27 ILE CA C 18.847 5.204 30.270 1.00 . A A . 27 ILE CA 1 1
10 14344 1 1 27 ILE CB C 20.068 4.513 29.625 1.00 . A A . 27 ILE CB 1 1
10 14345 1 1 27 ILE CD1 C 21.016 3.680 27.408 1.00 . A A . 27 ILE CD1 1 1
10 14346 1 1 27 ILE CG1 C 19.856 4.345 28.116 1.00 . A A . 27 ILE CG1 1 1
10 14347 1 1 27 ILE CG2 C 20.330 3.168 30.288 1.00 . A A . 27 ILE CG2 1 1
10 14348 1 1 27 ILE H H 17.306 4.553 28.970 1.00 . A A . 27 ILE H 1 1
10 14349 1 1 27 ILE HA H 18.951 5.135 31.343 1.00 . A A . 27 ILE HA 1 1
10 14350 1 1 27 ILE HB H 20.932 5.140 29.790 1.00 . A A . 27 ILE HB 1 1
10 14351 1 1 27 ILE HD11 H 21.164 2.690 27.812 1.00 . A A . 27 ILE HD11 1 1
10 14352 1 1 27 ILE HD12 H 21.911 4.267 27.554 1.00 . A A . 27 ILE HD12 1 1
10 14353 1 1 27 ILE HD13 H 20.801 3.609 26.352 1.00 . A A . 27 ILE HD13 1 1
10 14354 1 1 27 ILE HG12 H 18.978 3.740 27.949 1.00 . A A . 27 ILE HG12 1 1
10 14355 1 1 27 ILE HG13 H 19.707 5.317 27.670 1.00 . A A . 27 ILE HG13 1 1
10 14356 1 1 27 ILE HG21 H 19.454 2.543 30.190 1.00 . A A . 27 ILE HG21 1 1
10 14357 1 1 27 ILE HG22 H 20.552 3.318 31.334 1.00 . A A . 27 ILE HG22 1 1
10 14358 1 1 27 ILE HG23 H 21.169 2.687 29.807 1.00 . A A . 27 ILE HG23 1 1
10 14359 1 1 27 ILE N N 17.604 4.536 29.904 1.00 . A A . 27 ILE N 1 1
10 14360 1 1 27 ILE O O 19.694 7.453 30.293 1.00 . A A . 27 ILE O 1 1
10 14361 1 1 28 GLY C C 18.536 8.611 27.280 1.00 . A A . 28 GLY C 1 1
10 14362 1 1 28 GLY CA C 17.778 8.435 28.581 1.00 . A A . 28 GLY CA 1 1
10 14363 1 1 28 GLY H H 17.165 6.420 28.800 1.00 . A A . 28 GLY H 1 1
10 14364 1 1 28 GLY HA2 H 16.742 8.698 28.423 1.00 . A A . 28 GLY HA2 1 1
10 14365 1 1 28 GLY HA3 H 18.200 9.095 29.325 1.00 . A A . 28 GLY HA3 1 1
10 14366 1 1 28 GLY N N 17.849 7.067 29.067 1.00 . A A . 28 GLY N 1 1
10 14367 1 1 28 GLY O O 19.002 9.705 26.959 1.00 . A A . 28 GLY O 1 1
10 14368 1 1 29 SER C C 18.539 8.013 24.130 1.00 . A A . 29 SER C 1 1
10 14369 1 1 29 SER CA C 19.403 7.512 25.289 1.00 . A A . 29 SER CA 1 1
10 14370 1 1 29 SER CB C 19.889 6.083 25.016 1.00 . A A . 29 SER CB 1 1
10 14371 1 1 29 SER H H 18.197 6.705 26.819 1.00 . A A . 29 SER H 1 1
10 14372 1 1 29 SER HA H 20.257 8.163 25.403 1.00 . A A . 29 SER HA 1 1
10 14373 1 1 29 SER HB2 H 20.368 5.697 25.902 1.00 . A A . 29 SER HB2 1 1
10 14374 1 1 29 SER HB3 H 19.040 5.462 24.771 1.00 . A A . 29 SER HB3 1 1
10 14375 1 1 29 SER HG H 21.589 6.570 24.165 1.00 . A A . 29 SER HG 1 1
10 14376 1 1 29 SER N N 18.648 7.527 26.531 1.00 . A A . 29 SER N 1 1
10 14377 1 1 29 SER O O 17.312 7.890 24.165 1.00 . A A . 29 SER O 1 1
10 14378 1 1 29 SER OG O 20.814 6.029 23.945 1.00 . A A . 29 SER OG 1 1
10 14379 1 1 30 PRO C C 18.121 7.853 20.985 1.00 . A A . 30 PRO C 1 1
10 14380 1 1 30 PRO CA C 18.475 9.036 21.888 1.00 . A A . 30 PRO CA 1 1
10 14381 1 1 30 PRO CB C 19.492 9.949 21.182 1.00 . A A . 30 PRO CB 1 1
10 14382 1 1 30 PRO CD C 20.580 8.991 23.075 1.00 . A A . 30 PRO CD 1 1
10 14383 1 1 30 PRO CG C 20.576 10.189 22.178 1.00 . A A . 30 PRO CG 1 1
10 14384 1 1 30 PRO HA H 17.579 9.597 22.110 1.00 . A A . 30 PRO HA 1 1
10 14385 1 1 30 PRO HB2 H 19.871 9.452 20.302 1.00 . A A . 30 PRO HB2 1 1
10 14386 1 1 30 PRO HB3 H 19.009 10.872 20.898 1.00 . A A . 30 PRO HB3 1 1
10 14387 1 1 30 PRO HD2 H 21.179 8.198 22.650 1.00 . A A . 30 PRO HD2 1 1
10 14388 1 1 30 PRO HD3 H 20.935 9.252 24.061 1.00 . A A . 30 PRO HD3 1 1
10 14389 1 1 30 PRO HG2 H 21.526 10.282 21.672 1.00 . A A . 30 PRO HG2 1 1
10 14390 1 1 30 PRO HG3 H 20.362 11.082 22.745 1.00 . A A . 30 PRO HG3 1 1
10 14391 1 1 30 PRO N N 19.163 8.621 23.110 1.00 . A A . 30 PRO N 1 1
10 14392 1 1 30 PRO O O 18.285 6.687 21.361 1.00 . A A . 30 PRO O 1 1
10 14393 1 1 31 TRP C C 17.295 7.761 17.420 1.00 . A A . 31 TRP C 1 1
10 14394 1 1 31 TRP CA C 17.267 7.155 18.817 1.00 . A A . 31 TRP CA 1 1
10 14395 1 1 31 TRP CB C 15.877 6.581 19.129 1.00 . A A . 31 TRP CB 1 1
10 14396 1 1 31 TRP CD1 C 14.160 8.252 18.195 1.00 . A A . 31 TRP CD1 1 1
10 14397 1 1 31 TRP CD2 C 14.181 8.103 20.430 1.00 . A A . 31 TRP CD2 1 1
10 14398 1 1 31 TRP CE2 C 13.205 9.044 20.051 1.00 . A A . 31 TRP CE2 1 1
10 14399 1 1 31 TRP CE3 C 14.372 7.842 21.790 1.00 . A A . 31 TRP CE3 1 1
10 14400 1 1 31 TRP CG C 14.787 7.611 19.228 1.00 . A A . 31 TRP CG 1 1
10 14401 1 1 31 TRP CH2 C 12.632 9.445 22.307 1.00 . A A . 31 TRP CH2 1 1
10 14402 1 1 31 TRP CZ2 C 12.424 9.722 20.983 1.00 . A A . 31 TRP CZ2 1 1
10 14403 1 1 31 TRP CZ3 C 13.596 8.515 22.714 1.00 . A A . 31 TRP CZ3 1 1
10 14404 1 1 31 TRP H H 17.535 9.110 19.554 1.00 . A A . 31 TRP H 1 1
10 14405 1 1 31 TRP HA H 17.997 6.361 18.868 1.00 . A A . 31 TRP HA 1 1
10 14406 1 1 31 TRP HB2 H 15.602 5.887 18.350 1.00 . A A . 31 TRP HB2 1 1
10 14407 1 1 31 TRP HB3 H 15.921 6.053 20.071 1.00 . A A . 31 TRP HB3 1 1
10 14408 1 1 31 TRP HD1 H 14.393 8.096 17.151 1.00 . A A . 31 TRP HD1 1 1
10 14409 1 1 31 TRP HE1 H 12.632 9.695 18.136 1.00 . A A . 31 TRP HE1 1 1
10 14410 1 1 31 TRP HE3 H 15.110 7.127 22.123 1.00 . A A . 31 TRP HE3 1 1
10 14411 1 1 31 TRP HH2 H 12.049 9.949 23.064 1.00 . A A . 31 TRP HH2 1 1
10 14412 1 1 31 TRP HZ2 H 11.676 10.443 20.686 1.00 . A A . 31 TRP HZ2 1 1
10 14413 1 1 31 TRP HZ3 H 13.730 8.325 23.768 1.00 . A A . 31 TRP HZ3 1 1
10 14414 1 1 31 TRP N N 17.637 8.166 19.793 1.00 . A A . 31 TRP N 1 1
10 14415 1 1 31 TRP NE1 N 13.212 9.118 18.682 1.00 . A A . 31 TRP NE1 1 1
10 14416 1 1 31 TRP O O 17.610 8.943 17.264 1.00 . A A . 31 TRP O 1 1
10 14417 1 1 32 VAL C C 15.442 7.558 14.613 1.00 . A A . 32 VAL C 1 1
10 14418 1 1 32 VAL CA C 16.902 7.456 15.047 1.00 . A A . 32 VAL CA 1 1
10 14419 1 1 32 VAL CB C 17.685 6.563 14.060 1.00 . A A . 32 VAL CB 1 1
10 14420 1 1 32 VAL CG1 C 17.627 7.131 12.650 1.00 . A A . 32 VAL CG1 1 1
10 14421 1 1 32 VAL CG2 C 19.130 6.412 14.508 1.00 . A A . 32 VAL CG2 1 1
10 14422 1 1 32 VAL H H 16.794 6.013 16.590 1.00 . A A . 32 VAL H 1 1
10 14423 1 1 32 VAL HA H 17.338 8.444 15.031 1.00 . A A . 32 VAL HA 1 1
10 14424 1 1 32 VAL HB H 17.230 5.584 14.049 1.00 . A A . 32 VAL HB 1 1
10 14425 1 1 32 VAL HG11 H 18.100 6.442 11.964 1.00 . A A . 32 VAL HG11 1 1
10 14426 1 1 32 VAL HG12 H 18.145 8.076 12.623 1.00 . A A . 32 VAL HG12 1 1
10 14427 1 1 32 VAL HG13 H 16.596 7.275 12.361 1.00 . A A . 32 VAL HG13 1 1
10 14428 1 1 32 VAL HG21 H 19.159 5.936 15.476 1.00 . A A . 32 VAL HG21 1 1
10 14429 1 1 32 VAL HG22 H 19.590 7.387 14.572 1.00 . A A . 32 VAL HG22 1 1
10 14430 1 1 32 VAL HG23 H 19.668 5.807 13.793 1.00 . A A . 32 VAL HG23 1 1
10 14431 1 1 32 VAL N N 16.981 6.958 16.413 1.00 . A A . 32 VAL N 1 1
10 14432 1 1 32 VAL O O 14.889 8.654 14.538 1.00 . A A . 32 VAL O 1 1
10 14433 1 1 33 HIS C C 12.677 5.236 14.651 1.00 . A A . 33 HIS C 1 1
10 14434 1 1 33 HIS CA C 13.399 6.398 13.978 1.00 . A A . 33 HIS CA 1 1
10 14435 1 1 33 HIS CB C 13.210 6.333 12.459 1.00 . A A . 33 HIS CB 1 1
10 14436 1 1 33 HIS CD2 C 14.539 7.803 10.783 1.00 . A A . 33 HIS CD2 1 1
10 14437 1 1 33 HIS CE1 C 13.610 9.734 11.242 1.00 . A A . 33 HIS CE1 1 1
10 14438 1 1 33 HIS CG C 13.614 7.590 11.747 1.00 . A A . 33 HIS CG 1 1
10 14439 1 1 33 HIS H H 15.308 5.570 14.387 1.00 . A A . 33 HIS H 1 1
10 14440 1 1 33 HIS HA H 12.963 7.318 14.339 1.00 . A A . 33 HIS HA 1 1
10 14441 1 1 33 HIS HB2 H 13.806 5.524 12.064 1.00 . A A . 33 HIS HB2 1 1
10 14442 1 1 33 HIS HB3 H 12.168 6.146 12.241 1.00 . A A . 33 HIS HB3 1 1
10 14443 1 1 33 HIS HD1 H 12.342 9.007 12.688 1.00 . A A . 33 HIS HD1 1 1
10 14444 1 1 33 HIS HD2 H 15.176 7.057 10.330 1.00 . A A . 33 HIS HD2 1 1
10 14445 1 1 33 HIS HE1 H 13.366 10.787 11.230 1.00 . A A . 33 HIS HE1 1 1
10 14446 1 1 33 HIS HE2 H 15.005 9.575 9.744 1.00 . A A . 33 HIS HE2 1 1
10 14447 1 1 33 HIS N N 14.813 6.417 14.341 1.00 . A A . 33 HIS N 1 1
10 14448 1 1 33 HIS ND1 N 13.050 8.822 12.012 1.00 . A A . 33 HIS ND1 1 1
10 14449 1 1 33 HIS NE2 N 14.516 9.143 10.488 1.00 . A A . 33 HIS NE2 1 1
10 14450 1 1 33 HIS O O 13.122 4.086 14.601 1.00 . A A . 33 HIS O 1 1
10 14451 1 1 34 LEU C C 9.795 3.835 15.167 1.00 . A A . 34 LEU C 1 1
10 14452 1 1 34 LEU CA C 10.782 4.594 16.046 1.00 . A A . 34 LEU CA 1 1
10 14453 1 1 34 LEU CB C 10.014 5.316 17.149 1.00 . A A . 34 LEU CB 1 1
10 14454 1 1 34 LEU CD1 C 9.987 6.970 19.018 1.00 . A A . 34 LEU CD1 1 1
10 14455 1 1 34 LEU CD2 C 11.883 5.363 18.804 1.00 . A A . 34 LEU CD2 1 1
10 14456 1 1 34 LEU CG C 10.866 6.201 18.051 1.00 . A A . 34 LEU CG 1 1
10 14457 1 1 34 LEU H H 11.260 6.487 15.253 1.00 . A A . 34 LEU H 1 1
10 14458 1 1 34 LEU HA H 11.464 3.891 16.497 1.00 . A A . 34 LEU HA 1 1
10 14459 1 1 34 LEU HB2 H 9.254 5.931 16.687 1.00 . A A . 34 LEU HB2 1 1
10 14460 1 1 34 LEU HB3 H 9.527 4.575 17.764 1.00 . A A . 34 LEU HB3 1 1
10 14461 1 1 34 LEU HD11 H 10.603 7.597 19.644 1.00 . A A . 34 LEU HD11 1 1
10 14462 1 1 34 LEU HD12 H 9.437 6.274 19.635 1.00 . A A . 34 LEU HD12 1 1
10 14463 1 1 34 LEU HD13 H 9.294 7.584 18.463 1.00 . A A . 34 LEU HD13 1 1
10 14464 1 1 34 LEU HD21 H 12.480 6.003 19.437 1.00 . A A . 34 LEU HD21 1 1
10 14465 1 1 34 LEU HD22 H 12.524 4.854 18.099 1.00 . A A . 34 LEU HD22 1 1
10 14466 1 1 34 LEU HD23 H 11.368 4.634 19.413 1.00 . A A . 34 LEU HD23 1 1
10 14467 1 1 34 LEU HG H 11.402 6.915 17.443 1.00 . A A . 34 LEU HG 1 1
10 14468 1 1 34 LEU N N 11.562 5.559 15.285 1.00 . A A . 34 LEU N 1 1
10 14469 1 1 34 LEU O O 9.135 4.413 14.300 1.00 . A A . 34 LEU O 1 1
10 14470 1 1 35 ARG C C 7.718 1.196 15.795 1.00 . A A . 35 ARG C 1 1
10 14471 1 1 35 ARG CA C 8.727 1.681 14.757 1.00 . A A . 35 ARG CA 1 1
10 14472 1 1 35 ARG CB C 9.428 0.474 14.120 1.00 . A A . 35 ARG CB 1 1
10 14473 1 1 35 ARG CD C 9.889 1.369 11.817 1.00 . A A . 35 ARG CD 1 1
10 14474 1 1 35 ARG CG C 10.500 0.839 13.102 1.00 . A A . 35 ARG CG 1 1
10 14475 1 1 35 ARG CZ C 11.474 1.016 9.946 1.00 . A A . 35 ARG CZ 1 1
10 14476 1 1 35 ARG H H 10.317 2.135 16.065 1.00 . A A . 35 ARG H 1 1
10 14477 1 1 35 ARG HA H 8.218 2.254 13.996 1.00 . A A . 35 ARG HA 1 1
10 14478 1 1 35 ARG HB2 H 9.892 -0.109 14.901 1.00 . A A . 35 ARG HB2 1 1
10 14479 1 1 35 ARG HB3 H 8.686 -0.135 13.624 1.00 . A A . 35 ARG HB3 1 1
10 14480 1 1 35 ARG HD2 H 9.298 0.587 11.366 1.00 . A A . 35 ARG HD2 1 1
10 14481 1 1 35 ARG HD3 H 9.254 2.202 12.063 1.00 . A A . 35 ARG HD3 1 1
10 14482 1 1 35 ARG HE H 11.170 2.756 10.889 1.00 . A A . 35 ARG HE 1 1
10 14483 1 1 35 ARG HG2 H 11.139 1.599 13.525 1.00 . A A . 35 ARG HG2 1 1
10 14484 1 1 35 ARG HG3 H 11.084 -0.042 12.877 1.00 . A A . 35 ARG HG3 1 1
10 14485 1 1 35 ARG HH11 H 10.464 -0.648 10.505 1.00 . A A . 35 ARG HH11 1 1
10 14486 1 1 35 ARG HH12 H 11.582 -0.873 9.196 1.00 . A A . 35 ARG HH12 1 1
10 14487 1 1 35 ARG HH21 H 12.627 2.484 9.143 1.00 . A A . 35 ARG HH21 1 1
10 14488 1 1 35 ARG HH22 H 12.811 0.911 8.414 1.00 . A A . 35 ARG HH22 1 1
10 14489 1 1 35 ARG N N 9.703 2.539 15.411 1.00 . A A . 35 ARG N 1 1
10 14490 1 1 35 ARG NE N 10.906 1.811 10.858 1.00 . A A . 35 ARG NE 1 1
10 14491 1 1 35 ARG NH1 N 11.143 -0.270 9.877 1.00 . A A . 35 ARG NH1 1 1
10 14492 1 1 35 ARG NH2 N 12.372 1.510 9.102 1.00 . A A . 35 ARG NH2 1 1
10 14493 1 1 35 ARG O O 8.106 0.722 16.864 1.00 . A A . 35 ARG O 1 1
10 14494 1 1 36 ILE C C 4.917 -0.514 16.075 1.00 . A A . 36 ILE C 1 1
10 14495 1 1 36 ILE CA C 5.410 0.877 16.438 1.00 . A A . 36 ILE CA 1 1
10 14496 1 1 36 ILE CB C 4.224 1.868 16.534 1.00 . A A . 36 ILE CB 1 1
10 14497 1 1 36 ILE CD1 C 2.145 2.402 17.914 1.00 . A A . 36 ILE CD1 1 1
10 14498 1 1 36 ILE CG1 C 3.223 1.391 17.593 1.00 . A A . 36 ILE CG1 1 1
10 14499 1 1 36 ILE CG2 C 3.541 2.044 15.183 1.00 . A A . 36 ILE CG2 1 1
10 14500 1 1 36 ILE H H 6.169 1.697 14.631 1.00 . A A . 36 ILE H 1 1
10 14501 1 1 36 ILE HA H 5.868 0.815 17.421 1.00 . A A . 36 ILE HA 1 1
10 14502 1 1 36 ILE HB H 4.616 2.829 16.833 1.00 . A A . 36 ILE HB 1 1
10 14503 1 1 36 ILE HD11 H 2.602 3.299 18.306 1.00 . A A . 36 ILE HD11 1 1
10 14504 1 1 36 ILE HD12 H 1.472 1.988 18.650 1.00 . A A . 36 ILE HD12 1 1
10 14505 1 1 36 ILE HD13 H 1.595 2.640 17.016 1.00 . A A . 36 ILE HD13 1 1
10 14506 1 1 36 ILE HG12 H 2.738 0.494 17.240 1.00 . A A . 36 ILE HG12 1 1
10 14507 1 1 36 ILE HG13 H 3.755 1.171 18.507 1.00 . A A . 36 ILE HG13 1 1
10 14508 1 1 36 ILE HG21 H 4.252 2.427 14.467 1.00 . A A . 36 ILE HG21 1 1
10 14509 1 1 36 ILE HG22 H 2.720 2.740 15.283 1.00 . A A . 36 ILE HG22 1 1
10 14510 1 1 36 ILE HG23 H 3.165 1.090 14.843 1.00 . A A . 36 ILE HG23 1 1
10 14511 1 1 36 ILE N N 6.434 1.318 15.500 1.00 . A A . 36 ILE N 1 1
10 14512 1 1 36 ILE O O 4.550 -0.795 14.937 1.00 . A A . 36 ILE O 1 1
10 14513 1 1 37 CYS C C 3.019 -2.865 16.800 1.00 . A A . 37 CYS C 1 1
10 14514 1 1 37 CYS CA C 4.539 -2.767 16.873 1.00 . A A . 37 CYS CA 1 1
10 14515 1 1 37 CYS CB C 5.070 -3.581 18.038 1.00 . A A . 37 CYS CB 1 1
10 14516 1 1 37 CYS H H 5.274 -1.100 17.937 1.00 . A A . 37 CYS H 1 1
10 14517 1 1 37 CYS HA H 4.967 -3.136 15.954 1.00 . A A . 37 CYS HA 1 1
10 14518 1 1 37 CYS HB2 H 6.145 -3.522 18.048 1.00 . A A . 37 CYS HB2 1 1
10 14519 1 1 37 CYS HB3 H 4.686 -3.159 18.956 1.00 . A A . 37 CYS HB3 1 1
10 14520 1 1 37 CYS N N 4.953 -1.390 17.053 1.00 . A A . 37 CYS N 1 1
10 14521 1 1 37 CYS O O 2.331 -2.629 17.793 1.00 . A A . 37 CYS O 1 1
10 14522 1 1 37 CYS SG S 4.623 -5.333 18.028 1.00 . A A . 37 CYS SG 1 1
10 14523 1 1 38 ARG C C 0.359 -4.394 16.137 1.00 . A A . 38 ARG C 1 1
10 14524 1 1 38 ARG CA C 1.058 -3.259 15.393 1.00 . A A . 38 ARG CA 1 1
10 14525 1 1 38 ARG CB C 0.767 -3.394 13.897 1.00 . A A . 38 ARG CB 1 1
10 14526 1 1 38 ARG CD C 0.558 -0.921 13.468 1.00 . A A . 38 ARG CD 1 1
10 14527 1 1 38 ARG CG C 1.239 -2.218 13.058 1.00 . A A . 38 ARG CG 1 1
10 14528 1 1 38 ARG CZ C -1.725 -0.198 12.887 1.00 . A A . 38 ARG CZ 1 1
10 14529 1 1 38 ARG H H 3.109 -3.528 14.914 1.00 . A A . 38 ARG H 1 1
10 14530 1 1 38 ARG HA H 0.657 -2.320 15.741 1.00 . A A . 38 ARG HA 1 1
10 14531 1 1 38 ARG HB2 H 1.253 -4.285 13.529 1.00 . A A . 38 ARG HB2 1 1
10 14532 1 1 38 ARG HB3 H -0.299 -3.497 13.761 1.00 . A A . 38 ARG HB3 1 1
10 14533 1 1 38 ARG HD2 H 0.904 -0.642 14.452 1.00 . A A . 38 ARG HD2 1 1
10 14534 1 1 38 ARG HD3 H 0.829 -0.152 12.759 1.00 . A A . 38 ARG HD3 1 1
10 14535 1 1 38 ARG HE H -1.278 -1.792 14.006 1.00 . A A . 38 ARG HE 1 1
10 14536 1 1 38 ARG HG2 H 2.306 -2.106 13.183 1.00 . A A . 38 ARG HG2 1 1
10 14537 1 1 38 ARG HG3 H 1.016 -2.417 12.020 1.00 . A A . 38 ARG HG3 1 1
10 14538 1 1 38 ARG HH11 H -0.252 0.955 12.091 1.00 . A A . 38 ARG HH11 1 1
10 14539 1 1 38 ARG HH12 H -1.874 1.452 11.712 1.00 . A A . 38 ARG HH12 1 1
10 14540 1 1 38 ARG HH21 H -3.401 -1.135 13.535 1.00 . A A . 38 ARG HH21 1 1
10 14541 1 1 38 ARG HH22 H -3.675 0.266 12.540 1.00 . A A . 38 ARG HH22 1 1
10 14542 1 1 38 ARG N N 2.503 -3.244 15.636 1.00 . A A . 38 ARG N 1 1
10 14543 1 1 38 ARG NE N -0.898 -1.045 13.494 1.00 . A A . 38 ARG NE 1 1
10 14544 1 1 38 ARG NH1 N -1.244 0.817 12.175 1.00 . A A . 38 ARG NH1 1 1
10 14545 1 1 38 ARG NH2 N -3.037 -0.370 12.995 1.00 . A A . 38 ARG NH2 1 1
10 14546 1 1 38 ARG O O -0.857 -4.548 16.039 1.00 . A A . 38 ARG O 1 1
10 14547 1 1 39 THR C C 0.233 -6.010 19.022 1.00 . A A . 39 THR C 1 1
10 14548 1 1 39 THR CA C 0.550 -6.331 17.561 1.00 . A A . 39 THR CA 1 1
10 14549 1 1 39 THR CB C 1.504 -7.534 17.508 1.00 . A A . 39 THR CB 1 1
10 14550 1 1 39 THR CG2 C 0.743 -8.834 17.718 1.00 . A A . 39 THR CG2 1 1
10 14551 1 1 39 THR H H 2.081 -5.017 16.930 1.00 . A A . 39 THR H 1 1
10 14552 1 1 39 THR HA H -0.365 -6.602 17.057 1.00 . A A . 39 THR HA 1 1
10 14553 1 1 39 THR HB H 2.237 -7.431 18.295 1.00 . A A . 39 THR HB 1 1
10 14554 1 1 39 THR HG1 H 1.745 -8.207 15.657 1.00 . A A . 39 THR HG1 1 1
10 14555 1 1 39 THR HG21 H 1.428 -9.666 17.661 1.00 . A A . 39 THR HG21 1 1
10 14556 1 1 39 THR HG22 H -0.014 -8.936 16.954 1.00 . A A . 39 THR HG22 1 1
10 14557 1 1 39 THR HG23 H 0.273 -8.821 18.690 1.00 . A A . 39 THR HG23 1 1
10 14558 1 1 39 THR N N 1.119 -5.189 16.871 1.00 . A A . 39 THR N 1 1
10 14559 1 1 39 THR O O -0.697 -6.568 19.597 1.00 . A A . 39 THR O 1 1
10 14560 1 1 39 THR OG1 O 2.178 -7.562 16.242 1.00 . A A . 39 THR OG1 1 1
10 14561 1 1 40 CYS C C 1.071 -3.357 21.388 1.00 . A A . 40 CYS C 1 1
10 14562 1 1 40 CYS CA C 0.836 -4.833 21.052 1.00 . A A . 40 CYS CA 1 1
10 14563 1 1 40 CYS CB C 1.793 -5.723 21.854 1.00 . A A . 40 CYS CB 1 1
10 14564 1 1 40 CYS H H 1.658 -4.610 19.105 1.00 . A A . 40 CYS H 1 1
10 14565 1 1 40 CYS HA H -0.178 -5.089 21.321 1.00 . A A . 40 CYS HA 1 1
10 14566 1 1 40 CYS HB2 H 1.528 -5.695 22.898 1.00 . A A . 40 CYS HB2 1 1
10 14567 1 1 40 CYS HB3 H 1.708 -6.737 21.494 1.00 . A A . 40 CYS HB3 1 1
10 14568 1 1 40 CYS N N 0.996 -5.103 19.623 1.00 . A A . 40 CYS N 1 1
10 14569 1 1 40 CYS O O 1.029 -2.965 22.552 1.00 . A A . 40 CYS O 1 1
10 14570 1 1 40 CYS SG S 3.538 -5.241 21.716 1.00 . A A . 40 CYS SG 1 1
10 14571 1 1 41 GLY C C 2.796 -0.752 21.278 1.00 . A A . 41 GLY C 1 1
10 14572 1 1 41 GLY CA C 1.498 -1.110 20.580 1.00 . A A . 41 GLY CA 1 1
10 14573 1 1 41 GLY H H 1.374 -2.899 19.460 1.00 . A A . 41 GLY H 1 1
10 14574 1 1 41 GLY HA2 H 1.475 -0.613 19.622 1.00 . A A . 41 GLY HA2 1 1
10 14575 1 1 41 GLY HA3 H 0.672 -0.747 21.176 1.00 . A A . 41 GLY HA3 1 1
10 14576 1 1 41 GLY N N 1.325 -2.539 20.368 1.00 . A A . 41 GLY N 1 1
10 14577 1 1 41 GLY O O 2.920 0.330 21.845 1.00 . A A . 41 GLY O 1 1
10 14578 1 1 42 HIS C C 5.980 -0.667 20.923 1.00 . A A . 42 HIS C 1 1
10 14579 1 1 42 HIS CA C 5.044 -1.373 21.894 1.00 . A A . 42 HIS CA 1 1
10 14580 1 1 42 HIS CB C 5.675 -2.670 22.414 1.00 . A A . 42 HIS CB 1 1
10 14581 1 1 42 HIS CD2 C 8.050 -2.129 23.307 1.00 . A A . 42 HIS CD2 1 1
10 14582 1 1 42 HIS CE1 C 7.629 -2.271 25.445 1.00 . A A . 42 HIS CE1 1 1
10 14583 1 1 42 HIS CG C 6.743 -2.446 23.442 1.00 . A A . 42 HIS CG 1 1
10 14584 1 1 42 HIS H H 3.652 -2.477 20.741 1.00 . A A . 42 HIS H 1 1
10 14585 1 1 42 HIS HA H 4.848 -0.715 22.728 1.00 . A A . 42 HIS HA 1 1
10 14586 1 1 42 HIS HB2 H 4.907 -3.281 22.863 1.00 . A A . 42 HIS HB2 1 1
10 14587 1 1 42 HIS HB3 H 6.116 -3.205 21.585 1.00 . A A . 42 HIS HB3 1 1
10 14588 1 1 42 HIS HD1 H 5.647 -2.731 25.224 1.00 . A A . 42 HIS HD1 1 1
10 14589 1 1 42 HIS HD2 H 8.578 -1.984 22.375 1.00 . A A . 42 HIS HD2 1 1
10 14590 1 1 42 HIS HE1 H 7.745 -2.268 26.519 1.00 . A A . 42 HIS HE1 1 1
10 14591 1 1 42 HIS HE2 H 9.367 -1.460 24.774 1.00 . A A . 42 HIS HE2 1 1
10 14592 1 1 42 HIS N N 3.776 -1.642 21.233 1.00 . A A . 42 HIS N 1 1
10 14593 1 1 42 HIS ND1 N 6.513 -2.530 24.794 1.00 . A A . 42 HIS ND1 1 1
10 14594 1 1 42 HIS NE2 N 8.584 -2.021 24.567 1.00 . A A . 42 HIS NE2 1 1
10 14595 1 1 42 HIS O O 6.048 -1.033 19.745 1.00 . A A . 42 HIS O 1 1
10 14596 1 1 43 VAL C C 8.950 0.589 20.488 1.00 . A A . 43 VAL C 1 1
10 14597 1 1 43 VAL CA C 7.536 1.158 20.558 1.00 . A A . 43 VAL CA 1 1
10 14598 1 1 43 VAL CB C 7.590 2.616 21.065 1.00 . A A . 43 VAL CB 1 1
10 14599 1 1 43 VAL CG1 C 8.401 3.489 20.120 1.00 . A A . 43 VAL CG1 1 1
10 14600 1 1 43 VAL CG2 C 6.185 3.179 21.239 1.00 . A A . 43 VAL CG2 1 1
10 14601 1 1 43 VAL H H 6.658 0.534 22.379 1.00 . A A . 43 VAL H 1 1
10 14602 1 1 43 VAL HA H 7.109 1.159 19.566 1.00 . A A . 43 VAL HA 1 1
10 14603 1 1 43 VAL HB H 8.076 2.622 22.030 1.00 . A A . 43 VAL HB 1 1
10 14604 1 1 43 VAL HG11 H 8.454 4.493 20.514 1.00 . A A . 43 VAL HG11 1 1
10 14605 1 1 43 VAL HG12 H 7.925 3.508 19.150 1.00 . A A . 43 VAL HG12 1 1
10 14606 1 1 43 VAL HG13 H 9.399 3.087 20.023 1.00 . A A . 43 VAL HG13 1 1
10 14607 1 1 43 VAL HG21 H 5.625 2.549 21.913 1.00 . A A . 43 VAL HG21 1 1
10 14608 1 1 43 VAL HG22 H 5.689 3.212 20.280 1.00 . A A . 43 VAL HG22 1 1
10 14609 1 1 43 VAL HG23 H 6.244 4.178 21.647 1.00 . A A . 43 VAL HG23 1 1
10 14610 1 1 43 VAL N N 6.690 0.339 21.411 1.00 . A A . 43 VAL N 1 1
10 14611 1 1 43 VAL O O 9.563 0.273 21.505 1.00 . A A . 43 VAL O 1 1
10 14612 1 1 44 GLY C C 11.551 0.679 18.044 1.00 . A A . 44 GLY C 1 1
10 14613 1 1 44 GLY CA C 10.803 -0.065 19.119 1.00 . A A . 44 GLY CA 1 1
10 14614 1 1 44 GLY H H 8.918 0.660 18.492 1.00 . A A . 44 GLY H 1 1
10 14615 1 1 44 GLY HA2 H 11.333 0.040 20.054 1.00 . A A . 44 GLY HA2 1 1
10 14616 1 1 44 GLY HA3 H 10.759 -1.111 18.856 1.00 . A A . 44 GLY HA3 1 1
10 14617 1 1 44 GLY N N 9.459 0.434 19.284 1.00 . A A . 44 GLY N 1 1
10 14618 1 1 44 GLY O O 11.083 0.774 16.915 1.00 . A A . 44 GLY O 1 1
10 14619 1 1 45 CYS C C 14.124 0.889 16.451 1.00 . A A . 45 CYS C 1 1
10 14620 1 1 45 CYS CA C 13.517 1.913 17.399 1.00 . A A . 45 CYS CA 1 1
10 14621 1 1 45 CYS CB C 14.608 2.739 18.080 1.00 . A A . 45 CYS CB 1 1
10 14622 1 1 45 CYS H H 13.022 1.153 19.308 1.00 . A A . 45 CYS H 1 1
10 14623 1 1 45 CYS HA H 12.868 2.570 16.837 1.00 . A A . 45 CYS HA 1 1
10 14624 1 1 45 CYS HB2 H 14.203 3.193 18.972 1.00 . A A . 45 CYS HB2 1 1
10 14625 1 1 45 CYS HB3 H 15.426 2.088 18.353 1.00 . A A . 45 CYS HB3 1 1
10 14626 1 1 45 CYS HG H 16.308 3.577 16.365 1.00 . A A . 45 CYS HG 1 1
10 14627 1 1 45 CYS N N 12.709 1.219 18.383 1.00 . A A . 45 CYS N 1 1
10 14628 1 1 45 CYS O O 14.495 -0.209 16.878 1.00 . A A . 45 CYS O 1 1
10 14629 1 1 45 CYS SG S 15.275 4.062 17.047 1.00 . A A . 45 CYS SG 1 1
10 14630 1 1 46 CYS C C 16.000 -0.251 14.355 1.00 . A A . 46 CYS C 1 1
10 14631 1 1 46 CYS CA C 14.593 0.303 14.127 1.00 . A A . 46 CYS CA 1 1
10 14632 1 1 46 CYS CB C 14.509 0.981 12.754 1.00 . A A . 46 CYS CB 1 1
10 14633 1 1 46 CYS H H 14.001 2.174 14.926 1.00 . A A . 46 CYS H 1 1
10 14634 1 1 46 CYS HA H 13.892 -0.518 14.151 1.00 . A A . 46 CYS HA 1 1
10 14635 1 1 46 CYS HB2 H 13.634 1.612 12.727 1.00 . A A . 46 CYS HB2 1 1
10 14636 1 1 46 CYS HB3 H 15.389 1.591 12.610 1.00 . A A . 46 CYS HB3 1 1
10 14637 1 1 46 CYS HG H 15.482 -0.936 11.340 1.00 . A A . 46 CYS HG 1 1
10 14638 1 1 46 CYS N N 14.205 1.244 15.174 1.00 . A A . 46 CYS N 1 1
10 14639 1 1 46 CYS O O 16.782 0.293 15.141 1.00 . A A . 46 CYS O 1 1
10 14640 1 1 46 CYS SG S 14.398 -0.163 11.352 1.00 . A A . 46 CYS SG 1 1
10 14641 1 1 47 ASP C C 18.729 -1.087 13.233 1.00 . A A . 47 ASP C 1 1
10 14642 1 1 47 ASP CA C 17.607 -1.998 13.721 1.00 . A A . 47 ASP CA 1 1
10 14643 1 1 47 ASP CB C 17.586 -3.274 12.879 1.00 . A A . 47 ASP CB 1 1
10 14644 1 1 47 ASP CG C 17.393 -2.989 11.402 1.00 . A A . 47 ASP CG 1 1
10 14645 1 1 47 ASP H H 15.630 -1.700 13.035 1.00 . A A . 47 ASP H 1 1
10 14646 1 1 47 ASP HA H 17.787 -2.259 14.752 1.00 . A A . 47 ASP HA 1 1
10 14647 1 1 47 ASP HB2 H 18.522 -3.797 13.006 1.00 . A A . 47 ASP HB2 1 1
10 14648 1 1 47 ASP HB3 H 16.777 -3.906 13.214 1.00 . A A . 47 ASP HB3 1 1
10 14649 1 1 47 ASP N N 16.307 -1.331 13.643 1.00 . A A . 47 ASP N 1 1
10 14650 1 1 47 ASP O O 19.910 -1.371 13.436 1.00 . A A . 47 ASP O 1 1
10 14651 1 1 47 ASP OD1 O 16.332 -2.439 11.033 1.00 . A A . 47 ASP OD1 1 1
10 14652 1 1 47 ASP OD2 O 18.308 -3.298 10.609 1.00 . A A . 47 ASP OD2 1 1
10 14653 1 1 48 ASP C C 19.959 1.679 13.324 1.00 . A A . 48 ASP C 1 1
10 14654 1 1 48 ASP CA C 19.288 1.008 12.126 1.00 . A A . 48 ASP CA 1 1
10 14655 1 1 48 ASP CB C 18.557 2.038 11.264 1.00 . A A . 48 ASP CB 1 1
10 14656 1 1 48 ASP CG C 19.394 3.261 10.965 1.00 . A A . 48 ASP CG 1 1
10 14657 1 1 48 ASP H H 17.394 0.113 12.377 1.00 . A A . 48 ASP H 1 1
10 14658 1 1 48 ASP HA H 20.044 0.519 11.529 1.00 . A A . 48 ASP HA 1 1
10 14659 1 1 48 ASP HB2 H 18.282 1.580 10.326 1.00 . A A . 48 ASP HB2 1 1
10 14660 1 1 48 ASP HB3 H 17.662 2.355 11.779 1.00 . A A . 48 ASP HB3 1 1
10 14661 1 1 48 ASP N N 18.344 -0.005 12.573 1.00 . A A . 48 ASP N 1 1
10 14662 1 1 48 ASP O O 21.126 2.073 13.267 1.00 . A A . 48 ASP O 1 1
10 14663 1 1 48 ASP OD1 O 20.360 3.150 10.185 1.00 . A A . 48 ASP OD1 1 1
10 14664 1 1 48 ASP OD2 O 19.083 4.340 11.513 1.00 . A A . 48 ASP OD2 1 1
10 14665 1 1 49 SER C C 20.434 1.215 16.446 1.00 . A A . 49 SER C 1 1
10 14666 1 1 49 SER CA C 19.747 2.324 15.655 1.00 . A A . 49 SER CA 1 1
10 14667 1 1 49 SER CB C 18.613 2.925 16.480 1.00 . A A . 49 SER CB 1 1
10 14668 1 1 49 SER H H 18.289 1.463 14.394 1.00 . A A . 49 SER H 1 1
10 14669 1 1 49 SER HA H 20.466 3.093 15.413 1.00 . A A . 49 SER HA 1 1
10 14670 1 1 49 SER HB2 H 18.009 2.130 16.891 1.00 . A A . 49 SER HB2 1 1
10 14671 1 1 49 SER HB3 H 19.028 3.514 17.284 1.00 . A A . 49 SER HB3 1 1
10 14672 1 1 49 SER HG H 18.022 3.641 14.750 1.00 . A A . 49 SER HG 1 1
10 14673 1 1 49 SER N N 19.217 1.781 14.417 1.00 . A A . 49 SER N 1 1
10 14674 1 1 49 SER O O 19.957 0.084 16.450 1.00 . A A . 49 SER O 1 1
10 14675 1 1 49 SER OG O 17.790 3.756 15.682 1.00 . A A . 49 SER OG 1 1
10 14676 1 1 50 PRO C C 21.492 -0.303 18.857 1.00 . A A . 50 PRO C 1 1
10 14677 1 1 50 PRO CA C 22.333 0.524 17.882 1.00 . A A . 50 PRO CA 1 1
10 14678 1 1 50 PRO CB C 23.364 1.365 18.648 1.00 . A A . 50 PRO CB 1 1
10 14679 1 1 50 PRO CD C 22.132 2.864 17.255 1.00 . A A . 50 PRO CD 1 1
10 14680 1 1 50 PRO CG C 22.892 2.777 18.544 1.00 . A A . 50 PRO CG 1 1
10 14681 1 1 50 PRO HA H 22.848 -0.145 17.207 1.00 . A A . 50 PRO HA 1 1
10 14682 1 1 50 PRO HB2 H 23.400 1.038 19.677 1.00 . A A . 50 PRO HB2 1 1
10 14683 1 1 50 PRO HB3 H 24.337 1.242 18.195 1.00 . A A . 50 PRO HB3 1 1
10 14684 1 1 50 PRO HD2 H 21.364 3.621 17.318 1.00 . A A . 50 PRO HD2 1 1
10 14685 1 1 50 PRO HD3 H 22.801 3.066 16.432 1.00 . A A . 50 PRO HD3 1 1
10 14686 1 1 50 PRO HG2 H 22.245 3.010 19.377 1.00 . A A . 50 PRO HG2 1 1
10 14687 1 1 50 PRO HG3 H 23.739 3.447 18.526 1.00 . A A . 50 PRO HG3 1 1
10 14688 1 1 50 PRO N N 21.544 1.523 17.139 1.00 . A A . 50 PRO N 1 1
10 14689 1 1 50 PRO O O 21.765 -1.482 19.081 1.00 . A A . 50 PRO O 1 1
10 14690 1 1 51 HIS C C 18.814 -1.502 19.703 1.00 . A A . 51 HIS C 1 1
10 14691 1 1 51 HIS CA C 19.585 -0.362 20.375 1.00 . A A . 51 HIS CA 1 1
10 14692 1 1 51 HIS CB C 18.600 0.621 21.018 1.00 . A A . 51 HIS CB 1 1
10 14693 1 1 51 HIS CD2 C 19.874 2.739 21.829 1.00 . A A . 51 HIS CD2 1 1
10 14694 1 1 51 HIS CE1 C 19.743 2.384 23.984 1.00 . A A . 51 HIS CE1 1 1
10 14695 1 1 51 HIS CG C 19.221 1.565 22.008 1.00 . A A . 51 HIS CG 1 1
10 14696 1 1 51 HIS H H 20.291 1.253 19.196 1.00 . A A . 51 HIS H 1 1
10 14697 1 1 51 HIS HA H 20.210 -0.783 21.148 1.00 . A A . 51 HIS HA 1 1
10 14698 1 1 51 HIS HB2 H 18.142 1.215 20.242 1.00 . A A . 51 HIS HB2 1 1
10 14699 1 1 51 HIS HB3 H 17.832 0.060 21.531 1.00 . A A . 51 HIS HB3 1 1
10 14700 1 1 51 HIS HD1 H 18.787 0.580 23.832 1.00 . A A . 51 HIS HD1 1 1
10 14701 1 1 51 HIS HD2 H 20.106 3.204 20.881 1.00 . A A . 51 HIS HD2 1 1
10 14702 1 1 51 HIS HE1 H 19.813 2.513 25.052 1.00 . A A . 51 HIS HE1 1 1
10 14703 1 1 51 HIS HE2 H 20.844 3.948 23.248 1.00 . A A . 51 HIS HE2 1 1
10 14704 1 1 51 HIS N N 20.461 0.319 19.424 1.00 . A A . 51 HIS N 1 1
10 14705 1 1 51 HIS ND1 N 19.164 1.371 23.372 1.00 . A A . 51 HIS ND1 1 1
10 14706 1 1 51 HIS NE2 N 20.187 3.228 23.072 1.00 . A A . 51 HIS NE2 1 1
10 14707 1 1 51 HIS O O 18.575 -2.536 20.324 1.00 . A A . 51 HIS O 1 1
10 14708 1 1 52 LYS C C 16.522 -2.872 18.421 1.00 . A A . 52 LYS C 1 1
10 14709 1 1 52 LYS CA C 17.704 -2.297 17.645 1.00 . A A . 52 LYS CA 1 1
10 14710 1 1 52 LYS CB C 18.648 -3.423 17.212 1.00 . A A . 52 LYS CB 1 1
10 14711 1 1 52 LYS CD C 20.791 -4.056 16.045 1.00 . A A . 52 LYS CD 1 1
10 14712 1 1 52 LYS CE C 21.503 -4.531 17.299 1.00 . A A . 52 LYS CE 1 1
10 14713 1 1 52 LYS CG C 19.803 -2.944 16.350 1.00 . A A . 52 LYS CG 1 1
10 14714 1 1 52 LYS H H 18.686 -0.453 17.999 1.00 . A A . 52 LYS H 1 1
10 14715 1 1 52 LYS HA H 17.326 -1.804 16.761 1.00 . A A . 52 LYS HA 1 1
10 14716 1 1 52 LYS HB2 H 19.054 -3.898 18.091 1.00 . A A . 52 LYS HB2 1 1
10 14717 1 1 52 LYS HB3 H 18.085 -4.152 16.647 1.00 . A A . 52 LYS HB3 1 1
10 14718 1 1 52 LYS HD2 H 20.258 -4.889 15.610 1.00 . A A . 52 LYS HD2 1 1
10 14719 1 1 52 LYS HD3 H 21.524 -3.689 15.342 1.00 . A A . 52 LYS HD3 1 1
10 14720 1 1 52 LYS HE2 H 21.896 -3.672 17.822 1.00 . A A . 52 LYS HE2 1 1
10 14721 1 1 52 LYS HE3 H 20.792 -5.043 17.930 1.00 . A A . 52 LYS HE3 1 1
10 14722 1 1 52 LYS HG2 H 19.410 -2.565 15.419 1.00 . A A . 52 LYS HG2 1 1
10 14723 1 1 52 LYS HG3 H 20.320 -2.151 16.872 1.00 . A A . 52 LYS HG3 1 1
10 14724 1 1 52 LYS HZ1 H 23.349 -4.951 16.423 1.00 . A A . 52 LYS HZ1 1 1
10 14725 1 1 52 LYS HZ2 H 22.274 -6.261 16.419 1.00 . A A . 52 LYS HZ2 1 1
10 14726 1 1 52 LYS HZ3 H 23.054 -5.813 17.856 1.00 . A A . 52 LYS HZ3 1 1
10 14727 1 1 52 LYS N N 18.437 -1.296 18.433 1.00 . A A . 52 LYS N 1 1
10 14728 1 1 52 LYS NZ N 22.621 -5.454 16.978 1.00 . A A . 52 LYS NZ 1 1
10 14729 1 1 52 LYS O O 16.381 -4.086 18.550 1.00 . A A . 52 LYS O 1 1
10 14730 1 1 53 HIS C C 13.439 -3.061 18.966 1.00 . A A . 53 HIS C 1 1
10 14731 1 1 53 HIS CA C 14.575 -2.458 19.783 1.00 . A A . 53 HIS CA 1 1
10 14732 1 1 53 HIS CB C 14.047 -1.322 20.661 1.00 . A A . 53 HIS CB 1 1
10 14733 1 1 53 HIS CD2 C 13.444 -2.886 22.633 1.00 . A A . 53 HIS CD2 1 1
10 14734 1 1 53 HIS CE1 C 11.664 -1.844 23.359 1.00 . A A . 53 HIS CE1 1 1
10 14735 1 1 53 HIS CG C 13.248 -1.814 21.830 1.00 . A A . 53 HIS CG 1 1
10 14736 1 1 53 HIS H H 15.734 -1.057 18.692 1.00 . A A . 53 HIS H 1 1
10 14737 1 1 53 HIS HA H 14.977 -3.229 20.424 1.00 . A A . 53 HIS HA 1 1
10 14738 1 1 53 HIS HB2 H 14.880 -0.750 21.042 1.00 . A A . 53 HIS HB2 1 1
10 14739 1 1 53 HIS HB3 H 13.412 -0.679 20.068 1.00 . A A . 53 HIS HB3 1 1
10 14740 1 1 53 HIS HD1 H 11.708 -0.366 21.945 1.00 . A A . 53 HIS HD1 1 1
10 14741 1 1 53 HIS HD2 H 14.240 -3.610 22.548 1.00 . A A . 53 HIS HD2 1 1
10 14742 1 1 53 HIS HE1 H 10.792 -1.583 23.939 1.00 . A A . 53 HIS HE1 1 1
10 14743 1 1 53 HIS HE2 H 12.455 -3.424 24.401 1.00 . A A . 53 HIS HE2 1 1
10 14744 1 1 53 HIS N N 15.655 -2.005 18.921 1.00 . A A . 53 HIS N 1 1
10 14745 1 1 53 HIS ND1 N 12.119 -1.180 22.312 1.00 . A A . 53 HIS ND1 1 1
10 14746 1 1 53 HIS NE2 N 12.449 -2.881 23.573 1.00 . A A . 53 HIS NE2 1 1
10 14747 1 1 53 HIS O O 12.682 -3.880 19.474 1.00 . A A . 53 HIS O 1 1
10 14748 1 1 54 ALA C C 12.559 -4.679 16.543 1.00 . A A . 54 ALA C 1 1
10 14749 1 1 54 ALA CA C 12.288 -3.203 16.835 1.00 . A A . 54 ALA CA 1 1
10 14750 1 1 54 ALA CB C 12.197 -2.400 15.542 1.00 . A A . 54 ALA CB 1 1
10 14751 1 1 54 ALA H H 13.939 -1.977 17.358 1.00 . A A . 54 ALA H 1 1
10 14752 1 1 54 ALA HA H 11.341 -3.119 17.350 1.00 . A A . 54 ALA HA 1 1
10 14753 1 1 54 ALA HB1 H 11.999 -1.362 15.772 1.00 . A A . 54 ALA HB1 1 1
10 14754 1 1 54 ALA HB2 H 11.396 -2.789 14.930 1.00 . A A . 54 ALA HB2 1 1
10 14755 1 1 54 ALA HB3 H 13.129 -2.476 15.003 1.00 . A A . 54 ALA HB3 1 1
10 14756 1 1 54 ALA N N 13.321 -2.657 17.708 1.00 . A A . 54 ALA N 1 1
10 14757 1 1 54 ALA O O 11.659 -5.517 16.637 1.00 . A A . 54 ALA O 1 1
10 14758 1 1 55 THR C C 14.225 -7.236 17.164 1.00 . A A . 55 THR C 1 1
10 14759 1 1 55 THR CA C 14.218 -6.352 15.918 1.00 . A A . 55 THR CA 1 1
10 14760 1 1 55 THR CB C 15.615 -6.365 15.275 1.00 . A A . 55 THR CB 1 1
10 14761 1 1 55 THR CG2 C 15.548 -5.947 13.817 1.00 . A A . 55 THR CG2 1 1
10 14762 1 1 55 THR H H 14.488 -4.282 16.212 1.00 . A A . 55 THR H 1 1
10 14763 1 1 55 THR HA H 13.513 -6.756 15.205 1.00 . A A . 55 THR HA 1 1
10 14764 1 1 55 THR HB H 16.012 -7.369 15.330 1.00 . A A . 55 THR HB 1 1
10 14765 1 1 55 THR HG1 H 17.220 -5.983 16.373 1.00 . A A . 55 THR HG1 1 1
10 14766 1 1 55 THR HG21 H 14.908 -6.627 13.275 1.00 . A A . 55 THR HG21 1 1
10 14767 1 1 55 THR HG22 H 16.541 -5.968 13.391 1.00 . A A . 55 THR HG22 1 1
10 14768 1 1 55 THR HG23 H 15.149 -4.946 13.748 1.00 . A A . 55 THR HG23 1 1
10 14769 1 1 55 THR N N 13.812 -4.990 16.232 1.00 . A A . 55 THR N 1 1
10 14770 1 1 55 THR O O 13.671 -8.338 17.158 1.00 . A A . 55 THR O 1 1
10 14771 1 1 55 THR OG1 O 16.484 -5.477 15.991 1.00 . A A . 55 THR OG1 1 1
10 14772 1 1 56 ARG C C 13.545 -7.785 20.045 1.00 . A A . 56 ARG C 1 1
10 14773 1 1 56 ARG CA C 14.931 -7.491 19.485 1.00 . A A . 56 ARG CA 1 1
10 14774 1 1 56 ARG CB C 15.761 -6.727 20.516 1.00 . A A . 56 ARG CB 1 1
10 14775 1 1 56 ARG CD C 18.009 -5.841 21.199 1.00 . A A . 56 ARG CD 1 1
10 14776 1 1 56 ARG CG C 17.226 -6.593 20.137 1.00 . A A . 56 ARG CG 1 1
10 14777 1 1 56 ARG CZ C 18.574 -6.069 23.593 1.00 . A A . 56 ARG CZ 1 1
10 14778 1 1 56 ARG H H 15.268 -5.857 18.174 1.00 . A A . 56 ARG H 1 1
10 14779 1 1 56 ARG HA H 15.420 -8.429 19.271 1.00 . A A . 56 ARG HA 1 1
10 14780 1 1 56 ARG HB2 H 15.348 -5.735 20.630 1.00 . A A . 56 ARG HB2 1 1
10 14781 1 1 56 ARG HB3 H 15.702 -7.243 21.462 1.00 . A A . 56 ARG HB3 1 1
10 14782 1 1 56 ARG HD2 H 19.037 -5.760 20.878 1.00 . A A . 56 ARG HD2 1 1
10 14783 1 1 56 ARG HD3 H 17.587 -4.853 21.307 1.00 . A A . 56 ARG HD3 1 1
10 14784 1 1 56 ARG HE H 17.456 -7.367 22.545 1.00 . A A . 56 ARG HE 1 1
10 14785 1 1 56 ARG HG2 H 17.649 -7.580 20.022 1.00 . A A . 56 ARG HG2 1 1
10 14786 1 1 56 ARG HG3 H 17.298 -6.058 19.202 1.00 . A A . 56 ARG HG3 1 1
10 14787 1 1 56 ARG HH11 H 19.366 -4.435 22.695 1.00 . A A . 56 ARG HH11 1 1
10 14788 1 1 56 ARG HH12 H 19.747 -4.612 24.377 1.00 . A A . 56 ARG HH12 1 1
10 14789 1 1 56 ARG HH21 H 17.941 -7.592 24.774 1.00 . A A . 56 ARG HH21 1 1
10 14790 1 1 56 ARG HH22 H 18.942 -6.404 25.562 1.00 . A A . 56 ARG HH22 1 1
10 14791 1 1 56 ARG N N 14.846 -6.743 18.233 1.00 . A A . 56 ARG N 1 1
10 14792 1 1 56 ARG NE N 17.968 -6.520 22.494 1.00 . A A . 56 ARG NE 1 1
10 14793 1 1 56 ARG NH1 N 19.284 -4.948 23.551 1.00 . A A . 56 ARG NH1 1 1
10 14794 1 1 56 ARG NH2 N 18.475 -6.742 24.732 1.00 . A A . 56 ARG NH2 1 1
10 14795 1 1 56 ARG O O 13.302 -8.862 20.588 1.00 . A A . 56 ARG O 1 1
10 14796 1 1 57 HIS C C 10.577 -8.116 19.564 1.00 . A A . 57 HIS C 1 1
10 14797 1 1 57 HIS CA C 11.266 -7.017 20.364 1.00 . A A . 57 HIS CA 1 1
10 14798 1 1 57 HIS CB C 10.470 -5.713 20.257 1.00 . A A . 57 HIS CB 1 1
10 14799 1 1 57 HIS CD2 C 7.936 -6.064 19.885 1.00 . A A . 57 HIS CD2 1 1
10 14800 1 1 57 HIS CE1 C 7.269 -6.035 21.942 1.00 . A A . 57 HIS CE1 1 1
10 14801 1 1 57 HIS CG C 9.035 -5.859 20.654 1.00 . A A . 57 HIS CG 1 1
10 14802 1 1 57 HIS H H 12.884 -5.988 19.464 1.00 . A A . 57 HIS H 1 1
10 14803 1 1 57 HIS HA H 11.309 -7.318 21.401 1.00 . A A . 57 HIS HA 1 1
10 14804 1 1 57 HIS HB2 H 10.918 -4.970 20.899 1.00 . A A . 57 HIS HB2 1 1
10 14805 1 1 57 HIS HB3 H 10.499 -5.364 19.235 1.00 . A A . 57 HIS HB3 1 1
10 14806 1 1 57 HIS HD1 H 9.155 -5.721 22.764 1.00 . A A . 57 HIS HD1 1 1
10 14807 1 1 57 HIS HD2 H 7.918 -6.132 18.808 1.00 . A A . 57 HIS HD2 1 1
10 14808 1 1 57 HIS HE1 H 6.646 -6.074 22.824 1.00 . A A . 57 HIS HE1 1 1
10 14809 1 1 57 HIS N N 12.632 -6.831 19.898 1.00 . A A . 57 HIS N 1 1
10 14810 1 1 57 HIS ND1 N 8.592 -5.841 21.957 1.00 . A A . 57 HIS ND1 1 1
10 14811 1 1 57 HIS NE2 N 6.824 -6.176 20.708 1.00 . A A . 57 HIS NE2 1 1
10 14812 1 1 57 HIS O O 9.850 -8.941 20.125 1.00 . A A . 57 HIS O 1 1
10 14813 1 1 58 PHE C C 10.710 -10.520 17.800 1.00 . A A . 58 PHE C 1 1
10 14814 1 1 58 PHE CA C 10.245 -9.132 17.380 1.00 . A A . 58 PHE CA 1 1
10 14815 1 1 58 PHE CB C 10.635 -8.862 15.924 1.00 . A A . 58 PHE CB 1 1
10 14816 1 1 58 PHE CD1 C 9.179 -10.628 14.885 1.00 . A A . 58 PHE CD1 1 1
10 14817 1 1 58 PHE CD2 C 11.482 -10.563 14.298 1.00 . A A . 58 PHE CD2 1 1
10 14818 1 1 58 PHE CE1 C 8.993 -11.715 14.057 1.00 . A A . 58 PHE CE1 1 1
10 14819 1 1 58 PHE CE2 C 11.302 -11.648 13.466 1.00 . A A . 58 PHE CE2 1 1
10 14820 1 1 58 PHE CG C 10.425 -10.040 15.016 1.00 . A A . 58 PHE CG 1 1
10 14821 1 1 58 PHE CZ C 10.057 -12.225 13.345 1.00 . A A . 58 PHE CZ 1 1
10 14822 1 1 58 PHE H H 11.372 -7.410 17.869 1.00 . A A . 58 PHE H 1 1
10 14823 1 1 58 PHE HA H 9.169 -9.086 17.466 1.00 . A A . 58 PHE HA 1 1
10 14824 1 1 58 PHE HB2 H 10.044 -8.041 15.546 1.00 . A A . 58 PHE HB2 1 1
10 14825 1 1 58 PHE HB3 H 11.681 -8.592 15.884 1.00 . A A . 58 PHE HB3 1 1
10 14826 1 1 58 PHE HD1 H 8.344 -10.227 15.441 1.00 . A A . 58 PHE HD1 1 1
10 14827 1 1 58 PHE HD2 H 12.455 -10.113 14.392 1.00 . A A . 58 PHE HD2 1 1
10 14828 1 1 58 PHE HE1 H 8.015 -12.165 13.965 1.00 . A A . 58 PHE HE1 1 1
10 14829 1 1 58 PHE HE2 H 12.133 -12.043 12.908 1.00 . A A . 58 PHE HE2 1 1
10 14830 1 1 58 PHE HZ H 9.915 -13.076 12.697 1.00 . A A . 58 PHE HZ 1 1
10 14831 1 1 58 PHE N N 10.806 -8.115 18.256 1.00 . A A . 58 PHE N 1 1
10 14832 1 1 58 PHE O O 9.913 -11.453 17.875 1.00 . A A . 58 PHE O 1 1
10 14833 1 1 59 HIS C C 12.036 -12.375 19.836 1.00 . A A . 59 HIS C 1 1
10 14834 1 1 59 HIS CA C 12.563 -11.932 18.470 1.00 . A A . 59 HIS CA 1 1
10 14835 1 1 59 HIS CB C 14.095 -11.855 18.489 1.00 . A A . 59 HIS CB 1 1
10 14836 1 1 59 HIS CD2 C 14.920 -14.085 19.540 1.00 . A A . 59 HIS CD2 1 1
10 14837 1 1 59 HIS CE1 C 15.864 -14.945 17.762 1.00 . A A . 59 HIS CE1 1 1
10 14838 1 1 59 HIS CG C 14.765 -13.198 18.529 1.00 . A A . 59 HIS CG 1 1
10 14839 1 1 59 HIS H H 12.580 -9.856 18.041 1.00 . A A . 59 HIS H 1 1
10 14840 1 1 59 HIS HA H 12.258 -12.657 17.731 1.00 . A A . 59 HIS HA 1 1
10 14841 1 1 59 HIS HB2 H 14.434 -11.342 17.603 1.00 . A A . 59 HIS HB2 1 1
10 14842 1 1 59 HIS HB3 H 14.409 -11.301 19.362 1.00 . A A . 59 HIS HB3 1 1
10 14843 1 1 59 HIS HD1 H 15.432 -13.363 16.531 1.00 . A A . 59 HIS HD1 1 1
10 14844 1 1 59 HIS HD2 H 14.569 -13.966 20.555 1.00 . A A . 59 HIS HD2 1 1
10 14845 1 1 59 HIS HE1 H 16.391 -15.618 17.102 1.00 . A A . 59 HIS HE1 1 1
10 14846 1 1 59 HIS HE2 H 15.967 -15.908 19.570 1.00 . A A . 59 HIS HE2 1 1
10 14847 1 1 59 HIS N N 11.995 -10.646 18.091 1.00 . A A . 59 HIS N 1 1
10 14848 1 1 59 HIS ND1 N 15.371 -13.767 17.431 1.00 . A A . 59 HIS ND1 1 1
10 14849 1 1 59 HIS NE2 N 15.605 -15.160 19.036 1.00 . A A . 59 HIS NE2 1 1
10 14850 1 1 59 HIS O O 11.874 -13.567 20.091 1.00 . A A . 59 HIS O 1 1
10 14851 1 1 60 ALA C C 9.813 -12.075 22.081 1.00 . A A . 60 ALA C 1 1
10 14852 1 1 60 ALA CA C 11.297 -11.704 22.054 1.00 . A A . 60 ALA CA 1 1
10 14853 1 1 60 ALA CB C 11.564 -10.518 22.969 1.00 . A A . 60 ALA CB 1 1
10 14854 1 1 60 ALA H H 11.886 -10.474 20.434 1.00 . A A . 60 ALA H 1 1
10 14855 1 1 60 ALA HA H 11.869 -12.543 22.422 1.00 . A A . 60 ALA HA 1 1
10 14856 1 1 60 ALA HB1 H 10.968 -9.676 22.650 1.00 . A A . 60 ALA HB1 1 1
10 14857 1 1 60 ALA HB2 H 12.611 -10.256 22.922 1.00 . A A . 60 ALA HB2 1 1
10 14858 1 1 60 ALA HB3 H 11.303 -10.780 23.984 1.00 . A A . 60 ALA HB3 1 1
10 14859 1 1 60 ALA N N 11.761 -11.409 20.704 1.00 . A A . 60 ALA N 1 1
10 14860 1 1 60 ALA O O 9.448 -13.166 22.515 1.00 . A A . 60 ALA O 1 1
10 14861 1 1 61 THR C C 6.990 -12.220 20.531 1.00 . A A . 61 THR C 1 1
10 14862 1 1 61 THR CA C 7.517 -11.374 21.687 1.00 . A A . 61 THR CA 1 1
10 14863 1 1 61 THR CB C 6.751 -10.034 21.706 1.00 . A A . 61 THR CB 1 1
10 14864 1 1 61 THR CG2 C 6.885 -9.331 23.051 1.00 . A A . 61 THR CG2 1 1
10 14865 1 1 61 THR H H 9.314 -10.356 21.192 1.00 . A A . 61 THR H 1 1
10 14866 1 1 61 THR HA H 7.310 -11.890 22.613 1.00 . A A . 61 THR HA 1 1
10 14867 1 1 61 THR HB H 5.705 -10.241 21.535 1.00 . A A . 61 THR HB 1 1
10 14868 1 1 61 THR HG1 H 8.186 -9.225 20.605 1.00 . A A . 61 THR HG1 1 1
10 14869 1 1 61 THR HG21 H 7.921 -9.088 23.231 1.00 . A A . 61 THR HG21 1 1
10 14870 1 1 61 THR HG22 H 6.526 -9.982 23.834 1.00 . A A . 61 THR HG22 1 1
10 14871 1 1 61 THR HG23 H 6.296 -8.422 23.041 1.00 . A A . 61 THR HG23 1 1
10 14872 1 1 61 THR N N 8.963 -11.172 21.606 1.00 . A A . 61 THR N 1 1
10 14873 1 1 61 THR O O 5.932 -12.843 20.638 1.00 . A A . 61 THR O 1 1
10 14874 1 1 61 THR OG1 O 7.224 -9.173 20.659 1.00 . A A . 61 THR OG1 1 1
10 14875 1 1 62 GLY C C 6.218 -12.088 17.517 1.00 . A A . 62 GLY C 1 1
10 14876 1 1 62 GLY CA C 7.253 -12.921 18.243 1.00 . A A . 62 GLY CA 1 1
10 14877 1 1 62 GLY H H 8.608 -11.812 19.428 1.00 . A A . 62 GLY H 1 1
10 14878 1 1 62 GLY HA2 H 8.088 -13.106 17.583 1.00 . A A . 62 GLY HA2 1 1
10 14879 1 1 62 GLY HA3 H 6.809 -13.865 18.525 1.00 . A A . 62 GLY HA3 1 1
10 14880 1 1 62 GLY N N 7.729 -12.247 19.432 1.00 . A A . 62 GLY N 1 1
10 14881 1 1 62 GLY O O 5.175 -12.592 17.106 1.00 . A A . 62 GLY O 1 1
10 14882 1 1 63 HIS C C 6.214 -9.324 15.465 1.00 . A A . 63 HIS C 1 1
10 14883 1 1 63 HIS CA C 5.583 -9.873 16.737 1.00 . A A . 63 HIS CA 1 1
10 14884 1 1 63 HIS CB C 5.214 -8.730 17.689 1.00 . A A . 63 HIS CB 1 1
10 14885 1 1 63 HIS CD2 C 3.657 -10.283 19.058 1.00 . A A . 63 HIS CD2 1 1
10 14886 1 1 63 HIS CE1 C 3.365 -8.946 20.750 1.00 . A A . 63 HIS CE1 1 1
10 14887 1 1 63 HIS CG C 4.367 -9.147 18.858 1.00 . A A . 63 HIS CG 1 1
10 14888 1 1 63 HIS H H 7.374 -10.472 17.691 1.00 . A A . 63 HIS H 1 1
10 14889 1 1 63 HIS HA H 4.689 -10.420 16.475 1.00 . A A . 63 HIS HA 1 1
10 14890 1 1 63 HIS HB2 H 6.121 -8.294 18.082 1.00 . A A . 63 HIS HB2 1 1
10 14891 1 1 63 HIS HB3 H 4.671 -7.976 17.138 1.00 . A A . 63 HIS HB3 1 1
10 14892 1 1 63 HIS HD2 H 3.604 -11.136 18.397 1.00 . A A . 63 HIS HD2 1 1
10 14893 1 1 63 HIS HE1 H 3.009 -8.531 21.683 1.00 . A A . 63 HIS HE1 1 1
10 14894 1 1 63 HIS HE2 H 2.221 -10.667 20.548 1.00 . A A . 63 HIS HE2 1 1
10 14895 1 1 63 HIS N N 6.505 -10.802 17.378 1.00 . A A . 63 HIS N 1 1
10 14896 1 1 63 HIS ND1 N 4.179 -8.315 19.932 1.00 . A A . 63 HIS ND1 1 1
10 14897 1 1 63 HIS NE2 N 3.017 -10.148 20.266 1.00 . A A . 63 HIS NE2 1 1
10 14898 1 1 63 HIS O O 7.046 -8.420 15.515 1.00 . A A . 63 HIS O 1 1
10 14899 1 1 64 PRO C C 6.210 -8.317 12.361 1.00 . A A . 64 PRO C 1 1
10 14900 1 1 64 PRO CA C 6.531 -9.648 13.043 1.00 . A A . 64 PRO CA 1 1
10 14901 1 1 64 PRO CB C 6.044 -10.808 12.177 1.00 . A A . 64 PRO CB 1 1
10 14902 1 1 64 PRO CD C 4.677 -10.791 14.145 1.00 . A A . 64 PRO CD 1 1
10 14903 1 1 64 PRO CG C 4.668 -11.095 12.670 1.00 . A A . 64 PRO CG 1 1
10 14904 1 1 64 PRO HA H 7.604 -9.733 13.170 1.00 . A A . 64 PRO HA 1 1
10 14905 1 1 64 PRO HB2 H 6.039 -10.508 11.139 1.00 . A A . 64 PRO HB2 1 1
10 14906 1 1 64 PRO HB3 H 6.695 -11.659 12.309 1.00 . A A . 64 PRO HB3 1 1
10 14907 1 1 64 PRO HD2 H 3.758 -10.303 14.435 1.00 . A A . 64 PRO HD2 1 1
10 14908 1 1 64 PRO HD3 H 4.820 -11.697 14.715 1.00 . A A . 64 PRO HD3 1 1
10 14909 1 1 64 PRO HG2 H 3.957 -10.460 12.162 1.00 . A A . 64 PRO HG2 1 1
10 14910 1 1 64 PRO HG3 H 4.428 -12.134 12.504 1.00 . A A . 64 PRO HG3 1 1
10 14911 1 1 64 PRO N N 5.829 -9.879 14.308 1.00 . A A . 64 PRO N 1 1
10 14912 1 1 64 PRO O O 6.964 -7.878 11.495 1.00 . A A . 64 PRO O 1 1
10 14913 1 1 65 ILE C C 4.906 -5.201 12.805 1.00 . A A . 65 ILE C 1 1
10 14914 1 1 65 ILE CA C 4.673 -6.481 12.007 1.00 . A A . 65 ILE CA 1 1
10 14915 1 1 65 ILE CB C 3.190 -6.566 11.579 1.00 . A A . 65 ILE CB 1 1
10 14916 1 1 65 ILE CD1 C 1.590 -7.843 10.047 1.00 . A A . 65 ILE CD1 1 1
10 14917 1 1 65 ILE CG1 C 2.995 -7.727 10.599 1.00 . A A . 65 ILE CG1 1 1
10 14918 1 1 65 ILE CG2 C 2.736 -5.253 10.947 1.00 . A A . 65 ILE CG2 1 1
10 14919 1 1 65 ILE H H 4.586 -8.000 13.490 1.00 . A A . 65 ILE H 1 1
10 14920 1 1 65 ILE HA H 5.267 -6.423 11.106 1.00 . A A . 65 ILE HA 1 1
10 14921 1 1 65 ILE HB H 2.591 -6.741 12.461 1.00 . A A . 65 ILE HB 1 1
10 14922 1 1 65 ILE HD11 H 1.550 -8.647 9.326 1.00 . A A . 65 ILE HD11 1 1
10 14923 1 1 65 ILE HD12 H 1.314 -6.916 9.566 1.00 . A A . 65 ILE HD12 1 1
10 14924 1 1 65 ILE HD13 H 0.902 -8.049 10.853 1.00 . A A . 65 ILE HD13 1 1
10 14925 1 1 65 ILE HG12 H 3.666 -7.596 9.764 1.00 . A A . 65 ILE HG12 1 1
10 14926 1 1 65 ILE HG13 H 3.233 -8.654 11.101 1.00 . A A . 65 ILE HG13 1 1
10 14927 1 1 65 ILE HG21 H 1.704 -5.338 10.644 1.00 . A A . 65 ILE HG21 1 1
10 14928 1 1 65 ILE HG22 H 3.348 -5.040 10.083 1.00 . A A . 65 ILE HG22 1 1
10 14929 1 1 65 ILE HG23 H 2.837 -4.454 11.666 1.00 . A A . 65 ILE HG23 1 1
10 14930 1 1 65 ILE N N 5.106 -7.677 12.725 1.00 . A A . 65 ILE N 1 1
10 14931 1 1 65 ILE O O 4.450 -5.057 13.946 1.00 . A A . 65 ILE O 1 1
10 14932 1 1 66 ILE C C 5.370 -1.887 11.767 1.00 . A A . 66 ILE C 1 1
10 14933 1 1 66 ILE CA C 5.859 -2.955 12.738 1.00 . A A . 66 ILE CA 1 1
10 14934 1 1 66 ILE CB C 7.353 -2.717 13.042 1.00 . A A . 66 ILE CB 1 1
10 14935 1 1 66 ILE CD1 C 9.655 -2.588 11.957 1.00 . A A . 66 ILE CD1 1 1
10 14936 1 1 66 ILE CG1 C 8.194 -2.932 11.779 1.00 . A A . 66 ILE CG1 1 1
10 14937 1 1 66 ILE CG2 C 7.822 -3.630 14.167 1.00 . A A . 66 ILE CG2 1 1
10 14938 1 1 66 ILE H H 5.996 -4.487 11.293 1.00 . A A . 66 ILE H 1 1
10 14939 1 1 66 ILE HA H 5.302 -2.875 13.661 1.00 . A A . 66 ILE HA 1 1
10 14940 1 1 66 ILE HB H 7.471 -1.695 13.372 1.00 . A A . 66 ILE HB 1 1
10 14941 1 1 66 ILE HD11 H 9.749 -1.543 12.217 1.00 . A A . 66 ILE HD11 1 1
10 14942 1 1 66 ILE HD12 H 10.186 -2.780 11.036 1.00 . A A . 66 ILE HD12 1 1
10 14943 1 1 66 ILE HD13 H 10.073 -3.193 12.747 1.00 . A A . 66 ILE HD13 1 1
10 14944 1 1 66 ILE HG12 H 8.132 -3.969 11.485 1.00 . A A . 66 ILE HG12 1 1
10 14945 1 1 66 ILE HG13 H 7.801 -2.313 10.985 1.00 . A A . 66 ILE HG13 1 1
10 14946 1 1 66 ILE HG21 H 7.226 -3.449 15.050 1.00 . A A . 66 ILE HG21 1 1
10 14947 1 1 66 ILE HG22 H 8.860 -3.429 14.386 1.00 . A A . 66 ILE HG22 1 1
10 14948 1 1 66 ILE HG23 H 7.712 -4.661 13.864 1.00 . A A . 66 ILE HG23 1 1
10 14949 1 1 66 ILE N N 5.621 -4.276 12.179 1.00 . A A . 66 ILE N 1 1
10 14950 1 1 66 ILE O O 5.216 -2.152 10.574 1.00 . A A . 66 ILE O 1 1
10 14951 1 1 67 GLU C C 5.421 1.667 11.723 1.00 . A A . 67 GLU C 1 1
10 14952 1 1 67 GLU CA C 4.600 0.400 11.478 1.00 . A A . 67 GLU CA 1 1
10 14953 1 1 67 GLU CB C 3.130 0.615 11.849 1.00 . A A . 67 GLU CB 1 1
10 14954 1 1 67 GLU CD C 1.991 2.483 10.585 1.00 . A A . 67 GLU CD 1 1
10 14955 1 1 67 GLU CG C 2.234 0.995 10.682 1.00 . A A . 67 GLU CG 1 1
10 14956 1 1 67 GLU H H 5.309 -0.536 13.232 1.00 . A A . 67 GLU H 1 1
10 14957 1 1 67 GLU HA H 4.672 0.124 10.437 1.00 . A A . 67 GLU HA 1 1
10 14958 1 1 67 GLU HB2 H 2.747 -0.298 12.281 1.00 . A A . 67 GLU HB2 1 1
10 14959 1 1 67 GLU HB3 H 3.073 1.400 12.588 1.00 . A A . 67 GLU HB3 1 1
10 14960 1 1 67 GLU HG2 H 2.699 0.664 9.766 1.00 . A A . 67 GLU HG2 1 1
10 14961 1 1 67 GLU HG3 H 1.282 0.497 10.800 1.00 . A A . 67 GLU HG3 1 1
10 14962 1 1 67 GLU N N 5.131 -0.692 12.280 1.00 . A A . 67 GLU N 1 1
10 14963 1 1 67 GLU O O 6.232 1.715 12.657 1.00 . A A . 67 GLU O 1 1
10 14964 1 1 67 GLU OE1 O 1.093 2.981 11.302 1.00 . A A . 67 GLU OE1 1 1
10 14965 1 1 67 GLU OE2 O 2.686 3.147 9.787 1.00 . A A . 67 GLU OE2 1 1
10 14966 1 1 68 GLY C C 5.412 4.835 12.077 1.00 . A A . 68 GLY C 1 1
10 14967 1 1 68 GLY CA C 5.976 3.912 11.018 1.00 . A A . 68 GLY CA 1 1
10 14968 1 1 68 GLY H H 4.507 2.614 10.213 1.00 . A A . 68 GLY H 1 1
10 14969 1 1 68 GLY HA2 H 6.995 3.666 11.275 1.00 . A A . 68 GLY HA2 1 1
10 14970 1 1 68 GLY HA3 H 5.967 4.424 10.068 1.00 . A A . 68 GLY HA3 1 1
10 14971 1 1 68 GLY N N 5.212 2.685 10.899 1.00 . A A . 68 GLY N 1 1
10 14972 1 1 68 GLY O O 4.431 5.538 11.843 1.00 . A A . 68 GLY O 1 1
10 14973 1 1 69 TYR C C 6.115 6.996 14.434 1.00 . A A . 69 TYR C 1 1
10 14974 1 1 69 TYR CA C 5.535 5.585 14.381 1.00 . A A . 69 TYR CA 1 1
10 14975 1 1 69 TYR CB C 5.851 4.834 15.674 1.00 . A A . 69 TYR CB 1 1
10 14976 1 1 69 TYR CD1 C 3.838 5.692 16.912 1.00 . A A . 69 TYR CD1 1 1
10 14977 1 1 69 TYR CD2 C 5.950 5.770 18.014 1.00 . A A . 69 TYR CD2 1 1
10 14978 1 1 69 TYR CE1 C 3.236 6.253 18.015 1.00 . A A . 69 TYR CE1 1 1
10 14979 1 1 69 TYR CE2 C 5.353 6.333 19.123 1.00 . A A . 69 TYR CE2 1 1
10 14980 1 1 69 TYR CG C 5.203 5.441 16.891 1.00 . A A . 69 TYR CG 1 1
10 14981 1 1 69 TYR CZ C 3.997 6.571 19.117 1.00 . A A . 69 TYR CZ 1 1
10 14982 1 1 69 TYR H H 6.880 4.337 13.333 1.00 . A A . 69 TYR H 1 1
10 14983 1 1 69 TYR HA H 4.463 5.656 14.274 1.00 . A A . 69 TYR HA 1 1
10 14984 1 1 69 TYR HB2 H 5.505 3.815 15.586 1.00 . A A . 69 TYR HB2 1 1
10 14985 1 1 69 TYR HB3 H 6.921 4.835 15.830 1.00 . A A . 69 TYR HB3 1 1
10 14986 1 1 69 TYR HD1 H 3.245 5.440 16.045 1.00 . A A . 69 TYR HD1 1 1
10 14987 1 1 69 TYR HD2 H 7.014 5.579 18.013 1.00 . A A . 69 TYR HD2 1 1
10 14988 1 1 69 TYR HE1 H 2.173 6.441 18.012 1.00 . A A . 69 TYR HE1 1 1
10 14989 1 1 69 TYR HE2 H 5.948 6.584 19.989 1.00 . A A . 69 TYR HE2 1 1
10 14990 1 1 69 TYR HH H 4.042 7.661 20.702 1.00 . A A . 69 TYR HH 1 1
10 14991 1 1 69 TYR N N 6.047 4.842 13.241 1.00 . A A . 69 TYR N 1 1
10 14992 1 1 69 TYR O O 5.380 7.982 14.347 1.00 . A A . 69 TYR O 1 1
10 14993 1 1 69 TYR OH O 3.396 7.140 20.210 1.00 . A A . 69 TYR OH 1 1
10 14994 1 1 70 ASP C C 7.987 9.169 13.367 1.00 . A A . 70 ASP C 1 1
10 14995 1 1 70 ASP CA C 8.114 8.374 14.673 1.00 . A A . 70 ASP CA 1 1
10 14996 1 1 70 ASP CB C 9.582 8.179 15.073 1.00 . A A . 70 ASP CB 1 1
10 14997 1 1 70 ASP CG C 10.451 9.387 14.782 1.00 . A A . 70 ASP CG 1 1
10 14998 1 1 70 ASP H H 7.963 6.259 14.623 1.00 . A A . 70 ASP H 1 1
10 14999 1 1 70 ASP HA H 7.622 8.936 15.453 1.00 . A A . 70 ASP HA 1 1
10 15000 1 1 70 ASP HB2 H 9.633 7.975 16.132 1.00 . A A . 70 ASP HB2 1 1
10 15001 1 1 70 ASP HB3 H 9.980 7.336 14.535 1.00 . A A . 70 ASP HB3 1 1
10 15002 1 1 70 ASP N N 7.433 7.083 14.582 1.00 . A A . 70 ASP N 1 1
10 15003 1 1 70 ASP O O 7.580 10.334 13.396 1.00 . A A . 70 ASP O 1 1
10 15004 1 1 70 ASP OD1 O 10.327 10.403 15.490 1.00 . A A . 70 ASP OD1 1 1
10 15005 1 1 70 ASP OD2 O 11.264 9.315 13.836 1.00 . A A . 70 ASP OD2 1 1
10 15006 1 1 71 PRO C C 6.686 8.838 10.401 1.00 . A A . 71 PRO C 1 1
10 15007 1 1 71 PRO CA C 8.074 9.205 10.916 1.00 . A A . 71 PRO CA 1 1
10 15008 1 1 71 PRO CB C 9.166 8.624 10.002 1.00 . A A . 71 PRO CB 1 1
10 15009 1 1 71 PRO CD C 8.996 7.290 12.006 1.00 . A A . 71 PRO CD 1 1
10 15010 1 1 71 PRO CG C 9.854 7.553 10.799 1.00 . A A . 71 PRO CG 1 1
10 15011 1 1 71 PRO HA H 8.170 10.281 10.970 1.00 . A A . 71 PRO HA 1 1
10 15012 1 1 71 PRO HB2 H 8.708 8.215 9.114 1.00 . A A . 71 PRO HB2 1 1
10 15013 1 1 71 PRO HB3 H 9.855 9.408 9.725 1.00 . A A . 71 PRO HB3 1 1
10 15014 1 1 71 PRO HD2 H 8.281 6.506 11.800 1.00 . A A . 71 PRO HD2 1 1
10 15015 1 1 71 PRO HD3 H 9.606 7.036 12.854 1.00 . A A . 71 PRO HD3 1 1
10 15016 1 1 71 PRO HG2 H 9.943 6.657 10.204 1.00 . A A . 71 PRO HG2 1 1
10 15017 1 1 71 PRO HG3 H 10.831 7.898 11.103 1.00 . A A . 71 PRO HG3 1 1
10 15018 1 1 71 PRO N N 8.327 8.579 12.200 1.00 . A A . 71 PRO N 1 1
10 15019 1 1 71 PRO O O 6.446 7.693 10.011 1.00 . A A . 71 PRO O 1 1
10 15020 1 1 72 PRO C C 4.252 9.317 8.497 1.00 . A A . 72 PRO C 1 1
10 15021 1 1 72 PRO CA C 4.369 9.552 10.000 1.00 . A A . 72 PRO CA 1 1
10 15022 1 1 72 PRO CB C 3.633 10.829 10.411 1.00 . A A . 72 PRO CB 1 1
10 15023 1 1 72 PRO CD C 5.962 11.191 10.842 1.00 . A A . 72 PRO CD 1 1
10 15024 1 1 72 PRO CG C 4.684 11.883 10.457 1.00 . A A . 72 PRO CG 1 1
10 15025 1 1 72 PRO HA H 3.945 8.707 10.524 1.00 . A A . 72 PRO HA 1 1
10 15026 1 1 72 PRO HB2 H 2.873 11.060 9.678 1.00 . A A . 72 PRO HB2 1 1
10 15027 1 1 72 PRO HB3 H 3.175 10.688 11.379 1.00 . A A . 72 PRO HB3 1 1
10 15028 1 1 72 PRO HD2 H 6.799 11.627 10.318 1.00 . A A . 72 PRO HD2 1 1
10 15029 1 1 72 PRO HD3 H 6.114 11.248 11.910 1.00 . A A . 72 PRO HD3 1 1
10 15030 1 1 72 PRO HG2 H 4.786 12.341 9.484 1.00 . A A . 72 PRO HG2 1 1
10 15031 1 1 72 PRO HG3 H 4.424 12.626 11.196 1.00 . A A . 72 PRO HG3 1 1
10 15032 1 1 72 PRO N N 5.748 9.796 10.417 1.00 . A A . 72 PRO N 1 1
10 15033 1 1 72 PRO O O 3.994 10.241 7.725 1.00 . A A . 72 PRO O 1 1
10 15034 1 1 73 GLU C C 3.273 6.726 6.441 1.00 . A A . 73 GLU C 1 1
10 15035 1 1 73 GLU CA C 4.412 7.710 6.685 1.00 . A A . 73 GLU CA 1 1
10 15036 1 1 73 GLU CB C 5.742 7.099 6.245 1.00 . A A . 73 GLU CB 1 1
10 15037 1 1 73 GLU CD C 8.252 7.340 6.138 1.00 . A A . 73 GLU CD 1 1
10 15038 1 1 73 GLU CG C 6.945 7.975 6.557 1.00 . A A . 73 GLU CG 1 1
10 15039 1 1 73 GLU H H 4.705 7.394 8.753 1.00 . A A . 73 GLU H 1 1
10 15040 1 1 73 GLU HA H 4.229 8.607 6.113 1.00 . A A . 73 GLU HA 1 1
10 15041 1 1 73 GLU HB2 H 5.873 6.152 6.748 1.00 . A A . 73 GLU HB2 1 1
10 15042 1 1 73 GLU HB3 H 5.712 6.931 5.179 1.00 . A A . 73 GLU HB3 1 1
10 15043 1 1 73 GLU HG2 H 6.836 8.914 6.035 1.00 . A A . 73 GLU HG2 1 1
10 15044 1 1 73 GLU HG3 H 6.975 8.158 7.622 1.00 . A A . 73 GLU HG3 1 1
10 15045 1 1 73 GLU N N 4.474 8.077 8.089 1.00 . A A . 73 GLU N 1 1
10 15046 1 1 73 GLU O O 2.599 6.783 5.411 1.00 . A A . 73 GLU O 1 1
10 15047 1 1 73 GLU OE1 O 8.655 6.331 6.753 1.00 . A A . 73 GLU OE1 1 1
10 15048 1 1 73 GLU OE2 O 8.892 7.852 5.196 1.00 . A A . 73 GLU OE2 1 1
10 15049 1 1 74 GLY C C 2.298 3.696 6.410 1.00 . A A . 74 GLY C 1 1
10 15050 1 1 74 GLY CA C 1.968 4.883 7.289 1.00 . A A . 74 GLY CA 1 1
10 15051 1 1 74 GLY H H 3.667 5.783 8.161 1.00 . A A . 74 GLY H 1 1
10 15052 1 1 74 GLY HA2 H 1.722 4.527 8.279 1.00 . A A . 74 GLY HA2 1 1
10 15053 1 1 74 GLY HA3 H 1.109 5.394 6.879 1.00 . A A . 74 GLY HA3 1 1
10 15054 1 1 74 GLY N N 3.065 5.822 7.391 1.00 . A A . 74 GLY N 1 1
10 15055 1 1 74 GLY O O 1.836 3.613 5.270 1.00 . A A . 74 GLY O 1 1
10 15056 1 1 75 TRP C C 3.866 0.476 7.187 1.00 . A A . 75 TRP C 1 1
10 15057 1 1 75 TRP CA C 3.451 1.566 6.212 1.00 . A A . 75 TRP CA 1 1
10 15058 1 1 75 TRP CB C 4.562 1.832 5.183 1.00 . A A . 75 TRP CB 1 1
10 15059 1 1 75 TRP CD1 C 6.083 3.730 5.984 1.00 . A A . 75 TRP CD1 1 1
10 15060 1 1 75 TRP CD2 C 6.997 1.694 6.153 1.00 . A A . 75 TRP CD2 1 1
10 15061 1 1 75 TRP CE2 C 7.927 2.645 6.616 1.00 . A A . 75 TRP CE2 1 1
10 15062 1 1 75 TRP CE3 C 7.354 0.343 6.167 1.00 . A A . 75 TRP CE3 1 1
10 15063 1 1 75 TRP CG C 5.821 2.411 5.756 1.00 . A A . 75 TRP CG 1 1
10 15064 1 1 75 TRP CH2 C 9.508 0.957 7.084 1.00 . A A . 75 TRP CH2 1 1
10 15065 1 1 75 TRP CZ2 C 9.187 2.286 7.084 1.00 . A A . 75 TRP CZ2 1 1
10 15066 1 1 75 TRP CZ3 C 8.605 -0.010 6.632 1.00 . A A . 75 TRP CZ3 1 1
10 15067 1 1 75 TRP H H 3.425 2.900 7.855 1.00 . A A . 75 TRP H 1 1
10 15068 1 1 75 TRP HA H 2.568 1.230 5.688 1.00 . A A . 75 TRP HA 1 1
10 15069 1 1 75 TRP HB2 H 4.820 0.901 4.700 1.00 . A A . 75 TRP HB2 1 1
10 15070 1 1 75 TRP HB3 H 4.189 2.520 4.437 1.00 . A A . 75 TRP HB3 1 1
10 15071 1 1 75 TRP HD1 H 5.388 4.532 5.782 1.00 . A A . 75 TRP HD1 1 1
10 15072 1 1 75 TRP HE1 H 7.766 4.736 6.750 1.00 . A A . 75 TRP HE1 1 1
10 15073 1 1 75 TRP HE3 H 6.670 -0.419 5.821 1.00 . A A . 75 TRP HE3 1 1
10 15074 1 1 75 TRP HH2 H 10.475 0.635 7.438 1.00 . A A . 75 TRP HH2 1 1
10 15075 1 1 75 TRP HZ2 H 9.896 3.020 7.437 1.00 . A A . 75 TRP HZ2 1 1
10 15076 1 1 75 TRP HZ3 H 8.900 -1.048 6.648 1.00 . A A . 75 TRP HZ3 1 1
10 15077 1 1 75 TRP N N 3.089 2.776 6.936 1.00 . A A . 75 TRP N 1 1
10 15078 1 1 75 TRP NE1 N 7.346 3.878 6.500 1.00 . A A . 75 TRP NE1 1 1
10 15079 1 1 75 TRP O O 4.438 0.757 8.242 1.00 . A A . 75 TRP O 1 1
10 15080 1 1 76 GLY C C 4.885 -2.806 7.166 1.00 . A A . 76 GLY C 1 1
10 15081 1 1 76 GLY CA C 3.839 -1.867 7.717 1.00 . A A . 76 GLY CA 1 1
10 15082 1 1 76 GLY H H 3.164 -0.928 5.952 1.00 . A A . 76 GLY H 1 1
10 15083 1 1 76 GLY HA2 H 4.185 -1.480 8.664 1.00 . A A . 76 GLY HA2 1 1
10 15084 1 1 76 GLY HA3 H 2.926 -2.419 7.881 1.00 . A A . 76 GLY HA3 1 1
10 15085 1 1 76 GLY N N 3.566 -0.761 6.834 1.00 . A A . 76 GLY N 1 1
10 15086 1 1 76 GLY O O 4.847 -3.186 5.992 1.00 . A A . 76 GLY O 1 1
10 15087 1 1 77 TRP C C 6.704 -5.397 8.456 1.00 . A A . 77 TRP C 1 1
10 15088 1 1 77 TRP CA C 6.873 -4.108 7.664 1.00 . A A . 77 TRP CA 1 1
10 15089 1 1 77 TRP CB C 8.239 -3.472 7.942 1.00 . A A . 77 TRP CB 1 1
10 15090 1 1 77 TRP CD1 C 10.119 -5.082 8.617 1.00 . A A . 77 TRP CD1 1 1
10 15091 1 1 77 TRP CD2 C 10.008 -4.663 6.421 1.00 . A A . 77 TRP CD2 1 1
10 15092 1 1 77 TRP CE2 C 11.077 -5.548 6.656 1.00 . A A . 77 TRP CE2 1 1
10 15093 1 1 77 TRP CE3 C 9.745 -4.259 5.110 1.00 . A A . 77 TRP CE3 1 1
10 15094 1 1 77 TRP CG C 9.407 -4.376 7.688 1.00 . A A . 77 TRP CG 1 1
10 15095 1 1 77 TRP CH2 C 11.601 -5.619 4.357 1.00 . A A . 77 TRP CH2 1 1
10 15096 1 1 77 TRP CZ2 C 11.881 -6.032 5.630 1.00 . A A . 77 TRP CZ2 1 1
10 15097 1 1 77 TRP CZ3 C 10.545 -4.741 4.092 1.00 . A A . 77 TRP CZ3 1 1
10 15098 1 1 77 TRP H H 5.796 -2.813 8.935 1.00 . A A . 77 TRP H 1 1
10 15099 1 1 77 TRP HA H 6.786 -4.325 6.609 1.00 . A A . 77 TRP HA 1 1
10 15100 1 1 77 TRP HB2 H 8.354 -2.605 7.311 1.00 . A A . 77 TRP HB2 1 1
10 15101 1 1 77 TRP HB3 H 8.275 -3.161 8.975 1.00 . A A . 77 TRP HB3 1 1
10 15102 1 1 77 TRP HD1 H 9.912 -5.075 9.677 1.00 . A A . 77 TRP HD1 1 1
10 15103 1 1 77 TRP HE1 H 11.775 -6.368 8.457 1.00 . A A . 77 TRP HE1 1 1
10 15104 1 1 77 TRP HE3 H 8.934 -3.582 4.887 1.00 . A A . 77 TRP HE3 1 1
10 15105 1 1 77 TRP HH2 H 12.201 -5.970 3.530 1.00 . A A . 77 TRP HH2 1 1
10 15106 1 1 77 TRP HZ2 H 12.701 -6.711 5.818 1.00 . A A . 77 TRP HZ2 1 1
10 15107 1 1 77 TRP HZ3 H 10.357 -4.438 3.073 1.00 . A A . 77 TRP HZ3 1 1
10 15108 1 1 77 TRP N N 5.819 -3.177 8.021 1.00 . A A . 77 TRP N 1 1
10 15109 1 1 77 TRP NE1 N 11.125 -5.787 8.003 1.00 . A A . 77 TRP NE1 1 1
10 15110 1 1 77 TRP O O 6.550 -5.367 9.676 1.00 . A A . 77 TRP O 1 1
10 15111 1 1 78 CYS C C 7.878 -8.577 8.342 1.00 . A A . 78 CYS C 1 1
10 15112 1 1 78 CYS CA C 6.564 -7.815 8.424 1.00 . A A . 78 CYS CA 1 1
10 15113 1 1 78 CYS CB C 5.439 -8.629 7.778 1.00 . A A . 78 CYS CB 1 1
10 15114 1 1 78 CYS H H 6.828 -6.491 6.788 1.00 . A A . 78 CYS H 1 1
10 15115 1 1 78 CYS HA H 6.323 -7.636 9.462 1.00 . A A . 78 CYS HA 1 1
10 15116 1 1 78 CYS HB2 H 4.619 -7.973 7.542 1.00 . A A . 78 CYS HB2 1 1
10 15117 1 1 78 CYS HB3 H 5.809 -9.073 6.865 1.00 . A A . 78 CYS HB3 1 1
10 15118 1 1 78 CYS N N 6.710 -6.525 7.764 1.00 . A A . 78 CYS N 1 1
10 15119 1 1 78 CYS O O 8.245 -9.050 7.276 1.00 . A A . 78 CYS O 1 1
10 15120 1 1 78 CYS SG S 4.794 -9.976 8.828 1.00 . A A . 78 CYS SG 1 1
10 15121 1 1 79 TYR C C 10.019 -10.642 8.864 1.00 . A A . 79 TYR C 1 1
10 15122 1 1 79 TYR CA C 9.922 -9.261 9.515 1.00 . A A . 79 TYR CA 1 1
10 15123 1 1 79 TYR CB C 10.426 -9.329 10.955 1.00 . A A . 79 TYR CB 1 1
10 15124 1 1 79 TYR CD1 C 12.218 -7.563 11.051 1.00 . A A . 79 TYR CD1 1 1
10 15125 1 1 79 TYR CD2 C 10.245 -7.221 12.344 1.00 . A A . 79 TYR CD2 1 1
10 15126 1 1 79 TYR CE1 C 12.728 -6.364 11.501 1.00 . A A . 79 TYR CE1 1 1
10 15127 1 1 79 TYR CE2 C 10.751 -6.017 12.800 1.00 . A A . 79 TYR CE2 1 1
10 15128 1 1 79 TYR CG C 10.970 -8.013 11.462 1.00 . A A . 79 TYR CG 1 1
10 15129 1 1 79 TYR CZ C 11.994 -5.594 12.373 1.00 . A A . 79 TYR CZ 1 1
10 15130 1 1 79 TYR H H 8.172 -8.353 10.307 1.00 . A A . 79 TYR H 1 1
10 15131 1 1 79 TYR HA H 10.568 -8.592 8.967 1.00 . A A . 79 TYR HA 1 1
10 15132 1 1 79 TYR HB2 H 9.613 -9.623 11.601 1.00 . A A . 79 TYR HB2 1 1
10 15133 1 1 79 TYR HB3 H 11.216 -10.063 11.019 1.00 . A A . 79 TYR HB3 1 1
10 15134 1 1 79 TYR HD1 H 12.793 -8.167 10.366 1.00 . A A . 79 TYR HD1 1 1
10 15135 1 1 79 TYR HD2 H 9.273 -7.557 12.677 1.00 . A A . 79 TYR HD2 1 1
10 15136 1 1 79 TYR HE1 H 13.701 -6.033 11.168 1.00 . A A . 79 TYR HE1 1 1
10 15137 1 1 79 TYR HE2 H 10.175 -5.414 13.485 1.00 . A A . 79 TYR HE2 1 1
10 15138 1 1 79 TYR HH H 12.945 -3.949 12.081 1.00 . A A . 79 TYR HH 1 1
10 15139 1 1 79 TYR N N 8.574 -8.685 9.469 1.00 . A A . 79 TYR N 1 1
10 15140 1 1 79 TYR O O 10.844 -10.843 7.978 1.00 . A A . 79 TYR O 1 1
10 15141 1 1 79 TYR OH O 12.503 -4.395 12.815 1.00 . A A . 79 TYR OH 1 1
10 15142 1 1 80 VAL C C 8.957 -13.015 7.269 1.00 . A A . 80 VAL C 1 1
10 15143 1 1 80 VAL CA C 9.255 -12.955 8.769 1.00 . A A . 80 VAL CA 1 1
10 15144 1 1 80 VAL CB C 8.298 -13.913 9.514 1.00 . A A . 80 VAL CB 1 1
10 15145 1 1 80 VAL CG1 C 8.812 -14.204 10.913 1.00 . A A . 80 VAL CG1 1 1
10 15146 1 1 80 VAL CG2 C 6.892 -13.338 9.578 1.00 . A A . 80 VAL CG2 1 1
10 15147 1 1 80 VAL H H 8.524 -11.367 9.981 1.00 . A A . 80 VAL H 1 1
10 15148 1 1 80 VAL HA H 10.264 -13.308 8.927 1.00 . A A . 80 VAL HA 1 1
10 15149 1 1 80 VAL HB H 8.259 -14.844 8.968 1.00 . A A . 80 VAL HB 1 1
10 15150 1 1 80 VAL HG11 H 8.104 -14.830 11.434 1.00 . A A . 80 VAL HG11 1 1
10 15151 1 1 80 VAL HG12 H 8.938 -13.277 11.451 1.00 . A A . 80 VAL HG12 1 1
10 15152 1 1 80 VAL HG13 H 9.762 -14.714 10.848 1.00 . A A . 80 VAL HG13 1 1
10 15153 1 1 80 VAL HG21 H 6.912 -12.396 10.104 1.00 . A A . 80 VAL HG21 1 1
10 15154 1 1 80 VAL HG22 H 6.245 -14.029 10.099 1.00 . A A . 80 VAL HG22 1 1
10 15155 1 1 80 VAL HG23 H 6.520 -13.184 8.575 1.00 . A A . 80 VAL HG23 1 1
10 15156 1 1 80 VAL N N 9.185 -11.586 9.294 1.00 . A A . 80 VAL N 1 1
10 15157 1 1 80 VAL O O 9.418 -13.917 6.572 1.00 . A A . 80 VAL O 1 1
10 15158 1 1 81 ASP C C 8.803 -11.196 4.550 1.00 . A A . 81 ASP C 1 1
10 15159 1 1 81 ASP CA C 7.820 -12.013 5.369 1.00 . A A . 81 ASP CA 1 1
10 15160 1 1 81 ASP CB C 6.418 -11.423 5.208 1.00 . A A . 81 ASP CB 1 1
10 15161 1 1 81 ASP CG C 5.342 -12.298 5.807 1.00 . A A . 81 ASP CG 1 1
10 15162 1 1 81 ASP H H 7.916 -11.323 7.367 1.00 . A A . 81 ASP H 1 1
10 15163 1 1 81 ASP HA H 7.818 -13.029 5.002 1.00 . A A . 81 ASP HA 1 1
10 15164 1 1 81 ASP HB2 H 6.384 -10.460 5.695 1.00 . A A . 81 ASP HB2 1 1
10 15165 1 1 81 ASP HB3 H 6.209 -11.295 4.156 1.00 . A A . 81 ASP HB3 1 1
10 15166 1 1 81 ASP N N 8.208 -12.042 6.775 1.00 . A A . 81 ASP N 1 1
10 15167 1 1 81 ASP O O 9.085 -11.524 3.399 1.00 . A A . 81 ASP O 1 1
10 15168 1 1 81 ASP OD1 O 5.283 -12.400 7.043 1.00 . A A . 81 ASP OD1 1 1
10 15169 1 1 81 ASP OD2 O 4.533 -12.858 5.045 1.00 . A A . 81 ASP OD2 1 1
10 15170 1 1 82 GLU C C 9.485 -8.440 3.389 1.00 . A A . 82 GLU C 1 1
10 15171 1 1 82 GLU CA C 10.209 -9.184 4.504 1.00 . A A . 82 GLU CA 1 1
10 15172 1 1 82 GLU CB C 11.460 -9.895 3.987 1.00 . A A . 82 GLU CB 1 1
10 15173 1 1 82 GLU CD C 13.531 -11.197 4.612 1.00 . A A . 82 GLU CD 1 1
10 15174 1 1 82 GLU CG C 12.368 -10.372 5.107 1.00 . A A . 82 GLU CG 1 1
10 15175 1 1 82 GLU H H 9.049 -9.952 6.094 1.00 . A A . 82 GLU H 1 1
10 15176 1 1 82 GLU HA H 10.508 -8.460 5.248 1.00 . A A . 82 GLU HA 1 1
10 15177 1 1 82 GLU HB2 H 11.161 -10.751 3.400 1.00 . A A . 82 GLU HB2 1 1
10 15178 1 1 82 GLU HB3 H 12.019 -9.215 3.363 1.00 . A A . 82 GLU HB3 1 1
10 15179 1 1 82 GLU HG2 H 12.757 -9.511 5.628 1.00 . A A . 82 GLU HG2 1 1
10 15180 1 1 82 GLU HG3 H 11.786 -10.972 5.792 1.00 . A A . 82 GLU HG3 1 1
10 15181 1 1 82 GLU N N 9.305 -10.124 5.161 1.00 . A A . 82 GLU N 1 1
10 15182 1 1 82 GLU O O 10.096 -7.953 2.437 1.00 . A A . 82 GLU O 1 1
10 15183 1 1 82 GLU OE1 O 14.388 -10.654 3.885 1.00 . A A . 82 GLU OE1 1 1
10 15184 1 1 82 GLU OE2 O 13.604 -12.392 4.960 1.00 . A A . 82 GLU OE2 1 1
10 15185 1 1 83 VAL C C 6.950 -6.255 3.250 1.00 . A A . 83 VAL C 1 1
10 15186 1 1 83 VAL CA C 7.348 -7.580 2.618 1.00 . A A . 83 VAL CA 1 1
10 15187 1 1 83 VAL CB C 6.072 -8.350 2.208 1.00 . A A . 83 VAL CB 1 1
10 15188 1 1 83 VAL CG1 C 6.432 -9.643 1.495 1.00 . A A . 83 VAL CG1 1 1
10 15189 1 1 83 VAL CG2 C 5.187 -8.629 3.417 1.00 . A A . 83 VAL CG2 1 1
10 15190 1 1 83 VAL H H 7.749 -8.784 4.299 1.00 . A A . 83 VAL H 1 1
10 15191 1 1 83 VAL HA H 7.932 -7.385 1.729 1.00 . A A . 83 VAL HA 1 1
10 15192 1 1 83 VAL HB H 5.514 -7.734 1.519 1.00 . A A . 83 VAL HB 1 1
10 15193 1 1 83 VAL HG11 H 5.528 -10.158 1.206 1.00 . A A . 83 VAL HG11 1 1
10 15194 1 1 83 VAL HG12 H 7.008 -10.270 2.158 1.00 . A A . 83 VAL HG12 1 1
10 15195 1 1 83 VAL HG13 H 7.015 -9.418 0.614 1.00 . A A . 83 VAL HG13 1 1
10 15196 1 1 83 VAL HG21 H 4.885 -7.693 3.865 1.00 . A A . 83 VAL HG21 1 1
10 15197 1 1 83 VAL HG22 H 5.739 -9.211 4.140 1.00 . A A . 83 VAL HG22 1 1
10 15198 1 1 83 VAL HG23 H 4.312 -9.178 3.104 1.00 . A A . 83 VAL HG23 1 1
10 15199 1 1 83 VAL N N 8.172 -8.339 3.540 1.00 . A A . 83 VAL N 1 1
10 15200 1 1 83 VAL O O 6.836 -6.151 4.478 1.00 . A A . 83 VAL O 1 1
10 15201 1 1 84 MET C C 5.035 -3.532 2.252 1.00 . A A . 84 MET C 1 1
10 15202 1 1 84 MET CA C 6.355 -3.935 2.888 1.00 . A A . 84 MET CA 1 1
10 15203 1 1 84 MET CB C 7.433 -2.904 2.554 1.00 . A A . 84 MET CB 1 1
10 15204 1 1 84 MET CE C 9.861 -1.027 3.367 1.00 . A A . 84 MET CE 1 1
10 15205 1 1 84 MET CG C 7.145 -1.518 3.108 1.00 . A A . 84 MET CG 1 1
10 15206 1 1 84 MET H H 6.855 -5.403 1.446 1.00 . A A . 84 MET H 1 1
10 15207 1 1 84 MET HA H 6.228 -3.987 3.960 1.00 . A A . 84 MET HA 1 1
10 15208 1 1 84 MET HB2 H 8.375 -3.242 2.960 1.00 . A A . 84 MET HB2 1 1
10 15209 1 1 84 MET HB3 H 7.522 -2.828 1.481 1.00 . A A . 84 MET HB3 1 1
10 15210 1 1 84 MET HE1 H 9.728 -1.102 4.436 1.00 . A A . 84 MET HE1 1 1
10 15211 1 1 84 MET HE2 H 10.715 -0.403 3.152 1.00 . A A . 84 MET HE2 1 1
10 15212 1 1 84 MET HE3 H 10.024 -2.013 2.956 1.00 . A A . 84 MET HE3 1 1
10 15213 1 1 84 MET HG2 H 6.186 -1.188 2.738 1.00 . A A . 84 MET HG2 1 1
10 15214 1 1 84 MET HG3 H 7.113 -1.576 4.187 1.00 . A A . 84 MET HG3 1 1
10 15215 1 1 84 MET N N 6.747 -5.252 2.416 1.00 . A A . 84 MET N 1 1
10 15216 1 1 84 MET O O 4.901 -3.529 1.029 1.00 . A A . 84 MET O 1 1
10 15217 1 1 84 MET SD S 8.394 -0.308 2.632 1.00 . A A . 84 MET SD 1 1
10 15218 1 1 85 PHE C C 2.315 -1.498 3.196 1.00 . A A . 85 PHE C 1 1
10 15219 1 1 85 PHE CA C 2.747 -2.824 2.588 1.00 . A A . 85 PHE CA 1 1
10 15220 1 1 85 PHE CB C 1.720 -3.927 2.886 1.00 . A A . 85 PHE CB 1 1
10 15221 1 1 85 PHE CD1 C 2.560 -5.377 4.759 1.00 . A A . 85 PHE CD1 1 1
10 15222 1 1 85 PHE CD2 C 0.809 -3.828 5.225 1.00 . A A . 85 PHE CD2 1 1
10 15223 1 1 85 PHE CE1 C 2.538 -5.802 6.074 1.00 . A A . 85 PHE CE1 1 1
10 15224 1 1 85 PHE CE2 C 0.783 -4.250 6.540 1.00 . A A . 85 PHE CE2 1 1
10 15225 1 1 85 PHE CG C 1.697 -4.384 4.320 1.00 . A A . 85 PHE CG 1 1
10 15226 1 1 85 PHE CZ C 1.649 -5.237 6.965 1.00 . A A . 85 PHE CZ 1 1
10 15227 1 1 85 PHE H H 4.229 -3.204 4.049 1.00 . A A . 85 PHE H 1 1
10 15228 1 1 85 PHE HA H 2.822 -2.698 1.517 1.00 . A A . 85 PHE HA 1 1
10 15229 1 1 85 PHE HB2 H 0.734 -3.562 2.643 1.00 . A A . 85 PHE HB2 1 1
10 15230 1 1 85 PHE HB3 H 1.940 -4.785 2.267 1.00 . A A . 85 PHE HB3 1 1
10 15231 1 1 85 PHE HD1 H 3.256 -5.821 4.063 1.00 . A A . 85 PHE HD1 1 1
10 15232 1 1 85 PHE HD2 H 0.131 -3.054 4.895 1.00 . A A . 85 PHE HD2 1 1
10 15233 1 1 85 PHE HE1 H 3.212 -6.576 6.402 1.00 . A A . 85 PHE HE1 1 1
10 15234 1 1 85 PHE HE2 H 0.083 -3.811 7.235 1.00 . A A . 85 PHE HE2 1 1
10 15235 1 1 85 PHE HZ H 1.631 -5.568 7.994 1.00 . A A . 85 PHE HZ 1 1
10 15236 1 1 85 PHE N N 4.060 -3.203 3.079 1.00 . A A . 85 PHE N 1 1
10 15237 1 1 85 PHE O O 2.691 -1.170 4.320 1.00 . A A . 85 PHE O 1 1
10 15238 1 1 86 ASP C C 0.022 0.475 3.934 1.00 . A A . 86 ASP C 1 1
10 15239 1 1 86 ASP CA C 1.105 0.581 2.877 1.00 . A A . 86 ASP CA 1 1
10 15240 1 1 86 ASP CB C 0.594 1.404 1.694 1.00 . A A . 86 ASP CB 1 1
10 15241 1 1 86 ASP CG C 1.673 1.676 0.670 1.00 . A A . 86 ASP CG 1 1
10 15242 1 1 86 ASP H H 1.238 -1.078 1.569 1.00 . A A . 86 ASP H 1 1
10 15243 1 1 86 ASP HA H 1.959 1.081 3.306 1.00 . A A . 86 ASP HA 1 1
10 15244 1 1 86 ASP HB2 H -0.208 0.867 1.209 1.00 . A A . 86 ASP HB2 1 1
10 15245 1 1 86 ASP HB3 H 0.221 2.350 2.057 1.00 . A A . 86 ASP HB3 1 1
10 15246 1 1 86 ASP N N 1.537 -0.739 2.443 1.00 . A A . 86 ASP N 1 1
10 15247 1 1 86 ASP O O -0.949 -0.268 3.779 1.00 . A A . 86 ASP O 1 1
10 15248 1 1 86 ASP OD1 O 2.489 2.597 0.886 1.00 . A A . 86 ASP OD1 1 1
10 15249 1 1 86 ASP OD2 O 1.719 0.965 -0.352 1.00 . A A . 86 ASP OD2 1 1
10 15250 1 1 87 LEU C C -1.195 2.660 6.407 1.00 . A A . 87 LEU C 1 1
10 15251 1 1 87 LEU CA C -0.762 1.240 6.098 1.00 . A A . 87 LEU CA 1 1
10 15252 1 1 87 LEU CB C -0.161 0.607 7.356 1.00 . A A . 87 LEU CB 1 1
10 15253 1 1 87 LEU CD1 C 0.494 -1.427 8.662 1.00 . A A . 87 LEU CD1 1 1
10 15254 1 1 87 LEU CD2 C -1.627 -1.421 7.358 1.00 . A A . 87 LEU CD2 1 1
10 15255 1 1 87 LEU CG C -0.193 -0.921 7.404 1.00 . A A . 87 LEU CG 1 1
10 15256 1 1 87 LEU H H 0.991 1.799 5.064 1.00 . A A . 87 LEU H 1 1
10 15257 1 1 87 LEU HA H -1.625 0.669 5.793 1.00 . A A . 87 LEU HA 1 1
10 15258 1 1 87 LEU HB2 H 0.868 0.926 7.434 1.00 . A A . 87 LEU HB2 1 1
10 15259 1 1 87 LEU HB3 H -0.702 0.981 8.212 1.00 . A A . 87 LEU HB3 1 1
10 15260 1 1 87 LEU HD11 H 1.523 -1.098 8.668 1.00 . A A . 87 LEU HD11 1 1
10 15261 1 1 87 LEU HD12 H 0.461 -2.506 8.681 1.00 . A A . 87 LEU HD12 1 1
10 15262 1 1 87 LEU HD13 H -0.014 -1.036 9.531 1.00 . A A . 87 LEU HD13 1 1
10 15263 1 1 87 LEU HD21 H -2.152 -1.077 8.238 1.00 . A A . 87 LEU HD21 1 1
10 15264 1 1 87 LEU HD22 H -1.632 -2.500 7.333 1.00 . A A . 87 LEU HD22 1 1
10 15265 1 1 87 LEU HD23 H -2.114 -1.036 6.475 1.00 . A A . 87 LEU HD23 1 1
10 15266 1 1 87 LEU HG H 0.332 -1.318 6.547 1.00 . A A . 87 LEU HG 1 1
10 15267 1 1 87 LEU N N 0.194 1.227 5.006 1.00 . A A . 87 LEU N 1 1
10 15268 1 1 87 LEU O O -1.648 2.939 7.504 1.00 . A A . 87 LEU O 1 1
10 15269 1 1 88 SER C C -2.883 5.123 6.022 1.00 . A A . 88 SER C 1 1
10 15270 1 1 88 SER CA C -1.414 4.957 5.625 1.00 . A A . 88 SER CA 1 1
10 15271 1 1 88 SER CB C -1.123 5.738 4.344 1.00 . A A . 88 SER CB 1 1
10 15272 1 1 88 SER H H -0.772 3.251 4.545 1.00 . A A . 88 SER H 1 1
10 15273 1 1 88 SER HA H -0.791 5.338 6.419 1.00 . A A . 88 SER HA 1 1
10 15274 1 1 88 SER HB2 H -1.791 5.404 3.563 1.00 . A A . 88 SER HB2 1 1
10 15275 1 1 88 SER HB3 H -1.279 6.791 4.525 1.00 . A A . 88 SER HB3 1 1
10 15276 1 1 88 SER HG H 0.721 5.108 4.620 1.00 . A A . 88 SER HG 1 1
10 15277 1 1 88 SER N N -1.081 3.548 5.428 1.00 . A A . 88 SER N 1 1
10 15278 1 1 88 SER O O -3.258 6.082 6.697 1.00 . A A . 88 SER O 1 1
10 15279 1 1 88 SER OG O 0.217 5.539 3.916 1.00 . A A . 88 SER OG 1 1
10 15280 1 1 89 ASP C C -5.425 3.664 7.306 1.00 . A A . 89 ASP C 1 1
10 15281 1 1 89 ASP CA C -5.126 4.169 5.897 1.00 . A A . 89 ASP CA 1 1
10 15282 1 1 89 ASP CB C -5.851 3.295 4.872 1.00 . A A . 89 ASP CB 1 1
10 15283 1 1 89 ASP CG C -5.303 1.881 4.810 1.00 . A A . 89 ASP CG 1 1
10 15284 1 1 89 ASP H H -3.322 3.410 5.104 1.00 . A A . 89 ASP H 1 1
10 15285 1 1 89 ASP HA H -5.480 5.184 5.805 1.00 . A A . 89 ASP HA 1 1
10 15286 1 1 89 ASP HB2 H -6.894 3.241 5.135 1.00 . A A . 89 ASP HB2 1 1
10 15287 1 1 89 ASP HB3 H -5.751 3.743 3.896 1.00 . A A . 89 ASP HB3 1 1
10 15288 1 1 89 ASP N N -3.697 4.161 5.618 1.00 . A A . 89 ASP N 1 1
10 15289 1 1 89 ASP O O -6.482 3.946 7.868 1.00 . A A . 89 ASP O 1 1
10 15290 1 1 89 ASP OD1 O -4.111 1.711 4.473 1.00 . A A . 89 ASP OD1 1 1
10 15291 1 1 89 ASP OD2 O -6.065 0.931 5.077 1.00 . A A . 89 ASP OD2 1 1
10 15292 1 1 90 ARG C C -3.525 2.749 10.130 1.00 . A A . 90 ARG C 1 1
10 15293 1 1 90 ARG CA C -4.666 2.342 9.203 1.00 . A A . 90 ARG CA 1 1
10 15294 1 1 90 ARG CB C -4.712 0.813 9.112 1.00 . A A . 90 ARG CB 1 1
10 15295 1 1 90 ARG CD C -5.732 -1.238 8.091 1.00 . A A . 90 ARG CD 1 1
10 15296 1 1 90 ARG CG C -5.755 0.281 8.147 1.00 . A A . 90 ARG CG 1 1
10 15297 1 1 90 ARG CZ C -7.031 -3.004 6.953 1.00 . A A . 90 ARG CZ 1 1
10 15298 1 1 90 ARG H H -3.652 2.760 7.385 1.00 . A A . 90 ARG H 1 1
10 15299 1 1 90 ARG HA H -5.599 2.703 9.606 1.00 . A A . 90 ARG HA 1 1
10 15300 1 1 90 ARG HB2 H -3.745 0.455 8.791 1.00 . A A . 90 ARG HB2 1 1
10 15301 1 1 90 ARG HB3 H -4.924 0.414 10.092 1.00 . A A . 90 ARG HB3 1 1
10 15302 1 1 90 ARG HD2 H -4.713 -1.564 7.944 1.00 . A A . 90 ARG HD2 1 1
10 15303 1 1 90 ARG HD3 H -6.101 -1.625 9.029 1.00 . A A . 90 ARG HD3 1 1
10 15304 1 1 90 ARG HE H -6.759 -1.145 6.260 1.00 . A A . 90 ARG HE 1 1
10 15305 1 1 90 ARG HG2 H -6.732 0.606 8.472 1.00 . A A . 90 ARG HG2 1 1
10 15306 1 1 90 ARG HG3 H -5.552 0.672 7.161 1.00 . A A . 90 ARG HG3 1 1
10 15307 1 1 90 ARG HH11 H -6.276 -3.558 8.749 1.00 . A A . 90 ARG HH11 1 1
10 15308 1 1 90 ARG HH12 H -7.171 -4.791 7.920 1.00 . A A . 90 ARG HH12 1 1
10 15309 1 1 90 ARG HH21 H -7.918 -2.755 5.147 1.00 . A A . 90 ARG HH21 1 1
10 15310 1 1 90 ARG HH22 H -8.101 -4.335 5.853 1.00 . A A . 90 ARG HH22 1 1
10 15311 1 1 90 ARG N N -4.487 2.924 7.873 1.00 . A A . 90 ARG N 1 1
10 15312 1 1 90 ARG NE N -6.557 -1.759 7.005 1.00 . A A . 90 ARG NE 1 1
10 15313 1 1 90 ARG NH1 N -6.804 -3.851 7.954 1.00 . A A . 90 ARG NH1 1 1
10 15314 1 1 90 ARG NH2 N -7.739 -3.395 5.902 1.00 . A A . 90 ARG NH2 1 1
10 15315 1 1 90 ARG O O -3.325 2.141 11.180 1.00 . A A . 90 ARG O 1 1
10 15316 1 1 91 MET C C -1.841 4.676 11.846 1.00 . A A . 91 MET C 1 1
10 15317 1 1 91 MET CA C -1.563 4.160 10.442 1.00 . A A . 91 MET CA 1 1
10 15318 1 1 91 MET CB C -0.776 5.208 9.649 1.00 . A A . 91 MET CB 1 1
10 15319 1 1 91 MET CE C 0.978 7.813 9.728 1.00 . A A . 91 MET CE 1 1
10 15320 1 1 91 MET CG C -1.472 6.552 9.524 1.00 . A A . 91 MET CG 1 1
10 15321 1 1 91 MET H H -3.082 4.310 8.969 1.00 . A A . 91 MET H 1 1
10 15322 1 1 91 MET HA H -0.960 3.268 10.523 1.00 . A A . 91 MET HA 1 1
10 15323 1 1 91 MET HB2 H 0.174 5.368 10.137 1.00 . A A . 91 MET HB2 1 1
10 15324 1 1 91 MET HB3 H -0.596 4.827 8.654 1.00 . A A . 91 MET HB3 1 1
10 15325 1 1 91 MET HE1 H 1.718 8.476 9.306 1.00 . A A . 91 MET HE1 1 1
10 15326 1 1 91 MET HE2 H 1.393 6.819 9.816 1.00 . A A . 91 MET HE2 1 1
10 15327 1 1 91 MET HE3 H 0.689 8.172 10.704 1.00 . A A . 91 MET HE3 1 1
10 15328 1 1 91 MET HG2 H -2.395 6.416 8.978 1.00 . A A . 91 MET HG2 1 1
10 15329 1 1 91 MET HG3 H -1.690 6.924 10.514 1.00 . A A . 91 MET HG3 1 1
10 15330 1 1 91 MET N N -2.795 3.787 9.745 1.00 . A A . 91 MET N 1 1
10 15331 1 1 91 MET O O -2.920 5.204 12.127 1.00 . A A . 91 MET O 1 1
10 15332 1 1 91 MET SD S -0.460 7.767 8.659 1.00 . A A . 91 MET SD 1 1
10 15333 1 1 92 THR C C -0.095 6.175 14.355 1.00 . A A . 92 THR C 1 1
10 15334 1 1 92 THR CA C -0.979 4.954 14.100 1.00 . A A . 92 THR CA 1 1
10 15335 1 1 92 THR CB C -0.593 3.826 15.078 1.00 . A A . 92 THR CB 1 1
10 15336 1 1 92 THR CG2 C -0.904 4.218 16.516 1.00 . A A . 92 THR CG2 1 1
10 15337 1 1 92 THR H H -0.019 4.081 12.425 1.00 . A A . 92 THR H 1 1
10 15338 1 1 92 THR HA H -2.009 5.223 14.278 1.00 . A A . 92 THR HA 1 1
10 15339 1 1 92 THR HB H 0.468 3.640 14.991 1.00 . A A . 92 THR HB 1 1
10 15340 1 1 92 THR HG1 H -1.592 2.684 13.825 1.00 . A A . 92 THR HG1 1 1
10 15341 1 1 92 THR HG21 H -0.337 5.098 16.780 1.00 . A A . 92 THR HG21 1 1
10 15342 1 1 92 THR HG22 H -0.637 3.405 17.175 1.00 . A A . 92 THR HG22 1 1
10 15343 1 1 92 THR HG23 H -1.960 4.427 16.612 1.00 . A A . 92 THR HG23 1 1
10 15344 1 1 92 THR N N -0.860 4.510 12.721 1.00 . A A . 92 THR N 1 1
10 15345 1 1 92 THR O O 1.128 6.062 14.440 1.00 . A A . 92 THR O 1 1
10 15346 1 1 92 THR OG1 O -1.309 2.630 14.741 1.00 . A A . 92 THR OG1 1 1
10 15347 1 1 93 PRO C C 0.629 8.620 16.126 1.00 . A A . 93 PRO C 1 1
10 15348 1 1 93 PRO CA C 0.010 8.612 14.731 1.00 . A A . 93 PRO CA 1 1
10 15349 1 1 93 PRO CB C -1.073 9.697 14.621 1.00 . A A . 93 PRO CB 1 1
10 15350 1 1 93 PRO CD C -2.151 7.591 14.307 1.00 . A A . 93 PRO CD 1 1
10 15351 1 1 93 PRO CG C -2.225 9.041 13.937 1.00 . A A . 93 PRO CG 1 1
10 15352 1 1 93 PRO HA H 0.782 8.794 13.996 1.00 . A A . 93 PRO HA 1 1
10 15353 1 1 93 PRO HB2 H -1.345 10.038 15.609 1.00 . A A . 93 PRO HB2 1 1
10 15354 1 1 93 PRO HB3 H -0.696 10.527 14.042 1.00 . A A . 93 PRO HB3 1 1
10 15355 1 1 93 PRO HD2 H -2.670 7.410 15.237 1.00 . A A . 93 PRO HD2 1 1
10 15356 1 1 93 PRO HD3 H -2.558 6.977 13.518 1.00 . A A . 93 PRO HD3 1 1
10 15357 1 1 93 PRO HG2 H -3.153 9.470 14.286 1.00 . A A . 93 PRO HG2 1 1
10 15358 1 1 93 PRO HG3 H -2.134 9.160 12.867 1.00 . A A . 93 PRO HG3 1 1
10 15359 1 1 93 PRO N N -0.709 7.365 14.455 1.00 . A A . 93 PRO N 1 1
10 15360 1 1 93 PRO O O 0.106 7.991 17.050 1.00 . A A . 93 PRO O 1 1
10 15361 1 1 94 HIS C C 1.525 10.067 18.607 1.00 . A A . 94 HIS C 1 1
10 15362 1 1 94 HIS CA C 2.427 9.425 17.556 1.00 . A A . 94 HIS CA 1 1
10 15363 1 1 94 HIS CB C 3.757 10.185 17.425 1.00 . A A . 94 HIS CB 1 1
10 15364 1 1 94 HIS CD2 C 3.567 12.773 17.482 1.00 . A A . 94 HIS CD2 1 1
10 15365 1 1 94 HIS CE1 C 3.587 13.145 15.325 1.00 . A A . 94 HIS CE1 1 1
10 15366 1 1 94 HIS CG C 3.650 11.573 16.864 1.00 . A A . 94 HIS CG 1 1
10 15367 1 1 94 HIS H H 2.120 9.788 15.489 1.00 . A A . 94 HIS H 1 1
10 15368 1 1 94 HIS HA H 2.643 8.416 17.876 1.00 . A A . 94 HIS HA 1 1
10 15369 1 1 94 HIS HB2 H 4.207 10.267 18.403 1.00 . A A . 94 HIS HB2 1 1
10 15370 1 1 94 HIS HB3 H 4.418 9.620 16.783 1.00 . A A . 94 HIS HB3 1 1
10 15371 1 1 94 HIS HD1 H 3.694 11.167 14.788 1.00 . A A . 94 HIS HD1 1 1
10 15372 1 1 94 HIS HD2 H 3.534 12.944 18.548 1.00 . A A . 94 HIS HD2 1 1
10 15373 1 1 94 HIS HE1 H 3.576 13.647 14.368 1.00 . A A . 94 HIS HE1 1 1
10 15374 1 1 94 HIS HE2 H 3.628 14.704 16.658 1.00 . A A . 94 HIS HE2 1 1
10 15375 1 1 94 HIS N N 1.745 9.328 16.271 1.00 . A A . 94 HIS N 1 1
10 15376 1 1 94 HIS ND1 N 3.657 11.841 15.512 1.00 . A A . 94 HIS ND1 1 1
10 15377 1 1 94 HIS NE2 N 3.533 13.733 16.504 1.00 . A A . 94 HIS NE2 1 1
10 15378 1 1 94 HIS O O 0.881 11.088 18.352 1.00 . A A . 94 HIS O 1 1
10 15379 1 1 95 ASN C C 0.961 11.195 21.459 1.00 . A A . 95 ASN C 1 1
10 15380 1 1 95 ASN CA C 0.562 9.859 20.838 1.00 . A A . 95 ASN CA 1 1
10 15381 1 1 95 ASN CB C 0.473 8.769 21.919 1.00 . A A . 95 ASN CB 1 1
10 15382 1 1 95 ASN CG C 1.773 8.554 22.687 1.00 . A A . 95 ASN CG 1 1
10 15383 1 1 95 ASN H H 2.087 8.693 19.944 1.00 . A A . 95 ASN H 1 1
10 15384 1 1 95 ASN HA H -0.412 9.974 20.388 1.00 . A A . 95 ASN HA 1 1
10 15385 1 1 95 ASN HB2 H -0.293 9.043 22.628 1.00 . A A . 95 ASN HB2 1 1
10 15386 1 1 95 ASN HB3 H 0.198 7.835 21.450 1.00 . A A . 95 ASN HB3 1 1
10 15387 1 1 95 ASN HD21 H 0.753 7.857 24.242 1.00 . A A . 95 ASN HD21 1 1
10 15388 1 1 95 ASN HD22 H 2.477 7.896 24.422 1.00 . A A . 95 ASN HD22 1 1
10 15389 1 1 95 ASN N N 1.482 9.452 19.781 1.00 . A A . 95 ASN N 1 1
10 15390 1 1 95 ASN ND2 N 1.658 8.055 23.905 1.00 . A A . 95 ASN ND2 1 1
10 15391 1 1 95 ASN O O 0.103 12.005 21.807 1.00 . A A . 95 ASN O 1 1
10 15392 1 1 95 ASN OD1 O 2.868 8.818 22.187 1.00 . A A . 95 ASN OD1 1 1
10 15393 1 1 96 GLY C C 3.997 13.179 21.602 1.00 . A A . 96 GLY C 1 1
10 15394 1 1 96 GLY CA C 2.717 12.651 22.213 1.00 . A A . 96 GLY CA 1 1
10 15395 1 1 96 GLY H H 2.905 10.773 21.258 1.00 . A A . 96 GLY H 1 1
10 15396 1 1 96 GLY HA2 H 1.949 13.403 22.117 1.00 . A A . 96 GLY HA2 1 1
10 15397 1 1 96 GLY HA3 H 2.886 12.458 23.262 1.00 . A A . 96 GLY HA3 1 1
10 15398 1 1 96 GLY N N 2.257 11.433 21.585 1.00 . A A . 96 GLY N 1 1
10 15399 1 1 96 GLY O O 4.353 12.809 20.483 1.00 . A A . 96 GLY O 1 1
10 15400 1 1 97 PRO C C 7.085 13.698 21.675 1.00 . A A . 97 PRO C 1 1
10 15401 1 1 97 PRO CA C 5.937 14.684 21.846 1.00 . A A . 97 PRO CA 1 1
10 15402 1 1 97 PRO CB C 6.285 15.704 22.940 1.00 . A A . 97 PRO CB 1 1
10 15403 1 1 97 PRO CD C 4.387 14.472 23.698 1.00 . A A . 97 PRO CD 1 1
10 15404 1 1 97 PRO CG C 5.070 15.802 23.799 1.00 . A A . 97 PRO CG 1 1
10 15405 1 1 97 PRO HA H 5.768 15.201 20.913 1.00 . A A . 97 PRO HA 1 1
10 15406 1 1 97 PRO HB2 H 7.136 15.351 23.503 1.00 . A A . 97 PRO HB2 1 1
10 15407 1 1 97 PRO HB3 H 6.521 16.655 22.485 1.00 . A A . 97 PRO HB3 1 1
10 15408 1 1 97 PRO HD2 H 4.789 13.783 24.426 1.00 . A A . 97 PRO HD2 1 1
10 15409 1 1 97 PRO HD3 H 3.320 14.582 23.825 1.00 . A A . 97 PRO HD3 1 1
10 15410 1 1 97 PRO HG2 H 5.358 16.001 24.821 1.00 . A A . 97 PRO HG2 1 1
10 15411 1 1 97 PRO HG3 H 4.423 16.585 23.431 1.00 . A A . 97 PRO HG3 1 1
10 15412 1 1 97 PRO N N 4.713 14.045 22.332 1.00 . A A . 97 PRO N 1 1
10 15413 1 1 97 PRO O O 7.593 13.144 22.652 1.00 . A A . 97 PRO O 1 1
10 15414 1 1 98 ILE C C 9.769 13.545 19.631 1.00 . A A . 98 ILE C 1 1
10 15415 1 1 98 ILE CA C 8.646 12.657 20.143 1.00 . A A . 98 ILE CA 1 1
10 15416 1 1 98 ILE CB C 8.351 11.557 19.102 1.00 . A A . 98 ILE CB 1 1
10 15417 1 1 98 ILE CD1 C 6.909 9.504 18.654 1.00 . A A . 98 ILE CD1 1 1
10 15418 1 1 98 ILE CG1 C 7.205 10.663 19.580 1.00 . A A . 98 ILE CG1 1 1
10 15419 1 1 98 ILE CG2 C 9.602 10.727 18.844 1.00 . A A . 98 ILE CG2 1 1
10 15420 1 1 98 ILE H H 6.971 13.859 19.692 1.00 . A A . 98 ILE H 1 1
10 15421 1 1 98 ILE HA H 8.962 12.185 21.063 1.00 . A A . 98 ILE HA 1 1
10 15422 1 1 98 ILE HB H 8.067 12.035 18.176 1.00 . A A . 98 ILE HB 1 1
10 15423 1 1 98 ILE HD11 H 7.789 8.884 18.561 1.00 . A A . 98 ILE HD11 1 1
10 15424 1 1 98 ILE HD12 H 6.627 9.879 17.682 1.00 . A A . 98 ILE HD12 1 1
10 15425 1 1 98 ILE HD13 H 6.099 8.917 19.063 1.00 . A A . 98 ILE HD13 1 1
10 15426 1 1 98 ILE HG12 H 7.457 10.257 20.548 1.00 . A A . 98 ILE HG12 1 1
10 15427 1 1 98 ILE HG13 H 6.308 11.258 19.667 1.00 . A A . 98 ILE HG13 1 1
10 15428 1 1 98 ILE HG21 H 9.387 9.973 18.103 1.00 . A A . 98 ILE HG21 1 1
10 15429 1 1 98 ILE HG22 H 9.913 10.251 19.763 1.00 . A A . 98 ILE HG22 1 1
10 15430 1 1 98 ILE HG23 H 10.394 11.370 18.486 1.00 . A A . 98 ILE HG23 1 1
10 15431 1 1 98 ILE N N 7.478 13.469 20.433 1.00 . A A . 98 ILE N 1 1
10 15432 1 1 98 ILE O O 9.670 14.118 18.544 1.00 . A A . 98 ILE O 1 1
10 15433 1 1 99 PRO C C 12.723 13.931 18.852 1.00 . A A . 99 PRO C 1 1
10 15434 1 1 99 PRO CA C 11.989 14.512 20.053 1.00 . A A . 99 PRO CA 1 1
10 15435 1 1 99 PRO CB C 12.887 14.480 21.298 1.00 . A A . 99 PRO CB 1 1
10 15436 1 1 99 PRO CD C 10.995 13.101 21.758 1.00 . A A . 99 PRO CD 1 1
10 15437 1 1 99 PRO CG C 12.012 13.996 22.403 1.00 . A A . 99 PRO CG 1 1
10 15438 1 1 99 PRO HA H 11.701 15.531 19.838 1.00 . A A . 99 PRO HA 1 1
10 15439 1 1 99 PRO HB2 H 13.715 13.808 21.129 1.00 . A A . 99 PRO HB2 1 1
10 15440 1 1 99 PRO HB3 H 13.261 15.474 21.499 1.00 . A A . 99 PRO HB3 1 1
10 15441 1 1 99 PRO HD2 H 11.370 12.091 21.685 1.00 . A A . 99 PRO HD2 1 1
10 15442 1 1 99 PRO HD3 H 10.066 13.125 22.306 1.00 . A A . 99 PRO HD3 1 1
10 15443 1 1 99 PRO HG2 H 12.599 13.442 23.121 1.00 . A A . 99 PRO HG2 1 1
10 15444 1 1 99 PRO HG3 H 11.525 14.834 22.881 1.00 . A A . 99 PRO HG3 1 1
10 15445 1 1 99 PRO N N 10.834 13.699 20.427 1.00 . A A . 99 PRO N 1 1
10 15446 1 1 99 PRO O O 13.361 12.882 18.949 1.00 . A A . 99 PRO O 1 1
10 15447 1 1 100 ARG C C 14.770 14.471 16.607 1.00 . A A . 100 ARG C 1 1
10 15448 1 1 100 ARG CA C 13.282 14.164 16.506 1.00 . A A . 100 ARG CA 1 1
10 15449 1 1 100 ARG CB C 12.696 14.851 15.269 1.00 . A A . 100 ARG CB 1 1
10 15450 1 1 100 ARG CD C 12.407 13.104 13.475 1.00 . A A . 100 ARG CD 1 1
10 15451 1 1 100 ARG CG C 13.230 14.288 13.960 1.00 . A A . 100 ARG CG 1 1
10 15452 1 1 100 ARG CZ C 10.136 12.996 12.499 1.00 . A A . 100 ARG CZ 1 1
10 15453 1 1 100 ARG H H 12.070 15.423 17.697 1.00 . A A . 100 ARG H 1 1
10 15454 1 1 100 ARG HA H 13.148 13.096 16.418 1.00 . A A . 100 ARG HA 1 1
10 15455 1 1 100 ARG HB2 H 11.623 14.729 15.278 1.00 . A A . 100 ARG HB2 1 1
10 15456 1 1 100 ARG HB3 H 12.932 15.904 15.307 1.00 . A A . 100 ARG HB3 1 1
10 15457 1 1 100 ARG HD2 H 13.062 12.407 12.972 1.00 . A A . 100 ARG HD2 1 1
10 15458 1 1 100 ARG HD3 H 11.953 12.621 14.327 1.00 . A A . 100 ARG HD3 1 1
10 15459 1 1 100 ARG HE H 11.589 14.236 11.901 1.00 . A A . 100 ARG HE 1 1
10 15460 1 1 100 ARG HG2 H 13.201 15.063 13.209 1.00 . A A . 100 ARG HG2 1 1
10 15461 1 1 100 ARG HG3 H 14.251 13.969 14.109 1.00 . A A . 100 ARG HG3 1 1
10 15462 1 1 100 ARG HH11 H 10.416 11.739 14.076 1.00 . A A . 100 ARG HH11 1 1
10 15463 1 1 100 ARG HH12 H 8.852 11.659 13.327 1.00 . A A . 100 ARG HH12 1 1
10 15464 1 1 100 ARG HH21 H 9.543 14.116 10.911 1.00 . A A . 100 ARG HH21 1 1
10 15465 1 1 100 ARG HH22 H 8.355 13.019 11.535 1.00 . A A . 100 ARG HH22 1 1
10 15466 1 1 100 ARG N N 12.612 14.606 17.717 1.00 . A A . 100 ARG N 1 1
10 15467 1 1 100 ARG NE N 11.356 13.524 12.548 1.00 . A A . 100 ARG NE 1 1
10 15468 1 1 100 ARG NH1 N 9.771 12.061 13.368 1.00 . A A . 100 ARG NH1 1 1
10 15469 1 1 100 ARG NH2 N 9.273 13.409 11.575 1.00 . A A . 100 ARG NH2 1 1
10 15470 1 1 100 ARG O O 15.174 15.632 16.571 1.00 . A A . 100 ARG O 1 1
10 15471 1 1 101 TYR C C 17.646 13.803 15.505 1.00 . A A . 101 TYR C 1 1
10 15472 1 1 101 TYR CA C 17.016 13.614 16.877 1.00 . A A . 101 TYR CA 1 1
10 15473 1 1 101 TYR CB C 17.651 12.425 17.600 1.00 . A A . 101 TYR CB 1 1
10 15474 1 1 101 TYR CD1 C 17.843 13.055 20.036 1.00 . A A . 101 TYR CD1 1 1
10 15475 1 1 101 TYR CD2 C 16.200 11.443 19.420 1.00 . A A . 101 TYR CD2 1 1
10 15476 1 1 101 TYR CE1 C 17.455 12.951 21.358 1.00 . A A . 101 TYR CE1 1 1
10 15477 1 1 101 TYR CE2 C 15.807 11.334 20.741 1.00 . A A . 101 TYR CE2 1 1
10 15478 1 1 101 TYR CG C 17.223 12.305 19.045 1.00 . A A . 101 TYR CG 1 1
10 15479 1 1 101 TYR CZ C 16.438 12.089 21.706 1.00 . A A . 101 TYR CZ 1 1
10 15480 1 1 101 TYR H H 15.200 12.532 16.791 1.00 . A A . 101 TYR H 1 1
10 15481 1 1 101 TYR HA H 17.187 14.507 17.459 1.00 . A A . 101 TYR HA 1 1
10 15482 1 1 101 TYR HB2 H 17.372 11.513 17.094 1.00 . A A . 101 TYR HB2 1 1
10 15483 1 1 101 TYR HB3 H 18.726 12.531 17.578 1.00 . A A . 101 TYR HB3 1 1
10 15484 1 1 101 TYR HD1 H 18.640 13.730 19.761 1.00 . A A . 101 TYR HD1 1 1
10 15485 1 1 101 TYR HD2 H 15.707 10.852 18.662 1.00 . A A . 101 TYR HD2 1 1
10 15486 1 1 101 TYR HE1 H 17.951 13.543 22.112 1.00 . A A . 101 TYR HE1 1 1
10 15487 1 1 101 TYR HE2 H 15.010 10.656 21.012 1.00 . A A . 101 TYR HE2 1 1
10 15488 1 1 101 TYR HH H 15.878 11.059 23.233 1.00 . A A . 101 TYR HH 1 1
10 15489 1 1 101 TYR N N 15.578 13.435 16.757 1.00 . A A . 101 TYR N 1 1
10 15490 1 1 101 TYR O O 18.619 14.542 15.355 1.00 . A A . 101 TYR O 1 1
10 15491 1 1 101 TYR OH O 16.050 11.982 23.024 1.00 . A A . 101 TYR OH 1 1
10 15492 1 1 102 VAL C C 16.444 13.763 12.219 1.00 . A A . 102 VAL C 1 1
10 15493 1 1 102 VAL CA C 17.558 13.266 13.140 1.00 . A A . 102 VAL CA 1 1
10 15494 1 1 102 VAL CB C 18.141 11.934 12.611 1.00 . A A . 102 VAL CB 1 1
10 15495 1 1 102 VAL CG1 C 19.533 11.701 13.178 1.00 . A A . 102 VAL CG1 1 1
10 15496 1 1 102 VAL CG2 C 17.233 10.762 12.962 1.00 . A A . 102 VAL CG2 1 1
10 15497 1 1 102 VAL H H 16.314 12.561 14.689 1.00 . A A . 102 VAL H 1 1
10 15498 1 1 102 VAL HA H 18.351 13.999 13.144 1.00 . A A . 102 VAL HA 1 1
10 15499 1 1 102 VAL HB H 18.217 11.997 11.536 1.00 . A A . 102 VAL HB 1 1
10 15500 1 1 102 VAL HG11 H 19.950 10.802 12.751 1.00 . A A . 102 VAL HG11 1 1
10 15501 1 1 102 VAL HG12 H 19.471 11.595 14.251 1.00 . A A . 102 VAL HG12 1 1
10 15502 1 1 102 VAL HG13 H 20.166 12.543 12.936 1.00 . A A . 102 VAL HG13 1 1
10 15503 1 1 102 VAL HG21 H 16.256 10.923 12.532 1.00 . A A . 102 VAL HG21 1 1
10 15504 1 1 102 VAL HG22 H 17.146 10.683 14.035 1.00 . A A . 102 VAL HG22 1 1
10 15505 1 1 102 VAL HG23 H 17.655 9.852 12.566 1.00 . A A . 102 VAL HG23 1 1
10 15506 1 1 102 VAL N N 17.079 13.141 14.506 1.00 . A A . 102 VAL N 1 1
10 15507 1 1 102 VAL O O 16.259 14.992 12.137 1.00 . A A . 102 VAL O 1 1
10 15508 1 1 102 VAL OXT O 15.752 12.932 11.593 1.00 . A A . 102 VAL OXT 1 1
10 15509 2 2 1 ZN ZN ZN 3.681 -11.737 7.715 1.00 . B A . 103 ZN ZN 1 1
10 15510 3 2 1 ZN ZN ZN 4.836 -6.354 20.112 1.00 . C A . 104 ZN ZN 1 1
11 15511 1 1 1 MET C C 3.169 -1.456 -1.481 1.00 . A A . 1 MET C 1 1
11 15512 1 1 1 MET CA C 3.895 -0.449 -0.598 1.00 . A A . 1 MET CA 1 1
11 15513 1 1 1 MET CB C 2.878 0.438 0.139 1.00 . A A . 1 MET CB 1 1
11 15514 1 1 1 MET CE C 1.372 3.285 -2.522 1.00 . A A . 1 MET CE 1 1
11 15515 1 1 1 MET CG C 1.932 1.217 -0.767 1.00 . A A . 1 MET CG 1 1
11 15516 1 1 1 MET H1 H 5.280 1.094 -0.787 1.00 . A A . 1 MET H1 1 1
11 15517 1 1 1 MET H2 H 4.342 0.835 -2.180 1.00 . A A . 1 MET H2 1 1
11 15518 1 1 1 MET H3 H 5.588 -0.241 -1.784 1.00 . A A . 1 MET H3 1 1
11 15519 1 1 1 MET HA H 4.471 -0.997 0.135 1.00 . A A . 1 MET HA 1 1
11 15520 1 1 1 MET HB2 H 2.281 -0.187 0.785 1.00 . A A . 1 MET HB2 1 1
11 15521 1 1 1 MET HB3 H 3.420 1.148 0.747 1.00 . A A . 1 MET HB3 1 1
11 15522 1 1 1 MET HE1 H 1.727 4.086 -3.153 1.00 . A A . 1 MET HE1 1 1
11 15523 1 1 1 MET HE2 H 0.719 3.688 -1.762 1.00 . A A . 1 MET HE2 1 1
11 15524 1 1 1 MET HE3 H 0.829 2.568 -3.119 1.00 . A A . 1 MET HE3 1 1
11 15525 1 1 1 MET HG2 H 1.452 0.524 -1.442 1.00 . A A . 1 MET HG2 1 1
11 15526 1 1 1 MET HG3 H 1.182 1.694 -0.153 1.00 . A A . 1 MET HG3 1 1
11 15527 1 1 1 MET N N 4.840 0.367 -1.392 1.00 . A A . 1 MET N 1 1
11 15528 1 1 1 MET O O 2.995 -1.239 -2.681 1.00 . A A . 1 MET O 1 1
11 15529 1 1 1 MET SD S 2.770 2.482 -1.742 1.00 . A A . 1 MET SD 1 1
11 15530 1 1 2 THR C C 0.737 -3.901 -0.777 1.00 . A A . 2 THR C 1 1
11 15531 1 1 2 THR CA C 2.015 -3.597 -1.567 1.00 . A A . 2 THR CA 1 1
11 15532 1 1 2 THR CB C 2.876 -4.876 -1.741 1.00 . A A . 2 THR CB 1 1
11 15533 1 1 2 THR CG2 C 3.243 -5.482 -0.391 1.00 . A A . 2 THR CG2 1 1
11 15534 1 1 2 THR H H 2.994 -2.694 0.071 1.00 . A A . 2 THR H 1 1
11 15535 1 1 2 THR HA H 1.747 -3.223 -2.545 1.00 . A A . 2 THR HA 1 1
11 15536 1 1 2 THR HB H 3.790 -4.602 -2.248 1.00 . A A . 2 THR HB 1 1
11 15537 1 1 2 THR HG1 H 2.517 -5.816 -3.445 1.00 . A A . 2 THR HG1 1 1
11 15538 1 1 2 THR HG21 H 2.342 -5.757 0.137 1.00 . A A . 2 THR HG21 1 1
11 15539 1 1 2 THR HG22 H 3.794 -4.757 0.191 1.00 . A A . 2 THR HG22 1 1
11 15540 1 1 2 THR HG23 H 3.853 -6.360 -0.544 1.00 . A A . 2 THR HG23 1 1
11 15541 1 1 2 THR N N 2.769 -2.563 -0.878 1.00 . A A . 2 THR N 1 1
11 15542 1 1 2 THR O O 0.379 -3.145 0.127 1.00 . A A . 2 THR O 1 1
11 15543 1 1 2 THR OG1 O 2.185 -5.852 -2.537 1.00 . A A . 2 THR OG1 1 1
11 15544 1 1 3 MET C C -0.833 -5.785 1.020 1.00 . A A . 3 MET C 1 1
11 15545 1 1 3 MET CA C -1.168 -5.374 -0.409 1.00 . A A . 3 MET CA 1 1
11 15546 1 1 3 MET CB C -1.871 -6.530 -1.122 1.00 . A A . 3 MET CB 1 1
11 15547 1 1 3 MET CE C -5.332 -8.663 -0.176 1.00 . A A . 3 MET CE 1 1
11 15548 1 1 3 MET CG C -3.155 -6.972 -0.438 1.00 . A A . 3 MET CG 1 1
11 15549 1 1 3 MET H H 0.366 -5.537 -1.868 1.00 . A A . 3 MET H 1 1
11 15550 1 1 3 MET HA H -1.828 -4.520 -0.382 1.00 . A A . 3 MET HA 1 1
11 15551 1 1 3 MET HB2 H -2.111 -6.224 -2.130 1.00 . A A . 3 MET HB2 1 1
11 15552 1 1 3 MET HB3 H -1.200 -7.375 -1.161 1.00 . A A . 3 MET HB3 1 1
11 15553 1 1 3 MET HE1 H -5.064 -8.764 0.866 1.00 . A A . 3 MET HE1 1 1
11 15554 1 1 3 MET HE2 H -5.866 -9.544 -0.498 1.00 . A A . 3 MET HE2 1 1
11 15555 1 1 3 MET HE3 H -5.959 -7.794 -0.304 1.00 . A A . 3 MET HE3 1 1
11 15556 1 1 3 MET HG2 H -2.947 -7.155 0.606 1.00 . A A . 3 MET HG2 1 1
11 15557 1 1 3 MET HG3 H -3.885 -6.180 -0.524 1.00 . A A . 3 MET HG3 1 1
11 15558 1 1 3 MET N N 0.046 -4.983 -1.122 1.00 . A A . 3 MET N 1 1
11 15559 1 1 3 MET O O -1.514 -5.394 1.970 1.00 . A A . 3 MET O 1 1
11 15560 1 1 3 MET SD S -3.846 -8.475 -1.157 1.00 . A A . 3 MET SD 1 1
11 15561 1 1 4 GLY C C 0.740 -8.505 2.601 1.00 . A A . 4 GLY C 1 1
11 15562 1 1 4 GLY CA C 0.656 -7.002 2.472 1.00 . A A . 4 GLY CA 1 1
11 15563 1 1 4 GLY H H 0.677 -6.922 0.358 1.00 . A A . 4 GLY H 1 1
11 15564 1 1 4 GLY HA2 H 1.633 -6.580 2.660 1.00 . A A . 4 GLY HA2 1 1
11 15565 1 1 4 GLY HA3 H -0.037 -6.626 3.211 1.00 . A A . 4 GLY HA3 1 1
11 15566 1 1 4 GLY N N 0.212 -6.589 1.161 1.00 . A A . 4 GLY N 1 1
11 15567 1 1 4 GLY O O 1.529 -9.147 1.914 1.00 . A A . 4 GLY O 1 1
11 15568 1 1 5 CYS C C -1.220 -10.844 4.690 1.00 . A A . 5 CYS C 1 1
11 15569 1 1 5 CYS CA C -0.095 -10.501 3.718 1.00 . A A . 5 CYS CA 1 1
11 15570 1 1 5 CYS CB C 1.257 -10.967 4.267 1.00 . A A . 5 CYS CB 1 1
11 15571 1 1 5 CYS H H -0.693 -8.493 3.990 1.00 . A A . 5 CYS H 1 1
11 15572 1 1 5 CYS HA H -0.285 -10.991 2.775 1.00 . A A . 5 CYS HA 1 1
11 15573 1 1 5 CYS HB2 H 1.217 -12.031 4.446 1.00 . A A . 5 CYS HB2 1 1
11 15574 1 1 5 CYS HB3 H 2.025 -10.760 3.536 1.00 . A A . 5 CYS HB3 1 1
11 15575 1 1 5 CYS N N -0.077 -9.063 3.483 1.00 . A A . 5 CYS N 1 1
11 15576 1 1 5 CYS O O -1.907 -9.946 5.176 1.00 . A A . 5 CYS O 1 1
11 15577 1 1 5 CYS SG S 1.746 -10.165 5.827 1.00 . A A . 5 CYS SG 1 1
11 15578 1 1 6 ARG C C -2.325 -12.030 7.278 1.00 . A A . 6 ARG C 1 1
11 15579 1 1 6 ARG CA C -2.504 -12.557 5.855 1.00 . A A . 6 ARG CA 1 1
11 15580 1 1 6 ARG CB C -2.625 -14.085 5.873 1.00 . A A . 6 ARG CB 1 1
11 15581 1 1 6 ARG CD C -1.701 -16.295 6.614 1.00 . A A . 6 ARG CD 1 1
11 15582 1 1 6 ARG CG C -1.493 -14.792 6.601 1.00 . A A . 6 ARG CG 1 1
11 15583 1 1 6 ARG CZ C -0.829 -18.240 7.850 1.00 . A A . 6 ARG CZ 1 1
11 15584 1 1 6 ARG H H -0.806 -12.806 4.599 1.00 . A A . 6 ARG H 1 1
11 15585 1 1 6 ARG HA H -3.416 -12.144 5.451 1.00 . A A . 6 ARG HA 1 1
11 15586 1 1 6 ARG HB2 H -3.553 -14.353 6.355 1.00 . A A . 6 ARG HB2 1 1
11 15587 1 1 6 ARG HB3 H -2.646 -14.443 4.854 1.00 . A A . 6 ARG HB3 1 1
11 15588 1 1 6 ARG HD2 H -2.671 -16.506 7.037 1.00 . A A . 6 ARG HD2 1 1
11 15589 1 1 6 ARG HD3 H -1.667 -16.657 5.597 1.00 . A A . 6 ARG HD3 1 1
11 15590 1 1 6 ARG HE H 0.148 -16.510 7.596 1.00 . A A . 6 ARG HE 1 1
11 15591 1 1 6 ARG HG2 H -0.562 -14.571 6.101 1.00 . A A . 6 ARG HG2 1 1
11 15592 1 1 6 ARG HG3 H -1.452 -14.434 7.619 1.00 . A A . 6 ARG HG3 1 1
11 15593 1 1 6 ARG HH11 H -2.691 -18.490 7.074 1.00 . A A . 6 ARG HH11 1 1
11 15594 1 1 6 ARG HH12 H -2.056 -19.859 7.947 1.00 . A A . 6 ARG HH12 1 1
11 15595 1 1 6 ARG HH21 H 0.988 -18.295 8.761 1.00 . A A . 6 ARG HH21 1 1
11 15596 1 1 6 ARG HH22 H 0.039 -19.750 8.890 1.00 . A A . 6 ARG HH22 1 1
11 15597 1 1 6 ARG N N -1.406 -12.129 4.986 1.00 . A A . 6 ARG N 1 1
11 15598 1 1 6 ARG NE N -0.685 -16.994 7.398 1.00 . A A . 6 ARG NE 1 1
11 15599 1 1 6 ARG NH1 N -1.946 -18.916 7.603 1.00 . A A . 6 ARG NH1 1 1
11 15600 1 1 6 ARG NH2 N 0.140 -18.807 8.557 1.00 . A A . 6 ARG NH2 1 1
11 15601 1 1 6 ARG O O -3.292 -11.907 8.024 1.00 . A A . 6 ARG O 1 1
11 15602 1 1 7 HIS C C -1.521 -9.857 9.232 1.00 . A A . 7 HIS C 1 1
11 15603 1 1 7 HIS CA C -0.784 -11.173 8.969 1.00 . A A . 7 HIS CA 1 1
11 15604 1 1 7 HIS CB C 0.726 -10.974 9.141 1.00 . A A . 7 HIS CB 1 1
11 15605 1 1 7 HIS CD2 C 1.350 -13.282 10.104 1.00 . A A . 7 HIS CD2 1 1
11 15606 1 1 7 HIS CE1 C 2.991 -13.725 8.746 1.00 . A A . 7 HIS CE1 1 1
11 15607 1 1 7 HIS CG C 1.498 -12.255 9.235 1.00 . A A . 7 HIS CG 1 1
11 15608 1 1 7 HIS H H -0.358 -11.839 7.000 1.00 . A A . 7 HIS H 1 1
11 15609 1 1 7 HIS HA H -1.120 -11.902 9.692 1.00 . A A . 7 HIS HA 1 1
11 15610 1 1 7 HIS HB2 H 1.107 -10.420 8.297 1.00 . A A . 7 HIS HB2 1 1
11 15611 1 1 7 HIS HB3 H 0.905 -10.411 10.046 1.00 . A A . 7 HIS HB3 1 1
11 15612 1 1 7 HIS HD2 H 0.621 -13.357 10.898 1.00 . A A . 7 HIS HD2 1 1
11 15613 1 1 7 HIS HE1 H 3.811 -14.237 8.265 1.00 . A A . 7 HIS HE1 1 1
11 15614 1 1 7 HIS HE2 H 2.571 -14.977 10.352 1.00 . A A . 7 HIS HE2 1 1
11 15615 1 1 7 HIS N N -1.087 -11.704 7.639 1.00 . A A . 7 HIS N 1 1
11 15616 1 1 7 HIS ND1 N 2.536 -12.539 8.379 1.00 . A A . 7 HIS ND1 1 1
11 15617 1 1 7 HIS NE2 N 2.303 -14.212 9.787 1.00 . A A . 7 HIS NE2 1 1
11 15618 1 1 7 HIS O O -1.788 -9.509 10.380 1.00 . A A . 7 HIS O 1 1
11 15619 1 1 8 VAL C C -3.973 -8.122 8.852 1.00 . A A . 8 VAL C 1 1
11 15620 1 1 8 VAL CA C -2.583 -7.870 8.290 1.00 . A A . 8 VAL CA 1 1
11 15621 1 1 8 VAL CB C -2.727 -7.147 6.935 1.00 . A A . 8 VAL CB 1 1
11 15622 1 1 8 VAL CG1 C -3.268 -5.738 7.119 1.00 . A A . 8 VAL CG1 1 1
11 15623 1 1 8 VAL CG2 C -1.408 -7.122 6.201 1.00 . A A . 8 VAL CG2 1 1
11 15624 1 1 8 VAL H H -1.608 -9.455 7.273 1.00 . A A . 8 VAL H 1 1
11 15625 1 1 8 VAL HA H -2.039 -7.227 8.967 1.00 . A A . 8 VAL HA 1 1
11 15626 1 1 8 VAL HB H -3.430 -7.693 6.334 1.00 . A A . 8 VAL HB 1 1
11 15627 1 1 8 VAL HG11 H -4.219 -5.781 7.628 1.00 . A A . 8 VAL HG11 1 1
11 15628 1 1 8 VAL HG12 H -3.398 -5.274 6.152 1.00 . A A . 8 VAL HG12 1 1
11 15629 1 1 8 VAL HG13 H -2.569 -5.159 7.705 1.00 . A A . 8 VAL HG13 1 1
11 15630 1 1 8 VAL HG21 H -1.533 -6.610 5.260 1.00 . A A . 8 VAL HG21 1 1
11 15631 1 1 8 VAL HG22 H -1.085 -8.136 6.023 1.00 . A A . 8 VAL HG22 1 1
11 15632 1 1 8 VAL HG23 H -0.675 -6.607 6.801 1.00 . A A . 8 VAL HG23 1 1
11 15633 1 1 8 VAL N N -1.850 -9.131 8.165 1.00 . A A . 8 VAL N 1 1
11 15634 1 1 8 VAL O O -4.550 -7.277 9.533 1.00 . A A . 8 VAL O 1 1
11 15635 1 1 9 ALA C C -5.910 -9.948 10.481 1.00 . A A . 9 ALA C 1 1
11 15636 1 1 9 ALA CA C -5.850 -9.630 8.987 1.00 . A A . 9 ALA CA 1 1
11 15637 1 1 9 ALA CB C -6.385 -10.792 8.167 1.00 . A A . 9 ALA CB 1 1
11 15638 1 1 9 ALA H H -3.971 -9.969 8.092 1.00 . A A . 9 ALA H 1 1
11 15639 1 1 9 ALA HA H -6.461 -8.765 8.785 1.00 . A A . 9 ALA HA 1 1
11 15640 1 1 9 ALA HB1 H -5.751 -11.655 8.308 1.00 . A A . 9 ALA HB1 1 1
11 15641 1 1 9 ALA HB2 H -6.397 -10.520 7.122 1.00 . A A . 9 ALA HB2 1 1
11 15642 1 1 9 ALA HB3 H -7.389 -11.028 8.488 1.00 . A A . 9 ALA HB3 1 1
11 15643 1 1 9 ALA N N -4.503 -9.300 8.575 1.00 . A A . 9 ALA N 1 1
11 15644 1 1 9 ALA O O -6.983 -10.211 11.027 1.00 . A A . 9 ALA O 1 1
11 15645 1 1 10 GLY C C -4.209 -9.031 13.378 1.00 . A A . 10 GLY C 1 1
11 15646 1 1 10 GLY CA C -4.709 -10.206 12.559 1.00 . A A . 10 GLY CA 1 1
11 15647 1 1 10 GLY H H -3.930 -9.706 10.656 1.00 . A A . 10 GLY H 1 1
11 15648 1 1 10 GLY HA2 H -5.703 -10.466 12.893 1.00 . A A . 10 GLY HA2 1 1
11 15649 1 1 10 GLY HA3 H -4.054 -11.050 12.723 1.00 . A A . 10 GLY HA3 1 1
11 15650 1 1 10 GLY N N -4.757 -9.921 11.140 1.00 . A A . 10 GLY N 1 1
11 15651 1 1 10 GLY O O -4.071 -9.132 14.597 1.00 . A A . 10 GLY O 1 1
11 15652 1 1 11 ILE C C -4.561 -5.709 13.595 1.00 . A A . 11 ILE C 1 1
11 15653 1 1 11 ILE CA C -3.441 -6.725 13.397 1.00 . A A . 11 ILE CA 1 1
11 15654 1 1 11 ILE CB C -2.272 -6.055 12.644 1.00 . A A . 11 ILE CB 1 1
11 15655 1 1 11 ILE CD1 C -1.643 -4.822 10.499 1.00 . A A . 11 ILE CD1 1 1
11 15656 1 1 11 ILE CG1 C -2.712 -5.583 11.254 1.00 . A A . 11 ILE CG1 1 1
11 15657 1 1 11 ILE CG2 C -1.096 -7.015 12.544 1.00 . A A . 11 ILE CG2 1 1
11 15658 1 1 11 ILE H H -4.077 -7.885 11.744 1.00 . A A . 11 ILE H 1 1
11 15659 1 1 11 ILE HA H -3.081 -7.032 14.369 1.00 . A A . 11 ILE HA 1 1
11 15660 1 1 11 ILE HB H -1.952 -5.199 13.220 1.00 . A A . 11 ILE HB 1 1
11 15661 1 1 11 ILE HD11 H -0.776 -5.451 10.369 1.00 . A A . 11 ILE HD11 1 1
11 15662 1 1 11 ILE HD12 H -1.368 -3.939 11.058 1.00 . A A . 11 ILE HD12 1 1
11 15663 1 1 11 ILE HD13 H -2.025 -4.531 9.532 1.00 . A A . 11 ILE HD13 1 1
11 15664 1 1 11 ILE HG12 H -2.985 -6.442 10.660 1.00 . A A . 11 ILE HG12 1 1
11 15665 1 1 11 ILE HG13 H -3.570 -4.936 11.358 1.00 . A A . 11 ILE HG13 1 1
11 15666 1 1 11 ILE HG21 H -0.276 -6.528 12.038 1.00 . A A . 11 ILE HG21 1 1
11 15667 1 1 11 ILE HG22 H -1.393 -7.891 11.986 1.00 . A A . 11 ILE HG22 1 1
11 15668 1 1 11 ILE HG23 H -0.784 -7.308 13.536 1.00 . A A . 11 ILE HG23 1 1
11 15669 1 1 11 ILE N N -3.930 -7.916 12.713 1.00 . A A . 11 ILE N 1 1
11 15670 1 1 11 ILE O O -5.526 -5.680 12.832 1.00 . A A . 11 ILE O 1 1
11 15671 1 1 12 ARG C C -4.776 -2.528 15.177 1.00 . A A . 12 ARG C 1 1
11 15672 1 1 12 ARG CA C -5.440 -3.875 14.924 1.00 . A A . 12 ARG CA 1 1
11 15673 1 1 12 ARG CB C -6.271 -4.268 16.155 1.00 . A A . 12 ARG CB 1 1
11 15674 1 1 12 ARG CD C -4.598 -5.313 17.739 1.00 . A A . 12 ARG CD 1 1
11 15675 1 1 12 ARG CG C -5.522 -4.134 17.477 1.00 . A A . 12 ARG CG 1 1
11 15676 1 1 12 ARG CZ C -4.909 -7.755 17.950 1.00 . A A . 12 ARG CZ 1 1
11 15677 1 1 12 ARG H H -3.629 -4.940 15.185 1.00 . A A . 12 ARG H 1 1
11 15678 1 1 12 ARG HA H -6.092 -3.790 14.068 1.00 . A A . 12 ARG HA 1 1
11 15679 1 1 12 ARG HB2 H -7.146 -3.638 16.198 1.00 . A A . 12 ARG HB2 1 1
11 15680 1 1 12 ARG HB3 H -6.584 -5.296 16.048 1.00 . A A . 12 ARG HB3 1 1
11 15681 1 1 12 ARG HD2 H -4.041 -5.526 16.838 1.00 . A A . 12 ARG HD2 1 1
11 15682 1 1 12 ARG HD3 H -3.914 -5.050 18.532 1.00 . A A . 12 ARG HD3 1 1
11 15683 1 1 12 ARG HE H -6.216 -6.367 18.575 1.00 . A A . 12 ARG HE 1 1
11 15684 1 1 12 ARG HG2 H -4.931 -3.230 17.451 1.00 . A A . 12 ARG HG2 1 1
11 15685 1 1 12 ARG HG3 H -6.243 -4.069 18.279 1.00 . A A . 12 ARG HG3 1 1
11 15686 1 1 12 ARG HH11 H -3.201 -7.210 17.016 1.00 . A A . 12 ARG HH11 1 1
11 15687 1 1 12 ARG HH12 H -3.422 -8.921 17.207 1.00 . A A . 12 ARG HH12 1 1
11 15688 1 1 12 ARG HH21 H -6.521 -8.618 18.841 1.00 . A A . 12 ARG HH21 1 1
11 15689 1 1 12 ARG HH22 H -5.320 -9.719 18.232 1.00 . A A . 12 ARG HH22 1 1
11 15690 1 1 12 ARG N N -4.432 -4.885 14.624 1.00 . A A . 12 ARG N 1 1
11 15691 1 1 12 ARG NE N -5.342 -6.509 18.132 1.00 . A A . 12 ARG NE 1 1
11 15692 1 1 12 ARG NH1 N -3.751 -7.976 17.341 1.00 . A A . 12 ARG NH1 1 1
11 15693 1 1 12 ARG NH2 N -5.638 -8.780 18.375 1.00 . A A . 12 ARG NH2 1 1
11 15694 1 1 12 ARG O O -3.554 -2.453 15.320 1.00 . A A . 12 ARG O 1 1
11 15695 1 1 13 THR C C -4.726 -0.170 17.094 1.00 . A A . 13 THR C 1 1
11 15696 1 1 13 THR CA C -5.086 -0.159 15.612 1.00 . A A . 13 THR CA 1 1
11 15697 1 1 13 THR CB C -6.135 0.938 15.344 1.00 . A A . 13 THR CB 1 1
11 15698 1 1 13 THR CG2 C -5.548 2.323 15.574 1.00 . A A . 13 THR CG2 1 1
11 15699 1 1 13 THR H H -6.524 -1.572 14.965 1.00 . A A . 13 THR H 1 1
11 15700 1 1 13 THR HA H -4.200 0.059 15.033 1.00 . A A . 13 THR HA 1 1
11 15701 1 1 13 THR HB H -6.964 0.797 16.022 1.00 . A A . 13 THR HB 1 1
11 15702 1 1 13 THR HG1 H -7.514 1.191 13.952 1.00 . A A . 13 THR HG1 1 1
11 15703 1 1 13 THR HG21 H -6.301 3.071 15.370 1.00 . A A . 13 THR HG21 1 1
11 15704 1 1 13 THR HG22 H -4.706 2.471 14.914 1.00 . A A . 13 THR HG22 1 1
11 15705 1 1 13 THR HG23 H -5.222 2.410 16.600 1.00 . A A . 13 THR HG23 1 1
11 15706 1 1 13 THR N N -5.577 -1.470 15.219 1.00 . A A . 13 THR N 1 1
11 15707 1 1 13 THR O O -5.568 -0.461 17.947 1.00 . A A . 13 THR O 1 1
11 15708 1 1 13 THR OG1 O -6.610 0.840 13.996 1.00 . A A . 13 THR OG1 1 1
11 15709 1 1 14 VAL C C -2.779 1.397 19.392 1.00 . A A . 14 VAL C 1 1
11 15710 1 1 14 VAL CA C -2.986 0.030 18.763 1.00 . A A . 14 VAL CA 1 1
11 15711 1 1 14 VAL CB C -1.665 -0.760 18.829 1.00 . A A . 14 VAL CB 1 1
11 15712 1 1 14 VAL CG1 C -1.907 -2.225 18.512 1.00 . A A . 14 VAL CG1 1 1
11 15713 1 1 14 VAL CG2 C -0.638 -0.167 17.874 1.00 . A A . 14 VAL CG2 1 1
11 15714 1 1 14 VAL H H -2.869 0.439 16.692 1.00 . A A . 14 VAL H 1 1
11 15715 1 1 14 VAL HA H -3.725 -0.508 19.339 1.00 . A A . 14 VAL HA 1 1
11 15716 1 1 14 VAL HB H -1.275 -0.689 19.834 1.00 . A A . 14 VAL HB 1 1
11 15717 1 1 14 VAL HG11 H -2.631 -2.627 19.204 1.00 . A A . 14 VAL HG11 1 1
11 15718 1 1 14 VAL HG12 H -0.979 -2.771 18.604 1.00 . A A . 14 VAL HG12 1 1
11 15719 1 1 14 VAL HG13 H -2.282 -2.318 17.503 1.00 . A A . 14 VAL HG13 1 1
11 15720 1 1 14 VAL HG21 H 0.273 -0.746 17.921 1.00 . A A . 14 VAL HG21 1 1
11 15721 1 1 14 VAL HG22 H -0.430 0.855 18.158 1.00 . A A . 14 VAL HG22 1 1
11 15722 1 1 14 VAL HG23 H -1.027 -0.189 16.867 1.00 . A A . 14 VAL HG23 1 1
11 15723 1 1 14 VAL N N -3.476 0.130 17.398 1.00 . A A . 14 VAL N 1 1
11 15724 1 1 14 VAL O O -3.034 2.431 18.772 1.00 . A A . 14 VAL O 1 1
11 15725 1 1 15 THR C C -0.599 2.505 21.914 1.00 . A A . 15 THR C 1 1
11 15726 1 1 15 THR CA C -2.019 2.601 21.360 1.00 . A A . 15 THR CA 1 1
11 15727 1 1 15 THR CB C -3.014 2.825 22.516 1.00 . A A . 15 THR CB 1 1
11 15728 1 1 15 THR CG2 C -2.800 4.183 23.169 1.00 . A A . 15 THR CG2 1 1
11 15729 1 1 15 THR H H -2.209 0.525 21.090 1.00 . A A . 15 THR H 1 1
11 15730 1 1 15 THR HA H -2.083 3.434 20.676 1.00 . A A . 15 THR HA 1 1
11 15731 1 1 15 THR HB H -2.858 2.056 23.260 1.00 . A A . 15 THR HB 1 1
11 15732 1 1 15 THR HG1 H -4.360 2.267 21.179 1.00 . A A . 15 THR HG1 1 1
11 15733 1 1 15 THR HG21 H -3.506 4.309 23.976 1.00 . A A . 15 THR HG21 1 1
11 15734 1 1 15 THR HG22 H -2.949 4.963 22.436 1.00 . A A . 15 THR HG22 1 1
11 15735 1 1 15 THR HG23 H -1.794 4.242 23.557 1.00 . A A . 15 THR HG23 1 1
11 15736 1 1 15 THR N N -2.335 1.386 20.638 1.00 . A A . 15 THR N 1 1
11 15737 1 1 15 THR O O -0.260 1.530 22.584 1.00 . A A . 15 THR O 1 1
11 15738 1 1 15 THR OG1 O -4.359 2.736 22.023 1.00 . A A . 15 THR OG1 1 1
11 15739 1 1 16 PRO C C 1.758 3.570 23.594 1.00 . A A . 16 PRO C 1 1
11 15740 1 1 16 PRO CA C 1.649 3.505 22.073 1.00 . A A . 16 PRO CA 1 1
11 15741 1 1 16 PRO CB C 2.233 4.775 21.442 1.00 . A A . 16 PRO CB 1 1
11 15742 1 1 16 PRO CD C -0.061 4.674 20.797 1.00 . A A . 16 PRO CD 1 1
11 15743 1 1 16 PRO CG C 1.291 5.136 20.344 1.00 . A A . 16 PRO CG 1 1
11 15744 1 1 16 PRO HA H 2.188 2.641 21.713 1.00 . A A . 16 PRO HA 1 1
11 15745 1 1 16 PRO HB2 H 2.289 5.555 22.187 1.00 . A A . 16 PRO HB2 1 1
11 15746 1 1 16 PRO HB3 H 3.221 4.567 21.059 1.00 . A A . 16 PRO HB3 1 1
11 15747 1 1 16 PRO HD2 H -0.544 5.438 21.389 1.00 . A A . 16 PRO HD2 1 1
11 15748 1 1 16 PRO HD3 H -0.673 4.404 19.949 1.00 . A A . 16 PRO HD3 1 1
11 15749 1 1 16 PRO HG2 H 1.292 6.206 20.196 1.00 . A A . 16 PRO HG2 1 1
11 15750 1 1 16 PRO HG3 H 1.575 4.629 19.434 1.00 . A A . 16 PRO HG3 1 1
11 15751 1 1 16 PRO N N 0.255 3.494 21.612 1.00 . A A . 16 PRO N 1 1
11 15752 1 1 16 PRO O O 1.129 4.412 24.235 1.00 . A A . 16 PRO O 1 1
11 15753 1 1 17 SER C C 3.687 3.757 26.069 1.00 . A A . 17 SER C 1 1
11 15754 1 1 17 SER CA C 2.762 2.632 25.606 1.00 . A A . 17 SER CA 1 1
11 15755 1 1 17 SER CB C 3.347 1.273 26.008 1.00 . A A . 17 SER CB 1 1
11 15756 1 1 17 SER H H 3.013 2.014 23.600 1.00 . A A . 17 SER H 1 1
11 15757 1 1 17 SER HA H 1.799 2.754 26.081 1.00 . A A . 17 SER HA 1 1
11 15758 1 1 17 SER HB2 H 3.502 1.252 27.076 1.00 . A A . 17 SER HB2 1 1
11 15759 1 1 17 SER HB3 H 2.657 0.490 25.729 1.00 . A A . 17 SER HB3 1 1
11 15760 1 1 17 SER HG H 5.308 1.114 26.016 1.00 . A A . 17 SER HG 1 1
11 15761 1 1 17 SER N N 2.560 2.677 24.163 1.00 . A A . 17 SER N 1 1
11 15762 1 1 17 SER O O 3.804 4.029 27.266 1.00 . A A . 17 SER O 1 1
11 15763 1 1 17 SER OG O 4.592 1.037 25.362 1.00 . A A . 17 SER OG 1 1
11 15764 1 1 18 ALA C C 5.190 6.588 24.405 1.00 . A A . 18 ALA C 1 1
11 15765 1 1 18 ALA CA C 5.297 5.458 25.419 1.00 . A A . 18 ALA CA 1 1
11 15766 1 1 18 ALA CB C 6.706 4.885 25.427 1.00 . A A . 18 ALA CB 1 1
11 15767 1 1 18 ALA H H 4.170 4.178 24.178 1.00 . A A . 18 ALA H 1 1
11 15768 1 1 18 ALA HA H 5.078 5.841 26.405 1.00 . A A . 18 ALA HA 1 1
11 15769 1 1 18 ALA HB1 H 6.772 4.099 26.165 1.00 . A A . 18 ALA HB1 1 1
11 15770 1 1 18 ALA HB2 H 7.412 5.666 25.668 1.00 . A A . 18 ALA HB2 1 1
11 15771 1 1 18 ALA HB3 H 6.935 4.482 24.452 1.00 . A A . 18 ALA HB3 1 1
11 15772 1 1 18 ALA N N 4.342 4.406 25.115 1.00 . A A . 18 ALA N 1 1
11 15773 1 1 18 ALA O O 4.289 6.596 23.566 1.00 . A A . 18 ALA O 1 1
11 15774 1 1 19 LEU C C 7.214 8.261 22.468 1.00 . A A . 19 LEU C 1 1
11 15775 1 1 19 LEU CA C 6.179 8.619 23.520 1.00 . A A . 19 LEU CA 1 1
11 15776 1 1 19 LEU CB C 6.555 9.944 24.192 1.00 . A A . 19 LEU CB 1 1
11 15777 1 1 19 LEU CD1 C 6.092 11.734 25.881 1.00 . A A . 19 LEU CD1 1 1
11 15778 1 1 19 LEU CD2 C 4.189 10.533 24.789 1.00 . A A . 19 LEU CD2 1 1
11 15779 1 1 19 LEU CG C 5.615 10.410 25.305 1.00 . A A . 19 LEU CG 1 1
11 15780 1 1 19 LEU H H 6.759 7.515 25.228 1.00 . A A . 19 LEU H 1 1
11 15781 1 1 19 LEU HA H 5.212 8.717 23.047 1.00 . A A . 19 LEU HA 1 1
11 15782 1 1 19 LEU HB2 H 7.546 9.838 24.609 1.00 . A A . 19 LEU HB2 1 1
11 15783 1 1 19 LEU HB3 H 6.585 10.712 23.432 1.00 . A A . 19 LEU HB3 1 1
11 15784 1 1 19 LEU HD11 H 7.087 11.613 26.284 1.00 . A A . 19 LEU HD11 1 1
11 15785 1 1 19 LEU HD12 H 5.421 12.048 26.666 1.00 . A A . 19 LEU HD12 1 1
11 15786 1 1 19 LEU HD13 H 6.109 12.481 25.101 1.00 . A A . 19 LEU HD13 1 1
11 15787 1 1 19 LEU HD21 H 4.160 11.243 23.977 1.00 . A A . 19 LEU HD21 1 1
11 15788 1 1 19 LEU HD22 H 3.545 10.871 25.587 1.00 . A A . 19 LEU HD22 1 1
11 15789 1 1 19 LEU HD23 H 3.850 9.570 24.436 1.00 . A A . 19 LEU HD23 1 1
11 15790 1 1 19 LEU HG H 5.622 9.679 26.102 1.00 . A A . 19 LEU HG 1 1
11 15791 1 1 19 LEU N N 6.103 7.543 24.494 1.00 . A A . 19 LEU N 1 1
11 15792 1 1 19 LEU O O 6.990 8.431 21.271 1.00 . A A . 19 LEU O 1 1
11 15793 1 1 20 GLY C C 9.948 5.959 22.471 1.00 . A A . 20 GLY C 1 1
11 15794 1 1 20 GLY CA C 9.398 7.308 22.054 1.00 . A A . 20 GLY CA 1 1
11 15795 1 1 20 GLY H H 8.461 7.669 23.908 1.00 . A A . 20 GLY H 1 1
11 15796 1 1 20 GLY HA2 H 9.007 7.235 21.049 1.00 . A A . 20 GLY HA2 1 1
11 15797 1 1 20 GLY HA3 H 10.198 8.032 22.069 1.00 . A A . 20 GLY HA3 1 1
11 15798 1 1 20 GLY N N 8.344 7.750 22.938 1.00 . A A . 20 GLY N 1 1
11 15799 1 1 20 GLY O O 9.197 4.994 22.619 1.00 . A A . 20 GLY O 1 1
11 15800 1 1 21 CYS C C 11.733 4.436 24.603 1.00 . A A . 21 CYS C 1 1
11 15801 1 1 21 CYS CA C 11.887 4.647 23.105 1.00 . A A . 21 CYS CA 1 1
11 15802 1 1 21 CYS CB C 13.363 4.634 22.730 1.00 . A A . 21 CYS CB 1 1
11 15803 1 1 21 CYS H H 11.806 6.685 22.546 1.00 . A A . 21 CYS H 1 1
11 15804 1 1 21 CYS HA H 11.392 3.836 22.592 1.00 . A A . 21 CYS HA 1 1
11 15805 1 1 21 CYS HB2 H 13.807 5.575 23.017 1.00 . A A . 21 CYS HB2 1 1
11 15806 1 1 21 CYS HB3 H 13.853 3.832 23.263 1.00 . A A . 21 CYS HB3 1 1
11 15807 1 1 21 CYS HG H 13.752 5.593 20.403 1.00 . A A . 21 CYS HG 1 1
11 15808 1 1 21 CYS N N 11.255 5.887 22.678 1.00 . A A . 21 CYS N 1 1
11 15809 1 1 21 CYS O O 12.493 4.989 25.399 1.00 . A A . 21 CYS O 1 1
11 15810 1 1 21 CYS SG S 13.676 4.396 20.972 1.00 . A A . 21 CYS SG 1 1
11 15811 1 1 22 GLU C C 11.663 2.930 27.162 1.00 . A A . 22 GLU C 1 1
11 15812 1 1 22 GLU CA C 10.423 3.322 26.353 1.00 . A A . 22 GLU CA 1 1
11 15813 1 1 22 GLU CB C 9.385 2.198 26.382 1.00 . A A . 22 GLU CB 1 1
11 15814 1 1 22 GLU CD C 7.711 0.865 27.697 1.00 . A A . 22 GLU CD 1 1
11 15815 1 1 22 GLU CG C 8.821 1.893 27.758 1.00 . A A . 22 GLU CG 1 1
11 15816 1 1 22 GLU H H 10.199 3.219 24.257 1.00 . A A . 22 GLU H 1 1
11 15817 1 1 22 GLU HA H 9.991 4.208 26.792 1.00 . A A . 22 GLU HA 1 1
11 15818 1 1 22 GLU HB2 H 8.563 2.472 25.738 1.00 . A A . 22 GLU HB2 1 1
11 15819 1 1 22 GLU HB3 H 9.842 1.297 25.999 1.00 . A A . 22 GLU HB3 1 1
11 15820 1 1 22 GLU HG2 H 9.614 1.512 28.384 1.00 . A A . 22 GLU HG2 1 1
11 15821 1 1 22 GLU HG3 H 8.427 2.804 28.185 1.00 . A A . 22 GLU HG3 1 1
11 15822 1 1 22 GLU N N 10.748 3.623 24.961 1.00 . A A . 22 GLU N 1 1
11 15823 1 1 22 GLU O O 12.009 3.596 28.137 1.00 . A A . 22 GLU O 1 1
11 15824 1 1 22 GLU OE1 O 6.573 1.234 27.338 1.00 . A A . 22 GLU OE1 1 1
11 15825 1 1 22 GLU OE2 O 7.975 -0.321 27.987 1.00 . A A . 22 GLU OE2 1 1
11 15826 1 1 23 GLU C C 14.653 2.393 27.399 1.00 . A A . 23 GLU C 1 1
11 15827 1 1 23 GLU CA C 13.515 1.378 27.459 1.00 . A A . 23 GLU CA 1 1
11 15828 1 1 23 GLU CB C 13.999 0.055 26.872 1.00 . A A . 23 GLU CB 1 1
11 15829 1 1 23 GLU CD C 15.991 -1.484 26.767 1.00 . A A . 23 GLU CD 1 1
11 15830 1 1 23 GLU CG C 15.177 -0.545 27.626 1.00 . A A . 23 GLU CG 1 1
11 15831 1 1 23 GLU H H 12.030 1.385 25.948 1.00 . A A . 23 GLU H 1 1
11 15832 1 1 23 GLU HA H 13.238 1.224 28.491 1.00 . A A . 23 GLU HA 1 1
11 15833 1 1 23 GLU HB2 H 13.185 -0.656 26.891 1.00 . A A . 23 GLU HB2 1 1
11 15834 1 1 23 GLU HB3 H 14.301 0.217 25.848 1.00 . A A . 23 GLU HB3 1 1
11 15835 1 1 23 GLU HG2 H 15.817 0.256 27.966 1.00 . A A . 23 GLU HG2 1 1
11 15836 1 1 23 GLU HG3 H 14.802 -1.092 28.480 1.00 . A A . 23 GLU HG3 1 1
11 15837 1 1 23 GLU N N 12.337 1.862 26.745 1.00 . A A . 23 GLU N 1 1
11 15838 1 1 23 GLU O O 15.216 2.758 28.423 1.00 . A A . 23 GLU O 1 1
11 15839 1 1 23 GLU OE1 O 15.466 -2.541 26.372 1.00 . A A . 23 GLU OE1 1 1
11 15840 1 1 23 GLU OE2 O 17.149 -1.149 26.444 1.00 . A A . 23 GLU OE2 1 1
11 15841 1 1 24 CYS C C 16.157 4.934 26.882 1.00 . A A . 24 CYS C 1 1
11 15842 1 1 24 CYS CA C 16.124 3.721 25.952 1.00 . A A . 24 CYS CA 1 1
11 15843 1 1 24 CYS CB C 16.141 4.187 24.500 1.00 . A A . 24 CYS CB 1 1
11 15844 1 1 24 CYS H H 14.411 2.599 25.431 1.00 . A A . 24 CYS H 1 1
11 15845 1 1 24 CYS HA H 17.011 3.133 26.131 1.00 . A A . 24 CYS HA 1 1
11 15846 1 1 24 CYS HB2 H 15.233 4.733 24.294 1.00 . A A . 24 CYS HB2 1 1
11 15847 1 1 24 CYS HB3 H 16.988 4.840 24.350 1.00 . A A . 24 CYS HB3 1 1
11 15848 1 1 24 CYS HG H 16.751 3.360 22.169 1.00 . A A . 24 CYS HG 1 1
11 15849 1 1 24 CYS N N 14.969 2.852 26.190 1.00 . A A . 24 CYS N 1 1
11 15850 1 1 24 CYS O O 17.235 5.429 27.207 1.00 . A A . 24 CYS O 1 1
11 15851 1 1 24 CYS SG S 16.260 2.845 23.291 1.00 . A A . 24 CYS SG 1 1
11 15852 1 1 25 LEU C C 15.709 6.351 29.485 1.00 . A A . 25 LEU C 1 1
11 15853 1 1 25 LEU CA C 14.895 6.558 28.207 1.00 . A A . 25 LEU CA 1 1
11 15854 1 1 25 LEU CB C 13.436 6.832 28.577 1.00 . A A . 25 LEU CB 1 1
11 15855 1 1 25 LEU CD1 C 11.105 7.429 27.899 1.00 . A A . 25 LEU CD1 1 1
11 15856 1 1 25 LEU CD2 C 13.045 8.522 26.764 1.00 . A A . 25 LEU CD2 1 1
11 15857 1 1 25 LEU CG C 12.533 7.245 27.416 1.00 . A A . 25 LEU CG 1 1
11 15858 1 1 25 LEU H H 14.157 4.969 27.009 1.00 . A A . 25 LEU H 1 1
11 15859 1 1 25 LEU HA H 15.287 7.416 27.682 1.00 . A A . 25 LEU HA 1 1
11 15860 1 1 25 LEU HB2 H 13.027 5.937 29.022 1.00 . A A . 25 LEU HB2 1 1
11 15861 1 1 25 LEU HB3 H 13.417 7.620 29.315 1.00 . A A . 25 LEU HB3 1 1
11 15862 1 1 25 LEU HD11 H 10.480 7.725 27.070 1.00 . A A . 25 LEU HD11 1 1
11 15863 1 1 25 LEU HD12 H 11.078 8.194 28.662 1.00 . A A . 25 LEU HD12 1 1
11 15864 1 1 25 LEU HD13 H 10.742 6.498 28.310 1.00 . A A . 25 LEU HD13 1 1
11 15865 1 1 25 LEU HD21 H 12.405 8.784 25.935 1.00 . A A . 25 LEU HD21 1 1
11 15866 1 1 25 LEU HD22 H 14.052 8.364 26.406 1.00 . A A . 25 LEU HD22 1 1
11 15867 1 1 25 LEU HD23 H 13.042 9.322 27.489 1.00 . A A . 25 LEU HD23 1 1
11 15868 1 1 25 LEU HG H 12.536 6.463 26.671 1.00 . A A . 25 LEU HG 1 1
11 15869 1 1 25 LEU N N 14.986 5.405 27.309 1.00 . A A . 25 LEU N 1 1
11 15870 1 1 25 LEU O O 16.230 7.309 30.055 1.00 . A A . 25 LEU O 1 1
11 15871 1 1 26 LYS C C 18.009 5.170 31.098 1.00 . A A . 26 LYS C 1 1
11 15872 1 1 26 LYS CA C 16.530 4.782 31.166 1.00 . A A . 26 LYS CA 1 1
11 15873 1 1 26 LYS CB C 16.385 3.290 31.507 1.00 . A A . 26 LYS CB 1 1
11 15874 1 1 26 LYS CD C 16.752 0.908 30.758 1.00 . A A . 26 LYS CD 1 1
11 15875 1 1 26 LYS CE C 17.017 0.400 32.167 1.00 . A A . 26 LYS CE 1 1
11 15876 1 1 26 LYS CG C 17.166 2.363 30.586 1.00 . A A . 26 LYS CG 1 1
11 15877 1 1 26 LYS H H 15.442 4.366 29.388 1.00 . A A . 26 LYS H 1 1
11 15878 1 1 26 LYS HA H 16.063 5.360 31.950 1.00 . A A . 26 LYS HA 1 1
11 15879 1 1 26 LYS HB2 H 16.732 3.131 32.517 1.00 . A A . 26 LYS HB2 1 1
11 15880 1 1 26 LYS HB3 H 15.341 3.021 31.450 1.00 . A A . 26 LYS HB3 1 1
11 15881 1 1 26 LYS HD2 H 15.697 0.819 30.549 1.00 . A A . 26 LYS HD2 1 1
11 15882 1 1 26 LYS HD3 H 17.309 0.303 30.058 1.00 . A A . 26 LYS HD3 1 1
11 15883 1 1 26 LYS HE2 H 18.069 0.508 32.385 1.00 . A A . 26 LYS HE2 1 1
11 15884 1 1 26 LYS HE3 H 16.443 0.993 32.864 1.00 . A A . 26 LYS HE3 1 1
11 15885 1 1 26 LYS HG2 H 16.987 2.657 29.563 1.00 . A A . 26 LYS HG2 1 1
11 15886 1 1 26 LYS HG3 H 18.217 2.456 30.809 1.00 . A A . 26 LYS HG3 1 1
11 15887 1 1 26 LYS HZ1 H 15.615 -1.151 32.143 1.00 . A A . 26 LYS HZ1 1 1
11 15888 1 1 26 LYS HZ2 H 16.855 -1.363 33.282 1.00 . A A . 26 LYS HZ2 1 1
11 15889 1 1 26 LYS HZ3 H 17.166 -1.616 31.636 1.00 . A A . 26 LYS HZ3 1 1
11 15890 1 1 26 LYS N N 15.834 5.097 29.918 1.00 . A A . 26 LYS N 1 1
11 15891 1 1 26 LYS NZ N 16.636 -1.029 32.318 1.00 . A A . 26 LYS NZ 1 1
11 15892 1 1 26 LYS O O 18.616 5.495 32.118 1.00 . A A . 26 LYS O 1 1
11 15893 1 1 27 ILE C C 20.194 6.612 28.730 1.00 . A A . 27 ILE C 1 1
11 15894 1 1 27 ILE CA C 19.998 5.468 29.722 1.00 . A A . 27 ILE CA 1 1
11 15895 1 1 27 ILE CB C 20.805 4.241 29.237 1.00 . A A . 27 ILE CB 1 1
11 15896 1 1 27 ILE CD1 C 20.931 2.461 27.410 1.00 . A A . 27 ILE CD1 1 1
11 15897 1 1 27 ILE CG1 C 20.161 3.632 27.986 1.00 . A A . 27 ILE CG1 1 1
11 15898 1 1 27 ILE CG2 C 20.922 3.203 30.345 1.00 . A A . 27 ILE CG2 1 1
11 15899 1 1 27 ILE H H 18.041 4.918 29.113 1.00 . A A . 27 ILE H 1 1
11 15900 1 1 27 ILE HA H 20.390 5.770 30.682 1.00 . A A . 27 ILE HA 1 1
11 15901 1 1 27 ILE HB H 21.802 4.574 28.991 1.00 . A A . 27 ILE HB 1 1
11 15902 1 1 27 ILE HD11 H 21.001 1.677 28.150 1.00 . A A . 27 ILE HD11 1 1
11 15903 1 1 27 ILE HD12 H 21.924 2.784 27.134 1.00 . A A . 27 ILE HD12 1 1
11 15904 1 1 27 ILE HD13 H 20.418 2.087 26.537 1.00 . A A . 27 ILE HD13 1 1
11 15905 1 1 27 ILE HG12 H 19.168 3.285 28.233 1.00 . A A . 27 ILE HG12 1 1
11 15906 1 1 27 ILE HG13 H 20.091 4.392 27.222 1.00 . A A . 27 ILE HG13 1 1
11 15907 1 1 27 ILE HG21 H 19.936 2.903 30.662 1.00 . A A . 27 ILE HG21 1 1
11 15908 1 1 27 ILE HG22 H 21.455 3.628 31.182 1.00 . A A . 27 ILE HG22 1 1
11 15909 1 1 27 ILE HG23 H 21.459 2.342 29.975 1.00 . A A . 27 ILE HG23 1 1
11 15910 1 1 27 ILE N N 18.582 5.149 29.898 1.00 . A A . 27 ILE N 1 1
11 15911 1 1 27 ILE O O 21.325 6.976 28.405 1.00 . A A . 27 ILE O 1 1
11 15912 1 1 28 GLY C C 19.718 7.751 25.948 1.00 . A A . 28 GLY C 1 1
11 15913 1 1 28 GLY CA C 19.165 8.243 27.272 1.00 . A A . 28 GLY CA 1 1
11 15914 1 1 28 GLY H H 18.218 6.882 28.590 1.00 . A A . 28 GLY H 1 1
11 15915 1 1 28 GLY HA2 H 18.175 8.643 27.112 1.00 . A A . 28 GLY HA2 1 1
11 15916 1 1 28 GLY HA3 H 19.805 9.028 27.648 1.00 . A A . 28 GLY HA3 1 1
11 15917 1 1 28 GLY N N 19.091 7.182 28.261 1.00 . A A . 28 GLY N 1 1
11 15918 1 1 28 GLY O O 20.509 8.436 25.301 1.00 . A A . 28 GLY O 1 1
11 15919 1 1 29 SER C C 19.040 6.512 23.115 1.00 . A A . 29 SER C 1 1
11 15920 1 1 29 SER CA C 19.785 5.941 24.323 1.00 . A A . 29 SER CA 1 1
11 15921 1 1 29 SER CB C 19.601 4.420 24.403 1.00 . A A . 29 SER CB 1 1
11 15922 1 1 29 SER H H 18.643 6.079 26.097 1.00 . A A . 29 SER H 1 1
11 15923 1 1 29 SER HA H 20.837 6.166 24.227 1.00 . A A . 29 SER HA 1 1
11 15924 1 1 29 SER HB2 H 20.088 4.050 25.293 1.00 . A A . 29 SER HB2 1 1
11 15925 1 1 29 SER HB3 H 18.546 4.193 24.454 1.00 . A A . 29 SER HB3 1 1
11 15926 1 1 29 SER HG H 21.074 4.049 23.153 1.00 . A A . 29 SER HG 1 1
11 15927 1 1 29 SER N N 19.303 6.556 25.551 1.00 . A A . 29 SER N 1 1
11 15928 1 1 29 SER O O 17.810 6.464 23.057 1.00 . A A . 29 SER O 1 1
11 15929 1 1 29 SER OG O 20.156 3.757 23.279 1.00 . A A . 29 SER OG 1 1
11 15930 1 1 30 PRO C C 18.702 6.660 19.929 1.00 . A A . 30 PRO C 1 1
11 15931 1 1 30 PRO CA C 19.196 7.686 20.949 1.00 . A A . 30 PRO CA 1 1
11 15932 1 1 30 PRO CB C 20.358 8.492 20.371 1.00 . A A . 30 PRO CB 1 1
11 15933 1 1 30 PRO CD C 21.255 7.140 22.136 1.00 . A A . 30 PRO CD 1 1
11 15934 1 1 30 PRO CG C 21.579 7.754 20.799 1.00 . A A . 30 PRO CG 1 1
11 15935 1 1 30 PRO HA H 18.387 8.353 21.206 1.00 . A A . 30 PRO HA 1 1
11 15936 1 1 30 PRO HB2 H 20.274 8.528 19.294 1.00 . A A . 30 PRO HB2 1 1
11 15937 1 1 30 PRO HB3 H 20.341 9.493 20.773 1.00 . A A . 30 PRO HB3 1 1
11 15938 1 1 30 PRO HD2 H 21.687 6.153 22.211 1.00 . A A . 30 PRO HD2 1 1
11 15939 1 1 30 PRO HD3 H 21.613 7.771 22.936 1.00 . A A . 30 PRO HD3 1 1
11 15940 1 1 30 PRO HG2 H 21.812 6.982 20.080 1.00 . A A . 30 PRO HG2 1 1
11 15941 1 1 30 PRO HG3 H 22.408 8.440 20.893 1.00 . A A . 30 PRO HG3 1 1
11 15942 1 1 30 PRO N N 19.782 7.068 22.143 1.00 . A A . 30 PRO N 1 1
11 15943 1 1 30 PRO O O 18.938 5.457 20.069 1.00 . A A . 30 PRO O 1 1
11 15944 1 1 31 TRP C C 17.371 7.036 16.539 1.00 . A A . 31 TRP C 1 1
11 15945 1 1 31 TRP CA C 17.474 6.285 17.862 1.00 . A A . 31 TRP CA 1 1
11 15946 1 1 31 TRP CB C 16.091 5.760 18.274 1.00 . A A . 31 TRP CB 1 1
11 15947 1 1 31 TRP CD1 C 14.232 7.410 17.622 1.00 . A A . 31 TRP CD1 1 1
11 15948 1 1 31 TRP CD2 C 14.790 7.470 19.790 1.00 . A A . 31 TRP CD2 1 1
11 15949 1 1 31 TRP CE2 C 13.768 8.411 19.563 1.00 . A A . 31 TRP CE2 1 1
11 15950 1 1 31 TRP CE3 C 15.300 7.332 21.084 1.00 . A A . 31 TRP CE3 1 1
11 15951 1 1 31 TRP CG C 15.075 6.840 18.533 1.00 . A A . 31 TRP CG 1 1
11 15952 1 1 31 TRP CH2 C 13.766 9.048 21.837 1.00 . A A . 31 TRP CH2 1 1
11 15953 1 1 31 TRP CZ2 C 13.248 9.206 20.581 1.00 . A A . 31 TRP CZ2 1 1
11 15954 1 1 31 TRP CZ3 C 14.783 8.122 22.093 1.00 . A A . 31 TRP CZ3 1 1
11 15955 1 1 31 TRP H H 17.879 8.114 18.831 1.00 . A A . 31 TRP H 1 1
11 15956 1 1 31 TRP HA H 18.145 5.449 17.737 1.00 . A A . 31 TRP HA 1 1
11 15957 1 1 31 TRP HB2 H 15.708 5.128 17.488 1.00 . A A . 31 TRP HB2 1 1
11 15958 1 1 31 TRP HB3 H 16.194 5.176 19.177 1.00 . A A . 31 TRP HB3 1 1
11 15959 1 1 31 TRP HD1 H 14.200 7.147 16.575 1.00 . A A . 31 TRP HD1 1 1
11 15960 1 1 31 TRP HE1 H 12.762 8.902 17.788 1.00 . A A . 31 TRP HE1 1 1
11 15961 1 1 31 TRP HE3 H 16.085 6.623 21.302 1.00 . A A . 31 TRP HE3 1 1
11 15962 1 1 31 TRP HH2 H 13.392 9.645 22.656 1.00 . A A . 31 TRP HH2 1 1
11 15963 1 1 31 TRP HZ2 H 12.463 9.925 20.399 1.00 . A A . 31 TRP HZ2 1 1
11 15964 1 1 31 TRP HZ3 H 15.165 8.028 23.098 1.00 . A A . 31 TRP HZ3 1 1
11 15965 1 1 31 TRP N N 18.019 7.147 18.899 1.00 . A A . 31 TRP N 1 1
11 15966 1 1 31 TRP NE1 N 13.445 8.355 18.233 1.00 . A A . 31 TRP NE1 1 1
11 15967 1 1 31 TRP O O 17.376 8.267 16.513 1.00 . A A . 31 TRP O 1 1
11 15968 1 1 32 VAL C C 15.603 7.211 13.954 1.00 . A A . 32 VAL C 1 1
11 15969 1 1 32 VAL CA C 17.082 6.880 14.133 1.00 . A A . 32 VAL CA 1 1
11 15970 1 1 32 VAL CB C 17.544 5.936 12.999 1.00 . A A . 32 VAL CB 1 1
11 15971 1 1 32 VAL CG1 C 17.323 6.572 11.634 1.00 . A A . 32 VAL CG1 1 1
11 15972 1 1 32 VAL CG2 C 19.007 5.561 13.177 1.00 . A A . 32 VAL CG2 1 1
11 15973 1 1 32 VAL H H 17.401 5.316 15.526 1.00 . A A . 32 VAL H 1 1
11 15974 1 1 32 VAL HA H 17.657 7.794 14.078 1.00 . A A . 32 VAL HA 1 1
11 15975 1 1 32 VAL HB H 16.955 5.032 13.048 1.00 . A A . 32 VAL HB 1 1
11 15976 1 1 32 VAL HG11 H 17.625 5.879 10.862 1.00 . A A . 32 VAL HG11 1 1
11 15977 1 1 32 VAL HG12 H 17.911 7.474 11.558 1.00 . A A . 32 VAL HG12 1 1
11 15978 1 1 32 VAL HG13 H 16.277 6.812 11.514 1.00 . A A . 32 VAL HG13 1 1
11 15979 1 1 32 VAL HG21 H 19.610 6.457 13.193 1.00 . A A . 32 VAL HG21 1 1
11 15980 1 1 32 VAL HG22 H 19.319 4.932 12.356 1.00 . A A . 32 VAL HG22 1 1
11 15981 1 1 32 VAL HG23 H 19.130 5.026 14.107 1.00 . A A . 32 VAL HG23 1 1
11 15982 1 1 32 VAL N N 17.298 6.289 15.446 1.00 . A A . 32 VAL N 1 1
11 15983 1 1 32 VAL O O 15.230 8.370 13.779 1.00 . A A . 32 VAL O 1 1
11 15984 1 1 33 HIS C C 12.641 5.321 14.834 1.00 . A A . 33 HIS C 1 1
11 15985 1 1 33 HIS CA C 13.322 6.343 13.934 1.00 . A A . 33 HIS CA 1 1
11 15986 1 1 33 HIS CB C 12.809 6.198 12.493 1.00 . A A . 33 HIS CB 1 1
11 15987 1 1 33 HIS CD2 C 14.086 7.370 10.563 1.00 . A A . 33 HIS CD2 1 1
11 15988 1 1 33 HIS CE1 C 13.212 9.366 10.770 1.00 . A A . 33 HIS CE1 1 1
11 15989 1 1 33 HIS CG C 13.204 7.324 11.586 1.00 . A A . 33 HIS CG 1 1
11 15990 1 1 33 HIS H H 15.136 5.276 14.114 1.00 . A A . 33 HIS H 1 1
11 15991 1 1 33 HIS HA H 13.085 7.334 14.294 1.00 . A A . 33 HIS HA 1 1
11 15992 1 1 33 HIS HB2 H 13.198 5.284 12.072 1.00 . A A . 33 HIS HB2 1 1
11 15993 1 1 33 HIS HB3 H 11.729 6.148 12.509 1.00 . A A . 33 HIS HB3 1 1
11 15994 1 1 33 HIS HD1 H 12.002 8.885 12.361 1.00 . A A . 33 HIS HD1 1 1
11 15995 1 1 33 HIS HD2 H 14.691 6.552 10.199 1.00 . A A . 33 HIS HD2 1 1
11 15996 1 1 33 HIS HE1 H 12.989 10.411 10.616 1.00 . A A . 33 HIS HE1 1 1
11 15997 1 1 33 HIS HE2 H 14.721 9.021 9.428 1.00 . A A . 33 HIS HE2 1 1
11 15998 1 1 33 HIS N N 14.769 6.178 14.008 1.00 . A A . 33 HIS N 1 1
11 15999 1 1 33 HIS ND1 N 12.676 8.590 11.689 1.00 . A A . 33 HIS ND1 1 1
11 16000 1 1 33 HIS NE2 N 14.073 8.651 10.074 1.00 . A A . 33 HIS NE2 1 1
11 16001 1 1 33 HIS O O 13.313 4.558 15.536 1.00 . A A . 33 HIS O 1 1
11 16002 1 1 34 LEU C C 9.494 3.646 14.892 1.00 . A A . 34 LEU C 1 1
11 16003 1 1 34 LEU CA C 10.542 4.424 15.673 1.00 . A A . 34 LEU CA 1 1
11 16004 1 1 34 LEU CB C 9.844 5.250 16.754 1.00 . A A . 34 LEU CB 1 1
11 16005 1 1 34 LEU CD1 C 9.971 6.904 18.624 1.00 . A A . 34 LEU CD1 1 1
11 16006 1 1 34 LEU CD2 C 11.574 4.998 18.534 1.00 . A A . 34 LEU CD2 1 1
11 16007 1 1 34 LEU CG C 10.771 5.989 17.714 1.00 . A A . 34 LEU CG 1 1
11 16008 1 1 34 LEU H H 10.847 5.868 14.163 1.00 . A A . 34 LEU H 1 1
11 16009 1 1 34 LEU HA H 11.220 3.729 16.144 1.00 . A A . 34 LEU HA 1 1
11 16010 1 1 34 LEU HB2 H 9.214 5.980 16.265 1.00 . A A . 34 LEU HB2 1 1
11 16011 1 1 34 LEU HB3 H 9.216 4.589 17.332 1.00 . A A . 34 LEU HB3 1 1
11 16012 1 1 34 LEU HD11 H 10.641 7.422 19.294 1.00 . A A . 34 LEU HD11 1 1
11 16013 1 1 34 LEU HD12 H 9.270 6.316 19.200 1.00 . A A . 34 LEU HD12 1 1
11 16014 1 1 34 LEU HD13 H 9.432 7.624 18.027 1.00 . A A . 34 LEU HD13 1 1
11 16015 1 1 34 LEU HD21 H 10.902 4.375 19.106 1.00 . A A . 34 LEU HD21 1 1
11 16016 1 1 34 LEU HD22 H 12.228 5.533 19.207 1.00 . A A . 34 LEU HD22 1 1
11 16017 1 1 34 LEU HD23 H 12.164 4.379 17.875 1.00 . A A . 34 LEU HD23 1 1
11 16018 1 1 34 LEU HG H 11.461 6.597 17.148 1.00 . A A . 34 LEU HG 1 1
11 16019 1 1 34 LEU N N 11.317 5.293 14.798 1.00 . A A . 34 LEU N 1 1
11 16020 1 1 34 LEU O O 8.888 4.169 13.953 1.00 . A A . 34 LEU O 1 1
11 16021 1 1 35 ARG C C 7.502 0.822 15.825 1.00 . A A . 35 ARG C 1 1
11 16022 1 1 35 ARG CA C 8.227 1.582 14.721 1.00 . A A . 35 ARG CA 1 1
11 16023 1 1 35 ARG CB C 8.766 0.622 13.650 1.00 . A A . 35 ARG CB 1 1
11 16024 1 1 35 ARG CD C 11.223 0.274 13.285 1.00 . A A . 35 ARG CD 1 1
11 16025 1 1 35 ARG CG C 9.993 -0.183 14.056 1.00 . A A . 35 ARG CG 1 1
11 16026 1 1 35 ARG CZ C 13.043 -0.880 12.067 1.00 . A A . 35 ARG CZ 1 1
11 16027 1 1 35 ARG H H 9.845 2.024 16.008 1.00 . A A . 35 ARG H 1 1
11 16028 1 1 35 ARG HA H 7.520 2.254 14.257 1.00 . A A . 35 ARG HA 1 1
11 16029 1 1 35 ARG HB2 H 7.984 -0.075 13.390 1.00 . A A . 35 ARG HB2 1 1
11 16030 1 1 35 ARG HB3 H 9.019 1.199 12.771 1.00 . A A . 35 ARG HB3 1 1
11 16031 1 1 35 ARG HD2 H 10.912 0.624 12.313 1.00 . A A . 35 ARG HD2 1 1
11 16032 1 1 35 ARG HD3 H 11.686 1.087 13.826 1.00 . A A . 35 ARG HD3 1 1
11 16033 1 1 35 ARG HE H 12.239 -1.502 13.797 1.00 . A A . 35 ARG HE 1 1
11 16034 1 1 35 ARG HG2 H 10.169 -0.048 15.112 1.00 . A A . 35 ARG HG2 1 1
11 16035 1 1 35 ARG HG3 H 9.814 -1.228 13.847 1.00 . A A . 35 ARG HG3 1 1
11 16036 1 1 35 ARG HH11 H 12.399 0.828 11.192 1.00 . A A . 35 ARG HH11 1 1
11 16037 1 1 35 ARG HH12 H 13.672 -0.001 10.346 1.00 . A A . 35 ARG HH12 1 1
11 16038 1 1 35 ARG HH21 H 13.925 -2.616 12.675 1.00 . A A . 35 ARG HH21 1 1
11 16039 1 1 35 ARG HH22 H 14.507 -1.953 11.172 1.00 . A A . 35 ARG HH22 1 1
11 16040 1 1 35 ARG N N 9.283 2.401 15.290 1.00 . A A . 35 ARG N 1 1
11 16041 1 1 35 ARG NE N 12.208 -0.799 13.109 1.00 . A A . 35 ARG NE 1 1
11 16042 1 1 35 ARG NH1 N 13.032 0.057 11.128 1.00 . A A . 35 ARG NH1 1 1
11 16043 1 1 35 ARG NH2 N 13.895 -1.891 11.963 1.00 . A A . 35 ARG NH2 1 1
11 16044 1 1 35 ARG O O 8.098 0.455 16.839 1.00 . A A . 35 ARG O 1 1
11 16045 1 1 36 ILE C C 4.571 -1.161 16.093 1.00 . A A . 36 ILE C 1 1
11 16046 1 1 36 ILE CA C 5.365 0.015 16.658 1.00 . A A . 36 ILE CA 1 1
11 16047 1 1 36 ILE CB C 4.396 1.082 17.231 1.00 . A A . 36 ILE CB 1 1
11 16048 1 1 36 ILE CD1 C 2.571 1.503 18.959 1.00 . A A . 36 ILE CD1 1 1
11 16049 1 1 36 ILE CG1 C 3.502 0.490 18.325 1.00 . A A . 36 ILE CG1 1 1
11 16050 1 1 36 ILE CG2 C 3.547 1.692 16.121 1.00 . A A . 36 ILE CG2 1 1
11 16051 1 1 36 ILE H H 5.819 0.833 14.757 1.00 . A A . 36 ILE H 1 1
11 16052 1 1 36 ILE HA H 5.998 -0.338 17.460 1.00 . A A . 36 ILE HA 1 1
11 16053 1 1 36 ILE HB H 4.993 1.874 17.660 1.00 . A A . 36 ILE HB 1 1
11 16054 1 1 36 ILE HD11 H 3.153 2.296 19.405 1.00 . A A . 36 ILE HD11 1 1
11 16055 1 1 36 ILE HD12 H 1.978 1.018 19.721 1.00 . A A . 36 ILE HD12 1 1
11 16056 1 1 36 ILE HD13 H 1.920 1.915 18.203 1.00 . A A . 36 ILE HD13 1 1
11 16057 1 1 36 ILE HG12 H 2.896 -0.296 17.899 1.00 . A A . 36 ILE HG12 1 1
11 16058 1 1 36 ILE HG13 H 4.125 0.076 19.105 1.00 . A A . 36 ILE HG13 1 1
11 16059 1 1 36 ILE HG21 H 2.906 2.456 16.537 1.00 . A A . 36 ILE HG21 1 1
11 16060 1 1 36 ILE HG22 H 2.940 0.923 15.667 1.00 . A A . 36 ILE HG22 1 1
11 16061 1 1 36 ILE HG23 H 4.192 2.130 15.373 1.00 . A A . 36 ILE HG23 1 1
11 16062 1 1 36 ILE N N 6.214 0.601 15.629 1.00 . A A . 36 ILE N 1 1
11 16063 1 1 36 ILE O O 4.117 -1.115 14.956 1.00 . A A . 36 ILE O 1 1
11 16064 1 1 37 CYS C C 2.164 -2.978 16.342 1.00 . A A . 37 CYS C 1 1
11 16065 1 1 37 CYS CA C 3.628 -3.367 16.424 1.00 . A A . 37 CYS CA 1 1
11 16066 1 1 37 CYS CB C 3.693 -4.545 17.390 1.00 . A A . 37 CYS CB 1 1
11 16067 1 1 37 CYS H H 4.863 -2.248 17.747 1.00 . A A . 37 CYS H 1 1
11 16068 1 1 37 CYS HA H 3.976 -3.676 15.450 1.00 . A A . 37 CYS HA 1 1
11 16069 1 1 37 CYS HB2 H 3.154 -4.279 18.286 1.00 . A A . 37 CYS HB2 1 1
11 16070 1 1 37 CYS HB3 H 3.200 -5.390 16.931 1.00 . A A . 37 CYS HB3 1 1
11 16071 1 1 37 CYS N N 4.428 -2.228 16.870 1.00 . A A . 37 CYS N 1 1
11 16072 1 1 37 CYS O O 1.659 -2.274 17.215 1.00 . A A . 37 CYS O 1 1
11 16073 1 1 37 CYS SG S 5.335 -5.097 17.916 1.00 . A A . 37 CYS SG 1 1
11 16074 1 1 38 ARG C C -0.619 -4.447 16.136 1.00 . A A . 38 ARG C 1 1
11 16075 1 1 38 ARG CA C 0.021 -3.363 15.267 1.00 . A A . 38 ARG CA 1 1
11 16076 1 1 38 ARG CB C -0.448 -3.502 13.817 1.00 . A A . 38 ARG CB 1 1
11 16077 1 1 38 ARG CD C -0.691 -1.066 13.258 1.00 . A A . 38 ARG CD 1 1
11 16078 1 1 38 ARG CG C 0.007 -2.371 12.913 1.00 . A A . 38 ARG CG 1 1
11 16079 1 1 38 ARG CZ C -2.907 -0.104 12.752 1.00 . A A . 38 ARG CZ 1 1
11 16080 1 1 38 ARG H H 1.948 -3.960 14.623 1.00 . A A . 38 ARG H 1 1
11 16081 1 1 38 ARG HA H -0.257 -2.392 15.646 1.00 . A A . 38 ARG HA 1 1
11 16082 1 1 38 ARG HB2 H -0.067 -4.429 13.416 1.00 . A A . 38 ARG HB2 1 1
11 16083 1 1 38 ARG HB3 H -1.528 -3.532 13.803 1.00 . A A . 38 ARG HB3 1 1
11 16084 1 1 38 ARG HD2 H -0.490 -0.830 14.292 1.00 . A A . 38 ARG HD2 1 1
11 16085 1 1 38 ARG HD3 H -0.296 -0.283 12.627 1.00 . A A . 38 ARG HD3 1 1
11 16086 1 1 38 ARG HE H -2.560 -2.027 13.177 1.00 . A A . 38 ARG HE 1 1
11 16087 1 1 38 ARG HG2 H 1.073 -2.238 13.028 1.00 . A A . 38 ARG HG2 1 1
11 16088 1 1 38 ARG HG3 H -0.217 -2.630 11.888 1.00 . A A . 38 ARG HG3 1 1
11 16089 1 1 38 ARG HH11 H -1.372 1.226 12.695 1.00 . A A . 38 ARG HH11 1 1
11 16090 1 1 38 ARG HH12 H -2.948 1.880 12.351 1.00 . A A . 38 ARG HH12 1 1
11 16091 1 1 38 ARG HH21 H -4.636 -1.161 12.700 1.00 . A A . 38 ARG HH21 1 1
11 16092 1 1 38 ARG HH22 H -4.796 0.533 12.373 1.00 . A A . 38 ARG HH22 1 1
11 16093 1 1 38 ARG N N 1.473 -3.486 15.338 1.00 . A A . 38 ARG N 1 1
11 16094 1 1 38 ARG NE N -2.140 -1.148 13.063 1.00 . A A . 38 ARG NE 1 1
11 16095 1 1 38 ARG NH1 N -2.368 1.093 12.589 1.00 . A A . 38 ARG NH1 1 1
11 16096 1 1 38 ARG NH2 N -4.217 -0.260 12.591 1.00 . A A . 38 ARG NH2 1 1
11 16097 1 1 38 ARG O O -1.652 -5.023 15.787 1.00 . A A . 38 ARG O 1 1
11 16098 1 1 39 THR C C -0.314 -5.443 19.619 1.00 . A A . 39 THR C 1 1
11 16099 1 1 39 THR CA C -0.390 -5.815 18.135 1.00 . A A . 39 THR CA 1 1
11 16100 1 1 39 THR CB C 0.522 -7.033 17.886 1.00 . A A . 39 THR CB 1 1
11 16101 1 1 39 THR CG2 C -0.206 -8.329 18.203 1.00 . A A . 39 THR CG2 1 1
11 16102 1 1 39 THR H H 0.720 -4.111 17.573 1.00 . A A . 39 THR H 1 1
11 16103 1 1 39 THR HA H -1.404 -6.089 17.889 1.00 . A A . 39 THR HA 1 1
11 16104 1 1 39 THR HB H 1.385 -6.956 18.531 1.00 . A A . 39 THR HB 1 1
11 16105 1 1 39 THR HG1 H 0.401 -7.655 16.015 1.00 . A A . 39 THR HG1 1 1
11 16106 1 1 39 THR HG21 H -0.496 -8.333 19.245 1.00 . A A . 39 THR HG21 1 1
11 16107 1 1 39 THR HG22 H 0.447 -9.166 18.008 1.00 . A A . 39 THR HG22 1 1
11 16108 1 1 39 THR HG23 H -1.087 -8.407 17.584 1.00 . A A . 39 THR HG23 1 1
11 16109 1 1 39 THR N N -0.001 -4.702 17.286 1.00 . A A . 39 THR N 1 1
11 16110 1 1 39 THR O O -1.333 -5.356 20.296 1.00 . A A . 39 THR O 1 1
11 16111 1 1 39 THR OG1 O 0.957 -7.051 16.519 1.00 . A A . 39 THR OG1 1 1
11 16112 1 1 40 CYS C C 1.204 -3.538 21.930 1.00 . A A . 40 CYS C 1 1
11 16113 1 1 40 CYS CA C 1.110 -5.018 21.554 1.00 . A A . 40 CYS CA 1 1
11 16114 1 1 40 CYS CB C 2.372 -5.759 22.019 1.00 . A A . 40 CYS CB 1 1
11 16115 1 1 40 CYS H H 1.665 -5.168 19.509 1.00 . A A . 40 CYS H 1 1
11 16116 1 1 40 CYS HA H 0.257 -5.442 22.061 1.00 . A A . 40 CYS HA 1 1
11 16117 1 1 40 CYS HB2 H 2.378 -5.800 23.097 1.00 . A A . 40 CYS HB2 1 1
11 16118 1 1 40 CYS HB3 H 2.350 -6.766 21.629 1.00 . A A . 40 CYS HB3 1 1
11 16119 1 1 40 CYS N N 0.902 -5.206 20.114 1.00 . A A . 40 CYS N 1 1
11 16120 1 1 40 CYS O O 1.290 -3.199 23.108 1.00 . A A . 40 CYS O 1 1
11 16121 1 1 40 CYS SG S 3.941 -4.993 21.485 1.00 . A A . 40 CYS SG 1 1
11 16122 1 1 41 GLY C C 2.564 -0.741 21.755 1.00 . A A . 41 GLY C 1 1
11 16123 1 1 41 GLY CA C 1.239 -1.229 21.186 1.00 . A A . 41 GLY CA 1 1
11 16124 1 1 41 GLY H H 1.146 -2.988 20.008 1.00 . A A . 41 GLY H 1 1
11 16125 1 1 41 GLY HA2 H 1.051 -0.707 20.260 1.00 . A A . 41 GLY HA2 1 1
11 16126 1 1 41 GLY HA3 H 0.452 -0.985 21.885 1.00 . A A . 41 GLY HA3 1 1
11 16127 1 1 41 GLY N N 1.201 -2.663 20.927 1.00 . A A . 41 GLY N 1 1
11 16128 1 1 41 GLY O O 2.660 0.385 22.239 1.00 . A A . 41 GLY O 1 1
11 16129 1 1 42 HIS C C 5.747 -0.559 21.120 1.00 . A A . 42 HIS C 1 1
11 16130 1 1 42 HIS CA C 4.899 -1.195 22.212 1.00 . A A . 42 HIS CA 1 1
11 16131 1 1 42 HIS CB C 5.618 -2.408 22.812 1.00 . A A . 42 HIS CB 1 1
11 16132 1 1 42 HIS CD2 C 8.203 -2.193 22.738 1.00 . A A . 42 HIS CD2 1 1
11 16133 1 1 42 HIS CE1 C 8.531 -1.481 24.779 1.00 . A A . 42 HIS CE1 1 1
11 16134 1 1 42 HIS CG C 6.992 -2.107 23.337 1.00 . A A . 42 HIS CG 1 1
11 16135 1 1 42 HIS H H 3.476 -2.448 21.277 1.00 . A A . 42 HIS H 1 1
11 16136 1 1 42 HIS HA H 4.737 -0.465 22.990 1.00 . A A . 42 HIS HA 1 1
11 16137 1 1 42 HIS HB2 H 5.031 -2.794 23.631 1.00 . A A . 42 HIS HB2 1 1
11 16138 1 1 42 HIS HB3 H 5.712 -3.172 22.054 1.00 . A A . 42 HIS HB3 1 1
11 16139 1 1 42 HIS HD1 H 6.551 -1.514 25.318 1.00 . A A . 42 HIS HD1 1 1
11 16140 1 1 42 HIS HD2 H 8.393 -2.513 21.723 1.00 . A A . 42 HIS HD2 1 1
11 16141 1 1 42 HIS HE1 H 9.010 -1.134 25.683 1.00 . A A . 42 HIS HE1 1 1
11 16142 1 1 42 HIS HE2 H 10.110 -1.989 23.581 1.00 . A A . 42 HIS HE2 1 1
11 16143 1 1 42 HIS N N 3.594 -1.573 21.688 1.00 . A A . 42 HIS N 1 1
11 16144 1 1 42 HIS ND1 N 7.233 -1.660 24.615 1.00 . A A . 42 HIS ND1 1 1
11 16145 1 1 42 HIS NE2 N 9.144 -1.800 23.655 1.00 . A A . 42 HIS NE2 1 1
11 16146 1 1 42 HIS O O 5.901 -1.122 20.032 1.00 . A A . 42 HIS O 1 1
11 16147 1 1 43 VAL C C 8.572 0.867 20.566 1.00 . A A . 43 VAL C 1 1
11 16148 1 1 43 VAL CA C 7.124 1.346 20.488 1.00 . A A . 43 VAL CA 1 1
11 16149 1 1 43 VAL CB C 7.072 2.861 20.779 1.00 . A A . 43 VAL CB 1 1
11 16150 1 1 43 VAL CG1 C 7.909 3.638 19.776 1.00 . A A . 43 VAL CG1 1 1
11 16151 1 1 43 VAL CG2 C 5.634 3.358 20.780 1.00 . A A . 43 VAL CG2 1 1
11 16152 1 1 43 VAL H H 6.122 0.994 22.312 1.00 . A A . 43 VAL H 1 1
11 16153 1 1 43 VAL HA H 6.746 1.174 19.491 1.00 . A A . 43 VAL HA 1 1
11 16154 1 1 43 VAL HB H 7.486 3.029 21.762 1.00 . A A . 43 VAL HB 1 1
11 16155 1 1 43 VAL HG11 H 7.535 3.460 18.778 1.00 . A A . 43 VAL HG11 1 1
11 16156 1 1 43 VAL HG12 H 8.938 3.316 19.838 1.00 . A A . 43 VAL HG12 1 1
11 16157 1 1 43 VAL HG13 H 7.847 4.693 19.999 1.00 . A A . 43 VAL HG13 1 1
11 16158 1 1 43 VAL HG21 H 5.211 3.239 19.794 1.00 . A A . 43 VAL HG21 1 1
11 16159 1 1 43 VAL HG22 H 5.614 4.402 21.057 1.00 . A A . 43 VAL HG22 1 1
11 16160 1 1 43 VAL HG23 H 5.056 2.786 21.491 1.00 . A A . 43 VAL HG23 1 1
11 16161 1 1 43 VAL N N 6.289 0.609 21.424 1.00 . A A . 43 VAL N 1 1
11 16162 1 1 43 VAL O O 9.139 0.752 21.655 1.00 . A A . 43 VAL O 1 1
11 16163 1 1 44 GLY C C 11.357 0.981 18.410 1.00 . A A . 44 GLY C 1 1
11 16164 1 1 44 GLY CA C 10.540 0.144 19.369 1.00 . A A . 44 GLY CA 1 1
11 16165 1 1 44 GLY H H 8.647 0.655 18.576 1.00 . A A . 44 GLY H 1 1
11 16166 1 1 44 GLY HA2 H 10.966 0.225 20.359 1.00 . A A . 44 GLY HA2 1 1
11 16167 1 1 44 GLY HA3 H 10.578 -0.888 19.054 1.00 . A A . 44 GLY HA3 1 1
11 16168 1 1 44 GLY N N 9.158 0.573 19.414 1.00 . A A . 44 GLY N 1 1
11 16169 1 1 44 GLY O O 10.832 1.486 17.417 1.00 . A A . 44 GLY O 1 1
11 16170 1 1 45 CYS C C 13.959 1.102 16.646 1.00 . A A . 45 CYS C 1 1
11 16171 1 1 45 CYS CA C 13.520 1.920 17.850 1.00 . A A . 45 CYS CA 1 1
11 16172 1 1 45 CYS CB C 14.748 2.385 18.633 1.00 . A A . 45 CYS CB 1 1
11 16173 1 1 45 CYS H H 13.002 0.715 19.503 1.00 . A A . 45 CYS H 1 1
11 16174 1 1 45 CYS HA H 12.970 2.784 17.507 1.00 . A A . 45 CYS HA 1 1
11 16175 1 1 45 CYS HB2 H 15.371 2.983 17.985 1.00 . A A . 45 CYS HB2 1 1
11 16176 1 1 45 CYS HB3 H 14.426 2.989 19.469 1.00 . A A . 45 CYS HB3 1 1
11 16177 1 1 45 CYS HG H 16.620 0.690 18.329 1.00 . A A . 45 CYS HG 1 1
11 16178 1 1 45 CYS N N 12.639 1.137 18.702 1.00 . A A . 45 CYS N 1 1
11 16179 1 1 45 CYS O O 14.004 -0.131 16.707 1.00 . A A . 45 CYS O 1 1
11 16180 1 1 45 CYS SG S 15.769 1.042 19.284 1.00 . A A . 45 CYS SG 1 1
11 16181 1 1 46 CYS C C 16.070 0.384 14.656 1.00 . A A . 46 CYS C 1 1
11 16182 1 1 46 CYS CA C 14.782 1.144 14.361 1.00 . A A . 46 CYS CA 1 1
11 16183 1 1 46 CYS CB C 15.023 2.176 13.260 1.00 . A A . 46 CYS CB 1 1
11 16184 1 1 46 CYS H H 14.145 2.767 15.557 1.00 . A A . 46 CYS H 1 1
11 16185 1 1 46 CYS HA H 14.035 0.442 14.023 1.00 . A A . 46 CYS HA 1 1
11 16186 1 1 46 CYS HB2 H 15.647 2.967 13.649 1.00 . A A . 46 CYS HB2 1 1
11 16187 1 1 46 CYS HB3 H 15.528 1.699 12.434 1.00 . A A . 46 CYS HB3 1 1
11 16188 1 1 46 CYS HG H 13.717 3.214 11.332 1.00 . A A . 46 CYS HG 1 1
11 16189 1 1 46 CYS N N 14.271 1.792 15.558 1.00 . A A . 46 CYS N 1 1
11 16190 1 1 46 CYS O O 16.880 0.800 15.490 1.00 . A A . 46 CYS O 1 1
11 16191 1 1 46 CYS SG S 13.515 2.935 12.618 1.00 . A A . 46 CYS SG 1 1
11 16192 1 1 47 ASP C C 18.617 -0.996 13.402 1.00 . A A . 47 ASP C 1 1
11 16193 1 1 47 ASP CA C 17.421 -1.580 14.135 1.00 . A A . 47 ASP CA 1 1
11 16194 1 1 47 ASP CB C 17.105 -2.992 13.651 1.00 . A A . 47 ASP CB 1 1
11 16195 1 1 47 ASP CG C 15.907 -3.567 14.378 1.00 . A A . 47 ASP CG 1 1
11 16196 1 1 47 ASP H H 15.567 -0.994 13.308 1.00 . A A . 47 ASP H 1 1
11 16197 1 1 47 ASP HA H 17.654 -1.621 15.187 1.00 . A A . 47 ASP HA 1 1
11 16198 1 1 47 ASP HB2 H 16.888 -2.967 12.593 1.00 . A A . 47 ASP HB2 1 1
11 16199 1 1 47 ASP HB3 H 17.957 -3.631 13.830 1.00 . A A . 47 ASP HB3 1 1
11 16200 1 1 47 ASP N N 16.250 -0.728 13.960 1.00 . A A . 47 ASP N 1 1
11 16201 1 1 47 ASP O O 19.715 -1.551 13.428 1.00 . A A . 47 ASP O 1 1
11 16202 1 1 47 ASP OD1 O 16.069 -4.057 15.516 1.00 . A A . 47 ASP OD1 1 1
11 16203 1 1 47 ASP OD2 O 14.793 -3.519 13.824 1.00 . A A . 47 ASP OD2 1 1
11 16204 1 1 48 ASP C C 20.323 1.482 13.295 1.00 . A A . 48 ASP C 1 1
11 16205 1 1 48 ASP CA C 19.457 0.933 12.171 1.00 . A A . 48 ASP CA 1 1
11 16206 1 1 48 ASP CB C 18.880 2.096 11.357 1.00 . A A . 48 ASP CB 1 1
11 16207 1 1 48 ASP CG C 17.813 1.653 10.377 1.00 . A A . 48 ASP CG 1 1
11 16208 1 1 48 ASP H H 17.459 0.430 12.624 1.00 . A A . 48 ASP H 1 1
11 16209 1 1 48 ASP HA H 20.053 0.300 11.530 1.00 . A A . 48 ASP HA 1 1
11 16210 1 1 48 ASP HB2 H 18.441 2.815 12.033 1.00 . A A . 48 ASP HB2 1 1
11 16211 1 1 48 ASP HB3 H 19.677 2.569 10.804 1.00 . A A . 48 ASP HB3 1 1
11 16212 1 1 48 ASP N N 18.385 0.134 12.745 1.00 . A A . 48 ASP N 1 1
11 16213 1 1 48 ASP O O 21.511 1.746 13.119 1.00 . A A . 48 ASP O 1 1
11 16214 1 1 48 ASP OD1 O 16.706 1.286 10.831 1.00 . A A . 48 ASP OD1 1 1
11 16215 1 1 48 ASP OD2 O 18.063 1.683 9.157 1.00 . A A . 48 ASP OD2 1 1
11 16216 1 1 49 SER C C 20.979 0.863 16.357 1.00 . A A . 49 SER C 1 1
11 16217 1 1 49 SER CA C 20.396 2.083 15.650 1.00 . A A . 49 SER CA 1 1
11 16218 1 1 49 SER CB C 19.428 2.824 16.574 1.00 . A A . 49 SER CB 1 1
11 16219 1 1 49 SER H H 18.740 1.485 14.508 1.00 . A A . 49 SER H 1 1
11 16220 1 1 49 SER HA H 21.198 2.745 15.361 1.00 . A A . 49 SER HA 1 1
11 16221 1 1 49 SER HB2 H 18.691 2.131 16.952 1.00 . A A . 49 SER HB2 1 1
11 16222 1 1 49 SER HB3 H 19.977 3.254 17.398 1.00 . A A . 49 SER HB3 1 1
11 16223 1 1 49 SER HG H 19.340 4.191 15.176 1.00 . A A . 49 SER HG 1 1
11 16224 1 1 49 SER N N 19.700 1.659 14.454 1.00 . A A . 49 SER N 1 1
11 16225 1 1 49 SER O O 20.352 -0.195 16.379 1.00 . A A . 49 SER O 1 1
11 16226 1 1 49 SER OG O 18.763 3.862 15.874 1.00 . A A . 49 SER OG 1 1
11 16227 1 1 50 PRO C C 22.042 -0.897 18.581 1.00 . A A . 50 PRO C 1 1
11 16228 1 1 50 PRO CA C 22.903 -0.095 17.602 1.00 . A A . 50 PRO CA 1 1
11 16229 1 1 50 PRO CB C 24.015 0.627 18.360 1.00 . A A . 50 PRO CB 1 1
11 16230 1 1 50 PRO CD C 22.946 2.264 16.977 1.00 . A A . 50 PRO CD 1 1
11 16231 1 1 50 PRO CG C 24.266 1.867 17.577 1.00 . A A . 50 PRO CG 1 1
11 16232 1 1 50 PRO HA H 23.341 -0.769 16.881 1.00 . A A . 50 PRO HA 1 1
11 16233 1 1 50 PRO HB2 H 23.683 0.853 19.362 1.00 . A A . 50 PRO HB2 1 1
11 16234 1 1 50 PRO HB3 H 24.894 0.002 18.397 1.00 . A A . 50 PRO HB3 1 1
11 16235 1 1 50 PRO HD2 H 22.448 2.993 17.599 1.00 . A A . 50 PRO HD2 1 1
11 16236 1 1 50 PRO HD3 H 23.088 2.656 15.980 1.00 . A A . 50 PRO HD3 1 1
11 16237 1 1 50 PRO HG2 H 24.628 2.646 18.232 1.00 . A A . 50 PRO HG2 1 1
11 16238 1 1 50 PRO HG3 H 24.986 1.669 16.797 1.00 . A A . 50 PRO HG3 1 1
11 16239 1 1 50 PRO N N 22.181 1.005 16.938 1.00 . A A . 50 PRO N 1 1
11 16240 1 1 50 PRO O O 22.226 -2.103 18.734 1.00 . A A . 50 PRO O 1 1
11 16241 1 1 51 HIS C C 19.421 -1.986 19.607 1.00 . A A . 51 HIS C 1 1
11 16242 1 1 51 HIS CA C 20.252 -0.864 20.234 1.00 . A A . 51 HIS CA 1 1
11 16243 1 1 51 HIS CB C 19.320 0.164 20.873 1.00 . A A . 51 HIS CB 1 1
11 16244 1 1 51 HIS CD2 C 18.797 -1.031 23.120 1.00 . A A . 51 HIS CD2 1 1
11 16245 1 1 51 HIS CE1 C 19.188 0.648 24.469 1.00 . A A . 51 HIS CE1 1 1
11 16246 1 1 51 HIS CG C 19.187 0.020 22.359 1.00 . A A . 51 HIS CG 1 1
11 16247 1 1 51 HIS H H 20.998 0.734 19.060 1.00 . A A . 51 HIS H 1 1
11 16248 1 1 51 HIS HA H 20.888 -1.285 20.998 1.00 . A A . 51 HIS HA 1 1
11 16249 1 1 51 HIS HB2 H 19.689 1.155 20.665 1.00 . A A . 51 HIS HB2 1 1
11 16250 1 1 51 HIS HB3 H 18.335 0.058 20.442 1.00 . A A . 51 HIS HB3 1 1
11 16251 1 1 51 HIS HD1 H 19.750 1.958 22.995 1.00 . A A . 51 HIS HD1 1 1
11 16252 1 1 51 HIS HD2 H 18.525 -2.015 22.764 1.00 . A A . 51 HIS HD2 1 1
11 16253 1 1 51 HIS HE1 H 19.271 1.253 25.360 1.00 . A A . 51 HIS HE1 1 1
11 16254 1 1 51 HIS HE2 H 18.377 -1.094 25.183 1.00 . A A . 51 HIS HE2 1 1
11 16255 1 1 51 HIS N N 21.107 -0.222 19.239 1.00 . A A . 51 HIS N 1 1
11 16256 1 1 51 HIS ND1 N 19.428 1.054 23.238 1.00 . A A . 51 HIS ND1 1 1
11 16257 1 1 51 HIS NE2 N 18.804 -0.612 24.428 1.00 . A A . 51 HIS NE2 1 1
11 16258 1 1 51 HIS O O 19.249 -3.043 20.211 1.00 . A A . 51 HIS O 1 1
11 16259 1 1 52 LYS C C 16.973 -3.264 18.542 1.00 . A A . 52 LYS C 1 1
11 16260 1 1 52 LYS CA C 18.062 -2.669 17.658 1.00 . A A . 52 LYS CA 1 1
11 16261 1 1 52 LYS CB C 18.869 -3.797 17.016 1.00 . A A . 52 LYS CB 1 1
11 16262 1 1 52 LYS CD C 20.556 -4.452 15.292 1.00 . A A . 52 LYS CD 1 1
11 16263 1 1 52 LYS CE C 21.117 -5.570 16.159 1.00 . A A . 52 LYS CE 1 1
11 16264 1 1 52 LYS CG C 20.006 -3.318 16.134 1.00 . A A . 52 LYS CG 1 1
11 16265 1 1 52 LYS H H 19.182 -0.896 17.951 1.00 . A A . 52 LYS H 1 1
11 16266 1 1 52 LYS HA H 17.582 -2.106 16.874 1.00 . A A . 52 LYS HA 1 1
11 16267 1 1 52 LYS HB2 H 19.281 -4.420 17.794 1.00 . A A . 52 LYS HB2 1 1
11 16268 1 1 52 LYS HB3 H 18.204 -4.394 16.410 1.00 . A A . 52 LYS HB3 1 1
11 16269 1 1 52 LYS HD2 H 19.755 -4.844 14.682 1.00 . A A . 52 LYS HD2 1 1
11 16270 1 1 52 LYS HD3 H 21.339 -4.067 14.657 1.00 . A A . 52 LYS HD3 1 1
11 16271 1 1 52 LYS HE2 H 21.978 -5.196 16.692 1.00 . A A . 52 LYS HE2 1 1
11 16272 1 1 52 LYS HE3 H 20.361 -5.871 16.869 1.00 . A A . 52 LYS HE3 1 1
11 16273 1 1 52 LYS HG2 H 19.640 -2.540 15.480 1.00 . A A . 52 LYS HG2 1 1
11 16274 1 1 52 LYS HG3 H 20.796 -2.928 16.758 1.00 . A A . 52 LYS HG3 1 1
11 16275 1 1 52 LYS HZ1 H 20.704 -7.133 14.835 1.00 . A A . 52 LYS HZ1 1 1
11 16276 1 1 52 LYS HZ2 H 21.898 -7.500 15.982 1.00 . A A . 52 LYS HZ2 1 1
11 16277 1 1 52 LYS HZ3 H 22.267 -6.489 14.671 1.00 . A A . 52 LYS HZ3 1 1
11 16278 1 1 52 LYS N N 18.929 -1.735 18.391 1.00 . A A . 52 LYS N 1 1
11 16279 1 1 52 LYS NZ N 21.526 -6.754 15.356 1.00 . A A . 52 LYS NZ 1 1
11 16280 1 1 52 LYS O O 17.045 -4.424 18.943 1.00 . A A . 52 LYS O 1 1
11 16281 1 1 53 HIS C C 13.885 -3.778 18.915 1.00 . A A . 53 HIS C 1 1
11 16282 1 1 53 HIS CA C 14.882 -2.937 19.695 1.00 . A A . 53 HIS CA 1 1
11 16283 1 1 53 HIS CB C 14.158 -1.773 20.361 1.00 . A A . 53 HIS CB 1 1
11 16284 1 1 53 HIS CD2 C 14.678 -2.384 22.814 1.00 . A A . 53 HIS CD2 1 1
11 16285 1 1 53 HIS CE1 C 15.339 -0.418 23.510 1.00 . A A . 53 HIS CE1 1 1
11 16286 1 1 53 HIS CG C 14.606 -1.537 21.764 1.00 . A A . 53 HIS CG 1 1
11 16287 1 1 53 HIS H H 15.965 -1.544 18.523 1.00 . A A . 53 HIS H 1 1
11 16288 1 1 53 HIS HA H 15.316 -3.556 20.466 1.00 . A A . 53 HIS HA 1 1
11 16289 1 1 53 HIS HB2 H 14.338 -0.872 19.796 1.00 . A A . 53 HIS HB2 1 1
11 16290 1 1 53 HIS HB3 H 13.097 -1.978 20.379 1.00 . A A . 53 HIS HB3 1 1
11 16291 1 1 53 HIS HD1 H 15.099 0.514 21.702 1.00 . A A . 53 HIS HD1 1 1
11 16292 1 1 53 HIS HD2 H 14.422 -3.434 22.809 1.00 . A A . 53 HIS HD2 1 1
11 16293 1 1 53 HIS HE1 H 15.698 0.380 24.142 1.00 . A A . 53 HIS HE1 1 1
11 16294 1 1 53 HIS HE2 H 15.244 -2.015 24.808 1.00 . A A . 53 HIS HE2 1 1
11 16295 1 1 53 HIS N N 15.971 -2.465 18.857 1.00 . A A . 53 HIS N 1 1
11 16296 1 1 53 HIS ND1 N 15.028 -0.310 22.231 1.00 . A A . 53 HIS ND1 1 1
11 16297 1 1 53 HIS NE2 N 15.134 -1.665 23.883 1.00 . A A . 53 HIS NE2 1 1
11 16298 1 1 53 HIS O O 13.382 -4.770 19.429 1.00 . A A . 53 HIS O 1 1
11 16299 1 1 54 ALA C C 12.832 -5.491 16.615 1.00 . A A . 54 ALA C 1 1
11 16300 1 1 54 ALA CA C 12.549 -4.017 16.907 1.00 . A A . 54 ALA CA 1 1
11 16301 1 1 54 ALA CB C 12.302 -3.245 15.622 1.00 . A A . 54 ALA CB 1 1
11 16302 1 1 54 ALA H H 14.154 -2.684 17.265 1.00 . A A . 54 ALA H 1 1
11 16303 1 1 54 ALA HA H 11.648 -3.957 17.501 1.00 . A A . 54 ALA HA 1 1
11 16304 1 1 54 ALA HB1 H 12.124 -2.206 15.854 1.00 . A A . 54 ALA HB1 1 1
11 16305 1 1 54 ALA HB2 H 11.439 -3.654 15.117 1.00 . A A . 54 ALA HB2 1 1
11 16306 1 1 54 ALA HB3 H 13.167 -3.328 14.980 1.00 . A A . 54 ALA HB3 1 1
11 16307 1 1 54 ALA N N 13.616 -3.393 17.677 1.00 . A A . 54 ALA N 1 1
11 16308 1 1 54 ALA O O 11.961 -6.336 16.812 1.00 . A A . 54 ALA O 1 1
11 16309 1 1 55 THR C C 14.439 -8.052 17.111 1.00 . A A . 55 THR C 1 1
11 16310 1 1 55 THR CA C 14.399 -7.185 15.854 1.00 . A A . 55 THR CA 1 1
11 16311 1 1 55 THR CB C 15.755 -7.287 15.125 1.00 . A A . 55 THR CB 1 1
11 16312 1 1 55 THR CG2 C 15.643 -6.794 13.692 1.00 . A A . 55 THR CG2 1 1
11 16313 1 1 55 THR H H 14.712 -5.088 16.029 1.00 . A A . 55 THR H 1 1
11 16314 1 1 55 THR HA H 13.637 -7.574 15.195 1.00 . A A . 55 THR HA 1 1
11 16315 1 1 55 THR HB H 16.052 -8.325 15.104 1.00 . A A . 55 THR HB 1 1
11 16316 1 1 55 THR HG1 H 16.570 -5.580 15.722 1.00 . A A . 55 THR HG1 1 1
11 16317 1 1 55 THR HG21 H 14.903 -7.378 13.165 1.00 . A A . 55 THR HG21 1 1
11 16318 1 1 55 THR HG22 H 16.600 -6.896 13.203 1.00 . A A . 55 THR HG22 1 1
11 16319 1 1 55 THR HG23 H 15.349 -5.755 13.694 1.00 . A A . 55 THR HG23 1 1
11 16320 1 1 55 THR N N 14.044 -5.803 16.166 1.00 . A A . 55 THR N 1 1
11 16321 1 1 55 THR O O 13.907 -9.162 17.124 1.00 . A A . 55 THR O 1 1
11 16322 1 1 55 THR OG1 O 16.756 -6.532 15.822 1.00 . A A . 55 THR OG1 1 1
11 16323 1 1 56 ARG C C 13.802 -8.472 20.061 1.00 . A A . 56 ARG C 1 1
11 16324 1 1 56 ARG CA C 15.172 -8.290 19.416 1.00 . A A . 56 ARG CA 1 1
11 16325 1 1 56 ARG CB C 16.129 -7.594 20.384 1.00 . A A . 56 ARG CB 1 1
11 16326 1 1 56 ARG CD C 18.498 -6.907 20.878 1.00 . A A . 56 ARG CD 1 1
11 16327 1 1 56 ARG CG C 17.537 -7.446 19.832 1.00 . A A . 56 ARG CG 1 1
11 16328 1 1 56 ARG CZ C 19.834 -7.899 22.702 1.00 . A A . 56 ARG CZ 1 1
11 16329 1 1 56 ARG H H 15.453 -6.644 18.107 1.00 . A A . 56 ARG H 1 1
11 16330 1 1 56 ARG HA H 15.569 -9.265 19.174 1.00 . A A . 56 ARG HA 1 1
11 16331 1 1 56 ARG HB2 H 15.746 -6.609 20.607 1.00 . A A . 56 ARG HB2 1 1
11 16332 1 1 56 ARG HB3 H 16.181 -8.168 21.297 1.00 . A A . 56 ARG HB3 1 1
11 16333 1 1 56 ARG HD2 H 19.442 -6.689 20.401 1.00 . A A . 56 ARG HD2 1 1
11 16334 1 1 56 ARG HD3 H 18.087 -5.999 21.291 1.00 . A A . 56 ARG HD3 1 1
11 16335 1 1 56 ARG HE H 18.009 -8.522 22.144 1.00 . A A . 56 ARG HE 1 1
11 16336 1 1 56 ARG HG2 H 17.888 -8.413 19.502 1.00 . A A . 56 ARG HG2 1 1
11 16337 1 1 56 ARG HG3 H 17.514 -6.765 18.993 1.00 . A A . 56 ARG HG3 1 1
11 16338 1 1 56 ARG HH11 H 20.732 -6.335 21.758 1.00 . A A . 56 ARG HH11 1 1
11 16339 1 1 56 ARG HH12 H 21.651 -7.069 23.044 1.00 . A A . 56 ARG HH12 1 1
11 16340 1 1 56 ARG HH21 H 19.243 -9.484 23.826 1.00 . A A . 56 ARG HH21 1 1
11 16341 1 1 56 ARG HH22 H 20.806 -8.831 24.213 1.00 . A A . 56 ARG HH22 1 1
11 16342 1 1 56 ARG N N 15.059 -7.541 18.170 1.00 . A A . 56 ARG N 1 1
11 16343 1 1 56 ARG NE N 18.725 -7.863 21.962 1.00 . A A . 56 ARG NE 1 1
11 16344 1 1 56 ARG NH1 N 20.816 -7.032 22.486 1.00 . A A . 56 ARG NH1 1 1
11 16345 1 1 56 ARG NH2 N 19.972 -8.810 23.657 1.00 . A A . 56 ARG NH2 1 1
11 16346 1 1 56 ARG O O 13.511 -9.520 20.637 1.00 . A A . 56 ARG O 1 1
11 16347 1 1 57 HIS C C 10.803 -8.550 19.614 1.00 . A A . 57 HIS C 1 1
11 16348 1 1 57 HIS CA C 11.593 -7.537 20.441 1.00 . A A . 57 HIS CA 1 1
11 16349 1 1 57 HIS CB C 10.931 -6.152 20.402 1.00 . A A . 57 HIS CB 1 1
11 16350 1 1 57 HIS CD2 C 8.400 -6.351 19.953 1.00 . A A . 57 HIS CD2 1 1
11 16351 1 1 57 HIS CE1 C 7.640 -5.982 21.941 1.00 . A A . 57 HIS CE1 1 1
11 16352 1 1 57 HIS CG C 9.475 -6.149 20.749 1.00 . A A . 57 HIS CG 1 1
11 16353 1 1 57 HIS H H 13.270 -6.617 19.534 1.00 . A A . 57 HIS H 1 1
11 16354 1 1 57 HIS HA H 11.630 -7.880 21.465 1.00 . A A . 57 HIS HA 1 1
11 16355 1 1 57 HIS HB2 H 11.435 -5.505 21.104 1.00 . A A . 57 HIS HB2 1 1
11 16356 1 1 57 HIS HB3 H 11.036 -5.742 19.408 1.00 . A A . 57 HIS HB3 1 1
11 16357 1 1 57 HIS HD1 H 9.501 -5.724 22.826 1.00 . A A . 57 HIS HD1 1 1
11 16358 1 1 57 HIS HD2 H 8.426 -6.562 18.894 1.00 . A A . 57 HIS HD2 1 1
11 16359 1 1 57 HIS HE1 H 6.974 -5.839 22.780 1.00 . A A . 57 HIS HE1 1 1
11 16360 1 1 57 HIS N N 12.960 -7.453 19.951 1.00 . A A . 57 HIS N 1 1
11 16361 1 1 57 HIS ND1 N 8.974 -5.914 22.012 1.00 . A A . 57 HIS ND1 1 1
11 16362 1 1 57 HIS NE2 N 7.244 -6.245 20.711 1.00 . A A . 57 HIS NE2 1 1
11 16363 1 1 57 HIS O O 10.015 -9.327 20.155 1.00 . A A . 57 HIS O 1 1
11 16364 1 1 58 PHE C C 10.849 -10.927 17.772 1.00 . A A . 58 PHE C 1 1
11 16365 1 1 58 PHE CA C 10.406 -9.513 17.410 1.00 . A A . 58 PHE CA 1 1
11 16366 1 1 58 PHE CB C 10.755 -9.200 15.949 1.00 . A A . 58 PHE CB 1 1
11 16367 1 1 58 PHE CD1 C 9.098 -10.785 14.912 1.00 . A A . 58 PHE CD1 1 1
11 16368 1 1 58 PHE CD2 C 11.348 -10.830 14.139 1.00 . A A . 58 PHE CD2 1 1
11 16369 1 1 58 PHE CE1 C 8.768 -11.791 14.024 1.00 . A A . 58 PHE CE1 1 1
11 16370 1 1 58 PHE CE2 C 11.026 -11.836 13.248 1.00 . A A . 58 PHE CE2 1 1
11 16371 1 1 58 PHE CG C 10.391 -10.295 14.981 1.00 . A A . 58 PHE CG 1 1
11 16372 1 1 58 PHE CZ C 9.734 -12.317 13.191 1.00 . A A . 58 PHE CZ 1 1
11 16373 1 1 58 PHE H H 11.621 -7.855 17.922 1.00 . A A . 58 PHE H 1 1
11 16374 1 1 58 PHE HA H 9.335 -9.441 17.535 1.00 . A A . 58 PHE HA 1 1
11 16375 1 1 58 PHE HB2 H 10.232 -8.306 15.646 1.00 . A A . 58 PHE HB2 1 1
11 16376 1 1 58 PHE HB3 H 11.819 -9.029 15.872 1.00 . A A . 58 PHE HB3 1 1
11 16377 1 1 58 PHE HD1 H 8.340 -10.375 15.564 1.00 . A A . 58 PHE HD1 1 1
11 16378 1 1 58 PHE HD2 H 12.356 -10.454 14.183 1.00 . A A . 58 PHE HD2 1 1
11 16379 1 1 58 PHE HE1 H 7.756 -12.164 13.981 1.00 . A A . 58 PHE HE1 1 1
11 16380 1 1 58 PHE HE2 H 11.784 -12.243 12.597 1.00 . A A . 58 PHE HE2 1 1
11 16381 1 1 58 PHE HZ H 9.479 -13.104 12.496 1.00 . A A . 58 PHE HZ 1 1
11 16382 1 1 58 PHE N N 11.025 -8.540 18.303 1.00 . A A . 58 PHE N 1 1
11 16383 1 1 58 PHE O O 10.040 -11.851 17.787 1.00 . A A . 58 PHE O 1 1
11 16384 1 1 59 HIS C C 12.061 -12.897 19.748 1.00 . A A . 59 HIS C 1 1
11 16385 1 1 59 HIS CA C 12.675 -12.387 18.445 1.00 . A A . 59 HIS CA 1 1
11 16386 1 1 59 HIS CB C 14.198 -12.304 18.584 1.00 . A A . 59 HIS CB 1 1
11 16387 1 1 59 HIS CD2 C 15.241 -14.566 17.872 1.00 . A A . 59 HIS CD2 1 1
11 16388 1 1 59 HIS CE1 C 15.781 -15.317 19.856 1.00 . A A . 59 HIS CE1 1 1
11 16389 1 1 59 HIS CG C 14.861 -13.634 18.775 1.00 . A A . 59 HIS CG 1 1
11 16390 1 1 59 HIS H H 12.728 -10.304 18.052 1.00 . A A . 59 HIS H 1 1
11 16391 1 1 59 HIS HA H 12.433 -13.079 17.652 1.00 . A A . 59 HIS HA 1 1
11 16392 1 1 59 HIS HB2 H 14.610 -11.855 17.693 1.00 . A A . 59 HIS HB2 1 1
11 16393 1 1 59 HIS HB3 H 14.440 -11.686 19.436 1.00 . A A . 59 HIS HB3 1 1
11 16394 1 1 59 HIS HD1 H 15.062 -13.691 20.883 1.00 . A A . 59 HIS HD1 1 1
11 16395 1 1 59 HIS HD2 H 15.118 -14.506 16.800 1.00 . A A . 59 HIS HD2 1 1
11 16396 1 1 59 HIS HE1 H 16.157 -15.944 20.651 1.00 . A A . 59 HIS HE1 1 1
11 16397 1 1 59 HIS HE2 H 16.339 -16.332 18.164 1.00 . A A . 59 HIS HE2 1 1
11 16398 1 1 59 HIS N N 12.128 -11.084 18.083 1.00 . A A . 59 HIS N 1 1
11 16399 1 1 59 HIS ND1 N 15.212 -14.136 20.010 1.00 . A A . 59 HIS ND1 1 1
11 16400 1 1 59 HIS NE2 N 15.810 -15.602 18.568 1.00 . A A . 59 HIS NE2 1 1
11 16401 1 1 59 HIS O O 11.895 -14.100 19.936 1.00 . A A . 59 HIS O 1 1
11 16402 1 1 60 ALA C C 9.691 -12.556 21.935 1.00 . A A . 60 ALA C 1 1
11 16403 1 1 60 ALA CA C 11.204 -12.341 21.949 1.00 . A A . 60 ALA CA 1 1
11 16404 1 1 60 ALA CB C 11.576 -11.275 22.968 1.00 . A A . 60 ALA CB 1 1
11 16405 1 1 60 ALA H H 11.833 -11.029 20.414 1.00 . A A . 60 ALA H 1 1
11 16406 1 1 60 ALA HA H 11.682 -13.263 22.247 1.00 . A A . 60 ALA HA 1 1
11 16407 1 1 60 ALA HB1 H 11.230 -11.575 23.946 1.00 . A A . 60 ALA HB1 1 1
11 16408 1 1 60 ALA HB2 H 11.113 -10.338 22.694 1.00 . A A . 60 ALA HB2 1 1
11 16409 1 1 60 ALA HB3 H 12.649 -11.154 22.987 1.00 . A A . 60 ALA HB3 1 1
11 16410 1 1 60 ALA N N 11.722 -11.977 20.639 1.00 . A A . 60 ALA N 1 1
11 16411 1 1 60 ALA O O 9.190 -13.515 22.522 1.00 . A A . 60 ALA O 1 1
11 16412 1 1 61 THR C C 6.883 -12.372 20.099 1.00 . A A . 61 THR C 1 1
11 16413 1 1 61 THR CA C 7.502 -11.697 21.322 1.00 . A A . 61 THR CA 1 1
11 16414 1 1 61 THR CB C 6.925 -10.275 21.460 1.00 . A A . 61 THR CB 1 1
11 16415 1 1 61 THR CG2 C 7.345 -9.646 22.779 1.00 . A A . 61 THR CG2 1 1
11 16416 1 1 61 THR H H 9.413 -10.980 20.735 1.00 . A A . 61 THR H 1 1
11 16417 1 1 61 THR HA H 7.220 -12.256 22.202 1.00 . A A . 61 THR HA 1 1
11 16418 1 1 61 THR HB H 5.846 -10.336 21.435 1.00 . A A . 61 THR HB 1 1
11 16419 1 1 61 THR HG1 H 8.330 -9.336 20.435 1.00 . A A . 61 THR HG1 1 1
11 16420 1 1 61 THR HG21 H 6.990 -10.253 23.598 1.00 . A A . 61 THR HG21 1 1
11 16421 1 1 61 THR HG22 H 6.923 -8.654 22.855 1.00 . A A . 61 THR HG22 1 1
11 16422 1 1 61 THR HG23 H 8.422 -9.582 22.819 1.00 . A A . 61 THR HG23 1 1
11 16423 1 1 61 THR N N 8.963 -11.669 21.268 1.00 . A A . 61 THR N 1 1
11 16424 1 1 61 THR O O 5.792 -12.938 20.179 1.00 . A A . 61 THR O 1 1
11 16425 1 1 61 THR OG1 O 7.372 -9.452 20.373 1.00 . A A . 61 THR OG1 1 1
11 16426 1 1 62 GLY C C 6.055 -11.922 17.075 1.00 . A A . 62 GLY C 1 1
11 16427 1 1 62 GLY CA C 7.038 -12.865 17.743 1.00 . A A . 62 GLY CA 1 1
11 16428 1 1 62 GLY H H 8.469 -11.907 18.972 1.00 . A A . 62 GLY H 1 1
11 16429 1 1 62 GLY HA2 H 7.851 -13.064 17.062 1.00 . A A . 62 GLY HA2 1 1
11 16430 1 1 62 GLY HA3 H 6.533 -13.793 17.969 1.00 . A A . 62 GLY HA3 1 1
11 16431 1 1 62 GLY N N 7.577 -12.313 18.971 1.00 . A A . 62 GLY N 1 1
11 16432 1 1 62 GLY O O 4.994 -12.342 16.615 1.00 . A A . 62 GLY O 1 1
11 16433 1 1 63 HIS C C 6.217 -9.132 15.122 1.00 . A A . 63 HIS C 1 1
11 16434 1 1 63 HIS CA C 5.551 -9.639 16.395 1.00 . A A . 63 HIS CA 1 1
11 16435 1 1 63 HIS CB C 5.263 -8.470 17.347 1.00 . A A . 63 HIS CB 1 1
11 16436 1 1 63 HIS CD2 C 3.613 -9.911 18.707 1.00 . A A . 63 HIS CD2 1 1
11 16437 1 1 63 HIS CE1 C 3.647 -8.740 20.539 1.00 . A A . 63 HIS CE1 1 1
11 16438 1 1 63 HIS CG C 4.446 -8.855 18.544 1.00 . A A . 63 HIS CG 1 1
11 16439 1 1 63 HIS H H 7.255 -10.363 17.426 1.00 . A A . 63 HIS H 1 1
11 16440 1 1 63 HIS HA H 4.619 -10.117 16.131 1.00 . A A . 63 HIS HA 1 1
11 16441 1 1 63 HIS HB2 H 6.199 -8.066 17.701 1.00 . A A . 63 HIS HB2 1 1
11 16442 1 1 63 HIS HB3 H 4.725 -7.702 16.809 1.00 . A A . 63 HIS HB3 1 1
11 16443 1 1 63 HIS HD2 H 3.391 -10.676 17.978 1.00 . A A . 63 HIS HD2 1 1
11 16444 1 1 63 HIS HE1 H 3.444 -8.415 21.549 1.00 . A A . 63 HIS HE1 1 1
11 16445 1 1 63 HIS HE2 H 2.325 -10.328 20.315 1.00 . A A . 63 HIS HE2 1 1
11 16446 1 1 63 HIS N N 6.401 -10.640 17.033 1.00 . A A . 63 HIS N 1 1
11 16447 1 1 63 HIS ND1 N 4.462 -8.114 19.706 1.00 . A A . 63 HIS ND1 1 1
11 16448 1 1 63 HIS NE2 N 3.110 -9.831 19.978 1.00 . A A . 63 HIS NE2 1 1
11 16449 1 1 63 HIS O O 7.061 -8.240 15.170 1.00 . A A . 63 HIS O 1 1
11 16450 1 1 64 PRO C C 6.127 -8.135 12.031 1.00 . A A . 64 PRO C 1 1
11 16451 1 1 64 PRO CA C 6.532 -9.448 12.699 1.00 . A A . 64 PRO CA 1 1
11 16452 1 1 64 PRO CB C 6.099 -10.630 11.835 1.00 . A A . 64 PRO CB 1 1
11 16453 1 1 64 PRO CD C 4.746 -10.680 13.812 1.00 . A A . 64 PRO CD 1 1
11 16454 1 1 64 PRO CG C 4.741 -10.982 12.336 1.00 . A A . 64 PRO CG 1 1
11 16455 1 1 64 PRO HA H 7.607 -9.470 12.820 1.00 . A A . 64 PRO HA 1 1
11 16456 1 1 64 PRO HB2 H 6.074 -10.331 10.797 1.00 . A A . 64 PRO HB2 1 1
11 16457 1 1 64 PRO HB3 H 6.791 -11.448 11.964 1.00 . A A . 64 PRO HB3 1 1
11 16458 1 1 64 PRO HD2 H 3.805 -10.243 14.109 1.00 . A A . 64 PRO HD2 1 1
11 16459 1 1 64 PRO HD3 H 4.941 -11.578 14.381 1.00 . A A . 64 PRO HD3 1 1
11 16460 1 1 64 PRO HG2 H 3.998 -10.380 11.834 1.00 . A A . 64 PRO HG2 1 1
11 16461 1 1 64 PRO HG3 H 4.549 -12.032 12.170 1.00 . A A . 64 PRO HG3 1 1
11 16462 1 1 64 PRO N N 5.850 -9.709 13.969 1.00 . A A . 64 PRO N 1 1
11 16463 1 1 64 PRO O O 6.832 -7.652 11.148 1.00 . A A . 64 PRO O 1 1
11 16464 1 1 65 ILE C C 4.768 -5.117 12.622 1.00 . A A . 65 ILE C 1 1
11 16465 1 1 65 ILE CA C 4.505 -6.358 11.782 1.00 . A A . 65 ILE CA 1 1
11 16466 1 1 65 ILE CB C 3.001 -6.450 11.441 1.00 . A A . 65 ILE CB 1 1
11 16467 1 1 65 ILE CD1 C 1.332 -7.668 9.946 1.00 . A A . 65 ILE CD1 1 1
11 16468 1 1 65 ILE CG1 C 2.774 -7.530 10.380 1.00 . A A . 65 ILE CG1 1 1
11 16469 1 1 65 ILE CG2 C 2.477 -5.102 10.951 1.00 . A A . 65 ILE CG2 1 1
11 16470 1 1 65 ILE H H 4.502 -7.949 13.182 1.00 . A A . 65 ILE H 1 1
11 16471 1 1 65 ILE HA H 5.046 -6.254 10.851 1.00 . A A . 65 ILE HA 1 1
11 16472 1 1 65 ILE HB H 2.464 -6.716 12.339 1.00 . A A . 65 ILE HB 1 1
11 16473 1 1 65 ILE HD11 H 1.252 -8.452 9.206 1.00 . A A . 65 ILE HD11 1 1
11 16474 1 1 65 ILE HD12 H 0.994 -6.735 9.519 1.00 . A A . 65 ILE HD12 1 1
11 16475 1 1 65 ILE HD13 H 0.720 -7.915 10.801 1.00 . A A . 65 ILE HD13 1 1
11 16476 1 1 65 ILE HG12 H 3.358 -7.289 9.504 1.00 . A A . 65 ILE HG12 1 1
11 16477 1 1 65 ILE HG13 H 3.100 -8.484 10.770 1.00 . A A . 65 ILE HG13 1 1
11 16478 1 1 65 ILE HG21 H 3.046 -4.787 10.088 1.00 . A A . 65 ILE HG21 1 1
11 16479 1 1 65 ILE HG22 H 2.579 -4.369 11.737 1.00 . A A . 65 ILE HG22 1 1
11 16480 1 1 65 ILE HG23 H 1.436 -5.197 10.680 1.00 . A A . 65 ILE HG23 1 1
11 16481 1 1 65 ILE N N 4.998 -7.565 12.431 1.00 . A A . 65 ILE N 1 1
11 16482 1 1 65 ILE O O 4.313 -5.005 13.766 1.00 . A A . 65 ILE O 1 1
11 16483 1 1 66 ILE C C 5.336 -1.778 11.773 1.00 . A A . 66 ILE C 1 1
11 16484 1 1 66 ILE CA C 5.827 -2.925 12.649 1.00 . A A . 66 ILE CA 1 1
11 16485 1 1 66 ILE CB C 7.345 -2.774 12.888 1.00 . A A . 66 ILE CB 1 1
11 16486 1 1 66 ILE CD1 C 9.602 -2.763 11.697 1.00 . A A . 66 ILE CD1 1 1
11 16487 1 1 66 ILE CG1 C 8.118 -3.026 11.588 1.00 . A A . 66 ILE CG1 1 1
11 16488 1 1 66 ILE CG2 C 7.805 -3.725 13.983 1.00 . A A . 66 ILE CG2 1 1
11 16489 1 1 66 ILE H H 5.855 -4.380 11.125 1.00 . A A . 66 ILE H 1 1
11 16490 1 1 66 ILE HA H 5.324 -2.881 13.605 1.00 . A A . 66 ILE HA 1 1
11 16491 1 1 66 ILE HB H 7.534 -1.764 13.221 1.00 . A A . 66 ILE HB 1 1
11 16492 1 1 66 ILE HD11 H 10.072 -2.945 10.743 1.00 . A A . 66 ILE HD11 1 1
11 16493 1 1 66 ILE HD12 H 10.030 -3.418 12.441 1.00 . A A . 66 ILE HD12 1 1
11 16494 1 1 66 ILE HD13 H 9.763 -1.735 11.988 1.00 . A A . 66 ILE HD13 1 1
11 16495 1 1 66 ILE HG12 H 7.988 -4.057 11.295 1.00 . A A . 66 ILE HG12 1 1
11 16496 1 1 66 ILE HG13 H 7.723 -2.385 10.813 1.00 . A A . 66 ILE HG13 1 1
11 16497 1 1 66 ILE HG21 H 7.257 -3.521 14.891 1.00 . A A . 66 ILE HG21 1 1
11 16498 1 1 66 ILE HG22 H 8.861 -3.585 14.160 1.00 . A A . 66 ILE HG22 1 1
11 16499 1 1 66 ILE HG23 H 7.623 -4.743 13.673 1.00 . A A . 66 ILE HG23 1 1
11 16500 1 1 66 ILE N N 5.510 -4.197 12.030 1.00 . A A . 66 ILE N 1 1
11 16501 1 1 66 ILE O O 5.566 -1.761 10.565 1.00 . A A . 66 ILE O 1 1
11 16502 1 1 67 GLU C C 4.984 1.532 11.868 1.00 . A A . 67 GLU C 1 1
11 16503 1 1 67 GLU CA C 4.105 0.303 11.668 1.00 . A A . 67 GLU CA 1 1
11 16504 1 1 67 GLU CB C 2.678 0.571 12.151 1.00 . A A . 67 GLU CB 1 1
11 16505 1 1 67 GLU CD C 0.565 1.904 11.858 1.00 . A A . 67 GLU CD 1 1
11 16506 1 1 67 GLU CG C 2.041 1.812 11.553 1.00 . A A . 67 GLU CG 1 1
11 16507 1 1 67 GLU H H 4.499 -0.903 13.352 1.00 . A A . 67 GLU H 1 1
11 16508 1 1 67 GLU HA H 4.081 0.056 10.617 1.00 . A A . 67 GLU HA 1 1
11 16509 1 1 67 GLU HB2 H 2.062 -0.278 11.898 1.00 . A A . 67 GLU HB2 1 1
11 16510 1 1 67 GLU HB3 H 2.693 0.685 13.225 1.00 . A A . 67 GLU HB3 1 1
11 16511 1 1 67 GLU HG2 H 2.531 2.685 11.958 1.00 . A A . 67 GLU HG2 1 1
11 16512 1 1 67 GLU HG3 H 2.173 1.790 10.481 1.00 . A A . 67 GLU HG3 1 1
11 16513 1 1 67 GLU N N 4.650 -0.835 12.383 1.00 . A A . 67 GLU N 1 1
11 16514 1 1 67 GLU O O 5.609 1.692 12.921 1.00 . A A . 67 GLU O 1 1
11 16515 1 1 67 GLU OE1 O 0.195 1.987 13.049 1.00 . A A . 67 GLU OE1 1 1
11 16516 1 1 67 GLU OE2 O -0.236 1.890 10.911 1.00 . A A . 67 GLU OE2 1 1
11 16517 1 1 68 GLY C C 5.187 4.566 11.947 1.00 . A A . 68 GLY C 1 1
11 16518 1 1 68 GLY CA C 5.795 3.617 10.934 1.00 . A A . 68 GLY CA 1 1
11 16519 1 1 68 GLY H H 4.579 2.150 10.010 1.00 . A A . 68 GLY H 1 1
11 16520 1 1 68 GLY HA2 H 6.812 3.396 11.226 1.00 . A A . 68 GLY HA2 1 1
11 16521 1 1 68 GLY HA3 H 5.803 4.096 9.967 1.00 . A A . 68 GLY HA3 1 1
11 16522 1 1 68 GLY N N 5.051 2.376 10.841 1.00 . A A . 68 GLY N 1 1
11 16523 1 1 68 GLY O O 4.192 5.231 11.665 1.00 . A A . 68 GLY O 1 1
11 16524 1 1 69 TYR C C 5.838 6.819 14.232 1.00 . A A . 69 TYR C 1 1
11 16525 1 1 69 TYR CA C 5.263 5.403 14.232 1.00 . A A . 69 TYR CA 1 1
11 16526 1 1 69 TYR CB C 5.582 4.682 15.545 1.00 . A A . 69 TYR CB 1 1
11 16527 1 1 69 TYR CD1 C 3.995 5.827 17.142 1.00 . A A . 69 TYR CD1 1 1
11 16528 1 1 69 TYR CD2 C 6.328 5.897 17.617 1.00 . A A . 69 TYR CD2 1 1
11 16529 1 1 69 TYR CE1 C 3.739 6.558 18.284 1.00 . A A . 69 TYR CE1 1 1
11 16530 1 1 69 TYR CE2 C 6.080 6.626 18.759 1.00 . A A . 69 TYR CE2 1 1
11 16531 1 1 69 TYR CG C 5.293 5.487 16.789 1.00 . A A . 69 TYR CG 1 1
11 16532 1 1 69 TYR CZ C 4.786 6.955 19.088 1.00 . A A . 69 TYR CZ 1 1
11 16533 1 1 69 TYR H H 6.615 4.108 13.256 1.00 . A A . 69 TYR H 1 1
11 16534 1 1 69 TYR HA H 4.192 5.462 14.116 1.00 . A A . 69 TYR HA 1 1
11 16535 1 1 69 TYR HB2 H 4.996 3.777 15.598 1.00 . A A . 69 TYR HB2 1 1
11 16536 1 1 69 TYR HB3 H 6.631 4.423 15.555 1.00 . A A . 69 TYR HB3 1 1
11 16537 1 1 69 TYR HD1 H 3.178 5.515 16.507 1.00 . A A . 69 TYR HD1 1 1
11 16538 1 1 69 TYR HD2 H 7.343 5.637 17.355 1.00 . A A . 69 TYR HD2 1 1
11 16539 1 1 69 TYR HE1 H 2.723 6.815 18.544 1.00 . A A . 69 TYR HE1 1 1
11 16540 1 1 69 TYR HE2 H 6.900 6.938 19.389 1.00 . A A . 69 TYR HE2 1 1
11 16541 1 1 69 TYR HH H 5.350 8.145 20.491 1.00 . A A . 69 TYR HH 1 1
11 16542 1 1 69 TYR N N 5.790 4.619 13.124 1.00 . A A . 69 TYR N 1 1
11 16543 1 1 69 TYR O O 5.097 7.802 14.178 1.00 . A A . 69 TYR O 1 1
11 16544 1 1 69 TYR OH O 4.540 7.682 20.228 1.00 . A A . 69 TYR OH 1 1
11 16545 1 1 70 ASP C C 7.786 8.882 12.921 1.00 . A A . 70 ASP C 1 1
11 16546 1 1 70 ASP CA C 7.842 8.207 14.298 1.00 . A A . 70 ASP CA 1 1
11 16547 1 1 70 ASP CB C 9.289 8.050 14.775 1.00 . A A . 70 ASP CB 1 1
11 16548 1 1 70 ASP CG C 10.162 9.241 14.435 1.00 . A A . 70 ASP CG 1 1
11 16549 1 1 70 ASP H H 7.693 6.093 14.332 1.00 . A A . 70 ASP H 1 1
11 16550 1 1 70 ASP HA H 7.319 8.839 15.001 1.00 . A A . 70 ASP HA 1 1
11 16551 1 1 70 ASP HB2 H 9.296 7.922 15.847 1.00 . A A . 70 ASP HB2 1 1
11 16552 1 1 70 ASP HB3 H 9.714 7.175 14.312 1.00 . A A . 70 ASP HB3 1 1
11 16553 1 1 70 ASP N N 7.160 6.913 14.294 1.00 . A A . 70 ASP N 1 1
11 16554 1 1 70 ASP O O 7.435 10.058 12.833 1.00 . A A . 70 ASP O 1 1
11 16555 1 1 70 ASP OD1 O 9.938 10.339 14.983 1.00 . A A . 70 ASP OD1 1 1
11 16556 1 1 70 ASP OD2 O 11.077 9.076 13.607 1.00 . A A . 70 ASP OD2 1 1
11 16557 1 1 71 PRO C C 6.522 8.813 10.069 1.00 . A A . 71 PRO C 1 1
11 16558 1 1 71 PRO CA C 7.991 8.720 10.470 1.00 . A A . 71 PRO CA 1 1
11 16559 1 1 71 PRO CB C 8.733 7.718 9.571 1.00 . A A . 71 PRO CB 1 1
11 16560 1 1 71 PRO CD C 8.712 6.821 11.785 1.00 . A A . 71 PRO CD 1 1
11 16561 1 1 71 PRO CG C 9.484 6.824 10.500 1.00 . A A . 71 PRO CG 1 1
11 16562 1 1 71 PRO HA H 8.448 9.695 10.387 1.00 . A A . 71 PRO HA 1 1
11 16563 1 1 71 PRO HB2 H 8.017 7.162 8.984 1.00 . A A . 71 PRO HB2 1 1
11 16564 1 1 71 PRO HB3 H 9.404 8.252 8.914 1.00 . A A . 71 PRO HB3 1 1
11 16565 1 1 71 PRO HD2 H 7.935 6.070 11.760 1.00 . A A . 71 PRO HD2 1 1
11 16566 1 1 71 PRO HD3 H 9.372 6.659 12.624 1.00 . A A . 71 PRO HD3 1 1
11 16567 1 1 71 PRO HG2 H 9.533 5.826 10.089 1.00 . A A . 71 PRO HG2 1 1
11 16568 1 1 71 PRO HG3 H 10.478 7.214 10.661 1.00 . A A . 71 PRO HG3 1 1
11 16569 1 1 71 PRO N N 8.138 8.173 11.821 1.00 . A A . 71 PRO N 1 1
11 16570 1 1 71 PRO O O 5.849 7.790 9.910 1.00 . A A . 71 PRO O 1 1
11 16571 1 1 72 PRO C C 4.257 9.939 8.154 1.00 . A A . 72 PRO C 1 1
11 16572 1 1 72 PRO CA C 4.591 10.272 9.604 1.00 . A A . 72 PRO CA 1 1
11 16573 1 1 72 PRO CB C 4.393 11.773 9.873 1.00 . A A . 72 PRO CB 1 1
11 16574 1 1 72 PRO CD C 6.734 11.300 10.030 1.00 . A A . 72 PRO CD 1 1
11 16575 1 1 72 PRO CG C 5.668 12.248 10.493 1.00 . A A . 72 PRO CG 1 1
11 16576 1 1 72 PRO HA H 3.947 9.701 10.256 1.00 . A A . 72 PRO HA 1 1
11 16577 1 1 72 PRO HB2 H 4.197 12.283 8.942 1.00 . A A . 72 PRO HB2 1 1
11 16578 1 1 72 PRO HB3 H 3.557 11.910 10.544 1.00 . A A . 72 PRO HB3 1 1
11 16579 1 1 72 PRO HD2 H 7.130 11.610 9.074 1.00 . A A . 72 PRO HD2 1 1
11 16580 1 1 72 PRO HD3 H 7.522 11.223 10.764 1.00 . A A . 72 PRO HD3 1 1
11 16581 1 1 72 PRO HG2 H 5.887 13.251 10.158 1.00 . A A . 72 PRO HG2 1 1
11 16582 1 1 72 PRO HG3 H 5.585 12.221 11.569 1.00 . A A . 72 PRO HG3 1 1
11 16583 1 1 72 PRO N N 6.000 10.039 9.914 1.00 . A A . 72 PRO N 1 1
11 16584 1 1 72 PRO O O 4.138 10.827 7.307 1.00 . A A . 72 PRO O 1 1
11 16585 1 1 73 GLU C C 2.580 7.287 6.573 1.00 . A A . 73 GLU C 1 1
11 16586 1 1 73 GLU CA C 3.810 8.188 6.531 1.00 . A A . 73 GLU CA 1 1
11 16587 1 1 73 GLU CB C 4.999 7.437 5.922 1.00 . A A . 73 GLU CB 1 1
11 16588 1 1 73 GLU CD C 7.458 7.470 5.338 1.00 . A A . 73 GLU CD 1 1
11 16589 1 1 73 GLU CG C 6.283 8.252 5.885 1.00 . A A . 73 GLU CG 1 1
11 16590 1 1 73 GLU H H 4.292 7.993 8.582 1.00 . A A . 73 GLU H 1 1
11 16591 1 1 73 GLU HA H 3.590 9.054 5.923 1.00 . A A . 73 GLU HA 1 1
11 16592 1 1 73 GLU HB2 H 5.182 6.545 6.503 1.00 . A A . 73 GLU HB2 1 1
11 16593 1 1 73 GLU HB3 H 4.750 7.152 4.910 1.00 . A A . 73 GLU HB3 1 1
11 16594 1 1 73 GLU HG2 H 6.126 9.118 5.259 1.00 . A A . 73 GLU HG2 1 1
11 16595 1 1 73 GLU HG3 H 6.519 8.574 6.889 1.00 . A A . 73 GLU HG3 1 1
11 16596 1 1 73 GLU N N 4.140 8.652 7.869 1.00 . A A . 73 GLU N 1 1
11 16597 1 1 73 GLU O O 1.540 7.608 5.996 1.00 . A A . 73 GLU O 1 1
11 16598 1 1 73 GLU OE1 O 8.035 6.651 6.086 1.00 . A A . 73 GLU OE1 1 1
11 16599 1 1 73 GLU OE2 O 7.818 7.675 4.160 1.00 . A A . 73 GLU OE2 1 1
11 16600 1 1 74 GLY C C 1.796 3.976 6.611 1.00 . A A . 74 GLY C 1 1
11 16601 1 1 74 GLY CA C 1.583 5.252 7.394 1.00 . A A . 74 GLY CA 1 1
11 16602 1 1 74 GLY H H 3.554 5.955 7.699 1.00 . A A . 74 GLY H 1 1
11 16603 1 1 74 GLY HA2 H 1.447 5.005 8.436 1.00 . A A . 74 GLY HA2 1 1
11 16604 1 1 74 GLY HA3 H 0.693 5.740 7.030 1.00 . A A . 74 GLY HA3 1 1
11 16605 1 1 74 GLY N N 2.699 6.167 7.270 1.00 . A A . 74 GLY N 1 1
11 16606 1 1 74 GLY O O 1.210 3.782 5.546 1.00 . A A . 74 GLY O 1 1
11 16607 1 1 75 TRP C C 3.254 0.768 7.496 1.00 . A A . 75 TRP C 1 1
11 16608 1 1 75 TRP CA C 2.948 1.849 6.474 1.00 . A A . 75 TRP CA 1 1
11 16609 1 1 75 TRP CB C 4.135 2.026 5.519 1.00 . A A . 75 TRP CB 1 1
11 16610 1 1 75 TRP CD1 C 5.621 4.041 6.045 1.00 . A A . 75 TRP CD1 1 1
11 16611 1 1 75 TRP CD2 C 6.355 2.122 6.933 1.00 . A A . 75 TRP CD2 1 1
11 16612 1 1 75 TRP CE2 C 7.246 3.151 7.288 1.00 . A A . 75 TRP CE2 1 1
11 16613 1 1 75 TRP CE3 C 6.616 0.822 7.382 1.00 . A A . 75 TRP CE3 1 1
11 16614 1 1 75 TRP CG C 5.318 2.715 6.137 1.00 . A A . 75 TRP CG 1 1
11 16615 1 1 75 TRP CH2 C 8.607 1.643 8.493 1.00 . A A . 75 TRP CH2 1 1
11 16616 1 1 75 TRP CZ2 C 8.377 2.923 8.069 1.00 . A A . 75 TRP CZ2 1 1
11 16617 1 1 75 TRP CZ3 C 7.739 0.597 8.157 1.00 . A A . 75 TRP CZ3 1 1
11 16618 1 1 75 TRP H H 3.041 3.292 8.009 1.00 . A A . 75 TRP H 1 1
11 16619 1 1 75 TRP HA H 2.080 1.551 5.904 1.00 . A A . 75 TRP HA 1 1
11 16620 1 1 75 TRP HB2 H 4.460 1.054 5.179 1.00 . A A . 75 TRP HB2 1 1
11 16621 1 1 75 TRP HB3 H 3.817 2.609 4.668 1.00 . A A . 75 TRP HB3 1 1
11 16622 1 1 75 TRP HD1 H 5.027 4.763 5.505 1.00 . A A . 75 TRP HD1 1 1
11 16623 1 1 75 TRP HE1 H 7.199 5.203 6.813 1.00 . A A . 75 TRP HE1 1 1
11 16624 1 1 75 TRP HE3 H 5.959 0.003 7.133 1.00 . A A . 75 TRP HE3 1 1
11 16625 1 1 75 TRP HH2 H 9.473 1.421 9.100 1.00 . A A . 75 TRP HH2 1 1
11 16626 1 1 75 TRP HZ2 H 9.056 3.718 8.337 1.00 . A A . 75 TRP HZ2 1 1
11 16627 1 1 75 TRP HZ3 H 7.956 -0.399 8.511 1.00 . A A . 75 TRP HZ3 1 1
11 16628 1 1 75 TRP N N 2.633 3.101 7.140 1.00 . A A . 75 TRP N 1 1
11 16629 1 1 75 TRP NE1 N 6.775 4.312 6.735 1.00 . A A . 75 TRP NE1 1 1
11 16630 1 1 75 TRP O O 3.636 1.068 8.630 1.00 . A A . 75 TRP O 1 1
11 16631 1 1 76 GLY C C 4.404 -2.528 7.343 1.00 . A A . 76 GLY C 1 1
11 16632 1 1 76 GLY CA C 3.390 -1.591 7.961 1.00 . A A . 76 GLY CA 1 1
11 16633 1 1 76 GLY H H 2.741 -0.648 6.183 1.00 . A A . 76 GLY H 1 1
11 16634 1 1 76 GLY HA2 H 3.785 -1.209 8.891 1.00 . A A . 76 GLY HA2 1 1
11 16635 1 1 76 GLY HA3 H 2.483 -2.141 8.164 1.00 . A A . 76 GLY HA3 1 1
11 16636 1 1 76 GLY N N 3.083 -0.479 7.091 1.00 . A A . 76 GLY N 1 1
11 16637 1 1 76 GLY O O 4.207 -3.022 6.230 1.00 . A A . 76 GLY O 1 1
11 16638 1 1 77 TRP C C 6.359 -5.019 8.287 1.00 . A A . 77 TRP C 1 1
11 16639 1 1 77 TRP CA C 6.529 -3.674 7.599 1.00 . A A . 77 TRP CA 1 1
11 16640 1 1 77 TRP CB C 7.918 -3.097 7.899 1.00 . A A . 77 TRP CB 1 1
11 16641 1 1 77 TRP CD1 C 9.743 -4.897 8.102 1.00 . A A . 77 TRP CD1 1 1
11 16642 1 1 77 TRP CD2 C 9.635 -3.914 6.092 1.00 . A A . 77 TRP CD2 1 1
11 16643 1 1 77 TRP CE2 C 10.666 -4.872 6.069 1.00 . A A . 77 TRP CE2 1 1
11 16644 1 1 77 TRP CE3 C 9.383 -3.170 4.938 1.00 . A A . 77 TRP CE3 1 1
11 16645 1 1 77 TRP CG C 9.053 -3.946 7.400 1.00 . A A . 77 TRP CG 1 1
11 16646 1 1 77 TRP CH2 C 11.174 -4.359 3.821 1.00 . A A . 77 TRP CH2 1 1
11 16647 1 1 77 TRP CZ2 C 11.443 -5.102 4.936 1.00 . A A . 77 TRP CZ2 1 1
11 16648 1 1 77 TRP CZ3 C 10.155 -3.399 3.814 1.00 . A A . 77 TRP CZ3 1 1
11 16649 1 1 77 TRP H H 5.597 -2.322 8.932 1.00 . A A . 77 TRP H 1 1
11 16650 1 1 77 TRP HA H 6.417 -3.805 6.533 1.00 . A A . 77 TRP HA 1 1
11 16651 1 1 77 TRP HB2 H 8.003 -2.126 7.434 1.00 . A A . 77 TRP HB2 1 1
11 16652 1 1 77 TRP HB3 H 8.029 -2.987 8.968 1.00 . A A . 77 TRP HB3 1 1
11 16653 1 1 77 TRP HD1 H 9.542 -5.161 9.131 1.00 . A A . 77 TRP HD1 1 1
11 16654 1 1 77 TRP HE1 H 11.341 -6.172 7.578 1.00 . A A . 77 TRP HE1 1 1
11 16655 1 1 77 TRP HE3 H 8.601 -2.426 4.914 1.00 . A A . 77 TRP HE3 1 1
11 16656 1 1 77 TRP HH2 H 11.753 -4.503 2.921 1.00 . A A . 77 TRP HH2 1 1
11 16657 1 1 77 TRP HZ2 H 12.232 -5.840 4.925 1.00 . A A . 77 TRP HZ2 1 1
11 16658 1 1 77 TRP HZ3 H 9.974 -2.831 2.913 1.00 . A A . 77 TRP HZ3 1 1
11 16659 1 1 77 TRP N N 5.493 -2.765 8.056 1.00 . A A . 77 TRP N 1 1
11 16660 1 1 77 TRP NE1 N 10.711 -5.461 7.305 1.00 . A A . 77 TRP NE1 1 1
11 16661 1 1 77 TRP O O 6.079 -5.080 9.481 1.00 . A A . 77 TRP O 1 1
11 16662 1 1 78 CYS C C 7.690 -8.178 7.942 1.00 . A A . 78 CYS C 1 1
11 16663 1 1 78 CYS CA C 6.379 -7.426 8.097 1.00 . A A . 78 CYS CA 1 1
11 16664 1 1 78 CYS CB C 5.253 -8.181 7.394 1.00 . A A . 78 CYS CB 1 1
11 16665 1 1 78 CYS H H 6.726 -5.985 6.582 1.00 . A A . 78 CYS H 1 1
11 16666 1 1 78 CYS HA H 6.146 -7.330 9.146 1.00 . A A . 78 CYS HA 1 1
11 16667 1 1 78 CYS HB2 H 4.430 -7.509 7.223 1.00 . A A . 78 CYS HB2 1 1
11 16668 1 1 78 CYS HB3 H 5.616 -8.540 6.441 1.00 . A A . 78 CYS HB3 1 1
11 16669 1 1 78 CYS N N 6.512 -6.092 7.536 1.00 . A A . 78 CYS N 1 1
11 16670 1 1 78 CYS O O 8.028 -8.588 6.842 1.00 . A A . 78 CYS O 1 1
11 16671 1 1 78 CYS SG S 4.618 -9.617 8.318 1.00 . A A . 78 CYS SG 1 1
11 16672 1 1 79 TYR C C 9.805 -10.276 8.252 1.00 . A A . 79 TYR C 1 1
11 16673 1 1 79 TYR CA C 9.757 -8.954 9.017 1.00 . A A . 79 TYR CA 1 1
11 16674 1 1 79 TYR CB C 10.287 -9.161 10.440 1.00 . A A . 79 TYR CB 1 1
11 16675 1 1 79 TYR CD1 C 11.899 -7.227 10.460 1.00 . A A . 79 TYR CD1 1 1
11 16676 1 1 79 TYR CD2 C 10.336 -7.394 12.254 1.00 . A A . 79 TYR CD2 1 1
11 16677 1 1 79 TYR CE1 C 12.424 -6.079 11.016 1.00 . A A . 79 TYR CE1 1 1
11 16678 1 1 79 TYR CE2 C 10.859 -6.243 12.816 1.00 . A A . 79 TYR CE2 1 1
11 16679 1 1 79 TYR CG C 10.847 -7.903 11.065 1.00 . A A . 79 TYR CG 1 1
11 16680 1 1 79 TYR CZ C 11.901 -5.590 12.191 1.00 . A A . 79 TYR CZ 1 1
11 16681 1 1 79 TYR H H 8.041 -8.062 9.909 1.00 . A A . 79 TYR H 1 1
11 16682 1 1 79 TYR HA H 10.406 -8.253 8.515 1.00 . A A . 79 TYR HA 1 1
11 16683 1 1 79 TYR HB2 H 9.483 -9.514 11.070 1.00 . A A . 79 TYR HB2 1 1
11 16684 1 1 79 TYR HB3 H 11.073 -9.901 10.419 1.00 . A A . 79 TYR HB3 1 1
11 16685 1 1 79 TYR HD1 H 12.306 -7.610 9.536 1.00 . A A . 79 TYR HD1 1 1
11 16686 1 1 79 TYR HD2 H 9.521 -7.910 12.742 1.00 . A A . 79 TYR HD2 1 1
11 16687 1 1 79 TYR HE1 H 13.242 -5.570 10.531 1.00 . A A . 79 TYR HE1 1 1
11 16688 1 1 79 TYR HE2 H 10.449 -5.859 13.738 1.00 . A A . 79 TYR HE2 1 1
11 16689 1 1 79 TYR HH H 12.863 -4.655 13.570 1.00 . A A . 79 TYR HH 1 1
11 16690 1 1 79 TYR N N 8.415 -8.354 9.044 1.00 . A A . 79 TYR N 1 1
11 16691 1 1 79 TYR O O 10.621 -10.443 7.350 1.00 . A A . 79 TYR O 1 1
11 16692 1 1 79 TYR OH O 12.425 -4.444 12.739 1.00 . A A . 79 TYR OH 1 1
11 16693 1 1 80 VAL C C 8.579 -12.490 6.492 1.00 . A A . 80 VAL C 1 1
11 16694 1 1 80 VAL CA C 8.916 -12.533 7.988 1.00 . A A . 80 VAL CA 1 1
11 16695 1 1 80 VAL CB C 7.944 -13.486 8.714 1.00 . A A . 80 VAL CB 1 1
11 16696 1 1 80 VAL CG1 C 8.488 -13.854 10.084 1.00 . A A . 80 VAL CG1 1 1
11 16697 1 1 80 VAL CG2 C 6.564 -12.861 8.845 1.00 . A A . 80 VAL CG2 1 1
11 16698 1 1 80 VAL H H 8.268 -10.998 9.298 1.00 . A A . 80 VAL H 1 1
11 16699 1 1 80 VAL HA H 9.912 -12.939 8.095 1.00 . A A . 80 VAL HA 1 1
11 16700 1 1 80 VAL HB H 7.852 -14.391 8.132 1.00 . A A . 80 VAL HB 1 1
11 16701 1 1 80 VAL HG11 H 7.789 -14.508 10.585 1.00 . A A . 80 VAL HG11 1 1
11 16702 1 1 80 VAL HG12 H 8.624 -12.956 10.670 1.00 . A A . 80 VAL HG12 1 1
11 16703 1 1 80 VAL HG13 H 9.436 -14.358 9.972 1.00 . A A . 80 VAL HG13 1 1
11 16704 1 1 80 VAL HG21 H 6.643 -11.926 9.379 1.00 . A A . 80 VAL HG21 1 1
11 16705 1 1 80 VAL HG22 H 5.915 -13.532 9.388 1.00 . A A . 80 VAL HG22 1 1
11 16706 1 1 80 VAL HG23 H 6.155 -12.681 7.862 1.00 . A A . 80 VAL HG23 1 1
11 16707 1 1 80 VAL N N 8.924 -11.204 8.602 1.00 . A A . 80 VAL N 1 1
11 16708 1 1 80 VAL O O 8.862 -13.436 5.757 1.00 . A A . 80 VAL O 1 1
11 16709 1 1 81 ASP C C 8.552 -10.350 3.906 1.00 . A A . 81 ASP C 1 1
11 16710 1 1 81 ASP CA C 7.578 -11.260 4.645 1.00 . A A . 81 ASP CA 1 1
11 16711 1 1 81 ASP CB C 6.164 -10.678 4.528 1.00 . A A . 81 ASP CB 1 1
11 16712 1 1 81 ASP CG C 5.091 -11.598 5.072 1.00 . A A . 81 ASP CG 1 1
11 16713 1 1 81 ASP H H 7.777 -10.674 6.673 1.00 . A A . 81 ASP H 1 1
11 16714 1 1 81 ASP HA H 7.597 -12.239 4.191 1.00 . A A . 81 ASP HA 1 1
11 16715 1 1 81 ASP HB2 H 6.121 -9.749 5.076 1.00 . A A . 81 ASP HB2 1 1
11 16716 1 1 81 ASP HB3 H 5.950 -10.483 3.487 1.00 . A A . 81 ASP HB3 1 1
11 16717 1 1 81 ASP N N 7.964 -11.403 6.048 1.00 . A A . 81 ASP N 1 1
11 16718 1 1 81 ASP O O 8.786 -10.517 2.710 1.00 . A A . 81 ASP O 1 1
11 16719 1 1 81 ASP OD1 O 5.067 -11.821 6.293 1.00 . A A . 81 ASP OD1 1 1
11 16720 1 1 81 ASP OD2 O 4.245 -12.065 4.290 1.00 . A A . 81 ASP OD2 1 1
11 16721 1 1 82 GLU C C 9.243 -7.486 3.081 1.00 . A A . 82 GLU C 1 1
11 16722 1 1 82 GLU CA C 9.986 -8.355 4.089 1.00 . A A . 82 GLU CA 1 1
11 16723 1 1 82 GLU CB C 11.247 -8.964 3.466 1.00 . A A . 82 GLU CB 1 1
11 16724 1 1 82 GLU CD C 13.562 -9.824 4.000 1.00 . A A . 82 GLU CD 1 1
11 16725 1 1 82 GLU CG C 12.135 -9.668 4.479 1.00 . A A . 82 GLU CG 1 1
11 16726 1 1 82 GLU H H 8.885 -9.344 5.598 1.00 . A A . 82 GLU H 1 1
11 16727 1 1 82 GLU HA H 10.284 -7.723 4.914 1.00 . A A . 82 GLU HA 1 1
11 16728 1 1 82 GLU HB2 H 10.955 -9.681 2.712 1.00 . A A . 82 GLU HB2 1 1
11 16729 1 1 82 GLU HB3 H 11.822 -8.177 3.001 1.00 . A A . 82 GLU HB3 1 1
11 16730 1 1 82 GLU HG2 H 12.140 -9.094 5.394 1.00 . A A . 82 GLU HG2 1 1
11 16731 1 1 82 GLU HG3 H 11.726 -10.649 4.674 1.00 . A A . 82 GLU HG3 1 1
11 16732 1 1 82 GLU N N 9.098 -9.381 4.638 1.00 . A A . 82 GLU N 1 1
11 16733 1 1 82 GLU O O 9.837 -6.916 2.163 1.00 . A A . 82 GLU O 1 1
11 16734 1 1 82 GLU OE1 O 13.841 -10.769 3.235 1.00 . A A . 82 GLU OE1 1 1
11 16735 1 1 82 GLU OE2 O 14.414 -9.003 4.394 1.00 . A A . 82 GLU OE2 1 1
11 16736 1 1 83 VAL C C 6.524 -5.386 3.287 1.00 . A A . 83 VAL C 1 1
11 16737 1 1 83 VAL CA C 7.104 -6.520 2.452 1.00 . A A . 83 VAL CA 1 1
11 16738 1 1 83 VAL CB C 5.949 -7.302 1.782 1.00 . A A . 83 VAL CB 1 1
11 16739 1 1 83 VAL CG1 C 6.490 -8.433 0.922 1.00 . A A . 83 VAL CG1 1 1
11 16740 1 1 83 VAL CG2 C 4.973 -7.839 2.820 1.00 . A A . 83 VAL CG2 1 1
11 16741 1 1 83 VAL H H 7.526 -7.875 4.009 1.00 . A A . 83 VAL H 1 1
11 16742 1 1 83 VAL HA H 7.727 -6.100 1.676 1.00 . A A . 83 VAL HA 1 1
11 16743 1 1 83 VAL HB H 5.411 -6.621 1.137 1.00 . A A . 83 VAL HB 1 1
11 16744 1 1 83 VAL HG11 H 7.049 -9.119 1.542 1.00 . A A . 83 VAL HG11 1 1
11 16745 1 1 83 VAL HG12 H 7.137 -8.028 0.158 1.00 . A A . 83 VAL HG12 1 1
11 16746 1 1 83 VAL HG13 H 5.667 -8.956 0.458 1.00 . A A . 83 VAL HG13 1 1
11 16747 1 1 83 VAL HG21 H 4.551 -7.016 3.378 1.00 . A A . 83 VAL HG21 1 1
11 16748 1 1 83 VAL HG22 H 5.495 -8.502 3.495 1.00 . A A . 83 VAL HG22 1 1
11 16749 1 1 83 VAL HG23 H 4.182 -8.381 2.323 1.00 . A A . 83 VAL HG23 1 1
11 16750 1 1 83 VAL N N 7.937 -7.374 3.280 1.00 . A A . 83 VAL N 1 1
11 16751 1 1 83 VAL O O 6.397 -5.504 4.512 1.00 . A A . 83 VAL O 1 1
11 16752 1 1 84 MET C C 4.242 -2.836 2.681 1.00 . A A . 84 MET C 1 1
11 16753 1 1 84 MET CA C 5.608 -3.136 3.279 1.00 . A A . 84 MET CA 1 1
11 16754 1 1 84 MET CB C 6.525 -1.921 3.108 1.00 . A A . 84 MET CB 1 1
11 16755 1 1 84 MET CE C 8.579 0.321 4.064 1.00 . A A . 84 MET CE 1 1
11 16756 1 1 84 MET CG C 5.996 -0.653 3.762 1.00 . A A . 84 MET CG 1 1
11 16757 1 1 84 MET H H 6.325 -4.268 1.644 1.00 . A A . 84 MET H 1 1
11 16758 1 1 84 MET HA H 5.497 -3.359 4.329 1.00 . A A . 84 MET HA 1 1
11 16759 1 1 84 MET HB2 H 7.487 -2.149 3.541 1.00 . A A . 84 MET HB2 1 1
11 16760 1 1 84 MET HB3 H 6.654 -1.729 2.053 1.00 . A A . 84 MET HB3 1 1
11 16761 1 1 84 MET HE1 H 8.919 -0.586 3.586 1.00 . A A . 84 MET HE1 1 1
11 16762 1 1 84 MET HE2 H 8.474 0.151 5.125 1.00 . A A . 84 MET HE2 1 1
11 16763 1 1 84 MET HE3 H 9.299 1.109 3.895 1.00 . A A . 84 MET HE3 1 1
11 16764 1 1 84 MET HG2 H 4.988 -0.480 3.417 1.00 . A A . 84 MET HG2 1 1
11 16765 1 1 84 MET HG3 H 5.988 -0.794 4.833 1.00 . A A . 84 MET HG3 1 1
11 16766 1 1 84 MET N N 6.186 -4.295 2.622 1.00 . A A . 84 MET N 1 1
11 16767 1 1 84 MET O O 4.118 -2.644 1.475 1.00 . A A . 84 MET O 1 1
11 16768 1 1 84 MET SD S 6.996 0.800 3.376 1.00 . A A . 84 MET SD 1 1
11 16769 1 1 85 PHE C C 1.408 -1.164 3.582 1.00 . A A . 85 PHE C 1 1
11 16770 1 1 85 PHE CA C 1.879 -2.501 3.032 1.00 . A A . 85 PHE CA 1 1
11 16771 1 1 85 PHE CB C 0.891 -3.624 3.373 1.00 . A A . 85 PHE CB 1 1
11 16772 1 1 85 PHE CD1 C 1.710 -4.909 5.371 1.00 . A A . 85 PHE CD1 1 1
11 16773 1 1 85 PHE CD2 C -0.160 -3.458 5.646 1.00 . A A . 85 PHE CD2 1 1
11 16774 1 1 85 PHE CE1 C 1.632 -5.268 6.702 1.00 . A A . 85 PHE CE1 1 1
11 16775 1 1 85 PHE CE2 C -0.244 -3.816 6.977 1.00 . A A . 85 PHE CE2 1 1
11 16776 1 1 85 PHE CG C 0.817 -3.997 4.829 1.00 . A A . 85 PHE CG 1 1
11 16777 1 1 85 PHE CZ C 0.653 -4.721 7.506 1.00 . A A . 85 PHE CZ 1 1
11 16778 1 1 85 PHE H H 3.362 -2.979 4.469 1.00 . A A . 85 PHE H 1 1
11 16779 1 1 85 PHE HA H 1.941 -2.416 1.956 1.00 . A A . 85 PHE HA 1 1
11 16780 1 1 85 PHE HB2 H -0.099 -3.320 3.067 1.00 . A A . 85 PHE HB2 1 1
11 16781 1 1 85 PHE HB3 H 1.170 -4.510 2.820 1.00 . A A . 85 PHE HB3 1 1
11 16782 1 1 85 PHE HD1 H 2.477 -5.338 4.742 1.00 . A A . 85 PHE HD1 1 1
11 16783 1 1 85 PHE HD2 H -0.862 -2.747 5.236 1.00 . A A . 85 PHE HD2 1 1
11 16784 1 1 85 PHE HE1 H 2.331 -5.980 7.112 1.00 . A A . 85 PHE HE1 1 1
11 16785 1 1 85 PHE HE2 H -1.016 -3.394 7.602 1.00 . A A . 85 PHE HE2 1 1
11 16786 1 1 85 PHE HZ H 0.589 -5.002 8.547 1.00 . A A . 85 PHE HZ 1 1
11 16787 1 1 85 PHE N N 3.217 -2.807 3.512 1.00 . A A . 85 PHE N 1 1
11 16788 1 1 85 PHE O O 1.972 -0.650 4.551 1.00 . A A . 85 PHE O 1 1
11 16789 1 1 86 ASP C C -1.019 0.675 4.518 1.00 . A A . 86 ASP C 1 1
11 16790 1 1 86 ASP CA C -0.099 0.725 3.309 1.00 . A A . 86 ASP CA 1 1
11 16791 1 1 86 ASP CB C -0.842 1.359 2.130 1.00 . A A . 86 ASP CB 1 1
11 16792 1 1 86 ASP CG C -1.461 2.697 2.491 1.00 . A A . 86 ASP CG 1 1
11 16793 1 1 86 ASP H H -0.082 -1.108 2.253 1.00 . A A . 86 ASP H 1 1
11 16794 1 1 86 ASP HA H 0.759 1.335 3.550 1.00 . A A . 86 ASP HA 1 1
11 16795 1 1 86 ASP HB2 H -0.150 1.512 1.316 1.00 . A A . 86 ASP HB2 1 1
11 16796 1 1 86 ASP HB3 H -1.629 0.694 1.809 1.00 . A A . 86 ASP HB3 1 1
11 16797 1 1 86 ASP N N 0.383 -0.604 2.957 1.00 . A A . 86 ASP N 1 1
11 16798 1 1 86 ASP O O -1.919 -0.163 4.595 1.00 . A A . 86 ASP O 1 1
11 16799 1 1 86 ASP OD1 O -0.777 3.730 2.346 1.00 . A A . 86 ASP OD1 1 1
11 16800 1 1 86 ASP OD2 O -2.636 2.721 2.926 1.00 . A A . 86 ASP OD2 1 1
11 16801 1 1 87 LEU C C -1.881 3.208 6.873 1.00 . A A . 87 LEU C 1 1
11 16802 1 1 87 LEU CA C -1.623 1.731 6.626 1.00 . A A . 87 LEU CA 1 1
11 16803 1 1 87 LEU CB C -0.963 1.104 7.859 1.00 . A A . 87 LEU CB 1 1
11 16804 1 1 87 LEU CD1 C -0.184 -0.922 9.108 1.00 . A A . 87 LEU CD1 1 1
11 16805 1 1 87 LEU CD2 C -2.370 -0.969 7.900 1.00 . A A . 87 LEU CD2 1 1
11 16806 1 1 87 LEU CG C -0.948 -0.425 7.891 1.00 . A A . 87 LEU CG 1 1
11 16807 1 1 87 LEU H H 0.000 2.172 5.353 1.00 . A A . 87 LEU H 1 1
11 16808 1 1 87 LEU HA H -2.562 1.233 6.432 1.00 . A A . 87 LEU HA 1 1
11 16809 1 1 87 LEU HB2 H 0.059 1.453 7.909 1.00 . A A . 87 LEU HB2 1 1
11 16810 1 1 87 LEU HB3 H -1.486 1.454 8.737 1.00 . A A . 87 LEU HB3 1 1
11 16811 1 1 87 LEU HD11 H 0.829 -0.550 9.073 1.00 . A A . 87 LEU HD11 1 1
11 16812 1 1 87 LEU HD12 H -0.172 -2.002 9.109 1.00 . A A . 87 LEU HD12 1 1
11 16813 1 1 87 LEU HD13 H -0.667 -0.566 10.006 1.00 . A A . 87 LEU HD13 1 1
11 16814 1 1 87 LEU HD21 H -2.888 -0.637 7.012 1.00 . A A . 87 LEU HD21 1 1
11 16815 1 1 87 LEU HD22 H -2.888 -0.608 8.776 1.00 . A A . 87 LEU HD22 1 1
11 16816 1 1 87 LEU HD23 H -2.342 -2.048 7.918 1.00 . A A . 87 LEU HD23 1 1
11 16817 1 1 87 LEU HG H -0.450 -0.795 7.007 1.00 . A A . 87 LEU HG 1 1
11 16818 1 1 87 LEU N N -0.778 1.578 5.454 1.00 . A A . 87 LEU N 1 1
11 16819 1 1 87 LEU O O -2.230 3.610 7.974 1.00 . A A . 87 LEU O 1 1
11 16820 1 1 88 SER C C -3.151 5.920 6.512 1.00 . A A . 88 SER C 1 1
11 16821 1 1 88 SER CA C -1.814 5.460 5.927 1.00 . A A . 88 SER CA 1 1
11 16822 1 1 88 SER CB C -1.591 6.090 4.548 1.00 . A A . 88 SER CB 1 1
11 16823 1 1 88 SER H H -1.572 3.605 4.940 1.00 . A A . 88 SER H 1 1
11 16824 1 1 88 SER HA H -1.024 5.784 6.586 1.00 . A A . 88 SER HA 1 1
11 16825 1 1 88 SER HB2 H -0.647 5.751 4.150 1.00 . A A . 88 SER HB2 1 1
11 16826 1 1 88 SER HB3 H -2.389 5.788 3.886 1.00 . A A . 88 SER HB3 1 1
11 16827 1 1 88 SER HG H -0.999 7.781 5.345 1.00 . A A . 88 SER HG 1 1
11 16828 1 1 88 SER N N -1.735 4.007 5.822 1.00 . A A . 88 SER N 1 1
11 16829 1 1 88 SER O O -3.209 6.912 7.239 1.00 . A A . 88 SER O 1 1
11 16830 1 1 88 SER OG O -1.570 7.507 4.620 1.00 . A A . 88 SER OG 1 1
11 16831 1 1 89 ASP C C -5.931 4.908 7.971 1.00 . A A . 89 ASP C 1 1
11 16832 1 1 89 ASP CA C -5.552 5.573 6.654 1.00 . A A . 89 ASP CA 1 1
11 16833 1 1 89 ASP CB C -6.586 5.222 5.580 1.00 . A A . 89 ASP CB 1 1
11 16834 1 1 89 ASP CG C -6.475 6.106 4.355 1.00 . A A . 89 ASP CG 1 1
11 16835 1 1 89 ASP H H -4.100 4.353 5.703 1.00 . A A . 89 ASP H 1 1
11 16836 1 1 89 ASP HA H -5.551 6.643 6.797 1.00 . A A . 89 ASP HA 1 1
11 16837 1 1 89 ASP HB2 H -6.443 4.197 5.274 1.00 . A A . 89 ASP HB2 1 1
11 16838 1 1 89 ASP HB3 H -7.578 5.335 5.994 1.00 . A A . 89 ASP HB3 1 1
11 16839 1 1 89 ASP N N -4.214 5.183 6.221 1.00 . A A . 89 ASP N 1 1
11 16840 1 1 89 ASP O O -7.035 5.105 8.477 1.00 . A A . 89 ASP O 1 1
11 16841 1 1 89 ASP OD1 O -5.512 5.940 3.577 1.00 . A A . 89 ASP OD1 1 1
11 16842 1 1 89 ASP OD2 O -7.361 6.965 4.155 1.00 . A A . 89 ASP OD2 1 1
11 16843 1 1 90 ARG C C -4.121 3.539 10.746 1.00 . A A . 90 ARG C 1 1
11 16844 1 1 90 ARG CA C -5.287 3.408 9.775 1.00 . A A . 90 ARG CA 1 1
11 16845 1 1 90 ARG CB C -5.522 1.918 9.504 1.00 . A A . 90 ARG CB 1 1
11 16846 1 1 90 ARG CD C -6.872 0.113 8.418 1.00 . A A . 90 ARG CD 1 1
11 16847 1 1 90 ARG CG C -6.701 1.614 8.596 1.00 . A A . 90 ARG CG 1 1
11 16848 1 1 90 ARG CZ C -9.116 -0.831 8.039 1.00 . A A . 90 ARG CZ 1 1
11 16849 1 1 90 ARG H H -4.142 4.018 8.094 1.00 . A A . 90 ARG H 1 1
11 16850 1 1 90 ARG HA H -6.173 3.831 10.224 1.00 . A A . 90 ARG HA 1 1
11 16851 1 1 90 ARG HB2 H -4.634 1.508 9.046 1.00 . A A . 90 ARG HB2 1 1
11 16852 1 1 90 ARG HB3 H -5.687 1.418 10.447 1.00 . A A . 90 ARG HB3 1 1
11 16853 1 1 90 ARG HD2 H -5.980 -0.285 7.957 1.00 . A A . 90 ARG HD2 1 1
11 16854 1 1 90 ARG HD3 H -7.002 -0.338 9.391 1.00 . A A . 90 ARG HD3 1 1
11 16855 1 1 90 ARG HE H -7.969 0.012 6.624 1.00 . A A . 90 ARG HE 1 1
11 16856 1 1 90 ARG HG2 H -7.599 2.022 9.035 1.00 . A A . 90 ARG HG2 1 1
11 16857 1 1 90 ARG HG3 H -6.528 2.066 7.631 1.00 . A A . 90 ARG HG3 1 1
11 16858 1 1 90 ARG HH11 H -8.460 -0.942 9.960 1.00 . A A . 90 ARG HH11 1 1
11 16859 1 1 90 ARG HH12 H -10.038 -1.615 9.673 1.00 . A A . 90 ARG HH12 1 1
11 16860 1 1 90 ARG HH21 H -10.048 -0.855 6.237 1.00 . A A . 90 ARG HH21 1 1
11 16861 1 1 90 ARG HH22 H -10.937 -1.582 7.546 1.00 . A A . 90 ARG HH22 1 1
11 16862 1 1 90 ARG N N -5.019 4.122 8.529 1.00 . A A . 90 ARG N 1 1
11 16863 1 1 90 ARG NE N -8.023 -0.221 7.584 1.00 . A A . 90 ARG NE 1 1
11 16864 1 1 90 ARG NH1 N -9.213 -1.156 9.324 1.00 . A A . 90 ARG NH1 1 1
11 16865 1 1 90 ARG NH2 N -10.113 -1.109 7.210 1.00 . A A . 90 ARG NH2 1 1
11 16866 1 1 90 ARG O O -4.118 2.909 11.802 1.00 . A A . 90 ARG O 1 1
11 16867 1 1 91 MET C C -1.988 4.880 12.526 1.00 . A A . 91 MET C 1 1
11 16868 1 1 91 MET CA C -1.864 4.380 11.094 1.00 . A A . 91 MET CA 1 1
11 16869 1 1 91 MET CB C -0.836 5.233 10.345 1.00 . A A . 91 MET CB 1 1
11 16870 1 1 91 MET CE C 1.587 7.171 10.837 1.00 . A A . 91 MET CE 1 1
11 16871 1 1 91 MET CG C -1.112 6.728 10.389 1.00 . A A . 91 MET CG 1 1
11 16872 1 1 91 MET H H -3.287 4.976 9.642 1.00 . A A . 91 MET H 1 1
11 16873 1 1 91 MET HA H -1.504 3.363 11.123 1.00 . A A . 91 MET HA 1 1
11 16874 1 1 91 MET HB2 H 0.138 5.058 10.777 1.00 . A A . 91 MET HB2 1 1
11 16875 1 1 91 MET HB3 H -0.819 4.923 9.310 1.00 . A A . 91 MET HB3 1 1
11 16876 1 1 91 MET HE1 H 2.510 7.649 10.543 1.00 . A A . 91 MET HE1 1 1
11 16877 1 1 91 MET HE2 H 1.699 6.099 10.772 1.00 . A A . 91 MET HE2 1 1
11 16878 1 1 91 MET HE3 H 1.347 7.447 11.853 1.00 . A A . 91 MET HE3 1 1
11 16879 1 1 91 MET HG2 H -1.990 6.937 9.796 1.00 . A A . 91 MET HG2 1 1
11 16880 1 1 91 MET HG3 H -1.293 7.018 11.414 1.00 . A A . 91 MET HG3 1 1
11 16881 1 1 91 MET N N -3.146 4.365 10.393 1.00 . A A . 91 MET N 1 1
11 16882 1 1 91 MET O O -2.902 5.639 12.861 1.00 . A A . 91 MET O 1 1
11 16883 1 1 91 MET SD S 0.265 7.702 9.746 1.00 . A A . 91 MET SD 1 1
11 16884 1 1 92 THR C C -0.003 6.080 14.812 1.00 . A A . 92 THR C 1 1
11 16885 1 1 92 THR CA C -0.960 4.891 14.732 1.00 . A A . 92 THR CA 1 1
11 16886 1 1 92 THR CB C -0.440 3.763 15.645 1.00 . A A . 92 THR CB 1 1
11 16887 1 1 92 THR CG2 C -0.644 4.108 17.111 1.00 . A A . 92 THR CG2 1 1
11 16888 1 1 92 THR H H -0.424 3.752 13.042 1.00 . A A . 92 THR H 1 1
11 16889 1 1 92 THR HA H -1.941 5.191 15.069 1.00 . A A . 92 THR HA 1 1
11 16890 1 1 92 THR HB H 0.618 3.635 15.465 1.00 . A A . 92 THR HB 1 1
11 16891 1 1 92 THR HG1 H -0.755 2.180 14.511 1.00 . A A . 92 THR HG1 1 1
11 16892 1 1 92 THR HG21 H -1.697 4.252 17.303 1.00 . A A . 92 THR HG21 1 1
11 16893 1 1 92 THR HG22 H -0.108 5.015 17.346 1.00 . A A . 92 THR HG22 1 1
11 16894 1 1 92 THR HG23 H -0.274 3.301 17.726 1.00 . A A . 92 THR HG23 1 1
11 16895 1 1 92 THR N N -1.062 4.432 13.360 1.00 . A A . 92 THR N 1 1
11 16896 1 1 92 THR O O 1.215 5.909 14.747 1.00 . A A . 92 THR O 1 1
11 16897 1 1 92 THR OG1 O -1.118 2.537 15.339 1.00 . A A . 92 THR OG1 1 1
11 16898 1 1 93 PRO C C 1.030 8.641 16.303 1.00 . A A . 93 PRO C 1 1
11 16899 1 1 93 PRO CA C 0.273 8.519 14.985 1.00 . A A . 93 PRO CA 1 1
11 16900 1 1 93 PRO CB C -0.750 9.657 14.846 1.00 . A A . 93 PRO CB 1 1
11 16901 1 1 93 PRO CD C -1.969 7.610 15.005 1.00 . A A . 93 PRO CD 1 1
11 16902 1 1 93 PRO CG C -2.029 8.999 14.444 1.00 . A A . 93 PRO CG 1 1
11 16903 1 1 93 PRO HA H 0.976 8.561 14.166 1.00 . A A . 93 PRO HA 1 1
11 16904 1 1 93 PRO HB2 H -0.852 10.168 15.793 1.00 . A A . 93 PRO HB2 1 1
11 16905 1 1 93 PRO HB3 H -0.413 10.354 14.093 1.00 . A A . 93 PRO HB3 1 1
11 16906 1 1 93 PRO HD2 H -2.315 7.598 16.028 1.00 . A A . 93 PRO HD2 1 1
11 16907 1 1 93 PRO HD3 H -2.545 6.929 14.397 1.00 . A A . 93 PRO HD3 1 1
11 16908 1 1 93 PRO HG2 H -2.867 9.537 14.862 1.00 . A A . 93 PRO HG2 1 1
11 16909 1 1 93 PRO HG3 H -2.102 8.966 13.367 1.00 . A A . 93 PRO HG3 1 1
11 16910 1 1 93 PRO N N -0.539 7.304 14.927 1.00 . A A . 93 PRO N 1 1
11 16911 1 1 93 PRO O O 0.648 8.033 17.307 1.00 . A A . 93 PRO O 1 1
11 16912 1 1 94 HIS C C 2.082 10.049 18.674 1.00 . A A . 94 HIS C 1 1
11 16913 1 1 94 HIS CA C 2.931 9.655 17.464 1.00 . A A . 94 HIS CA 1 1
11 16914 1 1 94 HIS CB C 4.006 10.720 17.182 1.00 . A A . 94 HIS CB 1 1
11 16915 1 1 94 HIS CD2 C 2.912 12.462 15.593 1.00 . A A . 94 HIS CD2 1 1
11 16916 1 1 94 HIS CE1 C 2.998 14.203 16.916 1.00 . A A . 94 HIS CE1 1 1
11 16917 1 1 94 HIS CG C 3.474 12.059 16.757 1.00 . A A . 94 HIS CG 1 1
11 16918 1 1 94 HIS H H 2.371 9.836 15.427 1.00 . A A . 94 HIS H 1 1
11 16919 1 1 94 HIS HA H 3.428 8.723 17.693 1.00 . A A . 94 HIS HA 1 1
11 16920 1 1 94 HIS HB2 H 4.588 10.871 18.078 1.00 . A A . 94 HIS HB2 1 1
11 16921 1 1 94 HIS HB3 H 4.656 10.358 16.398 1.00 . A A . 94 HIS HB3 1 1
11 16922 1 1 94 HIS HD1 H 3.873 13.207 18.482 1.00 . A A . 94 HIS HD1 1 1
11 16923 1 1 94 HIS HD2 H 2.722 11.845 14.726 1.00 . A A . 94 HIS HD2 1 1
11 16924 1 1 94 HIS HE1 H 2.899 15.206 17.303 1.00 . A A . 94 HIS HE1 1 1
11 16925 1 1 94 HIS HE2 H 2.370 14.395 14.974 1.00 . A A . 94 HIS HE2 1 1
11 16926 1 1 94 HIS N N 2.107 9.421 16.280 1.00 . A A . 94 HIS N 1 1
11 16927 1 1 94 HIS ND1 N 3.514 13.174 17.564 1.00 . A A . 94 HIS ND1 1 1
11 16928 1 1 94 HIS NE2 N 2.627 13.798 15.718 1.00 . A A . 94 HIS NE2 1 1
11 16929 1 1 94 HIS O O 1.275 10.980 18.613 1.00 . A A . 94 HIS O 1 1
11 16930 1 1 95 ASN C C 1.766 10.906 21.577 1.00 . A A . 95 ASN C 1 1
11 16931 1 1 95 ASN CA C 1.511 9.519 20.995 1.00 . A A . 95 ASN CA 1 1
11 16932 1 1 95 ASN CB C 1.882 8.430 22.010 1.00 . A A . 95 ASN CB 1 1
11 16933 1 1 95 ASN CG C 1.132 8.542 23.324 1.00 . A A . 95 ASN CG 1 1
11 16934 1 1 95 ASN H H 2.967 8.617 19.753 1.00 . A A . 95 ASN H 1 1
11 16935 1 1 95 ASN HA H 0.463 9.430 20.751 1.00 . A A . 95 ASN HA 1 1
11 16936 1 1 95 ASN HB2 H 1.664 7.464 21.580 1.00 . A A . 95 ASN HB2 1 1
11 16937 1 1 95 ASN HB3 H 2.940 8.493 22.216 1.00 . A A . 95 ASN HB3 1 1
11 16938 1 1 95 ASN HD21 H 2.639 7.656 24.268 1.00 . A A . 95 ASN HD21 1 1
11 16939 1 1 95 ASN HD22 H 1.293 8.116 25.258 1.00 . A A . 95 ASN HD22 1 1
11 16940 1 1 95 ASN N N 2.278 9.321 19.769 1.00 . A A . 95 ASN N 1 1
11 16941 1 1 95 ASN ND2 N 1.749 8.057 24.390 1.00 . A A . 95 ASN ND2 1 1
11 16942 1 1 95 ASN O O 0.862 11.543 22.116 1.00 . A A . 95 ASN O 1 1
11 16943 1 1 95 ASN OD1 O 0.009 9.040 23.381 1.00 . A A . 95 ASN OD1 1 1
11 16944 1 1 96 GLY C C 4.526 13.267 21.176 1.00 . A A . 96 GLY C 1 1
11 16945 1 1 96 GLY CA C 3.338 12.698 21.919 1.00 . A A . 96 GLY CA 1 1
11 16946 1 1 96 GLY H H 3.677 10.824 21.009 1.00 . A A . 96 GLY H 1 1
11 16947 1 1 96 GLY HA2 H 2.490 13.352 21.782 1.00 . A A . 96 GLY HA2 1 1
11 16948 1 1 96 GLY HA3 H 3.576 12.643 22.970 1.00 . A A . 96 GLY HA3 1 1
11 16949 1 1 96 GLY N N 2.995 11.376 21.443 1.00 . A A . 96 GLY N 1 1
11 16950 1 1 96 GLY O O 4.767 12.897 20.023 1.00 . A A . 96 GLY O 1 1
11 16951 1 1 97 PRO C C 7.626 13.730 21.180 1.00 . A A . 97 PRO C 1 1
11 16952 1 1 97 PRO CA C 6.492 14.746 21.214 1.00 . A A . 97 PRO CA 1 1
11 16953 1 1 97 PRO CB C 6.844 15.914 22.147 1.00 . A A . 97 PRO CB 1 1
11 16954 1 1 97 PRO CD C 5.020 14.731 23.131 1.00 . A A . 97 PRO CD 1 1
11 16955 1 1 97 PRO CG C 5.661 16.083 23.040 1.00 . A A . 97 PRO CG 1 1
11 16956 1 1 97 PRO HA H 6.309 15.116 20.216 1.00 . A A . 97 PRO HA 1 1
11 16957 1 1 97 PRO HB2 H 7.731 15.669 22.712 1.00 . A A . 97 PRO HB2 1 1
11 16958 1 1 97 PRO HB3 H 7.021 16.802 21.559 1.00 . A A . 97 PRO HB3 1 1
11 16959 1 1 97 PRO HD2 H 5.491 14.138 23.902 1.00 . A A . 97 PRO HD2 1 1
11 16960 1 1 97 PRO HD3 H 3.959 14.823 23.312 1.00 . A A . 97 PRO HD3 1 1
11 16961 1 1 97 PRO HG2 H 5.982 16.413 24.017 1.00 . A A . 97 PRO HG2 1 1
11 16962 1 1 97 PRO HG3 H 4.973 16.796 22.609 1.00 . A A . 97 PRO HG3 1 1
11 16963 1 1 97 PRO N N 5.282 14.175 21.803 1.00 . A A . 97 PRO N 1 1
11 16964 1 1 97 PRO O O 7.844 12.996 22.146 1.00 . A A . 97 PRO O 1 1
11 16965 1 1 98 ILE C C 10.694 13.404 19.456 1.00 . A A . 98 ILE C 1 1
11 16966 1 1 98 ILE CA C 9.408 12.715 19.891 1.00 . A A . 98 ILE CA 1 1
11 16967 1 1 98 ILE CB C 9.037 11.636 18.848 1.00 . A A . 98 ILE CB 1 1
11 16968 1 1 98 ILE CD1 C 7.350 9.799 18.323 1.00 . A A . 98 ILE CD1 1 1
11 16969 1 1 98 ILE CG1 C 7.763 10.901 19.272 1.00 . A A . 98 ILE CG1 1 1
11 16970 1 1 98 ILE CG2 C 10.187 10.651 18.665 1.00 . A A . 98 ILE CG2 1 1
11 16971 1 1 98 ILE H H 8.148 14.325 19.347 1.00 . A A . 98 ILE H 1 1
11 16972 1 1 98 ILE HA H 9.576 12.227 20.840 1.00 . A A . 98 ILE HA 1 1
11 16973 1 1 98 ILE HB H 8.864 12.127 17.903 1.00 . A A . 98 ILE HB 1 1
11 16974 1 1 98 ILE HD11 H 8.141 9.065 18.259 1.00 . A A . 98 ILE HD11 1 1
11 16975 1 1 98 ILE HD12 H 7.163 10.215 17.345 1.00 . A A . 98 ILE HD12 1 1
11 16976 1 1 98 ILE HD13 H 6.452 9.326 18.693 1.00 . A A . 98 ILE HD13 1 1
11 16977 1 1 98 ILE HG12 H 7.920 10.457 20.244 1.00 . A A . 98 ILE HG12 1 1
11 16978 1 1 98 ILE HG13 H 6.951 11.610 19.333 1.00 . A A . 98 ILE HG13 1 1
11 16979 1 1 98 ILE HG21 H 10.373 10.139 19.597 1.00 . A A . 98 ILE HG21 1 1
11 16980 1 1 98 ILE HG22 H 11.076 11.186 18.365 1.00 . A A . 98 ILE HG22 1 1
11 16981 1 1 98 ILE HG23 H 9.926 9.931 17.904 1.00 . A A . 98 ILE HG23 1 1
11 16982 1 1 98 ILE N N 8.337 13.683 20.066 1.00 . A A . 98 ILE N 1 1
11 16983 1 1 98 ILE O O 10.710 14.130 18.461 1.00 . A A . 98 ILE O 1 1
11 16984 1 1 99 PRO C C 13.634 13.094 18.571 1.00 . A A . 99 PRO C 1 1
11 16985 1 1 99 PRO CA C 13.100 13.725 19.855 1.00 . A A . 99 PRO CA 1 1
11 16986 1 1 99 PRO CB C 13.987 13.341 21.048 1.00 . A A . 99 PRO CB 1 1
11 16987 1 1 99 PRO CD C 11.811 12.459 21.479 1.00 . A A . 99 PRO CD 1 1
11 16988 1 1 99 PRO CG C 13.042 12.994 22.148 1.00 . A A . 99 PRO CG 1 1
11 16989 1 1 99 PRO HA H 13.081 14.799 19.746 1.00 . A A . 99 PRO HA 1 1
11 16990 1 1 99 PRO HB2 H 14.606 12.497 20.781 1.00 . A A . 99 PRO HB2 1 1
11 16991 1 1 99 PRO HB3 H 14.613 14.179 21.318 1.00 . A A . 99 PRO HB3 1 1
11 16992 1 1 99 PRO HD2 H 11.905 11.397 21.305 1.00 . A A . 99 PRO HD2 1 1
11 16993 1 1 99 PRO HD3 H 10.934 12.673 22.071 1.00 . A A . 99 PRO HD3 1 1
11 16994 1 1 99 PRO HG2 H 13.481 12.241 22.786 1.00 . A A . 99 PRO HG2 1 1
11 16995 1 1 99 PRO HG3 H 12.804 13.879 22.719 1.00 . A A . 99 PRO HG3 1 1
11 16996 1 1 99 PRO N N 11.782 13.200 20.211 1.00 . A A . 99 PRO N 1 1
11 16997 1 1 99 PRO O O 14.020 11.925 18.552 1.00 . A A . 99 PRO O 1 1
11 16998 1 1 100 ARG C C 15.638 13.624 16.141 1.00 . A A . 100 ARG C 1 1
11 16999 1 1 100 ARG CA C 14.134 13.390 16.218 1.00 . A A . 100 ARG CA 1 1
11 17000 1 1 100 ARG CB C 13.418 14.108 15.071 1.00 . A A . 100 ARG CB 1 1
11 17001 1 1 100 ARG CD C 13.494 12.194 13.423 1.00 . A A . 100 ARG CD 1 1
11 17002 1 1 100 ARG CG C 13.854 13.651 13.688 1.00 . A A . 100 ARG CG 1 1
11 17003 1 1 100 ARG CZ C 11.196 12.189 12.493 1.00 . A A . 100 ARG CZ 1 1
11 17004 1 1 100 ARG H H 13.283 14.781 17.564 1.00 . A A . 100 ARG H 1 1
11 17005 1 1 100 ARG HA H 13.939 12.330 16.153 1.00 . A A . 100 ARG HA 1 1
11 17006 1 1 100 ARG HB2 H 12.356 13.937 15.163 1.00 . A A . 100 ARG HB2 1 1
11 17007 1 1 100 ARG HB3 H 13.610 15.168 15.153 1.00 . A A . 100 ARG HB3 1 1
11 17008 1 1 100 ARG HD2 H 13.847 11.923 12.439 1.00 . A A . 100 ARG HD2 1 1
11 17009 1 1 100 ARG HD3 H 13.988 11.577 14.161 1.00 . A A . 100 ARG HD3 1 1
11 17010 1 1 100 ARG HE H 11.697 11.556 14.325 1.00 . A A . 100 ARG HE 1 1
11 17011 1 1 100 ARG HG2 H 13.368 14.269 12.948 1.00 . A A . 100 ARG HG2 1 1
11 17012 1 1 100 ARG HG3 H 14.926 13.767 13.606 1.00 . A A . 100 ARG HG3 1 1
11 17013 1 1 100 ARG HH11 H 12.591 12.945 11.220 1.00 . A A . 100 ARG HH11 1 1
11 17014 1 1 100 ARG HH12 H 10.961 12.893 10.598 1.00 . A A . 100 ARG HH12 1 1
11 17015 1 1 100 ARG HH21 H 9.595 11.474 13.512 1.00 . A A . 100 ARG HH21 1 1
11 17016 1 1 100 ARG HH22 H 9.261 12.062 11.909 1.00 . A A . 100 ARG HH22 1 1
11 17017 1 1 100 ARG N N 13.631 13.865 17.495 1.00 . A A . 100 ARG N 1 1
11 17018 1 1 100 ARG NE N 12.051 11.948 13.490 1.00 . A A . 100 ARG NE 1 1
11 17019 1 1 100 ARG NH1 N 11.617 12.717 11.348 1.00 . A A . 100 ARG NH1 1 1
11 17020 1 1 100 ARG NH2 N 9.915 11.887 12.645 1.00 . A A . 100 ARG NH2 1 1
11 17021 1 1 100 ARG O O 16.096 14.765 16.119 1.00 . A A . 100 ARG O 1 1
11 17022 1 1 101 TYR C C 18.395 12.796 14.708 1.00 . A A . 101 TYR C 1 1
11 17023 1 1 101 TYR CA C 17.855 12.645 16.124 1.00 . A A . 101 TYR CA 1 1
11 17024 1 1 101 TYR CB C 18.479 11.424 16.802 1.00 . A A . 101 TYR CB 1 1
11 17025 1 1 101 TYR CD1 C 18.944 11.959 19.223 1.00 . A A . 101 TYR CD1 1 1
11 17026 1 1 101 TYR CD2 C 17.050 10.606 18.717 1.00 . A A . 101 TYR CD2 1 1
11 17027 1 1 101 TYR CE1 C 18.647 11.876 20.569 1.00 . A A . 101 TYR CE1 1 1
11 17028 1 1 101 TYR CE2 C 16.748 10.519 20.061 1.00 . A A . 101 TYR CE2 1 1
11 17029 1 1 101 TYR CG C 18.152 11.326 18.275 1.00 . A A . 101 TYR CG 1 1
11 17030 1 1 101 TYR CZ C 17.548 11.155 20.983 1.00 . A A . 101 TYR CZ 1 1
11 17031 1 1 101 TYR H H 15.982 11.659 16.133 1.00 . A A . 101 TYR H 1 1
11 17032 1 1 101 TYR HA H 18.122 13.526 16.687 1.00 . A A . 101 TYR HA 1 1
11 17033 1 1 101 TYR HB2 H 18.118 10.528 16.321 1.00 . A A . 101 TYR HB2 1 1
11 17034 1 1 101 TYR HB3 H 19.553 11.474 16.702 1.00 . A A . 101 TYR HB3 1 1
11 17035 1 1 101 TYR HD1 H 19.805 12.524 18.896 1.00 . A A . 101 TYR HD1 1 1
11 17036 1 1 101 TYR HD2 H 16.424 10.107 17.992 1.00 . A A . 101 TYR HD2 1 1
11 17037 1 1 101 TYR HE1 H 19.276 12.375 21.292 1.00 . A A . 101 TYR HE1 1 1
11 17038 1 1 101 TYR HE2 H 15.886 9.954 20.384 1.00 . A A . 101 TYR HE2 1 1
11 17039 1 1 101 TYR HH H 17.362 11.944 22.727 1.00 . A A . 101 TYR HH 1 1
11 17040 1 1 101 TYR N N 16.402 12.544 16.129 1.00 . A A . 101 TYR N 1 1
11 17041 1 1 101 TYR O O 19.150 13.726 14.423 1.00 . A A . 101 TYR O 1 1
11 17042 1 1 101 TYR OH O 17.249 11.073 22.323 1.00 . A A . 101 TYR OH 1 1
11 17043 1 1 102 VAL C C 17.353 11.726 11.453 1.00 . A A . 102 VAL C 1 1
11 17044 1 1 102 VAL CA C 18.494 11.903 12.454 1.00 . A A . 102 VAL CA 1 1
11 17045 1 1 102 VAL CB C 19.575 10.822 12.227 1.00 . A A . 102 VAL CB 1 1
11 17046 1 1 102 VAL CG1 C 20.921 11.295 12.753 1.00 . A A . 102 VAL CG1 1 1
11 17047 1 1 102 VAL CG2 C 19.186 9.512 12.896 1.00 . A A . 102 VAL CG2 1 1
11 17048 1 1 102 VAL H H 17.364 11.198 14.094 1.00 . A A . 102 VAL H 1 1
11 17049 1 1 102 VAL HA H 18.948 12.869 12.285 1.00 . A A . 102 VAL HA 1 1
11 17050 1 1 102 VAL HB H 19.668 10.648 11.165 1.00 . A A . 102 VAL HB 1 1
11 17051 1 1 102 VAL HG11 H 20.843 11.496 13.811 1.00 . A A . 102 VAL HG11 1 1
11 17052 1 1 102 VAL HG12 H 21.213 12.198 12.236 1.00 . A A . 102 VAL HG12 1 1
11 17053 1 1 102 VAL HG13 H 21.662 10.529 12.586 1.00 . A A . 102 VAL HG13 1 1
11 17054 1 1 102 VAL HG21 H 18.278 9.133 12.448 1.00 . A A . 102 VAL HG21 1 1
11 17055 1 1 102 VAL HG22 H 19.022 9.680 13.950 1.00 . A A . 102 VAL HG22 1 1
11 17056 1 1 102 VAL HG23 H 19.980 8.792 12.766 1.00 . A A . 102 VAL HG23 1 1
11 17057 1 1 102 VAL N N 18.003 11.889 13.824 1.00 . A A . 102 VAL N 1 1
11 17058 1 1 102 VAL O O 16.643 12.718 11.191 1.00 . A A . 102 VAL O 1 1
11 17059 1 1 102 VAL OXT O 17.177 10.612 10.921 1.00 . A A . 102 VAL OXT 1 1
11 17060 2 2 1 ZN ZN ZN 3.456 -11.221 7.036 1.00 . B A . 103 ZN ZN 1 1
11 17061 3 2 1 ZN ZN ZN 5.295 -6.205 19.982 1.00 . C A . 104 ZN ZN 1 1
12 17062 1 1 1 MET C C 3.641 -1.864 -1.540 1.00 . A A . 1 MET C 1 1
12 17063 1 1 1 MET CA C 4.277 -0.779 -0.679 1.00 . A A . 1 MET CA 1 1
12 17064 1 1 1 MET CB C 3.184 0.003 0.069 1.00 . A A . 1 MET CB 1 1
12 17065 1 1 1 MET CE C 1.343 2.568 -2.675 1.00 . A A . 1 MET CE 1 1
12 17066 1 1 1 MET CG C 2.143 0.662 -0.830 1.00 . A A . 1 MET CG 1 1
12 17067 1 1 1 MET H1 H 4.552 0.510 -2.301 1.00 . A A . 1 MET H1 1 1
12 17068 1 1 1 MET H2 H 5.928 -0.395 -1.897 1.00 . A A . 1 MET H2 1 1
12 17069 1 1 1 MET H3 H 5.464 0.918 -0.929 1.00 . A A . 1 MET H3 1 1
12 17070 1 1 1 MET HA H 4.923 -1.254 0.045 1.00 . A A . 1 MET HA 1 1
12 17071 1 1 1 MET HB2 H 2.669 -0.674 0.733 1.00 . A A . 1 MET HB2 1 1
12 17072 1 1 1 MET HB3 H 3.655 0.776 0.659 1.00 . A A . 1 MET HB3 1 1
12 17073 1 1 1 MET HE1 H 0.976 1.757 -3.286 1.00 . A A . 1 MET HE1 1 1
12 17074 1 1 1 MET HE2 H 1.589 3.411 -3.305 1.00 . A A . 1 MET HE2 1 1
12 17075 1 1 1 MET HE3 H 0.582 2.858 -1.967 1.00 . A A . 1 MET HE3 1 1
12 17076 1 1 1 MET HG2 H 1.758 -0.081 -1.512 1.00 . A A . 1 MET HG2 1 1
12 17077 1 1 1 MET HG3 H 1.338 1.031 -0.212 1.00 . A A . 1 MET HG3 1 1
12 17078 1 1 1 MET N N 5.111 0.125 -1.508 1.00 . A A . 1 MET N 1 1
12 17079 1 1 1 MET O O 3.621 -1.763 -2.769 1.00 . A A . 1 MET O 1 1
12 17080 1 1 1 MET SD S 2.808 2.035 -1.792 1.00 . A A . 1 MET SD 1 1
12 17081 1 1 2 THR C C 1.206 -4.421 -0.868 1.00 . A A . 2 THR C 1 1
12 17082 1 1 2 THR CA C 2.494 -4.005 -1.589 1.00 . A A . 2 THR CA 1 1
12 17083 1 1 2 THR CB C 3.461 -5.210 -1.703 1.00 . A A . 2 THR CB 1 1
12 17084 1 1 2 THR CG2 C 3.746 -5.819 -0.335 1.00 . A A . 2 THR CG2 1 1
12 17085 1 1 2 THR H H 3.186 -2.927 0.089 1.00 . A A . 2 THR H 1 1
12 17086 1 1 2 THR HA H 2.245 -3.672 -2.586 1.00 . A A . 2 THR HA 1 1
12 17087 1 1 2 THR HB H 4.394 -4.859 -2.119 1.00 . A A . 2 THR HB 1 1
12 17088 1 1 2 THR HG1 H 2.677 -5.810 -3.421 1.00 . A A . 2 THR HG1 1 1
12 17089 1 1 2 THR HG21 H 2.819 -6.152 0.111 1.00 . A A . 2 THR HG21 1 1
12 17090 1 1 2 THR HG22 H 4.205 -5.077 0.300 1.00 . A A . 2 THR HG22 1 1
12 17091 1 1 2 THR HG23 H 4.414 -6.660 -0.448 1.00 . A A . 2 THR HG23 1 1
12 17092 1 1 2 THR N N 3.129 -2.900 -0.892 1.00 . A A . 2 THR N 1 1
12 17093 1 1 2 THR O O 0.805 -3.789 0.113 1.00 . A A . 2 THR O 1 1
12 17094 1 1 2 THR OG1 O 2.919 -6.215 -2.573 1.00 . A A . 2 THR OG1 1 1
12 17095 1 1 3 MET C C -0.408 -6.622 0.575 1.00 . A A . 3 MET C 1 1
12 17096 1 1 3 MET CA C -0.669 -5.991 -0.791 1.00 . A A . 3 MET CA 1 1
12 17097 1 1 3 MET CB C -1.291 -7.028 -1.734 1.00 . A A . 3 MET CB 1 1
12 17098 1 1 3 MET CE C -1.970 -10.146 -2.013 1.00 . A A . 3 MET CE 1 1
12 17099 1 1 3 MET CG C -2.635 -7.564 -1.265 1.00 . A A . 3 MET CG 1 1
12 17100 1 1 3 MET H H 0.947 -5.924 -2.154 1.00 . A A . 3 MET H 1 1
12 17101 1 1 3 MET HA H -1.354 -5.166 -0.672 1.00 . A A . 3 MET HA 1 1
12 17102 1 1 3 MET HB2 H -1.430 -6.575 -2.705 1.00 . A A . 3 MET HB2 1 1
12 17103 1 1 3 MET HB3 H -0.610 -7.861 -1.831 1.00 . A A . 3 MET HB3 1 1
12 17104 1 1 3 MET HE1 H -1.929 -10.390 -0.962 1.00 . A A . 3 MET HE1 1 1
12 17105 1 1 3 MET HE2 H -1.015 -9.752 -2.329 1.00 . A A . 3 MET HE2 1 1
12 17106 1 1 3 MET HE3 H -2.198 -11.036 -2.581 1.00 . A A . 3 MET HE3 1 1
12 17107 1 1 3 MET HG2 H -2.530 -7.921 -0.251 1.00 . A A . 3 MET HG2 1 1
12 17108 1 1 3 MET HG3 H -3.356 -6.760 -1.289 1.00 . A A . 3 MET HG3 1 1
12 17109 1 1 3 MET N N 0.567 -5.474 -1.368 1.00 . A A . 3 MET N 1 1
12 17110 1 1 3 MET O O 0.670 -7.170 0.822 1.00 . A A . 3 MET O 1 1
12 17111 1 1 3 MET SD S -3.244 -8.917 -2.292 1.00 . A A . 3 MET SD 1 1
12 17112 1 1 4 GLY C C -1.267 -8.633 2.761 1.00 . A A . 4 GLY C 1 1
12 17113 1 1 4 GLY CA C -1.269 -7.114 2.779 1.00 . A A . 4 GLY CA 1 1
12 17114 1 1 4 GLY H H -2.228 -6.073 1.205 1.00 . A A . 4 GLY H 1 1
12 17115 1 1 4 GLY HA2 H -0.346 -6.770 3.221 1.00 . A A . 4 GLY HA2 1 1
12 17116 1 1 4 GLY HA3 H -2.095 -6.775 3.387 1.00 . A A . 4 GLY HA3 1 1
12 17117 1 1 4 GLY N N -1.396 -6.538 1.457 1.00 . A A . 4 GLY N 1 1
12 17118 1 1 4 GLY O O -1.757 -9.259 1.819 1.00 . A A . 4 GLY O 1 1
12 17119 1 1 5 CYS C C -1.642 -11.167 4.960 1.00 . A A . 5 CYS C 1 1
12 17120 1 1 5 CYS CA C -0.632 -10.669 3.928 1.00 . A A . 5 CYS CA 1 1
12 17121 1 1 5 CYS CB C 0.783 -11.085 4.330 1.00 . A A . 5 CYS CB 1 1
12 17122 1 1 5 CYS H H -0.343 -8.665 4.522 1.00 . A A . 5 CYS H 1 1
12 17123 1 1 5 CYS HA H -0.869 -11.099 2.966 1.00 . A A . 5 CYS HA 1 1
12 17124 1 1 5 CYS HB2 H 0.836 -12.163 4.375 1.00 . A A . 5 CYS HB2 1 1
12 17125 1 1 5 CYS HB3 H 1.481 -10.725 3.589 1.00 . A A . 5 CYS HB3 1 1
12 17126 1 1 5 CYS N N -0.709 -9.221 3.808 1.00 . A A . 5 CYS N 1 1
12 17127 1 1 5 CYS O O -2.301 -10.366 5.619 1.00 . A A . 5 CYS O 1 1
12 17128 1 1 5 CYS SG S 1.307 -10.435 5.951 1.00 . A A . 5 CYS SG 1 1
12 17129 1 1 6 ARG C C -2.445 -12.567 7.502 1.00 . A A . 6 ARG C 1 1
12 17130 1 1 6 ARG CA C -2.671 -13.089 6.079 1.00 . A A . 6 ARG CA 1 1
12 17131 1 1 6 ARG CB C -2.544 -14.616 6.058 1.00 . A A . 6 ARG CB 1 1
12 17132 1 1 6 ARG CD C -1.060 -16.632 6.321 1.00 . A A . 6 ARG CD 1 1
12 17133 1 1 6 ARG CG C -1.112 -15.119 6.182 1.00 . A A . 6 ARG CG 1 1
12 17134 1 1 6 ARG CZ C -2.397 -18.045 7.845 1.00 . A A . 6 ARG CZ 1 1
12 17135 1 1 6 ARG H H -1.192 -13.078 4.550 1.00 . A A . 6 ARG H 1 1
12 17136 1 1 6 ARG HA H -3.672 -12.823 5.773 1.00 . A A . 6 ARG HA 1 1
12 17137 1 1 6 ARG HB2 H -3.117 -15.024 6.877 1.00 . A A . 6 ARG HB2 1 1
12 17138 1 1 6 ARG HB3 H -2.952 -14.985 5.128 1.00 . A A . 6 ARG HB3 1 1
12 17139 1 1 6 ARG HD2 H -1.695 -17.074 5.568 1.00 . A A . 6 ARG HD2 1 1
12 17140 1 1 6 ARG HD3 H -0.042 -16.960 6.170 1.00 . A A . 6 ARG HD3 1 1
12 17141 1 1 6 ARG HE H -1.111 -16.630 8.426 1.00 . A A . 6 ARG HE 1 1
12 17142 1 1 6 ARG HG2 H -0.562 -14.831 5.299 1.00 . A A . 6 ARG HG2 1 1
12 17143 1 1 6 ARG HG3 H -0.658 -14.671 7.053 1.00 . A A . 6 ARG HG3 1 1
12 17144 1 1 6 ARG HH11 H -2.740 -18.418 5.879 1.00 . A A . 6 ARG HH11 1 1
12 17145 1 1 6 ARG HH12 H -3.641 -19.397 6.994 1.00 . A A . 6 ARG HH12 1 1
12 17146 1 1 6 ARG HH21 H -2.281 -17.926 9.863 1.00 . A A . 6 ARG HH21 1 1
12 17147 1 1 6 ARG HH22 H -3.368 -19.141 9.246 1.00 . A A . 6 ARG HH22 1 1
12 17148 1 1 6 ARG N N -1.742 -12.486 5.117 1.00 . A A . 6 ARG N 1 1
12 17149 1 1 6 ARG NE N -1.510 -17.075 7.640 1.00 . A A . 6 ARG NE 1 1
12 17150 1 1 6 ARG NH1 N -2.970 -18.669 6.824 1.00 . A A . 6 ARG NH1 1 1
12 17151 1 1 6 ARG NH2 N -2.709 -18.395 9.084 1.00 . A A . 6 ARG NH2 1 1
12 17152 1 1 6 ARG O O -3.372 -12.513 8.308 1.00 . A A . 6 ARG O 1 1
12 17153 1 1 7 HIS C C -1.558 -10.351 9.433 1.00 . A A . 7 HIS C 1 1
12 17154 1 1 7 HIS CA C -0.865 -11.680 9.131 1.00 . A A . 7 HIS CA 1 1
12 17155 1 1 7 HIS CB C 0.652 -11.526 9.271 1.00 . A A . 7 HIS CB 1 1
12 17156 1 1 7 HIS CD2 C 1.233 -13.992 9.770 1.00 . A A . 7 HIS CD2 1 1
12 17157 1 1 7 HIS CE1 C 2.888 -14.174 8.368 1.00 . A A . 7 HIS CE1 1 1
12 17158 1 1 7 HIS CG C 1.405 -12.812 9.125 1.00 . A A . 7 HIS CG 1 1
12 17159 1 1 7 HIS H H -0.524 -12.213 7.110 1.00 . A A . 7 HIS H 1 1
12 17160 1 1 7 HIS HA H -1.206 -12.413 9.847 1.00 . A A . 7 HIS HA 1 1
12 17161 1 1 7 HIS HB2 H 1.009 -10.846 8.513 1.00 . A A . 7 HIS HB2 1 1
12 17162 1 1 7 HIS HB3 H 0.875 -11.118 10.247 1.00 . A A . 7 HIS HB3 1 1
12 17163 1 1 7 HIS HD2 H 0.494 -14.215 10.526 1.00 . A A . 7 HIS HD2 1 1
12 17164 1 1 7 HIS HE1 H 3.711 -14.587 7.804 1.00 . A A . 7 HIS HE1 1 1
12 17165 1 1 7 HIS HE2 H 2.176 -15.835 9.385 1.00 . A A . 7 HIS HE2 1 1
12 17166 1 1 7 HIS N N -1.213 -12.172 7.800 1.00 . A A . 7 HIS N 1 1
12 17167 1 1 7 HIS ND1 N 2.448 -12.937 8.243 1.00 . A A . 7 HIS ND1 1 1
12 17168 1 1 7 HIS NE2 N 2.182 -14.854 9.281 1.00 . A A . 7 HIS NE2 1 1
12 17169 1 1 7 HIS O O -1.786 -10.013 10.593 1.00 . A A . 7 HIS O 1 1
12 17170 1 1 8 VAL C C -3.938 -8.495 9.140 1.00 . A A . 8 VAL C 1 1
12 17171 1 1 8 VAL CA C -2.554 -8.306 8.551 1.00 . A A . 8 VAL CA 1 1
12 17172 1 1 8 VAL CB C -2.689 -7.551 7.215 1.00 . A A . 8 VAL CB 1 1
12 17173 1 1 8 VAL CG1 C -3.182 -6.128 7.430 1.00 . A A . 8 VAL CG1 1 1
12 17174 1 1 8 VAL CG2 C -1.376 -7.558 6.476 1.00 . A A . 8 VAL CG2 1 1
12 17175 1 1 8 VAL H H -1.724 -9.937 7.480 1.00 . A A . 8 VAL H 1 1
12 17176 1 1 8 VAL HA H -1.959 -7.708 9.227 1.00 . A A . 8 VAL HA 1 1
12 17177 1 1 8 VAL HB H -3.413 -8.065 6.608 1.00 . A A . 8 VAL HB 1 1
12 17178 1 1 8 VAL HG11 H -3.296 -5.639 6.474 1.00 . A A . 8 VAL HG11 1 1
12 17179 1 1 8 VAL HG12 H -2.465 -5.585 8.028 1.00 . A A . 8 VAL HG12 1 1
12 17180 1 1 8 VAL HG13 H -4.133 -6.150 7.940 1.00 . A A . 8 VAL HG13 1 1
12 17181 1 1 8 VAL HG21 H -1.083 -8.578 6.287 1.00 . A A . 8 VAL HG21 1 1
12 17182 1 1 8 VAL HG22 H -0.625 -7.069 7.076 1.00 . A A . 8 VAL HG22 1 1
12 17183 1 1 8 VAL HG23 H -1.491 -7.035 5.540 1.00 . A A . 8 VAL HG23 1 1
12 17184 1 1 8 VAL N N -1.896 -9.602 8.386 1.00 . A A . 8 VAL N 1 1
12 17185 1 1 8 VAL O O -4.441 -7.645 9.868 1.00 . A A . 8 VAL O 1 1
12 17186 1 1 9 ALA C C -5.888 -10.138 10.820 1.00 . A A . 9 ALA C 1 1
12 17187 1 1 9 ALA CA C -5.882 -9.900 9.310 1.00 . A A . 9 ALA CA 1 1
12 17188 1 1 9 ALA CB C -6.476 -11.091 8.574 1.00 . A A . 9 ALA CB 1 1
12 17189 1 1 9 ALA H H -4.081 -10.295 8.288 1.00 . A A . 9 ALA H 1 1
12 17190 1 1 9 ALA HA H -6.478 -9.030 9.084 1.00 . A A . 9 ALA HA 1 1
12 17191 1 1 9 ALA HB1 H -7.493 -11.247 8.902 1.00 . A A . 9 ALA HB1 1 1
12 17192 1 1 9 ALA HB2 H -5.890 -11.973 8.786 1.00 . A A . 9 ALA HB2 1 1
12 17193 1 1 9 ALA HB3 H -6.466 -10.898 7.511 1.00 . A A . 9 ALA HB3 1 1
12 17194 1 1 9 ALA N N -4.544 -9.628 8.838 1.00 . A A . 9 ALA N 1 1
12 17195 1 1 9 ALA O O -6.941 -10.118 11.461 1.00 . A A . 9 ALA O 1 1
12 17196 1 1 10 GLY C C -4.119 -9.415 13.601 1.00 . A A . 10 GLY C 1 1
12 17197 1 1 10 GLY CA C -4.590 -10.617 12.802 1.00 . A A . 10 GLY CA 1 1
12 17198 1 1 10 GLY H H -3.894 -10.309 10.831 1.00 . A A . 10 GLY H 1 1
12 17199 1 1 10 GLY HA2 H -5.557 -10.923 13.173 1.00 . A A . 10 GLY HA2 1 1
12 17200 1 1 10 GLY HA3 H -3.890 -11.427 12.945 1.00 . A A . 10 GLY HA3 1 1
12 17201 1 1 10 GLY N N -4.702 -10.345 11.385 1.00 . A A . 10 GLY N 1 1
12 17202 1 1 10 GLY O O -4.155 -9.436 14.831 1.00 . A A . 10 GLY O 1 1
12 17203 1 1 11 ILE C C -4.340 -6.204 13.890 1.00 . A A . 11 ILE C 1 1
12 17204 1 1 11 ILE CA C -3.199 -7.167 13.594 1.00 . A A . 11 ILE CA 1 1
12 17205 1 1 11 ILE CB C -2.094 -6.431 12.804 1.00 . A A . 11 ILE CB 1 1
12 17206 1 1 11 ILE CD1 C -1.619 -5.102 10.679 1.00 . A A . 11 ILE CD1 1 1
12 17207 1 1 11 ILE CG1 C -2.610 -5.953 11.445 1.00 . A A . 11 ILE CG1 1 1
12 17208 1 1 11 ILE CG2 C -0.884 -7.337 12.637 1.00 . A A . 11 ILE CG2 1 1
12 17209 1 1 11 ILE H H -3.713 -8.384 11.934 1.00 . A A . 11 ILE H 1 1
12 17210 1 1 11 ILE HA H -2.775 -7.486 14.536 1.00 . A A . 11 ILE HA 1 1
12 17211 1 1 11 ILE HB H -1.787 -5.573 13.385 1.00 . A A . 11 ILE HB 1 1
12 17212 1 1 11 ILE HD11 H -0.721 -5.672 10.496 1.00 . A A . 11 ILE HD11 1 1
12 17213 1 1 11 ILE HD12 H -1.375 -4.223 11.258 1.00 . A A . 11 ILE HD12 1 1
12 17214 1 1 11 ILE HD13 H -2.053 -4.803 9.736 1.00 . A A . 11 ILE HD13 1 1
12 17215 1 1 11 ILE HG12 H -2.845 -6.812 10.834 1.00 . A A . 11 ILE HG12 1 1
12 17216 1 1 11 ILE HG13 H -3.506 -5.369 11.593 1.00 . A A . 11 ILE HG13 1 1
12 17217 1 1 11 ILE HG21 H -1.179 -8.239 12.122 1.00 . A A . 11 ILE HG21 1 1
12 17218 1 1 11 ILE HG22 H -0.486 -7.590 13.608 1.00 . A A . 11 ILE HG22 1 1
12 17219 1 1 11 ILE HG23 H -0.128 -6.824 12.060 1.00 . A A . 11 ILE HG23 1 1
12 17220 1 1 11 ILE N N -3.688 -8.363 12.914 1.00 . A A . 11 ILE N 1 1
12 17221 1 1 11 ILE O O -5.377 -6.224 13.225 1.00 . A A . 11 ILE O 1 1
12 17222 1 1 12 ARG C C -4.661 -3.056 15.496 1.00 . A A . 12 ARG C 1 1
12 17223 1 1 12 ARG CA C -5.193 -4.480 15.371 1.00 . A A . 12 ARG CA 1 1
12 17224 1 1 12 ARG CB C -5.722 -4.964 16.723 1.00 . A A . 12 ARG CB 1 1
12 17225 1 1 12 ARG CD C -5.151 -5.769 19.041 1.00 . A A . 12 ARG CD 1 1
12 17226 1 1 12 ARG CG C -4.633 -5.112 17.774 1.00 . A A . 12 ARG CG 1 1
12 17227 1 1 12 ARG CZ C -4.063 -6.926 20.934 1.00 . A A . 12 ARG CZ 1 1
12 17228 1 1 12 ARG H H -3.276 -5.373 15.359 1.00 . A A . 12 ARG H 1 1
12 17229 1 1 12 ARG HA H -5.996 -4.496 14.650 1.00 . A A . 12 ARG HA 1 1
12 17230 1 1 12 ARG HB2 H -6.452 -4.256 17.087 1.00 . A A . 12 ARG HB2 1 1
12 17231 1 1 12 ARG HB3 H -6.198 -5.925 16.590 1.00 . A A . 12 ARG HB3 1 1
12 17232 1 1 12 ARG HD2 H -5.930 -5.151 19.461 1.00 . A A . 12 ARG HD2 1 1
12 17233 1 1 12 ARG HD3 H -5.556 -6.738 18.790 1.00 . A A . 12 ARG HD3 1 1
12 17234 1 1 12 ARG HE H -3.366 -5.278 20.041 1.00 . A A . 12 ARG HE 1 1
12 17235 1 1 12 ARG HG2 H -3.837 -5.718 17.368 1.00 . A A . 12 ARG HG2 1 1
12 17236 1 1 12 ARG HG3 H -4.250 -4.132 18.018 1.00 . A A . 12 ARG HG3 1 1
12 17237 1 1 12 ARG HH11 H -5.744 -7.831 20.253 1.00 . A A . 12 ARG HH11 1 1
12 17238 1 1 12 ARG HH12 H -4.996 -8.594 21.622 1.00 . A A . 12 ARG HH12 1 1
12 17239 1 1 12 ARG HH21 H -2.344 -6.300 21.805 1.00 . A A . 12 ARG HH21 1 1
12 17240 1 1 12 ARG HH22 H -3.042 -7.728 22.492 1.00 . A A . 12 ARG HH22 1 1
12 17241 1 1 12 ARG N N -4.152 -5.384 14.908 1.00 . A A . 12 ARG N 1 1
12 17242 1 1 12 ARG NE N -4.092 -5.941 20.037 1.00 . A A . 12 ARG NE 1 1
12 17243 1 1 12 ARG NH1 N -5.007 -7.858 20.933 1.00 . A A . 12 ARG NH1 1 1
12 17244 1 1 12 ARG NH2 N -3.072 -6.990 21.815 1.00 . A A . 12 ARG NH2 1 1
12 17245 1 1 12 ARG O O -3.466 -2.807 15.309 1.00 . A A . 12 ARG O 1 1
12 17246 1 1 13 THR C C -4.775 -0.615 17.533 1.00 . A A . 13 THR C 1 1
12 17247 1 1 13 THR CA C -5.163 -0.751 16.064 1.00 . A A . 13 THR CA 1 1
12 17248 1 1 13 THR CB C -6.309 0.222 15.730 1.00 . A A . 13 THR CB 1 1
12 17249 1 1 13 THR CG2 C -5.809 1.659 15.684 1.00 . A A . 13 THR CG2 1 1
12 17250 1 1 13 THR H H -6.505 -2.367 15.843 1.00 . A A . 13 THR H 1 1
12 17251 1 1 13 THR HA H -4.310 -0.512 15.445 1.00 . A A . 13 THR HA 1 1
12 17252 1 1 13 THR HB H -7.066 0.142 16.497 1.00 . A A . 13 THR HB 1 1
12 17253 1 1 13 THR HG1 H -7.449 -0.910 14.574 1.00 . A A . 13 THR HG1 1 1
12 17254 1 1 13 THR HG21 H -6.631 2.318 15.448 1.00 . A A . 13 THR HG21 1 1
12 17255 1 1 13 THR HG22 H -5.045 1.750 14.926 1.00 . A A . 13 THR HG22 1 1
12 17256 1 1 13 THR HG23 H -5.396 1.928 16.645 1.00 . A A . 13 THR HG23 1 1
12 17257 1 1 13 THR N N -5.552 -2.124 15.797 1.00 . A A . 13 THR N 1 1
12 17258 1 1 13 THR O O -5.625 -0.691 18.422 1.00 . A A . 13 THR O 1 1
12 17259 1 1 13 THR OG1 O -6.882 -0.128 14.461 1.00 . A A . 13 THR OG1 1 1
12 17260 1 1 14 VAL C C -2.777 0.891 19.741 1.00 . A A . 14 VAL C 1 1
12 17261 1 1 14 VAL CA C -2.980 -0.491 19.147 1.00 . A A . 14 VAL CA 1 1
12 17262 1 1 14 VAL CB C -1.652 -1.266 19.215 1.00 . A A . 14 VAL CB 1 1
12 17263 1 1 14 VAL CG1 C -1.871 -2.718 18.840 1.00 . A A . 14 VAL CG1 1 1
12 17264 1 1 14 VAL CG2 C -0.610 -0.631 18.306 1.00 . A A . 14 VAL CG2 1 1
12 17265 1 1 14 VAL H H -2.873 -0.261 17.049 1.00 . A A . 14 VAL H 1 1
12 17266 1 1 14 VAL HA H -3.703 -1.021 19.749 1.00 . A A . 14 VAL HA 1 1
12 17267 1 1 14 VAL HB H -1.285 -1.229 20.231 1.00 . A A . 14 VAL HB 1 1
12 17268 1 1 14 VAL HG11 H -2.208 -2.778 17.816 1.00 . A A . 14 VAL HG11 1 1
12 17269 1 1 14 VAL HG12 H -2.618 -3.149 19.491 1.00 . A A . 14 VAL HG12 1 1
12 17270 1 1 14 VAL HG13 H -0.944 -3.262 18.947 1.00 . A A . 14 VAL HG13 1 1
12 17271 1 1 14 VAL HG21 H -0.965 -0.650 17.286 1.00 . A A . 14 VAL HG21 1 1
12 17272 1 1 14 VAL HG22 H 0.314 -1.186 18.376 1.00 . A A . 14 VAL HG22 1 1
12 17273 1 1 14 VAL HG23 H -0.441 0.391 18.610 1.00 . A A . 14 VAL HG23 1 1
12 17274 1 1 14 VAL N N -3.491 -0.441 17.788 1.00 . A A . 14 VAL N 1 1
12 17275 1 1 14 VAL O O -2.798 1.901 19.037 1.00 . A A . 14 VAL O 1 1
12 17276 1 1 15 THR C C -0.823 2.108 22.199 1.00 . A A . 15 THR C 1 1
12 17277 1 1 15 THR CA C -2.284 2.134 21.760 1.00 . A A . 15 THR CA 1 1
12 17278 1 1 15 THR CB C -3.205 2.301 22.984 1.00 . A A . 15 THR CB 1 1
12 17279 1 1 15 THR CG2 C -2.949 3.626 23.693 1.00 . A A . 15 THR CG2 1 1
12 17280 1 1 15 THR H H -2.639 0.071 21.550 1.00 . A A . 15 THR H 1 1
12 17281 1 1 15 THR HA H -2.441 2.966 21.089 1.00 . A A . 15 THR HA 1 1
12 17282 1 1 15 THR HB H -3.010 1.494 23.677 1.00 . A A . 15 THR HB 1 1
12 17283 1 1 15 THR HG1 H -4.724 1.429 22.057 1.00 . A A . 15 THR HG1 1 1
12 17284 1 1 15 THR HG21 H -3.601 3.708 24.550 1.00 . A A . 15 THR HG21 1 1
12 17285 1 1 15 THR HG22 H -3.143 4.442 23.013 1.00 . A A . 15 THR HG22 1 1
12 17286 1 1 15 THR HG23 H -1.920 3.667 24.019 1.00 . A A . 15 THR HG23 1 1
12 17287 1 1 15 THR N N -2.587 0.914 21.047 1.00 . A A . 15 THR N 1 1
12 17288 1 1 15 THR O O -0.392 1.179 22.887 1.00 . A A . 15 THR O 1 1
12 17289 1 1 15 THR OG1 O -4.577 2.238 22.567 1.00 . A A . 15 THR OG1 1 1
12 17290 1 1 16 PRO C C 1.690 3.213 23.563 1.00 . A A . 16 PRO C 1 1
12 17291 1 1 16 PRO CA C 1.396 3.172 22.067 1.00 . A A . 16 PRO CA 1 1
12 17292 1 1 16 PRO CB C 1.846 4.473 21.397 1.00 . A A . 16 PRO CB 1 1
12 17293 1 1 16 PRO CD C -0.487 4.248 20.962 1.00 . A A . 16 PRO CD 1 1
12 17294 1 1 16 PRO CG C 0.794 4.771 20.387 1.00 . A A . 16 PRO CG 1 1
12 17295 1 1 16 PRO HA H 1.924 2.339 21.625 1.00 . A A . 16 PRO HA 1 1
12 17296 1 1 16 PRO HB2 H 1.915 5.257 22.138 1.00 . A A . 16 PRO HB2 1 1
12 17297 1 1 16 PRO HB3 H 2.809 4.325 20.931 1.00 . A A . 16 PRO HB3 1 1
12 17298 1 1 16 PRO HD2 H -0.960 4.999 21.578 1.00 . A A . 16 PRO HD2 1 1
12 17299 1 1 16 PRO HD3 H -1.153 3.926 20.175 1.00 . A A . 16 PRO HD3 1 1
12 17300 1 1 16 PRO HG2 H 0.727 5.837 20.228 1.00 . A A . 16 PRO HG2 1 1
12 17301 1 1 16 PRO HG3 H 1.022 4.266 19.460 1.00 . A A . 16 PRO HG3 1 1
12 17302 1 1 16 PRO N N -0.039 3.106 21.772 1.00 . A A . 16 PRO N 1 1
12 17303 1 1 16 PRO O O 1.198 4.084 24.285 1.00 . A A . 16 PRO O 1 1
12 17304 1 1 17 SER C C 3.723 3.408 25.803 1.00 . A A . 17 SER C 1 1
12 17305 1 1 17 SER CA C 2.892 2.184 25.416 1.00 . A A . 17 SER CA 1 1
12 17306 1 1 17 SER CB C 3.688 0.897 25.661 1.00 . A A . 17 SER CB 1 1
12 17307 1 1 17 SER H H 2.812 1.571 23.393 1.00 . A A . 17 SER H 1 1
12 17308 1 1 17 SER HA H 1.996 2.165 26.018 1.00 . A A . 17 SER HA 1 1
12 17309 1 1 17 SER HB2 H 3.097 0.048 25.354 1.00 . A A . 17 SER HB2 1 1
12 17310 1 1 17 SER HB3 H 4.600 0.926 25.081 1.00 . A A . 17 SER HB3 1 1
12 17311 1 1 17 SER HG H 4.986 0.647 27.118 1.00 . A A . 17 SER HG 1 1
12 17312 1 1 17 SER N N 2.492 2.259 24.018 1.00 . A A . 17 SER N 1 1
12 17313 1 1 17 SER O O 3.651 3.894 26.935 1.00 . A A . 17 SER O 1 1
12 17314 1 1 17 SER OG O 4.024 0.743 27.029 1.00 . A A . 17 SER OG 1 1
12 17315 1 1 18 ALA C C 5.334 5.986 23.871 1.00 . A A . 18 ALA C 1 1
12 17316 1 1 18 ALA CA C 5.344 5.067 25.083 1.00 . A A . 18 ALA CA 1 1
12 17317 1 1 18 ALA CB C 6.764 4.617 25.393 1.00 . A A . 18 ALA CB 1 1
12 17318 1 1 18 ALA H H 4.477 3.510 23.959 1.00 . A A . 18 ALA H 1 1
12 17319 1 1 18 ALA HA H 4.961 5.603 25.940 1.00 . A A . 18 ALA HA 1 1
12 17320 1 1 18 ALA HB1 H 6.755 3.967 26.256 1.00 . A A . 18 ALA HB1 1 1
12 17321 1 1 18 ALA HB2 H 7.378 5.481 25.598 1.00 . A A . 18 ALA HB2 1 1
12 17322 1 1 18 ALA HB3 H 7.164 4.083 24.544 1.00 . A A . 18 ALA HB3 1 1
12 17323 1 1 18 ALA N N 4.492 3.914 24.850 1.00 . A A . 18 ALA N 1 1
12 17324 1 1 18 ALA O O 4.852 5.604 22.804 1.00 . A A . 18 ALA O 1 1
12 17325 1 1 19 LEU C C 7.080 7.653 21.990 1.00 . A A . 19 LEU C 1 1
12 17326 1 1 19 LEU CA C 5.988 8.134 22.936 1.00 . A A . 19 LEU CA 1 1
12 17327 1 1 19 LEU CB C 6.327 9.540 23.447 1.00 . A A . 19 LEU CB 1 1
12 17328 1 1 19 LEU CD1 C 4.392 9.754 25.058 1.00 . A A . 19 LEU CD1 1 1
12 17329 1 1 19 LEU CD2 C 5.614 11.789 24.288 1.00 . A A . 19 LEU CD2 1 1
12 17330 1 1 19 LEU CG C 5.138 10.398 23.900 1.00 . A A . 19 LEU CG 1 1
12 17331 1 1 19 LEU H H 6.135 7.470 24.946 1.00 . A A . 19 LEU H 1 1
12 17332 1 1 19 LEU HA H 5.050 8.165 22.402 1.00 . A A . 19 LEU HA 1 1
12 17333 1 1 19 LEU HB2 H 7.003 9.438 24.283 1.00 . A A . 19 LEU HB2 1 1
12 17334 1 1 19 LEU HB3 H 6.840 10.069 22.658 1.00 . A A . 19 LEU HB3 1 1
12 17335 1 1 19 LEU HD11 H 5.064 9.629 25.894 1.00 . A A . 19 LEU HD11 1 1
12 17336 1 1 19 LEU HD12 H 4.014 8.790 24.752 1.00 . A A . 19 LEU HD12 1 1
12 17337 1 1 19 LEU HD13 H 3.567 10.388 25.351 1.00 . A A . 19 LEU HD13 1 1
12 17338 1 1 19 LEU HD21 H 4.773 12.377 24.624 1.00 . A A . 19 LEU HD21 1 1
12 17339 1 1 19 LEU HD22 H 6.068 12.266 23.432 1.00 . A A . 19 LEU HD22 1 1
12 17340 1 1 19 LEU HD23 H 6.340 11.712 25.084 1.00 . A A . 19 LEU HD23 1 1
12 17341 1 1 19 LEU HG H 4.448 10.501 23.077 1.00 . A A . 19 LEU HG 1 1
12 17342 1 1 19 LEU N N 5.846 7.197 24.045 1.00 . A A . 19 LEU N 1 1
12 17343 1 1 19 LEU O O 6.923 7.670 20.773 1.00 . A A . 19 LEU O 1 1
12 17344 1 1 20 GLY C C 9.777 5.381 22.354 1.00 . A A . 20 GLY C 1 1
12 17345 1 1 20 GLY CA C 9.283 6.695 21.793 1.00 . A A . 20 GLY CA 1 1
12 17346 1 1 20 GLY H H 8.255 7.256 23.544 1.00 . A A . 20 GLY H 1 1
12 17347 1 1 20 GLY HA2 H 8.952 6.544 20.776 1.00 . A A . 20 GLY HA2 1 1
12 17348 1 1 20 GLY HA3 H 10.095 7.408 21.799 1.00 . A A . 20 GLY HA3 1 1
12 17349 1 1 20 GLY N N 8.186 7.223 22.572 1.00 . A A . 20 GLY N 1 1
12 17350 1 1 20 GLY O O 9.020 4.651 22.992 1.00 . A A . 20 GLY O 1 1
12 17351 1 1 21 CYS C C 11.982 4.060 24.131 1.00 . A A . 21 CYS C 1 1
12 17352 1 1 21 CYS CA C 11.634 3.861 22.659 1.00 . A A . 21 CYS CA 1 1
12 17353 1 1 21 CYS CB C 12.879 3.479 21.854 1.00 . A A . 21 CYS CB 1 1
12 17354 1 1 21 CYS H H 11.598 5.689 21.602 1.00 . A A . 21 CYS H 1 1
12 17355 1 1 21 CYS HA H 10.901 3.071 22.577 1.00 . A A . 21 CYS HA 1 1
12 17356 1 1 21 CYS HB2 H 12.616 3.422 20.808 1.00 . A A . 21 CYS HB2 1 1
12 17357 1 1 21 CYS HB3 H 13.631 4.244 21.986 1.00 . A A . 21 CYS HB3 1 1
12 17358 1 1 21 CYS HG H 14.931 2.076 22.404 1.00 . A A . 21 CYS HG 1 1
12 17359 1 1 21 CYS N N 11.045 5.078 22.129 1.00 . A A . 21 CYS N 1 1
12 17360 1 1 21 CYS O O 13.027 4.625 24.463 1.00 . A A . 21 CYS O 1 1
12 17361 1 1 21 CYS SG S 13.618 1.895 22.318 1.00 . A A . 21 CYS SG 1 1
12 17362 1 1 22 GLU C C 12.501 3.162 26.984 1.00 . A A . 22 GLU C 1 1
12 17363 1 1 22 GLU CA C 11.237 3.825 26.443 1.00 . A A . 22 GLU CA 1 1
12 17364 1 1 22 GLU CB C 10.000 3.318 27.198 1.00 . A A . 22 GLU CB 1 1
12 17365 1 1 22 GLU CD C 9.713 1.102 25.982 1.00 . A A . 22 GLU CD 1 1
12 17366 1 1 22 GLU CG C 9.896 1.801 27.313 1.00 . A A . 22 GLU CG 1 1
12 17367 1 1 22 GLU H H 10.312 3.105 24.678 1.00 . A A . 22 GLU H 1 1
12 17368 1 1 22 GLU HA H 11.321 4.890 26.597 1.00 . A A . 22 GLU HA 1 1
12 17369 1 1 22 GLU HB2 H 10.013 3.729 28.196 1.00 . A A . 22 GLU HB2 1 1
12 17370 1 1 22 GLU HB3 H 9.117 3.676 26.687 1.00 . A A . 22 GLU HB3 1 1
12 17371 1 1 22 GLU HG2 H 10.800 1.429 27.772 1.00 . A A . 22 GLU HG2 1 1
12 17372 1 1 22 GLU HG3 H 9.053 1.563 27.945 1.00 . A A . 22 GLU HG3 1 1
12 17373 1 1 22 GLU N N 11.093 3.603 25.007 1.00 . A A . 22 GLU N 1 1
12 17374 1 1 22 GLU O O 13.108 3.648 27.937 1.00 . A A . 22 GLU O 1 1
12 17375 1 1 22 GLU OE1 O 8.599 1.155 25.430 1.00 . A A . 22 GLU OE1 1 1
12 17376 1 1 22 GLU OE2 O 10.681 0.475 25.492 1.00 . A A . 22 GLU OE2 1 1
12 17377 1 1 23 GLU C C 15.324 2.255 26.564 1.00 . A A . 23 GLU C 1 1
12 17378 1 1 23 GLU CA C 14.107 1.355 26.761 1.00 . A A . 23 GLU CA 1 1
12 17379 1 1 23 GLU CB C 14.266 0.074 25.945 1.00 . A A . 23 GLU CB 1 1
12 17380 1 1 23 GLU CD C 14.111 -1.600 27.821 1.00 . A A . 23 GLU CD 1 1
12 17381 1 1 23 GLU CG C 14.964 -1.041 26.700 1.00 . A A . 23 GLU CG 1 1
12 17382 1 1 23 GLU H H 12.350 1.698 25.633 1.00 . A A . 23 GLU H 1 1
12 17383 1 1 23 GLU HA H 14.020 1.103 27.807 1.00 . A A . 23 GLU HA 1 1
12 17384 1 1 23 GLU HB2 H 13.287 -0.275 25.651 1.00 . A A . 23 GLU HB2 1 1
12 17385 1 1 23 GLU HB3 H 14.841 0.295 25.058 1.00 . A A . 23 GLU HB3 1 1
12 17386 1 1 23 GLU HG2 H 15.194 -1.839 26.009 1.00 . A A . 23 GLU HG2 1 1
12 17387 1 1 23 GLU HG3 H 15.880 -0.655 27.122 1.00 . A A . 23 GLU HG3 1 1
12 17388 1 1 23 GLU N N 12.899 2.059 26.363 1.00 . A A . 23 GLU N 1 1
12 17389 1 1 23 GLU O O 16.215 2.313 27.404 1.00 . A A . 23 GLU O 1 1
12 17390 1 1 23 GLU OE1 O 14.158 -1.062 28.944 1.00 . A A . 23 GLU OE1 1 1
12 17391 1 1 23 GLU OE2 O 13.380 -2.584 27.577 1.00 . A A . 23 GLU OE2 1 1
12 17392 1 1 24 CYS C C 16.381 5.085 26.156 1.00 . A A . 24 CYS C 1 1
12 17393 1 1 24 CYS CA C 16.422 3.912 25.180 1.00 . A A . 24 CYS CA 1 1
12 17394 1 1 24 CYS CB C 16.336 4.416 23.740 1.00 . A A . 24 CYS CB 1 1
12 17395 1 1 24 CYS H H 14.610 2.889 24.814 1.00 . A A . 24 CYS H 1 1
12 17396 1 1 24 CYS HA H 17.355 3.385 25.312 1.00 . A A . 24 CYS HA 1 1
12 17397 1 1 24 CYS HB2 H 15.343 4.797 23.558 1.00 . A A . 24 CYS HB2 1 1
12 17398 1 1 24 CYS HB3 H 17.052 5.214 23.603 1.00 . A A . 24 CYS HB3 1 1
12 17399 1 1 24 CYS HG H 17.809 3.481 21.887 1.00 . A A . 24 CYS HG 1 1
12 17400 1 1 24 CYS N N 15.343 2.978 25.456 1.00 . A A . 24 CYS N 1 1
12 17401 1 1 24 CYS O O 17.415 5.650 26.506 1.00 . A A . 24 CYS O 1 1
12 17402 1 1 24 CYS SG S 16.677 3.150 22.494 1.00 . A A . 24 CYS SG 1 1
12 17403 1 1 25 LEU C C 15.595 6.251 28.909 1.00 . A A . 25 LEU C 1 1
12 17404 1 1 25 LEU CA C 14.997 6.542 27.534 1.00 . A A . 25 LEU CA 1 1
12 17405 1 1 25 LEU CB C 13.509 6.873 27.678 1.00 . A A . 25 LEU CB 1 1
12 17406 1 1 25 LEU CD1 C 11.353 7.633 26.650 1.00 . A A . 25 LEU CD1 1 1
12 17407 1 1 25 LEU CD2 C 13.488 8.799 26.079 1.00 . A A . 25 LEU CD2 1 1
12 17408 1 1 25 LEU CG C 12.848 7.464 26.432 1.00 . A A . 25 LEU CG 1 1
12 17409 1 1 25 LEU H H 14.396 4.912 26.322 1.00 . A A . 25 LEU H 1 1
12 17410 1 1 25 LEU HA H 15.502 7.399 27.114 1.00 . A A . 25 LEU HA 1 1
12 17411 1 1 25 LEU HB2 H 12.984 5.966 27.942 1.00 . A A . 25 LEU HB2 1 1
12 17412 1 1 25 LEU HB3 H 13.396 7.581 28.486 1.00 . A A . 25 LEU HB3 1 1
12 17413 1 1 25 LEU HD11 H 10.909 6.671 26.858 1.00 . A A . 25 LEU HD11 1 1
12 17414 1 1 25 LEU HD12 H 10.904 8.052 25.762 1.00 . A A . 25 LEU HD12 1 1
12 17415 1 1 25 LEU HD13 H 11.183 8.295 27.486 1.00 . A A . 25 LEU HD13 1 1
12 17416 1 1 25 LEU HD21 H 13.365 9.486 26.904 1.00 . A A . 25 LEU HD21 1 1
12 17417 1 1 25 LEU HD22 H 13.012 9.205 25.199 1.00 . A A . 25 LEU HD22 1 1
12 17418 1 1 25 LEU HD23 H 14.540 8.653 25.885 1.00 . A A . 25 LEU HD23 1 1
12 17419 1 1 25 LEU HG H 12.992 6.791 25.599 1.00 . A A . 25 LEU HG 1 1
12 17420 1 1 25 LEU N N 15.182 5.425 26.613 1.00 . A A . 25 LEU N 1 1
12 17421 1 1 25 LEU O O 15.871 7.175 29.673 1.00 . A A . 25 LEU O 1 1
12 17422 1 1 26 LYS C C 17.817 4.886 30.644 1.00 . A A . 26 LYS C 1 1
12 17423 1 1 26 LYS CA C 16.321 4.597 30.537 1.00 . A A . 26 LYS CA 1 1
12 17424 1 1 26 LYS CB C 16.044 3.112 30.814 1.00 . A A . 26 LYS CB 1 1
12 17425 1 1 26 LYS CD C 16.574 0.742 30.141 1.00 . A A . 26 LYS CD 1 1
12 17426 1 1 26 LYS CE C 16.056 0.221 31.469 1.00 . A A . 26 LYS CE 1 1
12 17427 1 1 26 LYS CG C 17.093 2.166 30.248 1.00 . A A . 26 LYS CG 1 1
12 17428 1 1 26 LYS H H 15.627 4.277 28.554 1.00 . A A . 26 LYS H 1 1
12 17429 1 1 26 LYS HA H 15.800 5.193 31.272 1.00 . A A . 26 LYS HA 1 1
12 17430 1 1 26 LYS HB2 H 15.998 2.962 31.882 1.00 . A A . 26 LYS HB2 1 1
12 17431 1 1 26 LYS HB3 H 15.088 2.852 30.384 1.00 . A A . 26 LYS HB3 1 1
12 17432 1 1 26 LYS HD2 H 15.770 0.717 29.422 1.00 . A A . 26 LYS HD2 1 1
12 17433 1 1 26 LYS HD3 H 17.378 0.103 29.804 1.00 . A A . 26 LYS HD3 1 1
12 17434 1 1 26 LYS HE2 H 16.876 0.172 32.169 1.00 . A A . 26 LYS HE2 1 1
12 17435 1 1 26 LYS HE3 H 15.304 0.901 31.840 1.00 . A A . 26 LYS HE3 1 1
12 17436 1 1 26 LYS HG2 H 17.377 2.507 29.264 1.00 . A A . 26 LYS HG2 1 1
12 17437 1 1 26 LYS HG3 H 17.958 2.176 30.896 1.00 . A A . 26 LYS HG3 1 1
12 17438 1 1 26 LYS HZ1 H 14.722 -1.121 30.585 1.00 . A A . 26 LYS HZ1 1 1
12 17439 1 1 26 LYS HZ2 H 15.031 -1.434 32.226 1.00 . A A . 26 LYS HZ2 1 1
12 17440 1 1 26 LYS HZ3 H 16.194 -1.822 31.058 1.00 . A A . 26 LYS HZ3 1 1
12 17441 1 1 26 LYS N N 15.815 4.976 29.220 1.00 . A A . 26 LYS N 1 1
12 17442 1 1 26 LYS NZ N 15.460 -1.132 31.326 1.00 . A A . 26 LYS NZ 1 1
12 17443 1 1 26 LYS O O 18.378 4.922 31.741 1.00 . A A . 26 LYS O 1 1
12 17444 1 1 27 ILE C C 20.211 6.614 28.665 1.00 . A A . 27 ILE C 1 1
12 17445 1 1 27 ILE CA C 19.896 5.350 29.461 1.00 . A A . 27 ILE CA 1 1
12 17446 1 1 27 ILE CB C 20.677 4.164 28.850 1.00 . A A . 27 ILE CB 1 1
12 17447 1 1 27 ILE CD1 C 20.847 2.664 26.791 1.00 . A A . 27 ILE CD1 1 1
12 17448 1 1 27 ILE CG1 C 20.109 3.796 27.474 1.00 . A A . 27 ILE CG1 1 1
12 17449 1 1 27 ILE CG2 C 20.645 2.963 29.785 1.00 . A A . 27 ILE CG2 1 1
12 17450 1 1 27 ILE H H 17.959 5.046 28.656 1.00 . A A . 27 ILE H 1 1
12 17451 1 1 27 ILE HA H 20.233 5.487 30.478 1.00 . A A . 27 ILE HA 1 1
12 17452 1 1 27 ILE HB H 21.708 4.467 28.734 1.00 . A A . 27 ILE HB 1 1
12 17453 1 1 27 ILE HD11 H 21.876 2.951 26.629 1.00 . A A . 27 ILE HD11 1 1
12 17454 1 1 27 ILE HD12 H 20.378 2.450 25.841 1.00 . A A . 27 ILE HD12 1 1
12 17455 1 1 27 ILE HD13 H 20.812 1.784 27.415 1.00 . A A . 27 ILE HD13 1 1
12 17456 1 1 27 ILE HG12 H 19.078 3.496 27.588 1.00 . A A . 27 ILE HG12 1 1
12 17457 1 1 27 ILE HG13 H 20.157 4.661 26.830 1.00 . A A . 27 ILE HG13 1 1
12 17458 1 1 27 ILE HG21 H 21.076 3.235 30.737 1.00 . A A . 27 ILE HG21 1 1
12 17459 1 1 27 ILE HG22 H 21.213 2.153 29.351 1.00 . A A . 27 ILE HG22 1 1
12 17460 1 1 27 ILE HG23 H 19.622 2.648 29.930 1.00 . A A . 27 ILE HG23 1 1
12 17461 1 1 27 ILE N N 18.461 5.085 29.498 1.00 . A A . 27 ILE N 1 1
12 17462 1 1 27 ILE O O 21.371 7.013 28.555 1.00 . A A . 27 ILE O 1 1
12 17463 1 1 28 GLY C C 20.001 8.077 25.949 1.00 . A A . 28 GLY C 1 1
12 17464 1 1 28 GLY CA C 19.383 8.420 27.292 1.00 . A A . 28 GLY CA 1 1
12 17465 1 1 28 GLY H H 18.274 6.906 28.272 1.00 . A A . 28 GLY H 1 1
12 17466 1 1 28 GLY HA2 H 18.430 8.903 27.128 1.00 . A A . 28 GLY HA2 1 1
12 17467 1 1 28 GLY HA3 H 20.037 9.104 27.813 1.00 . A A . 28 GLY HA3 1 1
12 17468 1 1 28 GLY N N 19.180 7.242 28.115 1.00 . A A . 28 GLY N 1 1
12 17469 1 1 28 GLY O O 20.962 8.709 25.518 1.00 . A A . 28 GLY O 1 1
12 17470 1 1 29 SER C C 19.138 7.236 22.872 1.00 . A A . 29 SER C 1 1
12 17471 1 1 29 SER CA C 19.951 6.612 24.007 1.00 . A A . 29 SER CA 1 1
12 17472 1 1 29 SER CB C 19.893 5.081 23.929 1.00 . A A . 29 SER CB 1 1
12 17473 1 1 29 SER H H 18.681 6.604 25.696 1.00 . A A . 29 SER H 1 1
12 17474 1 1 29 SER HA H 20.978 6.932 23.918 1.00 . A A . 29 SER HA 1 1
12 17475 1 1 29 SER HB2 H 20.519 4.662 24.702 1.00 . A A . 29 SER HB2 1 1
12 17476 1 1 29 SER HB3 H 18.873 4.756 24.081 1.00 . A A . 29 SER HB3 1 1
12 17477 1 1 29 SER HG H 21.308 4.572 22.664 1.00 . A A . 29 SER HG 1 1
12 17478 1 1 29 SER N N 19.452 7.062 25.299 1.00 . A A . 29 SER N 1 1
12 17479 1 1 29 SER O O 17.950 6.946 22.714 1.00 . A A . 29 SER O 1 1
12 17480 1 1 29 SER OG O 20.342 4.599 22.673 1.00 . A A . 29 SER OG 1 1
12 17481 1 1 30 PRO C C 18.792 7.780 19.832 1.00 . A A . 30 PRO C 1 1
12 17482 1 1 30 PRO CA C 19.126 8.772 20.942 1.00 . A A . 30 PRO CA 1 1
12 17483 1 1 30 PRO CB C 20.173 9.782 20.452 1.00 . A A . 30 PRO CB 1 1
12 17484 1 1 30 PRO CD C 21.150 8.586 22.266 1.00 . A A . 30 PRO CD 1 1
12 17485 1 1 30 PRO CG C 21.146 9.915 21.573 1.00 . A A . 30 PRO CG 1 1
12 17486 1 1 30 PRO HA H 18.227 9.295 21.236 1.00 . A A . 30 PRO HA 1 1
12 17487 1 1 30 PRO HB2 H 20.649 9.404 19.559 1.00 . A A . 30 PRO HB2 1 1
12 17488 1 1 30 PRO HB3 H 19.691 10.724 20.236 1.00 . A A . 30 PRO HB3 1 1
12 17489 1 1 30 PRO HD2 H 21.848 7.912 21.790 1.00 . A A . 30 PRO HD2 1 1
12 17490 1 1 30 PRO HD3 H 21.387 8.703 23.313 1.00 . A A . 30 PRO HD3 1 1
12 17491 1 1 30 PRO HG2 H 22.128 10.138 21.183 1.00 . A A . 30 PRO HG2 1 1
12 17492 1 1 30 PRO HG3 H 20.823 10.692 22.251 1.00 . A A . 30 PRO HG3 1 1
12 17493 1 1 30 PRO N N 19.767 8.125 22.088 1.00 . A A . 30 PRO N 1 1
12 17494 1 1 30 PRO O O 19.684 7.169 19.236 1.00 . A A . 30 PRO O 1 1
12 17495 1 1 31 TRP C C 17.032 7.422 17.169 1.00 . A A . 31 TRP C 1 1
12 17496 1 1 31 TRP CA C 17.051 6.717 18.520 1.00 . A A . 31 TRP CA 1 1
12 17497 1 1 31 TRP CB C 15.658 6.161 18.849 1.00 . A A . 31 TRP CB 1 1
12 17498 1 1 31 TRP CD1 C 13.997 8.014 18.202 1.00 . A A . 31 TRP CD1 1 1
12 17499 1 1 31 TRP CD2 C 14.074 7.568 20.395 1.00 . A A . 31 TRP CD2 1 1
12 17500 1 1 31 TRP CE2 C 13.136 8.595 20.177 1.00 . A A . 31 TRP CE2 1 1
12 17501 1 1 31 TRP CE3 C 14.289 7.120 21.701 1.00 . A A . 31 TRP CE3 1 1
12 17502 1 1 31 TRP CG C 14.622 7.215 19.119 1.00 . A A . 31 TRP CG 1 1
12 17503 1 1 31 TRP CH2 C 12.644 8.719 22.480 1.00 . A A . 31 TRP CH2 1 1
12 17504 1 1 31 TRP CZ2 C 12.415 9.179 21.215 1.00 . A A . 31 TRP CZ2 1 1
12 17505 1 1 31 TRP CZ3 C 13.571 7.700 22.729 1.00 . A A . 31 TRP CZ3 1 1
12 17506 1 1 31 TRP H H 16.844 8.119 20.086 1.00 . A A . 31 TRP H 1 1
12 17507 1 1 31 TRP HA H 17.750 5.896 18.469 1.00 . A A . 31 TRP HA 1 1
12 17508 1 1 31 TRP HB2 H 15.313 5.566 18.018 1.00 . A A . 31 TRP HB2 1 1
12 17509 1 1 31 TRP HB3 H 15.731 5.534 19.725 1.00 . A A . 31 TRP HB3 1 1
12 17510 1 1 31 TRP HD1 H 14.192 7.988 17.140 1.00 . A A . 31 TRP HD1 1 1
12 17511 1 1 31 TRP HE1 H 12.546 9.524 18.392 1.00 . A A . 31 TRP HE1 1 1
12 17512 1 1 31 TRP HE3 H 15.000 6.334 21.913 1.00 . A A . 31 TRP HE3 1 1
12 17513 1 1 31 TRP HH2 H 12.108 9.145 23.315 1.00 . A A . 31 TRP HH2 1 1
12 17514 1 1 31 TRP HZ2 H 11.697 9.965 21.040 1.00 . A A . 31 TRP HZ2 1 1
12 17515 1 1 31 TRP HZ3 H 13.724 7.366 23.745 1.00 . A A . 31 TRP HZ3 1 1
12 17516 1 1 31 TRP N N 17.505 7.618 19.566 1.00 . A A . 31 TRP N 1 1
12 17517 1 1 31 TRP NE1 N 13.110 8.852 18.833 1.00 . A A . 31 TRP NE1 1 1
12 17518 1 1 31 TRP O O 16.938 8.648 17.097 1.00 . A A . 31 TRP O 1 1
12 17519 1 1 32 VAL C C 15.627 7.173 14.257 1.00 . A A . 32 VAL C 1 1
12 17520 1 1 32 VAL CA C 17.069 7.186 14.757 1.00 . A A . 32 VAL CA 1 1
12 17521 1 1 32 VAL CB C 17.963 6.391 13.781 1.00 . A A . 32 VAL CB 1 1
12 17522 1 1 32 VAL CG1 C 17.984 7.048 12.408 1.00 . A A . 32 VAL CG1 1 1
12 17523 1 1 32 VAL CG2 C 19.376 6.255 14.333 1.00 . A A . 32 VAL CG2 1 1
12 17524 1 1 32 VAL H H 17.252 5.680 16.228 1.00 . A A . 32 VAL H 1 1
12 17525 1 1 32 VAL HA H 17.421 8.208 14.792 1.00 . A A . 32 VAL HA 1 1
12 17526 1 1 32 VAL HB H 17.547 5.400 13.672 1.00 . A A . 32 VAL HB 1 1
12 17527 1 1 32 VAL HG11 H 18.627 6.484 11.748 1.00 . A A . 32 VAL HG11 1 1
12 17528 1 1 32 VAL HG12 H 18.357 8.058 12.497 1.00 . A A . 32 VAL HG12 1 1
12 17529 1 1 32 VAL HG13 H 16.983 7.069 12.004 1.00 . A A . 32 VAL HG13 1 1
12 17530 1 1 32 VAL HG21 H 19.342 5.748 15.286 1.00 . A A . 32 VAL HG21 1 1
12 17531 1 1 32 VAL HG22 H 19.808 7.237 14.463 1.00 . A A . 32 VAL HG22 1 1
12 17532 1 1 32 VAL HG23 H 19.978 5.685 13.642 1.00 . A A . 32 VAL HG23 1 1
12 17533 1 1 32 VAL N N 17.131 6.642 16.104 1.00 . A A . 32 VAL N 1 1
12 17534 1 1 32 VAL O O 15.092 8.194 13.837 1.00 . A A . 32 VAL O 1 1
12 17535 1 1 33 HIS C C 12.867 4.974 14.905 1.00 . A A . 33 HIS C 1 1
12 17536 1 1 33 HIS CA C 13.608 5.864 13.915 1.00 . A A . 33 HIS CA 1 1
12 17537 1 1 33 HIS CB C 13.500 5.298 12.490 1.00 . A A . 33 HIS CB 1 1
12 17538 1 1 33 HIS CD2 C 14.977 6.317 10.610 1.00 . A A . 33 HIS CD2 1 1
12 17539 1 1 33 HIS CE1 C 13.740 8.062 10.147 1.00 . A A . 33 HIS CE1 1 1
12 17540 1 1 33 HIS CG C 13.894 6.276 11.422 1.00 . A A . 33 HIS CG 1 1
12 17541 1 1 33 HIS H H 15.480 5.226 14.656 1.00 . A A . 33 HIS H 1 1
12 17542 1 1 33 HIS HA H 13.160 6.847 13.935 1.00 . A A . 33 HIS HA 1 1
12 17543 1 1 33 HIS HB2 H 14.143 4.436 12.404 1.00 . A A . 33 HIS HB2 1 1
12 17544 1 1 33 HIS HB3 H 12.478 4.998 12.307 1.00 . A A . 33 HIS HB3 1 1
12 17545 1 1 33 HIS HD1 H 12.287 7.646 11.539 1.00 . A A . 33 HIS HD1 1 1
12 17546 1 1 33 HIS HD2 H 15.785 5.600 10.583 1.00 . A A . 33 HIS HD2 1 1
12 17547 1 1 33 HIS HE1 H 13.376 8.975 9.699 1.00 . A A . 33 HIS HE1 1 1
12 17548 1 1 33 HIS HE2 H 15.596 7.850 9.314 1.00 . A A . 33 HIS HE2 1 1
12 17549 1 1 33 HIS N N 15.001 6.008 14.318 1.00 . A A . 33 HIS N 1 1
12 17550 1 1 33 HIS ND1 N 13.141 7.383 11.106 1.00 . A A . 33 HIS ND1 1 1
12 17551 1 1 33 HIS NE2 N 14.858 7.439 9.827 1.00 . A A . 33 HIS NE2 1 1
12 17552 1 1 33 HIS O O 13.491 4.327 15.749 1.00 . A A . 33 HIS O 1 1
12 17553 1 1 34 LEU C C 9.746 3.274 14.991 1.00 . A A . 34 LEU C 1 1
12 17554 1 1 34 LEU CA C 10.711 4.190 15.731 1.00 . A A . 34 LEU CA 1 1
12 17555 1 1 34 LEU CB C 9.911 5.146 16.619 1.00 . A A . 34 LEU CB 1 1
12 17556 1 1 34 LEU CD1 C 9.838 7.013 18.276 1.00 . A A . 34 LEU CD1 1 1
12 17557 1 1 34 LEU CD2 C 11.565 5.224 18.495 1.00 . A A . 34 LEU CD2 1 1
12 17558 1 1 34 LEU CG C 10.741 6.052 17.524 1.00 . A A . 34 LEU CG 1 1
12 17559 1 1 34 LEU H H 11.112 5.433 14.056 1.00 . A A . 34 LEU H 1 1
12 17560 1 1 34 LEU HA H 11.358 3.590 16.353 1.00 . A A . 34 LEU HA 1 1
12 17561 1 1 34 LEU HB2 H 9.304 5.771 15.980 1.00 . A A . 34 LEU HB2 1 1
12 17562 1 1 34 LEU HB3 H 9.255 4.558 17.244 1.00 . A A . 34 LEU HB3 1 1
12 17563 1 1 34 LEU HD11 H 9.138 6.452 18.878 1.00 . A A . 34 LEU HD11 1 1
12 17564 1 1 34 LEU HD12 H 9.296 7.624 17.570 1.00 . A A . 34 LEU HD12 1 1
12 17565 1 1 34 LEU HD13 H 10.437 7.645 18.915 1.00 . A A . 34 LEU HD13 1 1
12 17566 1 1 34 LEU HD21 H 10.908 4.628 19.110 1.00 . A A . 34 LEU HD21 1 1
12 17567 1 1 34 LEU HD22 H 12.147 5.883 19.123 1.00 . A A . 34 LEU HD22 1 1
12 17568 1 1 34 LEU HD23 H 12.228 4.576 17.941 1.00 . A A . 34 LEU HD23 1 1
12 17569 1 1 34 LEU HG H 11.418 6.635 16.918 1.00 . A A . 34 LEU HG 1 1
12 17570 1 1 34 LEU N N 11.546 4.938 14.798 1.00 . A A . 34 LEU N 1 1
12 17571 1 1 34 LEU O O 9.110 3.682 14.018 1.00 . A A . 34 LEU O 1 1
12 17572 1 1 35 ARG C C 7.893 0.424 15.995 1.00 . A A . 35 ARG C 1 1
12 17573 1 1 35 ARG CA C 8.714 1.077 14.887 1.00 . A A . 35 ARG CA 1 1
12 17574 1 1 35 ARG CB C 9.471 0.009 14.090 1.00 . A A . 35 ARG CB 1 1
12 17575 1 1 35 ARG CD C 10.966 -0.534 12.145 1.00 . A A . 35 ARG CD 1 1
12 17576 1 1 35 ARG CG C 10.343 0.575 12.976 1.00 . A A . 35 ARG CG 1 1
12 17577 1 1 35 ARG CZ C 11.917 -0.419 9.870 1.00 . A A . 35 ARG CZ 1 1
12 17578 1 1 35 ARG H H 10.193 1.771 16.230 1.00 . A A . 35 ARG H 1 1
12 17579 1 1 35 ARG HA H 8.046 1.608 14.225 1.00 . A A . 35 ARG HA 1 1
12 17580 1 1 35 ARG HB2 H 10.106 -0.543 14.766 1.00 . A A . 35 ARG HB2 1 1
12 17581 1 1 35 ARG HB3 H 8.756 -0.669 13.648 1.00 . A A . 35 ARG HB3 1 1
12 17582 1 1 35 ARG HD2 H 11.495 -1.205 12.804 1.00 . A A . 35 ARG HD2 1 1
12 17583 1 1 35 ARG HD3 H 10.176 -1.073 11.642 1.00 . A A . 35 ARG HD3 1 1
12 17584 1 1 35 ARG HE H 12.569 0.631 11.442 1.00 . A A . 35 ARG HE 1 1
12 17585 1 1 35 ARG HG2 H 9.735 1.194 12.334 1.00 . A A . 35 ARG HG2 1 1
12 17586 1 1 35 ARG HG3 H 11.130 1.169 13.415 1.00 . A A . 35 ARG HG3 1 1
12 17587 1 1 35 ARG HH11 H 10.325 -1.661 10.039 1.00 . A A . 35 ARG HH11 1 1
12 17588 1 1 35 ARG HH12 H 11.041 -1.581 8.455 1.00 . A A . 35 ARG HH12 1 1
12 17589 1 1 35 ARG HH21 H 13.522 0.714 9.362 1.00 . A A . 35 ARG HH21 1 1
12 17590 1 1 35 ARG HH22 H 12.838 -0.233 8.075 1.00 . A A . 35 ARG HH22 1 1
12 17591 1 1 35 ARG N N 9.638 2.042 15.462 1.00 . A A . 35 ARG N 1 1
12 17592 1 1 35 ARG NE N 11.900 -0.026 11.143 1.00 . A A . 35 ARG NE 1 1
12 17593 1 1 35 ARG NH1 N 11.021 -1.291 9.424 1.00 . A A . 35 ARG NH1 1 1
12 17594 1 1 35 ARG NH2 N 12.833 0.059 9.038 1.00 . A A . 35 ARG NH2 1 1
12 17595 1 1 35 ARG O O 8.434 0.026 17.030 1.00 . A A . 35 ARG O 1 1
12 17596 1 1 36 ILE C C 4.864 -1.371 16.188 1.00 . A A . 36 ILE C 1 1
12 17597 1 1 36 ILE CA C 5.686 -0.226 16.782 1.00 . A A . 36 ILE CA 1 1
12 17598 1 1 36 ILE CB C 4.743 0.874 17.333 1.00 . A A . 36 ILE CB 1 1
12 17599 1 1 36 ILE CD1 C 2.839 1.328 18.974 1.00 . A A . 36 ILE CD1 1 1
12 17600 1 1 36 ILE CG1 C 3.788 0.303 18.386 1.00 . A A . 36 ILE CG1 1 1
12 17601 1 1 36 ILE CG2 C 3.962 1.531 16.201 1.00 . A A . 36 ILE CG2 1 1
12 17602 1 1 36 ILE H H 6.220 0.639 14.924 1.00 . A A . 36 ILE H 1 1
12 17603 1 1 36 ILE HA H 6.280 -0.608 17.601 1.00 . A A . 36 ILE HA 1 1
12 17604 1 1 36 ILE HB H 5.356 1.635 17.794 1.00 . A A . 36 ILE HB 1 1
12 17605 1 1 36 ILE HD11 H 2.240 1.760 18.185 1.00 . A A . 36 ILE HD11 1 1
12 17606 1 1 36 ILE HD12 H 3.407 2.107 19.461 1.00 . A A . 36 ILE HD12 1 1
12 17607 1 1 36 ILE HD13 H 2.194 0.849 19.695 1.00 . A A . 36 ILE HD13 1 1
12 17608 1 1 36 ILE HG12 H 3.193 -0.478 17.937 1.00 . A A . 36 ILE HG12 1 1
12 17609 1 1 36 ILE HG13 H 4.368 -0.114 19.197 1.00 . A A . 36 ILE HG13 1 1
12 17610 1 1 36 ILE HG21 H 3.323 2.302 16.605 1.00 . A A . 36 ILE HG21 1 1
12 17611 1 1 36 ILE HG22 H 3.357 0.788 15.702 1.00 . A A . 36 ILE HG22 1 1
12 17612 1 1 36 ILE HG23 H 4.651 1.969 15.493 1.00 . A A . 36 ILE HG23 1 1
12 17613 1 1 36 ILE N N 6.590 0.327 15.782 1.00 . A A . 36 ILE N 1 1
12 17614 1 1 36 ILE O O 4.413 -1.289 15.050 1.00 . A A . 36 ILE O 1 1
12 17615 1 1 37 CYS C C 2.409 -3.142 16.393 1.00 . A A . 37 CYS C 1 1
12 17616 1 1 37 CYS CA C 3.864 -3.563 16.469 1.00 . A A . 37 CYS CA 1 1
12 17617 1 1 37 CYS CB C 3.904 -4.765 17.404 1.00 . A A . 37 CYS CB 1 1
12 17618 1 1 37 CYS H H 5.124 -2.503 17.818 1.00 . A A . 37 CYS H 1 1
12 17619 1 1 37 CYS HA H 4.208 -3.856 15.488 1.00 . A A . 37 CYS HA 1 1
12 17620 1 1 37 CYS HB2 H 3.410 -4.495 18.325 1.00 . A A . 37 CYS HB2 1 1
12 17621 1 1 37 CYS HB3 H 3.355 -5.575 16.944 1.00 . A A . 37 CYS HB3 1 1
12 17622 1 1 37 CYS N N 4.691 -2.452 16.941 1.00 . A A . 37 CYS N 1 1
12 17623 1 1 37 CYS O O 1.937 -2.376 17.231 1.00 . A A . 37 CYS O 1 1
12 17624 1 1 37 CYS SG S 5.534 -5.405 17.856 1.00 . A A . 37 CYS SG 1 1
12 17625 1 1 38 ARG C C -0.426 -4.608 16.229 1.00 . A A . 38 ARG C 1 1
12 17626 1 1 38 ARG CA C 0.244 -3.530 15.376 1.00 . A A . 38 ARG CA 1 1
12 17627 1 1 38 ARG CB C -0.238 -3.622 13.928 1.00 . A A . 38 ARG CB 1 1
12 17628 1 1 38 ARG CD C -0.295 -1.146 13.510 1.00 . A A . 38 ARG CD 1 1
12 17629 1 1 38 ARG CG C 0.255 -2.485 13.048 1.00 . A A . 38 ARG CG 1 1
12 17630 1 1 38 ARG CZ C -2.491 -0.141 13.019 1.00 . A A . 38 ARG CZ 1 1
12 17631 1 1 38 ARG H H 2.139 -4.223 14.740 1.00 . A A . 38 ARG H 1 1
12 17632 1 1 38 ARG HA H -0.003 -2.557 15.776 1.00 . A A . 38 ARG HA 1 1
12 17633 1 1 38 ARG HB2 H 0.111 -4.553 13.504 1.00 . A A . 38 ARG HB2 1 1
12 17634 1 1 38 ARG HB3 H -1.318 -3.615 13.919 1.00 . A A . 38 ARG HB3 1 1
12 17635 1 1 38 ARG HD2 H 0.064 -0.948 14.510 1.00 . A A . 38 ARG HD2 1 1
12 17636 1 1 38 ARG HD3 H 0.059 -0.375 12.842 1.00 . A A . 38 ARG HD3 1 1
12 17637 1 1 38 ARG HE H -2.213 -1.906 13.920 1.00 . A A . 38 ARG HE 1 1
12 17638 1 1 38 ARG HG2 H 1.333 -2.452 13.088 1.00 . A A . 38 ARG HG2 1 1
12 17639 1 1 38 ARG HG3 H -0.065 -2.664 12.032 1.00 . A A . 38 ARG HG3 1 1
12 17640 1 1 38 ARG HH11 H -0.904 1.001 12.450 1.00 . A A . 38 ARG HH11 1 1
12 17641 1 1 38 ARG HH12 H -2.474 1.662 12.101 1.00 . A A . 38 ARG HH12 1 1
12 17642 1 1 38 ARG HH21 H -4.268 -1.008 13.456 1.00 . A A . 38 ARG HH21 1 1
12 17643 1 1 38 ARG HH22 H -4.367 0.542 12.685 1.00 . A A . 38 ARG HH22 1 1
12 17644 1 1 38 ARG N N 1.689 -3.693 15.434 1.00 . A A . 38 ARG N 1 1
12 17645 1 1 38 ARG NE N -1.756 -1.132 13.519 1.00 . A A . 38 ARG NE 1 1
12 17646 1 1 38 ARG NH1 N -1.912 0.923 12.483 1.00 . A A . 38 ARG NH1 1 1
12 17647 1 1 38 ARG NH2 N -3.815 -0.211 13.055 1.00 . A A . 38 ARG NH2 1 1
12 17648 1 1 38 ARG O O -1.500 -5.107 15.899 1.00 . A A . 38 ARG O 1 1
12 17649 1 1 39 THR C C -0.122 -5.671 19.680 1.00 . A A . 39 THR C 1 1
12 17650 1 1 39 THR CA C -0.248 -6.031 18.196 1.00 . A A . 39 THR CA 1 1
12 17651 1 1 39 THR CB C 0.555 -7.319 17.922 1.00 . A A . 39 THR CB 1 1
12 17652 1 1 39 THR CG2 C -0.223 -8.546 18.368 1.00 . A A . 39 THR CG2 1 1
12 17653 1 1 39 THR H H 1.000 -4.432 17.609 1.00 . A A . 39 THR H 1 1
12 17654 1 1 39 THR HA H -1.286 -6.221 17.965 1.00 . A A . 39 THR HA 1 1
12 17655 1 1 39 THR HB H 1.482 -7.276 18.476 1.00 . A A . 39 THR HB 1 1
12 17656 1 1 39 THR HG1 H 0.208 -8.014 16.106 1.00 . A A . 39 THR HG1 1 1
12 17657 1 1 39 THR HG21 H -1.169 -8.582 17.849 1.00 . A A . 39 THR HG21 1 1
12 17658 1 1 39 THR HG22 H -0.397 -8.493 19.433 1.00 . A A . 39 THR HG22 1 1
12 17659 1 1 39 THR HG23 H 0.347 -9.435 18.140 1.00 . A A . 39 THR HG23 1 1
12 17660 1 1 39 THR N N 0.213 -4.942 17.347 1.00 . A A . 39 THR N 1 1
12 17661 1 1 39 THR O O -1.124 -5.491 20.369 1.00 . A A . 39 THR O 1 1
12 17662 1 1 39 THR OG1 O 0.849 -7.425 16.523 1.00 . A A . 39 THR OG1 1 1
12 17663 1 1 40 CYS C C 1.395 -3.830 21.934 1.00 . A A . 40 CYS C 1 1
12 17664 1 1 40 CYS CA C 1.351 -5.322 21.591 1.00 . A A . 40 CYS CA 1 1
12 17665 1 1 40 CYS CB C 2.652 -6.006 22.036 1.00 . A A . 40 CYS CB 1 1
12 17666 1 1 40 CYS H H 1.872 -5.618 19.556 1.00 . A A . 40 CYS H 1 1
12 17667 1 1 40 CYS HA H 0.527 -5.769 22.127 1.00 . A A . 40 CYS HA 1 1
12 17668 1 1 40 CYS HB2 H 2.696 -6.013 23.113 1.00 . A A . 40 CYS HB2 1 1
12 17669 1 1 40 CYS HB3 H 2.652 -7.026 21.677 1.00 . A A . 40 CYS HB3 1 1
12 17670 1 1 40 CYS N N 1.113 -5.543 20.162 1.00 . A A . 40 CYS N 1 1
12 17671 1 1 40 CYS O O 1.227 -3.449 23.089 1.00 . A A . 40 CYS O 1 1
12 17672 1 1 40 CYS SG S 4.174 -5.203 21.423 1.00 . A A . 40 CYS SG 1 1
12 17673 1 1 41 GLY C C 2.957 -1.063 21.773 1.00 . A A . 41 GLY C 1 1
12 17674 1 1 41 GLY CA C 1.652 -1.551 21.163 1.00 . A A . 41 GLY CA 1 1
12 17675 1 1 41 GLY H H 1.752 -3.335 20.029 1.00 . A A . 41 GLY H 1 1
12 17676 1 1 41 GLY HA2 H 1.501 -1.045 20.220 1.00 . A A . 41 GLY HA2 1 1
12 17677 1 1 41 GLY HA3 H 0.841 -1.293 21.827 1.00 . A A . 41 GLY HA3 1 1
12 17678 1 1 41 GLY N N 1.624 -2.988 20.930 1.00 . A A . 41 GLY N 1 1
12 17679 1 1 41 GLY O O 3.045 0.073 22.242 1.00 . A A . 41 GLY O 1 1
12 17680 1 1 42 HIS C C 6.107 -0.863 21.220 1.00 . A A . 42 HIS C 1 1
12 17681 1 1 42 HIS CA C 5.278 -1.539 22.305 1.00 . A A . 42 HIS CA 1 1
12 17682 1 1 42 HIS CB C 6.019 -2.772 22.842 1.00 . A A . 42 HIS CB 1 1
12 17683 1 1 42 HIS CD2 C 8.131 -1.516 23.697 1.00 . A A . 42 HIS CD2 1 1
12 17684 1 1 42 HIS CE1 C 8.461 -2.658 25.530 1.00 . A A . 42 HIS CE1 1 1
12 17685 1 1 42 HIS CG C 7.159 -2.455 23.769 1.00 . A A . 42 HIS CG 1 1
12 17686 1 1 42 HIS H H 3.850 -2.806 21.394 1.00 . A A . 42 HIS H 1 1
12 17687 1 1 42 HIS HA H 5.117 -0.841 23.109 1.00 . A A . 42 HIS HA 1 1
12 17688 1 1 42 HIS HB2 H 5.321 -3.393 23.383 1.00 . A A . 42 HIS HB2 1 1
12 17689 1 1 42 HIS HB3 H 6.416 -3.333 22.008 1.00 . A A . 42 HIS HB3 1 1
12 17690 1 1 42 HIS HD1 H 6.865 -3.918 25.264 1.00 . A A . 42 HIS HD1 1 1
12 17691 1 1 42 HIS HD2 H 8.256 -0.786 22.910 1.00 . A A . 42 HIS HD2 1 1
12 17692 1 1 42 HIS HE1 H 8.882 -3.010 26.460 1.00 . A A . 42 HIS HE1 1 1
12 17693 1 1 42 HIS HE2 H 9.531 -0.955 25.148 1.00 . A A . 42 HIS HE2 1 1
12 17694 1 1 42 HIS N N 3.976 -1.914 21.765 1.00 . A A . 42 HIS N 1 1
12 17695 1 1 42 HIS ND1 N 7.397 -3.155 24.929 1.00 . A A . 42 HIS ND1 1 1
12 17696 1 1 42 HIS NE2 N 8.928 -1.660 24.802 1.00 . A A . 42 HIS NE2 1 1
12 17697 1 1 42 HIS O O 6.256 -1.401 20.121 1.00 . A A . 42 HIS O 1 1
12 17698 1 1 43 VAL C C 8.916 0.687 20.724 1.00 . A A . 43 VAL C 1 1
12 17699 1 1 43 VAL CA C 7.444 1.073 20.593 1.00 . A A . 43 VAL CA 1 1
12 17700 1 1 43 VAL CB C 7.295 2.596 20.822 1.00 . A A . 43 VAL CB 1 1
12 17701 1 1 43 VAL CG1 C 8.015 3.379 19.734 1.00 . A A . 43 VAL CG1 1 1
12 17702 1 1 43 VAL CG2 C 5.826 2.993 20.885 1.00 . A A . 43 VAL CG2 1 1
12 17703 1 1 43 VAL H H 6.473 0.684 22.428 1.00 . A A . 43 VAL H 1 1
12 17704 1 1 43 VAL HA H 7.106 0.841 19.593 1.00 . A A . 43 VAL HA 1 1
12 17705 1 1 43 VAL HB H 7.751 2.842 21.772 1.00 . A A . 43 VAL HB 1 1
12 17706 1 1 43 VAL HG11 H 9.058 3.100 19.719 1.00 . A A . 43 VAL HG11 1 1
12 17707 1 1 43 VAL HG12 H 7.928 4.437 19.936 1.00 . A A . 43 VAL HG12 1 1
12 17708 1 1 43 VAL HG13 H 7.569 3.158 18.776 1.00 . A A . 43 VAL HG13 1 1
12 17709 1 1 43 VAL HG21 H 5.339 2.448 21.680 1.00 . A A . 43 VAL HG21 1 1
12 17710 1 1 43 VAL HG22 H 5.350 2.760 19.944 1.00 . A A . 43 VAL HG22 1 1
12 17711 1 1 43 VAL HG23 H 5.747 4.053 21.075 1.00 . A A . 43 VAL HG23 1 1
12 17712 1 1 43 VAL N N 6.633 0.313 21.535 1.00 . A A . 43 VAL N 1 1
12 17713 1 1 43 VAL O O 9.459 0.630 21.829 1.00 . A A . 43 VAL O 1 1
12 17714 1 1 44 GLY C C 11.740 0.901 18.618 1.00 . A A . 44 GLY C 1 1
12 17715 1 1 44 GLY CA C 10.961 0.072 19.613 1.00 . A A . 44 GLY CA 1 1
12 17716 1 1 44 GLY H H 9.065 0.428 18.746 1.00 . A A . 44 GLY H 1 1
12 17717 1 1 44 GLY HA2 H 11.356 0.248 20.603 1.00 . A A . 44 GLY HA2 1 1
12 17718 1 1 44 GLY HA3 H 11.078 -0.973 19.368 1.00 . A A . 44 GLY HA3 1 1
12 17719 1 1 44 GLY N N 9.554 0.406 19.601 1.00 . A A . 44 GLY N 1 1
12 17720 1 1 44 GLY O O 11.206 1.288 17.579 1.00 . A A . 44 GLY O 1 1
12 17721 1 1 45 CYS C C 14.230 1.113 16.827 1.00 . A A . 45 CYS C 1 1
12 17722 1 1 45 CYS CA C 13.829 1.961 18.027 1.00 . A A . 45 CYS CA 1 1
12 17723 1 1 45 CYS CB C 15.069 2.491 18.751 1.00 . A A . 45 CYS CB 1 1
12 17724 1 1 45 CYS H H 13.364 0.884 19.780 1.00 . A A . 45 CYS H 1 1
12 17725 1 1 45 CYS HA H 13.244 2.799 17.677 1.00 . A A . 45 CYS HA 1 1
12 17726 1 1 45 CYS HB2 H 15.636 3.105 18.068 1.00 . A A . 45 CYS HB2 1 1
12 17727 1 1 45 CYS HB3 H 14.755 3.094 19.590 1.00 . A A . 45 CYS HB3 1 1
12 17728 1 1 45 CYS HG H 17.360 1.399 18.807 1.00 . A A . 45 CYS HG 1 1
12 17729 1 1 45 CYS N N 12.994 1.189 18.929 1.00 . A A . 45 CYS N 1 1
12 17730 1 1 45 CYS O O 14.519 -0.079 16.964 1.00 . A A . 45 CYS O 1 1
12 17731 1 1 45 CYS SG S 16.177 1.210 19.379 1.00 . A A . 45 CYS SG 1 1
12 17732 1 1 46 CYS C C 15.923 0.453 14.411 1.00 . A A . 46 CYS C 1 1
12 17733 1 1 46 CYS CA C 14.522 1.066 14.404 1.00 . A A . 46 CYS CA 1 1
12 17734 1 1 46 CYS CB C 14.386 2.069 13.258 1.00 . A A . 46 CYS CB 1 1
12 17735 1 1 46 CYS H H 14.021 2.701 15.644 1.00 . A A . 46 CYS H 1 1
12 17736 1 1 46 CYS HA H 13.796 0.280 14.270 1.00 . A A . 46 CYS HA 1 1
12 17737 1 1 46 CYS HB2 H 13.425 2.554 13.329 1.00 . A A . 46 CYS HB2 1 1
12 17738 1 1 46 CYS HB3 H 15.164 2.813 13.352 1.00 . A A . 46 CYS HB3 1 1
12 17739 1 1 46 CYS HG H 15.450 2.028 10.947 1.00 . A A . 46 CYS HG 1 1
12 17740 1 1 46 CYS N N 14.230 1.740 15.661 1.00 . A A . 46 CYS N 1 1
12 17741 1 1 46 CYS O O 16.770 0.815 15.235 1.00 . A A . 46 CYS O 1 1
12 17742 1 1 46 CYS SG S 14.510 1.353 11.607 1.00 . A A . 46 CYS SG 1 1
12 17743 1 1 47 ASP C C 18.579 -0.306 12.962 1.00 . A A . 47 ASP C 1 1
12 17744 1 1 47 ASP CA C 17.423 -1.195 13.412 1.00 . A A . 47 ASP CA 1 1
12 17745 1 1 47 ASP CB C 17.293 -2.408 12.483 1.00 . A A . 47 ASP CB 1 1
12 17746 1 1 47 ASP CG C 17.100 -2.028 11.028 1.00 . A A . 47 ASP CG 1 1
12 17747 1 1 47 ASP H H 15.491 -0.616 12.773 1.00 . A A . 47 ASP H 1 1
12 17748 1 1 47 ASP HA H 17.630 -1.546 14.410 1.00 . A A . 47 ASP HA 1 1
12 17749 1 1 47 ASP HB2 H 18.187 -3.008 12.560 1.00 . A A . 47 ASP HB2 1 1
12 17750 1 1 47 ASP HB3 H 16.444 -2.999 12.795 1.00 . A A . 47 ASP HB3 1 1
12 17751 1 1 47 ASP N N 16.169 -0.451 13.467 1.00 . A A . 47 ASP N 1 1
12 17752 1 1 47 ASP O O 19.730 -0.741 12.934 1.00 . A A . 47 ASP O 1 1
12 17753 1 1 47 ASP OD1 O 16.026 -1.493 10.685 1.00 . A A . 47 ASP OD1 1 1
12 17754 1 1 47 ASP OD2 O 18.017 -2.278 10.216 1.00 . A A . 47 ASP OD2 1 1
12 17755 1 1 48 ASP C C 20.192 2.141 13.498 1.00 . A A . 48 ASP C 1 1
12 17756 1 1 48 ASP CA C 19.292 1.928 12.289 1.00 . A A . 48 ASP CA 1 1
12 17757 1 1 48 ASP CB C 18.663 3.266 11.883 1.00 . A A . 48 ASP CB 1 1
12 17758 1 1 48 ASP CG C 17.800 3.168 10.643 1.00 . A A . 48 ASP CG 1 1
12 17759 1 1 48 ASP H H 17.323 1.191 12.545 1.00 . A A . 48 ASP H 1 1
12 17760 1 1 48 ASP HA H 19.884 1.548 11.469 1.00 . A A . 48 ASP HA 1 1
12 17761 1 1 48 ASP HB2 H 18.048 3.625 12.694 1.00 . A A . 48 ASP HB2 1 1
12 17762 1 1 48 ASP HB3 H 19.450 3.981 11.695 1.00 . A A . 48 ASP HB3 1 1
12 17763 1 1 48 ASP N N 18.266 0.939 12.606 1.00 . A A . 48 ASP N 1 1
12 17764 1 1 48 ASP O O 21.417 2.133 13.387 1.00 . A A . 48 ASP O 1 1
12 17765 1 1 48 ASP OD1 O 18.352 3.138 9.528 1.00 . A A . 48 ASP OD1 1 1
12 17766 1 1 48 ASP OD2 O 16.561 3.125 10.782 1.00 . A A . 48 ASP OD2 1 1
12 17767 1 1 49 SER C C 20.788 1.156 16.426 1.00 . A A . 49 SER C 1 1
12 17768 1 1 49 SER CA C 20.293 2.502 15.902 1.00 . A A . 49 SER CA 1 1
12 17769 1 1 49 SER CB C 19.388 3.176 16.935 1.00 . A A . 49 SER CB 1 1
12 17770 1 1 49 SER H H 18.589 2.310 14.671 1.00 . A A . 49 SER H 1 1
12 17771 1 1 49 SER HA H 21.144 3.138 15.704 1.00 . A A . 49 SER HA 1 1
12 17772 1 1 49 SER HB2 H 19.897 3.216 17.887 1.00 . A A . 49 SER HB2 1 1
12 17773 1 1 49 SER HB3 H 19.158 4.180 16.609 1.00 . A A . 49 SER HB3 1 1
12 17774 1 1 49 SER HG H 18.134 1.740 16.447 1.00 . A A . 49 SER HG 1 1
12 17775 1 1 49 SER N N 19.567 2.318 14.656 1.00 . A A . 49 SER N 1 1
12 17776 1 1 49 SER O O 20.067 0.163 16.343 1.00 . A A . 49 SER O 1 1
12 17777 1 1 49 SER OG O 18.173 2.457 17.096 1.00 . A A . 49 SER OG 1 1
12 17778 1 1 50 PRO C C 21.831 -0.854 18.532 1.00 . A A . 50 PRO C 1 1
12 17779 1 1 50 PRO CA C 22.641 -0.137 17.454 1.00 . A A . 50 PRO CA 1 1
12 17780 1 1 50 PRO CB C 23.989 0.323 18.022 1.00 . A A . 50 PRO CB 1 1
12 17781 1 1 50 PRO CD C 22.876 2.278 17.225 1.00 . A A . 50 PRO CD 1 1
12 17782 1 1 50 PRO CG C 23.831 1.784 18.271 1.00 . A A . 50 PRO CG 1 1
12 17783 1 1 50 PRO HA H 22.811 -0.816 16.630 1.00 . A A . 50 PRO HA 1 1
12 17784 1 1 50 PRO HB2 H 24.198 -0.213 18.936 1.00 . A A . 50 PRO HB2 1 1
12 17785 1 1 50 PRO HB3 H 24.770 0.130 17.301 1.00 . A A . 50 PRO HB3 1 1
12 17786 1 1 50 PRO HD2 H 22.306 3.116 17.597 1.00 . A A . 50 PRO HD2 1 1
12 17787 1 1 50 PRO HD3 H 23.408 2.549 16.325 1.00 . A A . 50 PRO HD3 1 1
12 17788 1 1 50 PRO HG2 H 23.424 1.947 19.258 1.00 . A A . 50 PRO HG2 1 1
12 17789 1 1 50 PRO HG3 H 24.785 2.280 18.171 1.00 . A A . 50 PRO HG3 1 1
12 17790 1 1 50 PRO N N 22.009 1.112 16.992 1.00 . A A . 50 PRO N 1 1
12 17791 1 1 50 PRO O O 22.014 -2.048 18.767 1.00 . A A . 50 PRO O 1 1
12 17792 1 1 51 HIS C C 19.120 -1.701 19.606 1.00 . A A . 51 HIS C 1 1
12 17793 1 1 51 HIS CA C 20.088 -0.688 20.221 1.00 . A A . 51 HIS CA 1 1
12 17794 1 1 51 HIS CB C 19.316 0.424 20.944 1.00 . A A . 51 HIS CB 1 1
12 17795 1 1 51 HIS CD2 C 17.683 -0.776 22.575 1.00 . A A . 51 HIS CD2 1 1
12 17796 1 1 51 HIS CE1 C 18.553 -0.085 24.457 1.00 . A A . 51 HIS CE1 1 1
12 17797 1 1 51 HIS CG C 18.741 0.010 22.268 1.00 . A A . 51 HIS CG 1 1
12 17798 1 1 51 HIS H H 20.852 0.830 18.959 1.00 . A A . 51 HIS H 1 1
12 17799 1 1 51 HIS HA H 20.724 -1.197 20.930 1.00 . A A . 51 HIS HA 1 1
12 17800 1 1 51 HIS HB2 H 19.984 1.254 21.122 1.00 . A A . 51 HIS HB2 1 1
12 17801 1 1 51 HIS HB3 H 18.502 0.753 20.315 1.00 . A A . 51 HIS HB3 1 1
12 17802 1 1 51 HIS HD1 H 20.060 1.002 23.584 1.00 . A A . 51 HIS HD1 1 1
12 17803 1 1 51 HIS HD2 H 17.034 -1.278 21.871 1.00 . A A . 51 HIS HD2 1 1
12 17804 1 1 51 HIS HE1 H 18.729 0.081 25.510 1.00 . A A . 51 HIS HE1 1 1
12 17805 1 1 51 HIS HE2 H 17.121 -1.542 24.443 1.00 . A A . 51 HIS HE2 1 1
12 17806 1 1 51 HIS N N 20.937 -0.118 19.183 1.00 . A A . 51 HIS N 1 1
12 17807 1 1 51 HIS ND1 N 19.261 0.426 23.469 1.00 . A A . 51 HIS ND1 1 1
12 17808 1 1 51 HIS NE2 N 17.585 -0.824 23.945 1.00 . A A . 51 HIS NE2 1 1
12 17809 1 1 51 HIS O O 18.803 -2.715 20.225 1.00 . A A . 51 HIS O 1 1
12 17810 1 1 52 LYS C C 16.669 -2.889 18.453 1.00 . A A . 52 LYS C 1 1
12 17811 1 1 52 LYS CA C 17.782 -2.276 17.605 1.00 . A A . 52 LYS CA 1 1
12 17812 1 1 52 LYS CB C 18.602 -3.373 16.923 1.00 . A A . 52 LYS CB 1 1
12 17813 1 1 52 LYS CD C 20.311 -3.940 15.162 1.00 . A A . 52 LYS CD 1 1
12 17814 1 1 52 LYS CE C 21.305 -4.644 16.065 1.00 . A A . 52 LYS CE 1 1
12 17815 1 1 52 LYS CG C 19.575 -2.833 15.889 1.00 . A A . 52 LYS CG 1 1
12 17816 1 1 52 LYS H H 18.964 -0.559 17.971 1.00 . A A . 52 LYS H 1 1
12 17817 1 1 52 LYS HA H 17.324 -1.669 16.838 1.00 . A A . 52 LYS HA 1 1
12 17818 1 1 52 LYS HB2 H 19.163 -3.909 17.674 1.00 . A A . 52 LYS HB2 1 1
12 17819 1 1 52 LYS HB3 H 17.930 -4.058 16.430 1.00 . A A . 52 LYS HB3 1 1
12 17820 1 1 52 LYS HD2 H 19.592 -4.662 14.806 1.00 . A A . 52 LYS HD2 1 1
12 17821 1 1 52 LYS HD3 H 20.841 -3.514 14.322 1.00 . A A . 52 LYS HD3 1 1
12 17822 1 1 52 LYS HE2 H 21.970 -3.908 16.493 1.00 . A A . 52 LYS HE2 1 1
12 17823 1 1 52 LYS HE3 H 20.764 -5.143 16.856 1.00 . A A . 52 LYS HE3 1 1
12 17824 1 1 52 LYS HG2 H 19.029 -2.249 15.168 1.00 . A A . 52 LYS HG2 1 1
12 17825 1 1 52 LYS HG3 H 20.297 -2.202 16.388 1.00 . A A . 52 LYS HG3 1 1
12 17826 1 1 52 LYS HZ1 H 22.868 -6.022 15.932 1.00 . A A . 52 LYS HZ1 1 1
12 17827 1 1 52 LYS HZ2 H 22.540 -5.209 14.482 1.00 . A A . 52 LYS HZ2 1 1
12 17828 1 1 52 LYS HZ3 H 21.505 -6.439 15.011 1.00 . A A . 52 LYS HZ3 1 1
12 17829 1 1 52 LYS N N 18.667 -1.398 18.382 1.00 . A A . 52 LYS N 1 1
12 17830 1 1 52 LYS NZ N 22.110 -5.647 15.321 1.00 . A A . 52 LYS NZ 1 1
12 17831 1 1 52 LYS O O 16.451 -4.101 18.435 1.00 . A A . 52 LYS O 1 1
12 17832 1 1 53 HIS C C 13.687 -2.998 19.289 1.00 . A A . 53 HIS C 1 1
12 17833 1 1 53 HIS CA C 14.900 -2.503 20.071 1.00 . A A . 53 HIS CA 1 1
12 17834 1 1 53 HIS CB C 14.493 -1.387 21.041 1.00 . A A . 53 HIS CB 1 1
12 17835 1 1 53 HIS CD2 C 13.833 -2.909 23.042 1.00 . A A . 53 HIS CD2 1 1
12 17836 1 1 53 HIS CE1 C 12.047 -1.824 23.700 1.00 . A A . 53 HIS CE1 1 1
12 17837 1 1 53 HIS CG C 13.668 -1.854 22.207 1.00 . A A . 53 HIS CG 1 1
12 17838 1 1 53 HIS H H 16.104 -1.076 19.072 1.00 . A A . 53 HIS H 1 1
12 17839 1 1 53 HIS HA H 15.304 -3.328 20.639 1.00 . A A . 53 HIS HA 1 1
12 17840 1 1 53 HIS HB2 H 15.385 -0.922 21.433 1.00 . A A . 53 HIS HB2 1 1
12 17841 1 1 53 HIS HB3 H 13.918 -0.649 20.503 1.00 . A A . 53 HIS HB3 1 1
12 17842 1 1 53 HIS HD1 H 12.154 -0.381 22.256 1.00 . A A . 53 HIS HD1 1 1
12 17843 1 1 53 HIS HD2 H 14.619 -3.648 22.993 1.00 . A A . 53 HIS HD2 1 1
12 17844 1 1 53 HIS HE1 H 11.165 -1.536 24.254 1.00 . A A . 53 HIS HE1 1 1
12 17845 1 1 53 HIS HE2 H 12.589 -3.586 24.599 1.00 . A A . 53 HIS HE2 1 1
12 17846 1 1 53 HIS N N 15.941 -2.038 19.165 1.00 . A A . 53 HIS N 1 1
12 17847 1 1 53 HIS ND1 N 12.536 -1.195 22.647 1.00 . A A . 53 HIS ND1 1 1
12 17848 1 1 53 HIS NE2 N 12.813 -2.864 23.960 1.00 . A A . 53 HIS NE2 1 1
12 17849 1 1 53 HIS O O 12.833 -3.680 19.837 1.00 . A A . 53 HIS O 1 1
12 17850 1 1 54 ALA C C 12.763 -4.537 16.705 1.00 . A A . 54 ALA C 1 1
12 17851 1 1 54 ALA CA C 12.526 -3.096 17.155 1.00 . A A . 54 ALA CA 1 1
12 17852 1 1 54 ALA CB C 12.372 -2.186 15.946 1.00 . A A . 54 ALA CB 1 1
12 17853 1 1 54 ALA H H 14.278 -2.014 17.651 1.00 . A A . 54 ALA H 1 1
12 17854 1 1 54 ALA HA H 11.607 -3.057 17.723 1.00 . A A . 54 ALA HA 1 1
12 17855 1 1 54 ALA HB1 H 12.197 -1.173 16.278 1.00 . A A . 54 ALA HB1 1 1
12 17856 1 1 54 ALA HB2 H 11.536 -2.518 15.349 1.00 . A A . 54 ALA HB2 1 1
12 17857 1 1 54 ALA HB3 H 13.275 -2.219 15.354 1.00 . A A . 54 ALA HB3 1 1
12 17858 1 1 54 ALA N N 13.603 -2.625 18.018 1.00 . A A . 54 ALA N 1 1
12 17859 1 1 54 ALA O O 11.857 -5.372 16.761 1.00 . A A . 54 ALA O 1 1
12 17860 1 1 55 THR C C 14.487 -7.182 16.802 1.00 . A A . 55 THR C 1 1
12 17861 1 1 55 THR CA C 14.306 -6.132 15.711 1.00 . A A . 55 THR CA 1 1
12 17862 1 1 55 THR CB C 15.577 -6.060 14.846 1.00 . A A . 55 THR CB 1 1
12 17863 1 1 55 THR CG2 C 15.292 -5.382 13.515 1.00 . A A . 55 THR CG2 1 1
12 17864 1 1 55 THR H H 14.687 -4.148 16.325 1.00 . A A . 55 THR H 1 1
12 17865 1 1 55 THR HA H 13.485 -6.430 15.075 1.00 . A A . 55 THR HA 1 1
12 17866 1 1 55 THR HB H 15.921 -7.066 14.654 1.00 . A A . 55 THR HB 1 1
12 17867 1 1 55 THR HG1 H 17.451 -5.522 15.132 1.00 . A A . 55 THR HG1 1 1
12 17868 1 1 55 THR HG21 H 14.927 -4.381 13.693 1.00 . A A . 55 THR HG21 1 1
12 17869 1 1 55 THR HG22 H 14.547 -5.947 12.975 1.00 . A A . 55 THR HG22 1 1
12 17870 1 1 55 THR HG23 H 16.201 -5.336 12.934 1.00 . A A . 55 THR HG23 1 1
12 17871 1 1 55 THR N N 13.983 -4.826 16.269 1.00 . A A . 55 THR N 1 1
12 17872 1 1 55 THR O O 13.923 -8.276 16.720 1.00 . A A . 55 THR O 1 1
12 17873 1 1 55 THR OG1 O 16.599 -5.340 15.542 1.00 . A A . 55 THR OG1 1 1
12 17874 1 1 56 ARG C C 14.173 -8.089 19.642 1.00 . A A . 56 ARG C 1 1
12 17875 1 1 56 ARG CA C 15.489 -7.753 18.948 1.00 . A A . 56 ARG CA 1 1
12 17876 1 1 56 ARG CB C 16.482 -7.143 19.941 1.00 . A A . 56 ARG CB 1 1
12 17877 1 1 56 ARG CD C 18.840 -6.350 20.363 1.00 . A A . 56 ARG CD 1 1
12 17878 1 1 56 ARG CG C 17.873 -6.955 19.357 1.00 . A A . 56 ARG CG 1 1
12 17879 1 1 56 ARG CZ C 21.192 -5.582 20.388 1.00 . A A . 56 ARG CZ 1 1
12 17880 1 1 56 ARG H H 15.695 -5.961 17.831 1.00 . A A . 56 ARG H 1 1
12 17881 1 1 56 ARG HA H 15.910 -8.664 18.548 1.00 . A A . 56 ARG HA 1 1
12 17882 1 1 56 ARG HB2 H 16.113 -6.179 20.258 1.00 . A A . 56 ARG HB2 1 1
12 17883 1 1 56 ARG HB3 H 16.560 -7.791 20.802 1.00 . A A . 56 ARG HB3 1 1
12 17884 1 1 56 ARG HD2 H 18.502 -5.356 20.617 1.00 . A A . 56 ARG HD2 1 1
12 17885 1 1 56 ARG HD3 H 18.851 -6.966 21.250 1.00 . A A . 56 ARG HD3 1 1
12 17886 1 1 56 ARG HE H 20.378 -6.762 18.983 1.00 . A A . 56 ARG HE 1 1
12 17887 1 1 56 ARG HG2 H 18.254 -7.917 19.047 1.00 . A A . 56 ARG HG2 1 1
12 17888 1 1 56 ARG HG3 H 17.806 -6.302 18.500 1.00 . A A . 56 ARG HG3 1 1
12 17889 1 1 56 ARG HH11 H 20.085 -4.889 21.935 1.00 . A A . 56 ARG HH11 1 1
12 17890 1 1 56 ARG HH12 H 21.746 -4.390 21.924 1.00 . A A . 56 ARG HH12 1 1
12 17891 1 1 56 ARG HH21 H 22.570 -6.082 18.985 1.00 . A A . 56 ARG HH21 1 1
12 17892 1 1 56 ARG HH22 H 23.141 -5.048 20.261 1.00 . A A . 56 ARG HH22 1 1
12 17893 1 1 56 ARG N N 15.260 -6.843 17.830 1.00 . A A . 56 ARG N 1 1
12 17894 1 1 56 ARG NE N 20.198 -6.267 19.822 1.00 . A A . 56 ARG NE 1 1
12 17895 1 1 56 ARG NH1 N 20.989 -4.900 21.505 1.00 . A A . 56 ARG NH1 1 1
12 17896 1 1 56 ARG NH2 N 22.396 -5.574 19.833 1.00 . A A . 56 ARG NH2 1 1
12 17897 1 1 56 ARG O O 13.975 -9.207 20.121 1.00 . A A . 56 ARG O 1 1
12 17898 1 1 57 HIS C C 11.177 -8.391 19.450 1.00 . A A . 57 HIS C 1 1
12 17899 1 1 57 HIS CA C 11.935 -7.312 20.220 1.00 . A A . 57 HIS CA 1 1
12 17900 1 1 57 HIS CB C 11.161 -5.989 20.199 1.00 . A A . 57 HIS CB 1 1
12 17901 1 1 57 HIS CD2 C 8.643 -6.401 19.849 1.00 . A A . 57 HIS CD2 1 1
12 17902 1 1 57 HIS CE1 C 7.928 -6.055 21.857 1.00 . A A . 57 HIS CE1 1 1
12 17903 1 1 57 HIS CG C 9.725 -6.101 20.599 1.00 . A A . 57 HIS CG 1 1
12 17904 1 1 57 HIS H H 13.502 -6.243 19.288 1.00 . A A . 57 HIS H 1 1
12 17905 1 1 57 HIS HA H 12.052 -7.634 21.244 1.00 . A A . 57 HIS HA 1 1
12 17906 1 1 57 HIS HB2 H 11.635 -5.297 20.877 1.00 . A A . 57 HIS HB2 1 1
12 17907 1 1 57 HIS HB3 H 11.195 -5.581 19.199 1.00 . A A . 57 HIS HB3 1 1
12 17908 1 1 57 HIS HD1 H 9.806 -5.649 22.665 1.00 . A A . 57 HIS HD1 1 1
12 17909 1 1 57 HIS HD2 H 8.648 -6.631 18.794 1.00 . A A . 57 HIS HD2 1 1
12 17910 1 1 57 HIS HE1 H 7.285 -5.951 22.719 1.00 . A A . 57 HIS HE1 1 1
12 17911 1 1 57 HIS N N 13.266 -7.118 19.660 1.00 . A A . 57 HIS N 1 1
12 17912 1 1 57 HIS ND1 N 9.256 -5.883 21.874 1.00 . A A . 57 HIS ND1 1 1
12 17913 1 1 57 HIS NE2 N 7.510 -6.370 20.646 1.00 . A A . 57 HIS NE2 1 1
12 17914 1 1 57 HIS O O 10.528 -9.248 20.051 1.00 . A A . 57 HIS O 1 1
12 17915 1 1 58 PHE C C 11.193 -10.731 17.579 1.00 . A A . 58 PHE C 1 1
12 17916 1 1 58 PHE CA C 10.613 -9.355 17.285 1.00 . A A . 58 PHE CA 1 1
12 17917 1 1 58 PHE CB C 10.791 -9.029 15.802 1.00 . A A . 58 PHE CB 1 1
12 17918 1 1 58 PHE CD1 C 9.213 -10.759 14.880 1.00 . A A . 58 PHE CD1 1 1
12 17919 1 1 58 PHE CD2 C 11.442 -10.707 14.050 1.00 . A A . 58 PHE CD2 1 1
12 17920 1 1 58 PHE CE1 C 8.925 -11.825 14.049 1.00 . A A . 58 PHE CE1 1 1
12 17921 1 1 58 PHE CE2 C 11.162 -11.771 13.216 1.00 . A A . 58 PHE CE2 1 1
12 17922 1 1 58 PHE CG C 10.474 -10.188 14.891 1.00 . A A . 58 PHE CG 1 1
12 17923 1 1 58 PHE CZ C 9.901 -12.332 13.217 1.00 . A A . 58 PHE CZ 1 1
12 17924 1 1 58 PHE H H 11.755 -7.615 17.696 1.00 . A A . 58 PHE H 1 1
12 17925 1 1 58 PHE HA H 9.558 -9.363 17.517 1.00 . A A . 58 PHE HA 1 1
12 17926 1 1 58 PHE HB2 H 10.137 -8.211 15.539 1.00 . A A . 58 PHE HB2 1 1
12 17927 1 1 58 PHE HB3 H 11.816 -8.737 15.625 1.00 . A A . 58 PHE HB3 1 1
12 17928 1 1 58 PHE HD1 H 8.447 -10.364 15.531 1.00 . A A . 58 PHE HD1 1 1
12 17929 1 1 58 PHE HD2 H 12.424 -10.268 14.048 1.00 . A A . 58 PHE HD2 1 1
12 17930 1 1 58 PHE HE1 H 7.937 -12.261 14.052 1.00 . A A . 58 PHE HE1 1 1
12 17931 1 1 58 PHE HE2 H 11.929 -12.166 12.566 1.00 . A A . 58 PHE HE2 1 1
12 17932 1 1 58 PHE HZ H 9.679 -13.165 12.567 1.00 . A A . 58 PHE HZ 1 1
12 17933 1 1 58 PHE N N 11.252 -8.344 18.123 1.00 . A A . 58 PHE N 1 1
12 17934 1 1 58 PHE O O 10.458 -11.707 17.718 1.00 . A A . 58 PHE O 1 1
12 17935 1 1 59 HIS C C 12.776 -12.659 19.264 1.00 . A A . 59 HIS C 1 1
12 17936 1 1 59 HIS CA C 13.220 -12.034 17.940 1.00 . A A . 59 HIS CA 1 1
12 17937 1 1 59 HIS CB C 14.732 -11.777 17.942 1.00 . A A . 59 HIS CB 1 1
12 17938 1 1 59 HIS CD2 C 16.385 -13.361 19.161 1.00 . A A . 59 HIS CD2 1 1
12 17939 1 1 59 HIS CE1 C 16.456 -14.963 17.671 1.00 . A A . 59 HIS CE1 1 1
12 17940 1 1 59 HIS CG C 15.568 -13.004 18.142 1.00 . A A . 59 HIS CG 1 1
12 17941 1 1 59 HIS H H 13.031 -9.957 17.583 1.00 . A A . 59 HIS H 1 1
12 17942 1 1 59 HIS HA H 12.983 -12.716 17.138 1.00 . A A . 59 HIS HA 1 1
12 17943 1 1 59 HIS HB2 H 15.014 -11.339 16.996 1.00 . A A . 59 HIS HB2 1 1
12 17944 1 1 59 HIS HB3 H 14.967 -11.082 18.735 1.00 . A A . 59 HIS HB3 1 1
12 17945 1 1 59 HIS HD1 H 15.142 -14.077 16.369 1.00 . A A . 59 HIS HD1 1 1
12 17946 1 1 59 HIS HD2 H 16.575 -12.790 20.059 1.00 . A A . 59 HIS HD2 1 1
12 17947 1 1 59 HIS HE1 H 16.703 -15.883 17.162 1.00 . A A . 59 HIS HE1 1 1
12 17948 1 1 59 HIS HE2 H 17.687 -15.003 19.310 1.00 . A A . 59 HIS HE2 1 1
12 17949 1 1 59 HIS N N 12.512 -10.786 17.685 1.00 . A A . 59 HIS N 1 1
12 17950 1 1 59 HIS ND1 N 15.636 -14.031 17.225 1.00 . A A . 59 HIS ND1 1 1
12 17951 1 1 59 HIS NE2 N 16.925 -14.581 18.842 1.00 . A A . 59 HIS NE2 1 1
12 17952 1 1 59 HIS O O 12.819 -13.875 19.428 1.00 . A A . 59 HIS O 1 1
12 17953 1 1 60 ALA C C 10.386 -12.605 21.484 1.00 . A A . 60 ALA C 1 1
12 17954 1 1 60 ALA CA C 11.887 -12.308 21.494 1.00 . A A . 60 ALA CA 1 1
12 17955 1 1 60 ALA CB C 12.219 -11.294 22.579 1.00 . A A . 60 ALA CB 1 1
12 17956 1 1 60 ALA H H 12.355 -10.860 20.024 1.00 . A A . 60 ALA H 1 1
12 17957 1 1 60 ALA HA H 12.421 -13.221 21.716 1.00 . A A . 60 ALA HA 1 1
12 17958 1 1 60 ALA HB1 H 13.287 -11.137 22.609 1.00 . A A . 60 ALA HB1 1 1
12 17959 1 1 60 ALA HB2 H 11.882 -11.666 23.535 1.00 . A A . 60 ALA HB2 1 1
12 17960 1 1 60 ALA HB3 H 11.724 -10.359 22.361 1.00 . A A . 60 ALA HB3 1 1
12 17961 1 1 60 ALA N N 12.348 -11.825 20.201 1.00 . A A . 60 ALA N 1 1
12 17962 1 1 60 ALA O O 9.962 -13.716 21.801 1.00 . A A . 60 ALA O 1 1
12 17963 1 1 61 THR C C 7.523 -12.529 20.075 1.00 . A A . 61 THR C 1 1
12 17964 1 1 61 THR CA C 8.138 -11.714 21.210 1.00 . A A . 61 THR CA 1 1
12 17965 1 1 61 THR CB C 7.486 -10.319 21.233 1.00 . A A . 61 THR CB 1 1
12 17966 1 1 61 THR CG2 C 7.864 -9.568 22.499 1.00 . A A . 61 THR CG2 1 1
12 17967 1 1 61 THR H H 9.990 -10.793 20.746 1.00 . A A . 61 THR H 1 1
12 17968 1 1 61 THR HA H 7.910 -12.203 22.146 1.00 . A A . 61 THR HA 1 1
12 17969 1 1 61 THR HB H 6.412 -10.441 21.213 1.00 . A A . 61 THR HB 1 1
12 17970 1 1 61 THR HG1 H 8.837 -9.370 20.143 1.00 . A A . 61 THR HG1 1 1
12 17971 1 1 61 THR HG21 H 8.936 -9.436 22.534 1.00 . A A . 61 THR HG21 1 1
12 17972 1 1 61 THR HG22 H 7.542 -10.131 23.362 1.00 . A A . 61 THR HG22 1 1
12 17973 1 1 61 THR HG23 H 7.383 -8.600 22.501 1.00 . A A . 61 THR HG23 1 1
12 17974 1 1 61 THR N N 9.591 -11.615 21.104 1.00 . A A . 61 THR N 1 1
12 17975 1 1 61 THR O O 6.610 -13.326 20.298 1.00 . A A . 61 THR O 1 1
12 17976 1 1 61 THR OG1 O 7.891 -9.563 20.081 1.00 . A A . 61 THR OG1 1 1
12 17977 1 1 62 GLY C C 6.363 -12.133 17.074 1.00 . A A . 62 GLY C 1 1
12 17978 1 1 62 GLY CA C 7.442 -12.986 17.711 1.00 . A A . 62 GLY CA 1 1
12 17979 1 1 62 GLY H H 8.827 -11.777 18.758 1.00 . A A . 62 GLY H 1 1
12 17980 1 1 62 GLY HA2 H 8.216 -13.176 16.982 1.00 . A A . 62 GLY HA2 1 1
12 17981 1 1 62 GLY HA3 H 7.009 -13.927 18.018 1.00 . A A . 62 GLY HA3 1 1
12 17982 1 1 62 GLY N N 8.031 -12.342 18.866 1.00 . A A . 62 GLY N 1 1
12 17983 1 1 62 GLY O O 5.331 -12.644 16.639 1.00 . A A . 62 GLY O 1 1
12 17984 1 1 63 HIS C C 6.213 -9.392 15.089 1.00 . A A . 63 HIS C 1 1
12 17985 1 1 63 HIS CA C 5.648 -9.899 16.409 1.00 . A A . 63 HIS CA 1 1
12 17986 1 1 63 HIS CB C 5.339 -8.721 17.342 1.00 . A A . 63 HIS CB 1 1
12 17987 1 1 63 HIS CD2 C 3.891 -10.209 18.863 1.00 . A A . 63 HIS CD2 1 1
12 17988 1 1 63 HIS CE1 C 4.083 -9.038 20.683 1.00 . A A . 63 HIS CE1 1 1
12 17989 1 1 63 HIS CG C 4.668 -9.128 18.617 1.00 . A A . 63 HIS CG 1 1
12 17990 1 1 63 HIS H H 7.422 -10.474 17.418 1.00 . A A . 63 HIS H 1 1
12 17991 1 1 63 HIS HA H 4.736 -10.442 16.211 1.00 . A A . 63 HIS HA 1 1
12 17992 1 1 63 HIS HB2 H 6.261 -8.223 17.598 1.00 . A A . 63 HIS HB2 1 1
12 17993 1 1 63 HIS HB3 H 4.689 -8.027 16.830 1.00 . A A . 63 HIS HB3 1 1
12 17994 1 1 63 HIS HD2 H 3.610 -10.976 18.156 1.00 . A A . 63 HIS HD2 1 1
12 17995 1 1 63 HIS HE1 H 3.971 -8.714 21.708 1.00 . A A . 63 HIS HE1 1 1
12 17996 1 1 63 HIS HE2 H 2.774 -10.647 20.586 1.00 . A A . 63 HIS HE2 1 1
12 17997 1 1 63 HIS N N 6.593 -10.824 17.031 1.00 . A A . 63 HIS N 1 1
12 17998 1 1 63 HIS ND1 N 4.785 -8.386 19.772 1.00 . A A . 63 HIS ND1 1 1
12 17999 1 1 63 HIS NE2 N 3.523 -10.146 20.179 1.00 . A A . 63 HIS NE2 1 1
12 18000 1 1 63 HIS O O 6.986 -8.436 15.066 1.00 . A A . 63 HIS O 1 1
12 18001 1 1 64 PRO C C 6.003 -8.487 12.009 1.00 . A A . 64 PRO C 1 1
12 18002 1 1 64 PRO CA C 6.455 -9.786 12.670 1.00 . A A . 64 PRO CA 1 1
12 18003 1 1 64 PRO CB C 6.006 -10.987 11.838 1.00 . A A . 64 PRO CB 1 1
12 18004 1 1 64 PRO CD C 4.787 -11.075 13.898 1.00 . A A . 64 PRO CD 1 1
12 18005 1 1 64 PRO CG C 4.699 -11.388 12.428 1.00 . A A . 64 PRO CG 1 1
12 18006 1 1 64 PRO HA H 7.536 -9.789 12.744 1.00 . A A . 64 PRO HA 1 1
12 18007 1 1 64 PRO HB2 H 5.902 -10.693 10.804 1.00 . A A . 64 PRO HB2 1 1
12 18008 1 1 64 PRO HB3 H 6.735 -11.779 11.921 1.00 . A A . 64 PRO HB3 1 1
12 18009 1 1 64 PRO HD2 H 3.844 -10.693 14.259 1.00 . A A . 64 PRO HD2 1 1
12 18010 1 1 64 PRO HD3 H 5.075 -11.955 14.453 1.00 . A A . 64 PRO HD3 1 1
12 18011 1 1 64 PRO HG2 H 3.901 -10.821 11.971 1.00 . A A . 64 PRO HG2 1 1
12 18012 1 1 64 PRO HG3 H 4.539 -12.446 12.280 1.00 . A A . 64 PRO HG3 1 1
12 18013 1 1 64 PRO N N 5.838 -10.038 13.974 1.00 . A A . 64 PRO N 1 1
12 18014 1 1 64 PRO O O 6.682 -7.983 11.120 1.00 . A A . 64 PRO O 1 1
12 18015 1 1 65 ILE C C 4.577 -5.515 12.655 1.00 . A A . 65 ILE C 1 1
12 18016 1 1 65 ILE CA C 4.345 -6.744 11.791 1.00 . A A . 65 ILE CA 1 1
12 18017 1 1 65 ILE CB C 2.849 -6.860 11.437 1.00 . A A . 65 ILE CB 1 1
12 18018 1 1 65 ILE CD1 C 1.217 -8.134 9.947 1.00 . A A . 65 ILE CD1 1 1
12 18019 1 1 65 ILE CG1 C 2.648 -7.973 10.407 1.00 . A A . 65 ILE CG1 1 1
12 18020 1 1 65 ILE CG2 C 2.324 -5.530 10.902 1.00 . A A . 65 ILE CG2 1 1
12 18021 1 1 65 ILE H H 4.375 -8.358 13.165 1.00 . A A . 65 ILE H 1 1
12 18022 1 1 65 ILE HA H 4.890 -6.611 10.867 1.00 . A A . 65 ILE HA 1 1
12 18023 1 1 65 ILE HB H 2.303 -7.105 12.336 1.00 . A A . 65 ILE HB 1 1
12 18024 1 1 65 ILE HD11 H 0.588 -8.352 10.797 1.00 . A A . 65 ILE HD11 1 1
12 18025 1 1 65 ILE HD12 H 1.156 -8.946 9.237 1.00 . A A . 65 ILE HD12 1 1
12 18026 1 1 65 ILE HD13 H 0.884 -7.220 9.478 1.00 . A A . 65 ILE HD13 1 1
12 18027 1 1 65 ILE HG12 H 3.250 -7.759 9.536 1.00 . A A . 65 ILE HG12 1 1
12 18028 1 1 65 ILE HG13 H 2.969 -8.912 10.834 1.00 . A A . 65 ILE HG13 1 1
12 18029 1 1 65 ILE HG21 H 2.365 -4.786 11.685 1.00 . A A . 65 ILE HG21 1 1
12 18030 1 1 65 ILE HG22 H 1.302 -5.650 10.573 1.00 . A A . 65 ILE HG22 1 1
12 18031 1 1 65 ILE HG23 H 2.936 -5.210 10.071 1.00 . A A . 65 ILE HG23 1 1
12 18032 1 1 65 ILE N N 4.863 -7.950 12.421 1.00 . A A . 65 ILE N 1 1
12 18033 1 1 65 ILE O O 4.107 -5.428 13.796 1.00 . A A . 65 ILE O 1 1
12 18034 1 1 66 ILE C C 5.320 -2.142 11.847 1.00 . A A . 66 ILE C 1 1
12 18035 1 1 66 ILE CA C 5.631 -3.325 12.756 1.00 . A A . 66 ILE CA 1 1
12 18036 1 1 66 ILE CB C 7.117 -3.278 13.161 1.00 . A A . 66 ILE CB 1 1
12 18037 1 1 66 ILE CD1 C 9.481 -3.522 12.241 1.00 . A A . 66 ILE CD1 1 1
12 18038 1 1 66 ILE CG1 C 8.003 -3.545 11.941 1.00 . A A . 66 ILE CG1 1 1
12 18039 1 1 66 ILE CG2 C 7.395 -4.287 14.264 1.00 . A A . 66 ILE CG2 1 1
12 18040 1 1 66 ILE H H 5.653 -4.722 11.178 1.00 . A A . 66 ILE H 1 1
12 18041 1 1 66 ILE HA H 5.028 -3.254 13.650 1.00 . A A . 66 ILE HA 1 1
12 18042 1 1 66 ILE HB H 7.331 -2.293 13.546 1.00 . A A . 66 ILE HB 1 1
12 18043 1 1 66 ILE HD11 H 10.037 -3.634 11.321 1.00 . A A . 66 ILE HD11 1 1
12 18044 1 1 66 ILE HD12 H 9.725 -4.335 12.909 1.00 . A A . 66 ILE HD12 1 1
12 18045 1 1 66 ILE HD13 H 9.740 -2.584 12.707 1.00 . A A . 66 ILE HD13 1 1
12 18046 1 1 66 ILE HG12 H 7.765 -4.518 11.538 1.00 . A A . 66 ILE HG12 1 1
12 18047 1 1 66 ILE HG13 H 7.805 -2.793 11.190 1.00 . A A . 66 ILE HG13 1 1
12 18048 1 1 66 ILE HG21 H 7.152 -5.278 13.910 1.00 . A A . 66 ILE HG21 1 1
12 18049 1 1 66 ILE HG22 H 6.789 -4.055 15.126 1.00 . A A . 66 ILE HG22 1 1
12 18050 1 1 66 ILE HG23 H 8.439 -4.246 14.535 1.00 . A A . 66 ILE HG23 1 1
12 18051 1 1 66 ILE N N 5.311 -4.572 12.090 1.00 . A A . 66 ILE N 1 1
12 18052 1 1 66 ILE O O 5.601 -2.176 10.651 1.00 . A A . 66 ILE O 1 1
12 18053 1 1 67 GLU C C 5.377 1.201 11.983 1.00 . A A . 67 GLU C 1 1
12 18054 1 1 67 GLU CA C 4.391 0.083 11.666 1.00 . A A . 67 GLU CA 1 1
12 18055 1 1 67 GLU CB C 2.955 0.507 11.997 1.00 . A A . 67 GLU CB 1 1
12 18056 1 1 67 GLU CD C 1.019 2.032 11.466 1.00 . A A . 67 GLU CD 1 1
12 18057 1 1 67 GLU CG C 2.502 1.778 11.297 1.00 . A A . 67 GLU CG 1 1
12 18058 1 1 67 GLU H H 4.529 -1.143 13.377 1.00 . A A . 67 GLU H 1 1
12 18059 1 1 67 GLU HA H 4.456 -0.154 10.615 1.00 . A A . 67 GLU HA 1 1
12 18060 1 1 67 GLU HB2 H 2.285 -0.290 11.713 1.00 . A A . 67 GLU HB2 1 1
12 18061 1 1 67 GLU HB3 H 2.878 0.664 13.064 1.00 . A A . 67 GLU HB3 1 1
12 18062 1 1 67 GLU HG2 H 3.044 2.615 11.710 1.00 . A A . 67 GLU HG2 1 1
12 18063 1 1 67 GLU HG3 H 2.721 1.692 10.242 1.00 . A A . 67 GLU HG3 1 1
12 18064 1 1 67 GLU N N 4.734 -1.110 12.416 1.00 . A A . 67 GLU N 1 1
12 18065 1 1 67 GLU O O 5.856 1.312 13.117 1.00 . A A . 67 GLU O 1 1
12 18066 1 1 67 GLU OE1 O 0.535 2.023 12.618 1.00 . A A . 67 GLU OE1 1 1
12 18067 1 1 67 GLU OE2 O 0.326 2.219 10.449 1.00 . A A . 67 GLU OE2 1 1
12 18068 1 1 68 GLY C C 5.921 4.189 12.031 1.00 . A A . 68 GLY C 1 1
12 18069 1 1 68 GLY CA C 6.582 3.134 11.173 1.00 . A A . 68 GLY CA 1 1
12 18070 1 1 68 GLY H H 5.338 1.815 10.080 1.00 . A A . 68 GLY H 1 1
12 18071 1 1 68 GLY HA2 H 7.488 2.800 11.658 1.00 . A A . 68 GLY HA2 1 1
12 18072 1 1 68 GLY HA3 H 6.831 3.564 10.215 1.00 . A A . 68 GLY HA3 1 1
12 18073 1 1 68 GLY N N 5.706 1.997 10.971 1.00 . A A . 68 GLY N 1 1
12 18074 1 1 68 GLY O O 4.979 4.848 11.594 1.00 . A A . 68 GLY O 1 1
12 18075 1 1 69 TYR C C 6.292 6.639 14.158 1.00 . A A . 69 TYR C 1 1
12 18076 1 1 69 TYR CA C 5.754 5.212 14.219 1.00 . A A . 69 TYR CA 1 1
12 18077 1 1 69 TYR CB C 5.918 4.643 15.630 1.00 . A A . 69 TYR CB 1 1
12 18078 1 1 69 TYR CD1 C 3.657 5.375 16.463 1.00 . A A . 69 TYR CD1 1 1
12 18079 1 1 69 TYR CD2 C 5.564 5.892 17.796 1.00 . A A . 69 TYR CD2 1 1
12 18080 1 1 69 TYR CE1 C 2.838 5.990 17.385 1.00 . A A . 69 TYR CE1 1 1
12 18081 1 1 69 TYR CE2 C 4.749 6.508 18.726 1.00 . A A . 69 TYR CE2 1 1
12 18082 1 1 69 TYR CG C 5.032 5.317 16.650 1.00 . A A . 69 TYR CG 1 1
12 18083 1 1 69 TYR CZ C 3.388 6.554 18.514 1.00 . A A . 69 TYR CZ 1 1
12 18084 1 1 69 TYR H H 7.232 3.875 13.505 1.00 . A A . 69 TYR H 1 1
12 18085 1 1 69 TYR HA H 4.703 5.232 13.975 1.00 . A A . 69 TYR HA 1 1
12 18086 1 1 69 TYR HB2 H 5.672 3.592 15.619 1.00 . A A . 69 TYR HB2 1 1
12 18087 1 1 69 TYR HB3 H 6.943 4.767 15.945 1.00 . A A . 69 TYR HB3 1 1
12 18088 1 1 69 TYR HD1 H 3.229 4.932 15.576 1.00 . A A . 69 TYR HD1 1 1
12 18089 1 1 69 TYR HD2 H 6.632 5.854 17.957 1.00 . A A . 69 TYR HD2 1 1
12 18090 1 1 69 TYR HE1 H 1.771 6.025 17.221 1.00 . A A . 69 TYR HE1 1 1
12 18091 1 1 69 TYR HE2 H 5.179 6.951 19.613 1.00 . A A . 69 TYR HE2 1 1
12 18092 1 1 69 TYR HH H 1.762 6.649 19.529 1.00 . A A . 69 TYR HH 1 1
12 18093 1 1 69 TYR N N 6.411 4.349 13.251 1.00 . A A . 69 TYR N 1 1
12 18094 1 1 69 TYR O O 5.535 7.600 14.302 1.00 . A A . 69 TYR O 1 1
12 18095 1 1 69 TYR OH O 2.570 7.168 19.432 1.00 . A A . 69 TYR OH 1 1
12 18096 1 1 70 ASP C C 7.987 8.812 12.540 1.00 . A A . 70 ASP C 1 1
12 18097 1 1 70 ASP CA C 8.201 8.110 13.897 1.00 . A A . 70 ASP CA 1 1
12 18098 1 1 70 ASP CB C 9.695 8.062 14.263 1.00 . A A . 70 ASP CB 1 1
12 18099 1 1 70 ASP CG C 10.592 7.662 13.112 1.00 . A A . 70 ASP CG 1 1
12 18100 1 1 70 ASP H H 8.149 5.989 13.800 1.00 . A A . 70 ASP H 1 1
12 18101 1 1 70 ASP HA H 7.696 8.701 14.648 1.00 . A A . 70 ASP HA 1 1
12 18102 1 1 70 ASP HB2 H 10.005 9.036 14.609 1.00 . A A . 70 ASP HB2 1 1
12 18103 1 1 70 ASP HB3 H 9.833 7.348 15.063 1.00 . A A . 70 ASP HB3 1 1
12 18104 1 1 70 ASP N N 7.592 6.782 13.942 1.00 . A A . 70 ASP N 1 1
12 18105 1 1 70 ASP O O 7.857 10.035 12.513 1.00 . A A . 70 ASP O 1 1
12 18106 1 1 70 ASP OD1 O 10.709 6.454 12.842 1.00 . A A . 70 ASP OD1 1 1
12 18107 1 1 70 ASP OD2 O 11.197 8.553 12.481 1.00 . A A . 70 ASP OD2 1 1
12 18108 1 1 71 PRO C C 6.129 8.667 9.820 1.00 . A A . 71 PRO C 1 1
12 18109 1 1 71 PRO CA C 7.629 8.708 10.110 1.00 . A A . 71 PRO CA 1 1
12 18110 1 1 71 PRO CB C 8.400 7.849 9.094 1.00 . A A . 71 PRO CB 1 1
12 18111 1 1 71 PRO CD C 8.225 6.666 11.195 1.00 . A A . 71 PRO CD 1 1
12 18112 1 1 71 PRO CG C 8.867 6.631 9.836 1.00 . A A . 71 PRO CG 1 1
12 18113 1 1 71 PRO HA H 7.978 9.729 10.064 1.00 . A A . 71 PRO HA 1 1
12 18114 1 1 71 PRO HB2 H 7.742 7.581 8.281 1.00 . A A . 71 PRO HB2 1 1
12 18115 1 1 71 PRO HB3 H 9.235 8.415 8.709 1.00 . A A . 71 PRO HB3 1 1
12 18116 1 1 71 PRO HD2 H 7.312 6.089 11.198 1.00 . A A . 71 PRO HD2 1 1
12 18117 1 1 71 PRO HD3 H 8.908 6.301 11.948 1.00 . A A . 71 PRO HD3 1 1
12 18118 1 1 71 PRO HG2 H 8.560 5.742 9.306 1.00 . A A . 71 PRO HG2 1 1
12 18119 1 1 71 PRO HG3 H 9.943 6.654 9.933 1.00 . A A . 71 PRO HG3 1 1
12 18120 1 1 71 PRO N N 7.946 8.093 11.387 1.00 . A A . 71 PRO N 1 1
12 18121 1 1 71 PRO O O 5.522 7.594 9.799 1.00 . A A . 71 PRO O 1 1
12 18122 1 1 72 PRO C C 3.736 9.447 7.890 1.00 . A A . 72 PRO C 1 1
12 18123 1 1 72 PRO CA C 4.075 9.951 9.296 1.00 . A A . 72 PRO CA 1 1
12 18124 1 1 72 PRO CB C 3.800 11.461 9.400 1.00 . A A . 72 PRO CB 1 1
12 18125 1 1 72 PRO CD C 6.151 11.156 9.659 1.00 . A A . 72 PRO CD 1 1
12 18126 1 1 72 PRO CG C 5.013 12.051 10.040 1.00 . A A . 72 PRO CG 1 1
12 18127 1 1 72 PRO HA H 3.474 9.422 10.021 1.00 . A A . 72 PRO HA 1 1
12 18128 1 1 72 PRO HB2 H 3.642 11.866 8.411 1.00 . A A . 72 PRO HB2 1 1
12 18129 1 1 72 PRO HB3 H 2.919 11.626 10.003 1.00 . A A . 72 PRO HB3 1 1
12 18130 1 1 72 PRO HD2 H 6.548 11.436 8.694 1.00 . A A . 72 PRO HD2 1 1
12 18131 1 1 72 PRO HD3 H 6.923 11.180 10.413 1.00 . A A . 72 PRO HD3 1 1
12 18132 1 1 72 PRO HG2 H 5.179 13.050 9.664 1.00 . A A . 72 PRO HG2 1 1
12 18133 1 1 72 PRO HG3 H 4.892 12.067 11.113 1.00 . A A . 72 PRO HG3 1 1
12 18134 1 1 72 PRO N N 5.510 9.838 9.603 1.00 . A A . 72 PRO N 1 1
12 18135 1 1 72 PRO O O 3.066 10.131 7.113 1.00 . A A . 72 PRO O 1 1
12 18136 1 1 73 GLU C C 2.778 6.676 6.344 1.00 . A A . 73 GLU C 1 1
12 18137 1 1 73 GLU CA C 3.953 7.645 6.270 1.00 . A A . 73 GLU CA 1 1
12 18138 1 1 73 GLU CB C 5.209 6.919 5.788 1.00 . A A . 73 GLU CB 1 1
12 18139 1 1 73 GLU CD C 7.701 7.051 5.376 1.00 . A A . 73 GLU CD 1 1
12 18140 1 1 73 GLU CG C 6.459 7.783 5.835 1.00 . A A . 73 GLU CG 1 1
12 18141 1 1 73 GLU H H 4.712 7.743 8.244 1.00 . A A . 73 GLU H 1 1
12 18142 1 1 73 GLU HA H 3.713 8.438 5.577 1.00 . A A . 73 GLU HA 1 1
12 18143 1 1 73 GLU HB2 H 5.373 6.051 6.410 1.00 . A A . 73 GLU HB2 1 1
12 18144 1 1 73 GLU HB3 H 5.058 6.597 4.768 1.00 . A A . 73 GLU HB3 1 1
12 18145 1 1 73 GLU HG2 H 6.311 8.642 5.197 1.00 . A A . 73 GLU HG2 1 1
12 18146 1 1 73 GLU HG3 H 6.610 8.115 6.852 1.00 . A A . 73 GLU HG3 1 1
12 18147 1 1 73 GLU N N 4.194 8.244 7.574 1.00 . A A . 73 GLU N 1 1
12 18148 1 1 73 GLU O O 1.840 6.762 5.552 1.00 . A A . 73 GLU O 1 1
12 18149 1 1 73 GLU OE1 O 8.105 6.078 6.044 1.00 . A A . 73 GLU OE1 1 1
12 18150 1 1 73 GLU OE2 O 8.297 7.460 4.358 1.00 . A A . 73 GLU OE2 1 1
12 18151 1 1 74 GLY C C 1.947 3.547 6.686 1.00 . A A . 74 GLY C 1 1
12 18152 1 1 74 GLY CA C 1.751 4.813 7.496 1.00 . A A . 74 GLY CA 1 1
12 18153 1 1 74 GLY H H 3.611 5.737 7.901 1.00 . A A . 74 GLY H 1 1
12 18154 1 1 74 GLY HA2 H 1.692 4.552 8.543 1.00 . A A . 74 GLY HA2 1 1
12 18155 1 1 74 GLY HA3 H 0.822 5.277 7.199 1.00 . A A . 74 GLY HA3 1 1
12 18156 1 1 74 GLY N N 2.830 5.765 7.310 1.00 . A A . 74 GLY N 1 1
12 18157 1 1 74 GLY O O 1.409 3.413 5.585 1.00 . A A . 74 GLY O 1 1
12 18158 1 1 75 TRP C C 3.309 0.270 7.564 1.00 . A A . 75 TRP C 1 1
12 18159 1 1 75 TRP CA C 2.981 1.355 6.553 1.00 . A A . 75 TRP CA 1 1
12 18160 1 1 75 TRP CB C 4.126 1.497 5.540 1.00 . A A . 75 TRP CB 1 1
12 18161 1 1 75 TRP CD1 C 5.688 3.488 5.899 1.00 . A A . 75 TRP CD1 1 1
12 18162 1 1 75 TRP CD2 C 6.393 1.603 6.879 1.00 . A A . 75 TRP CD2 1 1
12 18163 1 1 75 TRP CE2 C 7.326 2.623 7.142 1.00 . A A . 75 TRP CE2 1 1
12 18164 1 1 75 TRP CE3 C 6.631 0.326 7.398 1.00 . A A . 75 TRP CE3 1 1
12 18165 1 1 75 TRP CG C 5.348 2.182 6.081 1.00 . A A . 75 TRP CG 1 1
12 18166 1 1 75 TRP CH2 C 8.680 1.148 8.394 1.00 . A A . 75 TRP CH2 1 1
12 18167 1 1 75 TRP CZ2 C 8.474 2.407 7.899 1.00 . A A . 75 TRP CZ2 1 1
12 18168 1 1 75 TRP CZ3 C 7.771 0.113 8.149 1.00 . A A . 75 TRP CZ3 1 1
12 18169 1 1 75 TRP H H 3.107 2.773 8.113 1.00 . A A . 75 TRP H 1 1
12 18170 1 1 75 TRP HA H 2.082 1.072 6.025 1.00 . A A . 75 TRP HA 1 1
12 18171 1 1 75 TRP HB2 H 4.422 0.514 5.206 1.00 . A A . 75 TRP HB2 1 1
12 18172 1 1 75 TRP HB3 H 3.774 2.066 4.692 1.00 . A A . 75 TRP HB3 1 1
12 18173 1 1 75 TRP HD1 H 5.100 4.196 5.334 1.00 . A A . 75 TRP HD1 1 1
12 18174 1 1 75 TRP HE1 H 7.326 4.643 6.544 1.00 . A A . 75 TRP HE1 1 1
12 18175 1 1 75 TRP HE3 H 5.941 -0.486 7.220 1.00 . A A . 75 TRP HE3 1 1
12 18176 1 1 75 TRP HH2 H 9.558 0.936 8.986 1.00 . A A . 75 TRP HH2 1 1
12 18177 1 1 75 TRP HZ2 H 9.185 3.195 8.098 1.00 . A A . 75 TRP HZ2 1 1
12 18178 1 1 75 TRP HZ3 H 7.971 -0.868 8.557 1.00 . A A . 75 TRP HZ3 1 1
12 18179 1 1 75 TRP N N 2.716 2.617 7.227 1.00 . A A . 75 TRP N 1 1
12 18180 1 1 75 TRP NE1 N 6.872 3.762 6.534 1.00 . A A . 75 TRP NE1 1 1
12 18181 1 1 75 TRP O O 3.786 0.558 8.662 1.00 . A A . 75 TRP O 1 1
12 18182 1 1 76 GLY C C 4.381 -3.009 7.461 1.00 . A A . 76 GLY C 1 1
12 18183 1 1 76 GLY CA C 3.343 -2.086 8.055 1.00 . A A . 76 GLY CA 1 1
12 18184 1 1 76 GLY H H 2.671 -1.133 6.294 1.00 . A A . 76 GLY H 1 1
12 18185 1 1 76 GLY HA2 H 3.705 -1.711 9.001 1.00 . A A . 76 GLY HA2 1 1
12 18186 1 1 76 GLY HA3 H 2.434 -2.644 8.222 1.00 . A A . 76 GLY HA3 1 1
12 18187 1 1 76 GLY N N 3.055 -0.970 7.186 1.00 . A A . 76 GLY N 1 1
12 18188 1 1 76 GLY O O 4.195 -3.546 6.365 1.00 . A A . 76 GLY O 1 1
12 18189 1 1 77 TRP C C 6.346 -5.442 8.366 1.00 . A A . 77 TRP C 1 1
12 18190 1 1 77 TRP CA C 6.538 -4.075 7.737 1.00 . A A . 77 TRP CA 1 1
12 18191 1 1 77 TRP CB C 7.911 -3.503 8.114 1.00 . A A . 77 TRP CB 1 1
12 18192 1 1 77 TRP CD1 C 9.756 -5.194 8.679 1.00 . A A . 77 TRP CD1 1 1
12 18193 1 1 77 TRP CD2 C 9.633 -4.665 6.508 1.00 . A A . 77 TRP CD2 1 1
12 18194 1 1 77 TRP CE2 C 10.677 -5.593 6.685 1.00 . A A . 77 TRP CE2 1 1
12 18195 1 1 77 TRP CE3 C 9.370 -4.188 5.222 1.00 . A A . 77 TRP CE3 1 1
12 18196 1 1 77 TRP CG C 9.057 -4.421 7.796 1.00 . A A . 77 TRP CG 1 1
12 18197 1 1 77 TRP CH2 C 11.173 -5.569 4.378 1.00 . A A . 77 TRP CH2 1 1
12 18198 1 1 77 TRP CZ2 C 11.454 -6.052 5.625 1.00 . A A . 77 TRP CZ2 1 1
12 18199 1 1 77 TRP CZ3 C 10.141 -4.645 4.171 1.00 . A A . 77 TRP CZ3 1 1
12 18200 1 1 77 TRP H H 5.565 -2.729 9.046 1.00 . A A . 77 TRP H 1 1
12 18201 1 1 77 TRP HA H 6.474 -4.168 6.663 1.00 . A A . 77 TRP HA 1 1
12 18202 1 1 77 TRP HB2 H 8.067 -2.579 7.577 1.00 . A A . 77 TRP HB2 1 1
12 18203 1 1 77 TRP HB3 H 7.928 -3.303 9.175 1.00 . A A . 77 TRP HB3 1 1
12 18204 1 1 77 TRP HD1 H 9.560 -5.233 9.740 1.00 . A A . 77 TRP HD1 1 1
12 18205 1 1 77 TRP HE1 H 11.365 -6.525 8.434 1.00 . A A . 77 TRP HE1 1 1
12 18206 1 1 77 TRP HE3 H 8.578 -3.476 5.043 1.00 . A A . 77 TRP HE3 1 1
12 18207 1 1 77 TRP HH2 H 11.751 -5.897 3.527 1.00 . A A . 77 TRP HH2 1 1
12 18208 1 1 77 TRP HZ2 H 12.254 -6.765 5.768 1.00 . A A . 77 TRP HZ2 1 1
12 18209 1 1 77 TRP HZ3 H 9.951 -4.286 3.170 1.00 . A A . 77 TRP HZ3 1 1
12 18210 1 1 77 TRP N N 5.477 -3.190 8.176 1.00 . A A . 77 TRP N 1 1
12 18211 1 1 77 TRP NE1 N 10.731 -5.902 8.019 1.00 . A A . 77 TRP NE1 1 1
12 18212 1 1 77 TRP O O 6.112 -5.550 9.568 1.00 . A A . 77 TRP O 1 1
12 18213 1 1 78 CYS C C 7.595 -8.564 7.948 1.00 . A A . 78 CYS C 1 1
12 18214 1 1 78 CYS CA C 6.267 -7.830 8.059 1.00 . A A . 78 CYS CA 1 1
12 18215 1 1 78 CYS CB C 5.178 -8.567 7.279 1.00 . A A . 78 CYS CB 1 1
12 18216 1 1 78 CYS H H 6.588 -6.333 6.597 1.00 . A A . 78 CYS H 1 1
12 18217 1 1 78 CYS HA H 5.983 -7.770 9.099 1.00 . A A . 78 CYS HA 1 1
12 18218 1 1 78 CYS HB2 H 4.403 -7.869 7.011 1.00 . A A . 78 CYS HB2 1 1
12 18219 1 1 78 CYS HB3 H 5.609 -8.977 6.380 1.00 . A A . 78 CYS HB3 1 1
12 18220 1 1 78 CYS N N 6.419 -6.479 7.556 1.00 . A A . 78 CYS N 1 1
12 18221 1 1 78 CYS O O 7.977 -8.980 6.860 1.00 . A A . 78 CYS O 1 1
12 18222 1 1 78 CYS SG S 4.401 -9.937 8.195 1.00 . A A . 78 CYS SG 1 1
12 18223 1 1 79 TYR C C 9.787 -10.539 8.283 1.00 . A A . 79 TYR C 1 1
12 18224 1 1 79 TYR CA C 9.637 -9.279 9.137 1.00 . A A . 79 TYR CA 1 1
12 18225 1 1 79 TYR CB C 10.012 -9.617 10.583 1.00 . A A . 79 TYR CB 1 1
12 18226 1 1 79 TYR CD1 C 11.673 -7.821 11.207 1.00 . A A . 79 TYR CD1 1 1
12 18227 1 1 79 TYR CD2 C 9.643 -7.947 12.448 1.00 . A A . 79 TYR CD2 1 1
12 18228 1 1 79 TYR CE1 C 12.090 -6.761 11.987 1.00 . A A . 79 TYR CE1 1 1
12 18229 1 1 79 TYR CE2 C 10.050 -6.883 13.228 1.00 . A A . 79 TYR CE2 1 1
12 18230 1 1 79 TYR CG C 10.445 -8.433 11.422 1.00 . A A . 79 TYR CG 1 1
12 18231 1 1 79 TYR CZ C 11.275 -6.295 12.996 1.00 . A A . 79 TYR CZ 1 1
12 18232 1 1 79 TYR H H 7.878 -8.381 9.920 1.00 . A A . 79 TYR H 1 1
12 18233 1 1 79 TYR HA H 10.326 -8.534 8.771 1.00 . A A . 79 TYR HA 1 1
12 18234 1 1 79 TYR HB2 H 9.158 -10.065 11.068 1.00 . A A . 79 TYR HB2 1 1
12 18235 1 1 79 TYR HB3 H 10.824 -10.329 10.574 1.00 . A A . 79 TYR HB3 1 1
12 18236 1 1 79 TYR HD1 H 12.309 -8.187 10.413 1.00 . A A . 79 TYR HD1 1 1
12 18237 1 1 79 TYR HD2 H 8.685 -8.411 12.633 1.00 . A A . 79 TYR HD2 1 1
12 18238 1 1 79 TYR HE1 H 13.049 -6.299 11.803 1.00 . A A . 79 TYR HE1 1 1
12 18239 1 1 79 TYR HE2 H 9.411 -6.519 14.019 1.00 . A A . 79 TYR HE2 1 1
12 18240 1 1 79 TYR HH H 11.534 -5.454 14.707 1.00 . A A . 79 TYR HH 1 1
12 18241 1 1 79 TYR N N 8.288 -8.698 9.080 1.00 . A A . 79 TYR N 1 1
12 18242 1 1 79 TYR O O 10.523 -10.541 7.301 1.00 . A A . 79 TYR O 1 1
12 18243 1 1 79 TYR OH O 11.688 -5.242 13.780 1.00 . A A . 79 TYR OH 1 1
12 18244 1 1 80 VAL C C 8.782 -12.893 6.551 1.00 . A A . 80 VAL C 1 1
12 18245 1 1 80 VAL CA C 9.242 -12.901 8.011 1.00 . A A . 80 VAL CA 1 1
12 18246 1 1 80 VAL CB C 8.499 -14.014 8.785 1.00 . A A . 80 VAL CB 1 1
12 18247 1 1 80 VAL CG1 C 9.126 -14.218 10.155 1.00 . A A . 80 VAL CG1 1 1
12 18248 1 1 80 VAL CG2 C 7.018 -13.692 8.924 1.00 . A A . 80 VAL CG2 1 1
12 18249 1 1 80 VAL H H 8.437 -11.508 9.390 1.00 . A A . 80 VAL H 1 1
12 18250 1 1 80 VAL HA H 10.297 -13.138 8.030 1.00 . A A . 80 VAL HA 1 1
12 18251 1 1 80 VAL HB H 8.595 -14.935 8.229 1.00 . A A . 80 VAL HB 1 1
12 18252 1 1 80 VAL HG11 H 9.045 -13.307 10.727 1.00 . A A . 80 VAL HG11 1 1
12 18253 1 1 80 VAL HG12 H 10.168 -14.478 10.038 1.00 . A A . 80 VAL HG12 1 1
12 18254 1 1 80 VAL HG13 H 8.612 -15.015 10.672 1.00 . A A . 80 VAL HG13 1 1
12 18255 1 1 80 VAL HG21 H 6.579 -13.588 7.943 1.00 . A A . 80 VAL HG21 1 1
12 18256 1 1 80 VAL HG22 H 6.901 -12.768 9.470 1.00 . A A . 80 VAL HG22 1 1
12 18257 1 1 80 VAL HG23 H 6.524 -14.491 9.457 1.00 . A A . 80 VAL HG23 1 1
12 18258 1 1 80 VAL N N 9.078 -11.599 8.657 1.00 . A A . 80 VAL N 1 1
12 18259 1 1 80 VAL O O 9.212 -13.725 5.753 1.00 . A A . 80 VAL O 1 1
12 18260 1 1 81 ASP C C 8.372 -11.019 3.997 1.00 . A A . 81 ASP C 1 1
12 18261 1 1 81 ASP CA C 7.416 -11.848 4.832 1.00 . A A . 81 ASP CA 1 1
12 18262 1 1 81 ASP CB C 6.039 -11.183 4.785 1.00 . A A . 81 ASP CB 1 1
12 18263 1 1 81 ASP CG C 4.974 -11.905 5.581 1.00 . A A . 81 ASP CG 1 1
12 18264 1 1 81 ASP H H 7.611 -11.315 6.875 1.00 . A A . 81 ASP H 1 1
12 18265 1 1 81 ASP HA H 7.350 -12.843 4.417 1.00 . A A . 81 ASP HA 1 1
12 18266 1 1 81 ASP HB2 H 6.124 -10.181 5.173 1.00 . A A . 81 ASP HB2 1 1
12 18267 1 1 81 ASP HB3 H 5.714 -11.131 3.755 1.00 . A A . 81 ASP HB3 1 1
12 18268 1 1 81 ASP N N 7.916 -11.953 6.202 1.00 . A A . 81 ASP N 1 1
12 18269 1 1 81 ASP O O 8.515 -11.240 2.796 1.00 . A A . 81 ASP O 1 1
12 18270 1 1 81 ASP OD1 O 5.232 -12.285 6.734 1.00 . A A . 81 ASP OD1 1 1
12 18271 1 1 81 ASP OD2 O 3.839 -12.029 5.086 1.00 . A A . 81 ASP OD2 1 1
12 18272 1 1 82 GLU C C 9.181 -8.208 3.047 1.00 . A A . 82 GLU C 1 1
12 18273 1 1 82 GLU CA C 9.927 -9.119 4.013 1.00 . A A . 82 GLU CA 1 1
12 18274 1 1 82 GLU CB C 11.051 -9.877 3.303 1.00 . A A . 82 GLU CB 1 1
12 18275 1 1 82 GLU CD C 13.020 -11.433 3.547 1.00 . A A . 82 GLU CD 1 1
12 18276 1 1 82 GLU CG C 11.894 -10.713 4.251 1.00 . A A . 82 GLU CG 1 1
12 18277 1 1 82 GLU H H 8.828 -9.941 5.618 1.00 . A A . 82 GLU H 1 1
12 18278 1 1 82 GLU HA H 10.360 -8.505 4.791 1.00 . A A . 82 GLU HA 1 1
12 18279 1 1 82 GLU HB2 H 10.618 -10.532 2.561 1.00 . A A . 82 GLU HB2 1 1
12 18280 1 1 82 GLU HB3 H 11.698 -9.165 2.811 1.00 . A A . 82 GLU HB3 1 1
12 18281 1 1 82 GLU HG2 H 12.319 -10.063 5.002 1.00 . A A . 82 GLU HG2 1 1
12 18282 1 1 82 GLU HG3 H 11.259 -11.446 4.727 1.00 . A A . 82 GLU HG3 1 1
12 18283 1 1 82 GLU N N 9.001 -10.045 4.655 1.00 . A A . 82 GLU N 1 1
12 18284 1 1 82 GLU O O 9.748 -7.692 2.085 1.00 . A A . 82 GLU O 1 1
12 18285 1 1 82 GLU OE1 O 14.104 -10.831 3.390 1.00 . A A . 82 GLU OE1 1 1
12 18286 1 1 82 GLU OE2 O 12.829 -12.604 3.152 1.00 . A A . 82 GLU OE2 1 1
12 18287 1 1 83 VAL C C 6.572 -5.949 3.358 1.00 . A A . 83 VAL C 1 1
12 18288 1 1 83 VAL CA C 7.070 -7.123 2.527 1.00 . A A . 83 VAL CA 1 1
12 18289 1 1 83 VAL CB C 5.855 -7.871 1.935 1.00 . A A . 83 VAL CB 1 1
12 18290 1 1 83 VAL CG1 C 6.309 -9.036 1.071 1.00 . A A . 83 VAL CG1 1 1
12 18291 1 1 83 VAL CG2 C 4.916 -8.352 3.036 1.00 . A A . 83 VAL CG2 1 1
12 18292 1 1 83 VAL H H 7.519 -8.429 4.120 1.00 . A A . 83 VAL H 1 1
12 18293 1 1 83 VAL HA H 7.671 -6.748 1.711 1.00 . A A . 83 VAL HA 1 1
12 18294 1 1 83 VAL HB H 5.310 -7.182 1.306 1.00 . A A . 83 VAL HB 1 1
12 18295 1 1 83 VAL HG11 H 6.933 -8.667 0.270 1.00 . A A . 83 VAL HG11 1 1
12 18296 1 1 83 VAL HG12 H 5.446 -9.534 0.655 1.00 . A A . 83 VAL HG12 1 1
12 18297 1 1 83 VAL HG13 H 6.872 -9.733 1.674 1.00 . A A . 83 VAL HG13 1 1
12 18298 1 1 83 VAL HG21 H 4.074 -8.866 2.594 1.00 . A A . 83 VAL HG21 1 1
12 18299 1 1 83 VAL HG22 H 4.563 -7.504 3.603 1.00 . A A . 83 VAL HG22 1 1
12 18300 1 1 83 VAL HG23 H 5.446 -9.028 3.692 1.00 . A A . 83 VAL HG23 1 1
12 18301 1 1 83 VAL N N 7.905 -7.995 3.335 1.00 . A A . 83 VAL N 1 1
12 18302 1 1 83 VAL O O 6.457 -6.047 4.586 1.00 . A A . 83 VAL O 1 1
12 18303 1 1 84 MET C C 4.417 -3.278 2.740 1.00 . A A . 84 MET C 1 1
12 18304 1 1 84 MET CA C 5.757 -3.662 3.349 1.00 . A A . 84 MET CA 1 1
12 18305 1 1 84 MET CB C 6.737 -2.494 3.221 1.00 . A A . 84 MET CB 1 1
12 18306 1 1 84 MET CE C 8.857 -0.459 4.493 1.00 . A A . 84 MET CE 1 1
12 18307 1 1 84 MET CG C 6.257 -1.220 3.896 1.00 . A A . 84 MET CG 1 1
12 18308 1 1 84 MET H H 6.423 -4.824 1.717 1.00 . A A . 84 MET H 1 1
12 18309 1 1 84 MET HA H 5.615 -3.895 4.394 1.00 . A A . 84 MET HA 1 1
12 18310 1 1 84 MET HB2 H 7.679 -2.780 3.664 1.00 . A A . 84 MET HB2 1 1
12 18311 1 1 84 MET HB3 H 6.892 -2.283 2.173 1.00 . A A . 84 MET HB3 1 1
12 18312 1 1 84 MET HE1 H 9.169 -1.382 4.026 1.00 . A A . 84 MET HE1 1 1
12 18313 1 1 84 MET HE2 H 8.633 -0.640 5.534 1.00 . A A . 84 MET HE2 1 1
12 18314 1 1 84 MET HE3 H 9.650 0.269 4.416 1.00 . A A . 84 MET HE3 1 1
12 18315 1 1 84 MET HG2 H 5.297 -0.948 3.483 1.00 . A A . 84 MET HG2 1 1
12 18316 1 1 84 MET HG3 H 6.150 -1.408 4.955 1.00 . A A . 84 MET HG3 1 1
12 18317 1 1 84 MET N N 6.282 -4.845 2.687 1.00 . A A . 84 MET N 1 1
12 18318 1 1 84 MET O O 4.345 -2.889 1.577 1.00 . A A . 84 MET O 1 1
12 18319 1 1 84 MET SD S 7.393 0.163 3.668 1.00 . A A . 84 MET SD 1 1
12 18320 1 1 85 PHE C C 1.602 -1.715 3.651 1.00 . A A . 85 PHE C 1 1
12 18321 1 1 85 PHE CA C 2.031 -3.044 3.047 1.00 . A A . 85 PHE CA 1 1
12 18322 1 1 85 PHE CB C 1.018 -4.153 3.367 1.00 . A A . 85 PHE CB 1 1
12 18323 1 1 85 PHE CD1 C 1.845 -5.549 5.286 1.00 . A A . 85 PHE CD1 1 1
12 18324 1 1 85 PHE CD2 C 0.081 -3.997 5.691 1.00 . A A . 85 PHE CD2 1 1
12 18325 1 1 85 PHE CE1 C 1.809 -5.940 6.610 1.00 . A A . 85 PHE CE1 1 1
12 18326 1 1 85 PHE CE2 C 0.041 -4.385 7.015 1.00 . A A . 85 PHE CE2 1 1
12 18327 1 1 85 PHE CG C 0.983 -4.572 4.811 1.00 . A A . 85 PHE CG 1 1
12 18328 1 1 85 PHE CZ C 0.907 -5.356 7.475 1.00 . A A . 85 PHE CZ 1 1
12 18329 1 1 85 PHE H H 3.473 -3.718 4.442 1.00 . A A . 85 PHE H 1 1
12 18330 1 1 85 PHE HA H 2.090 -2.926 1.975 1.00 . A A . 85 PHE HA 1 1
12 18331 1 1 85 PHE HB2 H 0.030 -3.810 3.101 1.00 . A A . 85 PHE HB2 1 1
12 18332 1 1 85 PHE HB3 H 1.258 -5.025 2.775 1.00 . A A . 85 PHE HB3 1 1
12 18333 1 1 85 PHE HD1 H 2.551 -6.005 4.609 1.00 . A A . 85 PHE HD1 1 1
12 18334 1 1 85 PHE HD2 H -0.596 -3.235 5.333 1.00 . A A . 85 PHE HD2 1 1
12 18335 1 1 85 PHE HE1 H 2.483 -6.703 6.968 1.00 . A A . 85 PHE HE1 1 1
12 18336 1 1 85 PHE HE2 H -0.670 -3.932 7.688 1.00 . A A . 85 PHE HE2 1 1
12 18337 1 1 85 PHE HZ H 0.876 -5.660 8.511 1.00 . A A . 85 PHE HZ 1 1
12 18338 1 1 85 PHE N N 3.359 -3.400 3.519 1.00 . A A . 85 PHE N 1 1
12 18339 1 1 85 PHE O O 2.126 -1.300 4.683 1.00 . A A . 85 PHE O 1 1
12 18340 1 1 86 ASP C C -0.755 0.206 4.578 1.00 . A A . 86 ASP C 1 1
12 18341 1 1 86 ASP CA C 0.246 0.286 3.431 1.00 . A A . 86 ASP CA 1 1
12 18342 1 1 86 ASP CB C -0.370 1.058 2.260 1.00 . A A . 86 ASP CB 1 1
12 18343 1 1 86 ASP CG C -0.703 2.496 2.619 1.00 . A A . 86 ASP CG 1 1
12 18344 1 1 86 ASP H H 0.228 -1.458 2.227 1.00 . A A . 86 ASP H 1 1
12 18345 1 1 86 ASP HA H 1.124 0.812 3.773 1.00 . A A . 86 ASP HA 1 1
12 18346 1 1 86 ASP HB2 H 0.327 1.066 1.436 1.00 . A A . 86 ASP HB2 1 1
12 18347 1 1 86 ASP HB3 H -1.280 0.564 1.951 1.00 . A A . 86 ASP HB3 1 1
12 18348 1 1 86 ASP N N 0.662 -1.045 3.003 1.00 . A A . 86 ASP N 1 1
12 18349 1 1 86 ASP O O -1.681 -0.605 4.552 1.00 . A A . 86 ASP O 1 1
12 18350 1 1 86 ASP OD1 O -1.695 2.726 3.341 1.00 . A A . 86 ASP OD1 1 1
12 18351 1 1 86 ASP OD2 O 0.028 3.405 2.184 1.00 . A A . 86 ASP OD2 1 1
12 18352 1 1 87 LEU C C -1.792 2.587 7.033 1.00 . A A . 87 LEU C 1 1
12 18353 1 1 87 LEU CA C -1.469 1.133 6.716 1.00 . A A . 87 LEU CA 1 1
12 18354 1 1 87 LEU CB C -0.862 0.469 7.955 1.00 . A A . 87 LEU CB 1 1
12 18355 1 1 87 LEU CD1 C -0.180 -1.582 9.214 1.00 . A A . 87 LEU CD1 1 1
12 18356 1 1 87 LEU CD2 C -2.256 -1.607 7.820 1.00 . A A . 87 LEU CD2 1 1
12 18357 1 1 87 LEU CG C -0.842 -1.059 7.948 1.00 . A A . 87 LEU CG 1 1
12 18358 1 1 87 LEU H H 0.225 1.644 5.558 1.00 . A A . 87 LEU H 1 1
12 18359 1 1 87 LEU HA H -2.382 0.619 6.450 1.00 . A A . 87 LEU HA 1 1
12 18360 1 1 87 LEU HB2 H 0.155 0.818 8.058 1.00 . A A . 87 LEU HB2 1 1
12 18361 1 1 87 LEU HB3 H -1.422 0.793 8.819 1.00 . A A . 87 LEU HB3 1 1
12 18362 1 1 87 LEU HD11 H -0.181 -2.662 9.201 1.00 . A A . 87 LEU HD11 1 1
12 18363 1 1 87 LEU HD12 H -0.727 -1.233 10.077 1.00 . A A . 87 LEU HD12 1 1
12 18364 1 1 87 LEU HD13 H 0.837 -1.223 9.263 1.00 . A A . 87 LEU HD13 1 1
12 18365 1 1 87 LEU HD21 H -2.854 -1.259 8.649 1.00 . A A . 87 LEU HD21 1 1
12 18366 1 1 87 LEU HD22 H -2.227 -2.687 7.826 1.00 . A A . 87 LEU HD22 1 1
12 18367 1 1 87 LEU HD23 H -2.693 -1.264 6.893 1.00 . A A . 87 LEU HD23 1 1
12 18368 1 1 87 LEU HG H -0.267 -1.404 7.101 1.00 . A A . 87 LEU HG 1 1
12 18369 1 1 87 LEU N N -0.557 1.051 5.581 1.00 . A A . 87 LEU N 1 1
12 18370 1 1 87 LEU O O -2.298 2.894 8.105 1.00 . A A . 87 LEU O 1 1
12 18371 1 1 88 SER C C -3.067 5.316 6.683 1.00 . A A . 88 SER C 1 1
12 18372 1 1 88 SER CA C -1.644 4.910 6.303 1.00 . A A . 88 SER CA 1 1
12 18373 1 1 88 SER CB C -1.187 5.672 5.058 1.00 . A A . 88 SER CB 1 1
12 18374 1 1 88 SER H H -1.272 3.147 5.183 1.00 . A A . 88 SER H 1 1
12 18375 1 1 88 SER HA H -0.987 5.161 7.123 1.00 . A A . 88 SER HA 1 1
12 18376 1 1 88 SER HB2 H -1.349 6.730 5.206 1.00 . A A . 88 SER HB2 1 1
12 18377 1 1 88 SER HB3 H -0.136 5.489 4.892 1.00 . A A . 88 SER HB3 1 1
12 18378 1 1 88 SER HG H -1.656 4.346 3.679 1.00 . A A . 88 SER HG 1 1
12 18379 1 1 88 SER N N -1.534 3.471 6.076 1.00 . A A . 88 SER N 1 1
12 18380 1 1 88 SER O O -3.273 6.273 7.430 1.00 . A A . 88 SER O 1 1
12 18381 1 1 88 SER OG O -1.909 5.258 3.911 1.00 . A A . 88 SER OG 1 1
12 18382 1 1 89 ASP C C -5.903 4.317 7.787 1.00 . A A . 89 ASP C 1 1
12 18383 1 1 89 ASP CA C -5.447 4.878 6.445 1.00 . A A . 89 ASP CA 1 1
12 18384 1 1 89 ASP CB C -6.334 4.324 5.327 1.00 . A A . 89 ASP CB 1 1
12 18385 1 1 89 ASP CG C -6.041 4.955 3.982 1.00 . A A . 89 ASP CG 1 1
12 18386 1 1 89 ASP H H -3.818 3.791 5.639 1.00 . A A . 89 ASP H 1 1
12 18387 1 1 89 ASP HA H -5.547 5.953 6.468 1.00 . A A . 89 ASP HA 1 1
12 18388 1 1 89 ASP HB2 H -6.175 3.259 5.245 1.00 . A A . 89 ASP HB2 1 1
12 18389 1 1 89 ASP HB3 H -7.369 4.509 5.573 1.00 . A A . 89 ASP HB3 1 1
12 18390 1 1 89 ASP N N -4.045 4.568 6.191 1.00 . A A . 89 ASP N 1 1
12 18391 1 1 89 ASP O O -7.029 4.560 8.218 1.00 . A A . 89 ASP O 1 1
12 18392 1 1 89 ASP OD1 O -6.244 6.177 3.836 1.00 . A A . 89 ASP OD1 1 1
12 18393 1 1 89 ASP OD2 O -5.618 4.227 3.056 1.00 . A A . 89 ASP OD2 1 1
12 18394 1 1 90 ARG C C -4.198 3.055 10.694 1.00 . A A . 90 ARG C 1 1
12 18395 1 1 90 ARG CA C -5.365 2.936 9.719 1.00 . A A . 90 ARG CA 1 1
12 18396 1 1 90 ARG CB C -5.689 1.449 9.513 1.00 . A A . 90 ARG CB 1 1
12 18397 1 1 90 ARG CD C -6.965 -0.314 8.262 1.00 . A A . 90 ARG CD 1 1
12 18398 1 1 90 ARG CG C -6.690 1.173 8.403 1.00 . A A . 90 ARG CG 1 1
12 18399 1 1 90 ARG CZ C -8.733 -1.505 7.017 1.00 . A A . 90 ARG CZ 1 1
12 18400 1 1 90 ARG H H -4.126 3.441 8.074 1.00 . A A . 90 ARG H 1 1
12 18401 1 1 90 ARG HA H -6.227 3.437 10.131 1.00 . A A . 90 ARG HA 1 1
12 18402 1 1 90 ARG HB2 H -4.775 0.926 9.276 1.00 . A A . 90 ARG HB2 1 1
12 18403 1 1 90 ARG HB3 H -6.090 1.052 10.434 1.00 . A A . 90 ARG HB3 1 1
12 18404 1 1 90 ARG HD2 H -6.022 -0.839 8.205 1.00 . A A . 90 ARG HD2 1 1
12 18405 1 1 90 ARG HD3 H -7.510 -0.651 9.131 1.00 . A A . 90 ARG HD3 1 1
12 18406 1 1 90 ARG HE H -7.509 -0.127 6.238 1.00 . A A . 90 ARG HE 1 1
12 18407 1 1 90 ARG HG2 H -7.616 1.679 8.630 1.00 . A A . 90 ARG HG2 1 1
12 18408 1 1 90 ARG HG3 H -6.292 1.546 7.471 1.00 . A A . 90 ARG HG3 1 1
12 18409 1 1 90 ARG HH11 H -8.625 -2.002 8.985 1.00 . A A . 90 ARG HH11 1 1
12 18410 1 1 90 ARG HH12 H -9.832 -2.854 8.061 1.00 . A A . 90 ARG HH12 1 1
12 18411 1 1 90 ARG HH21 H -9.098 -1.221 5.045 1.00 . A A . 90 ARG HH21 1 1
12 18412 1 1 90 ARG HH22 H -10.114 -2.393 5.826 1.00 . A A . 90 ARG HH22 1 1
12 18413 1 1 90 ARG N N -5.028 3.567 8.446 1.00 . A A . 90 ARG N 1 1
12 18414 1 1 90 ARG NE N -7.747 -0.613 7.065 1.00 . A A . 90 ARG NE 1 1
12 18415 1 1 90 ARG NH1 N -9.093 -2.170 8.107 1.00 . A A . 90 ARG NH1 1 1
12 18416 1 1 90 ARG NH2 N -9.364 -1.725 5.871 1.00 . A A . 90 ARG NH2 1 1
12 18417 1 1 90 ARG O O -4.097 2.279 11.645 1.00 . A A . 90 ARG O 1 1
12 18418 1 1 91 MET C C -2.271 4.374 12.679 1.00 . A A . 91 MET C 1 1
12 18419 1 1 91 MET CA C -2.068 4.153 11.182 1.00 . A A . 91 MET CA 1 1
12 18420 1 1 91 MET CB C -1.216 5.287 10.603 1.00 . A A . 91 MET CB 1 1
12 18421 1 1 91 MET CE C 0.661 7.769 11.299 1.00 . A A . 91 MET CE 1 1
12 18422 1 1 91 MET CG C -1.827 6.670 10.772 1.00 . A A . 91 MET CG 1 1
12 18423 1 1 91 MET H H -3.562 4.715 9.788 1.00 . A A . 91 MET H 1 1
12 18424 1 1 91 MET HA H -1.536 3.222 11.046 1.00 . A A . 91 MET HA 1 1
12 18425 1 1 91 MET HB2 H -0.254 5.283 11.092 1.00 . A A . 91 MET HB2 1 1
12 18426 1 1 91 MET HB3 H -1.073 5.109 9.547 1.00 . A A . 91 MET HB3 1 1
12 18427 1 1 91 MET HE1 H 1.063 6.774 11.179 1.00 . A A . 91 MET HE1 1 1
12 18428 1 1 91 MET HE2 H 0.339 7.906 12.321 1.00 . A A . 91 MET HE2 1 1
12 18429 1 1 91 MET HE3 H 1.423 8.496 11.061 1.00 . A A . 91 MET HE3 1 1
12 18430 1 1 91 MET HG2 H -2.749 6.715 10.210 1.00 . A A . 91 MET HG2 1 1
12 18431 1 1 91 MET HG3 H -2.039 6.828 11.820 1.00 . A A . 91 MET HG3 1 1
12 18432 1 1 91 MET N N -3.337 4.040 10.460 1.00 . A A . 91 MET N 1 1
12 18433 1 1 91 MET O O -3.296 4.905 13.112 1.00 . A A . 91 MET O 1 1
12 18434 1 1 91 MET SD S -0.737 7.987 10.198 1.00 . A A . 91 MET SD 1 1
12 18435 1 1 92 THR C C -1.139 5.599 15.263 1.00 . A A . 92 THR C 1 1
12 18436 1 1 92 THR CA C -1.305 4.122 14.902 1.00 . A A . 92 THR CA 1 1
12 18437 1 1 92 THR CB C -0.181 3.299 15.568 1.00 . A A . 92 THR CB 1 1
12 18438 1 1 92 THR CG2 C -0.300 3.330 17.085 1.00 . A A . 92 THR CG2 1 1
12 18439 1 1 92 THR H H -0.520 3.480 13.047 1.00 . A A . 92 THR H 1 1
12 18440 1 1 92 THR HA H -2.256 3.770 15.275 1.00 . A A . 92 THR HA 1 1
12 18441 1 1 92 THR HB H 0.772 3.723 15.286 1.00 . A A . 92 THR HB 1 1
12 18442 1 1 92 THR HG1 H 0.108 1.894 14.207 1.00 . A A . 92 THR HG1 1 1
12 18443 1 1 92 THR HG21 H -1.249 2.909 17.380 1.00 . A A . 92 THR HG21 1 1
12 18444 1 1 92 THR HG22 H -0.236 4.351 17.429 1.00 . A A . 92 THR HG22 1 1
12 18445 1 1 92 THR HG23 H 0.502 2.752 17.520 1.00 . A A . 92 THR HG23 1 1
12 18446 1 1 92 THR N N -1.288 3.943 13.459 1.00 . A A . 92 THR N 1 1
12 18447 1 1 92 THR O O -0.176 6.245 14.841 1.00 . A A . 92 THR O 1 1
12 18448 1 1 92 THR OG1 O -0.240 1.940 15.115 1.00 . A A . 92 THR OG1 1 1
12 18449 1 1 93 PRO C C -0.866 7.862 17.366 1.00 . A A . 93 PRO C 1 1
12 18450 1 1 93 PRO CA C -2.045 7.560 16.445 1.00 . A A . 93 PRO CA 1 1
12 18451 1 1 93 PRO CB C -3.370 7.760 17.188 1.00 . A A . 93 PRO CB 1 1
12 18452 1 1 93 PRO CD C -3.274 5.458 16.558 1.00 . A A . 93 PRO CD 1 1
12 18453 1 1 93 PRO CG C -3.785 6.394 17.615 1.00 . A A . 93 PRO CG 1 1
12 18454 1 1 93 PRO HA H -2.008 8.218 15.590 1.00 . A A . 93 PRO HA 1 1
12 18455 1 1 93 PRO HB2 H -3.214 8.409 18.038 1.00 . A A . 93 PRO HB2 1 1
12 18456 1 1 93 PRO HB3 H -4.096 8.201 16.522 1.00 . A A . 93 PRO HB3 1 1
12 18457 1 1 93 PRO HD2 H -3.003 4.507 16.993 1.00 . A A . 93 PRO HD2 1 1
12 18458 1 1 93 PRO HD3 H -4.015 5.322 15.783 1.00 . A A . 93 PRO HD3 1 1
12 18459 1 1 93 PRO HG2 H -3.343 6.158 18.571 1.00 . A A . 93 PRO HG2 1 1
12 18460 1 1 93 PRO HG3 H -4.862 6.340 17.675 1.00 . A A . 93 PRO HG3 1 1
12 18461 1 1 93 PRO N N -2.086 6.155 16.033 1.00 . A A . 93 PRO N 1 1
12 18462 1 1 93 PRO O O -0.493 7.044 18.213 1.00 . A A . 93 PRO O 1 1
12 18463 1 1 94 HIS C C 0.356 9.773 19.436 1.00 . A A . 94 HIS C 1 1
12 18464 1 1 94 HIS CA C 0.836 9.466 18.024 1.00 . A A . 94 HIS CA 1 1
12 18465 1 1 94 HIS CB C 1.535 10.687 17.418 1.00 . A A . 94 HIS CB 1 1
12 18466 1 1 94 HIS CD2 C 3.354 9.495 16.011 1.00 . A A . 94 HIS CD2 1 1
12 18467 1 1 94 HIS CE1 C 3.000 10.495 14.096 1.00 . A A . 94 HIS CE1 1 1
12 18468 1 1 94 HIS CG C 2.336 10.367 16.193 1.00 . A A . 94 HIS CG 1 1
12 18469 1 1 94 HIS H H -0.602 9.632 16.472 1.00 . A A . 94 HIS H 1 1
12 18470 1 1 94 HIS HA H 1.542 8.649 18.071 1.00 . A A . 94 HIS HA 1 1
12 18471 1 1 94 HIS HB2 H 0.792 11.422 17.147 1.00 . A A . 94 HIS HB2 1 1
12 18472 1 1 94 HIS HB3 H 2.204 11.111 18.152 1.00 . A A . 94 HIS HB3 1 1
12 18473 1 1 94 HIS HD1 H 1.462 11.671 14.773 1.00 . A A . 94 HIS HD1 1 1
12 18474 1 1 94 HIS HD2 H 3.777 8.840 16.760 1.00 . A A . 94 HIS HD2 1 1
12 18475 1 1 94 HIS HE1 H 3.080 10.789 13.060 1.00 . A A . 94 HIS HE1 1 1
12 18476 1 1 94 HIS HE2 H 4.538 9.153 14.311 1.00 . A A . 94 HIS HE2 1 1
12 18477 1 1 94 HIS N N -0.276 9.036 17.189 1.00 . A A . 94 HIS N 1 1
12 18478 1 1 94 HIS ND1 N 2.139 10.978 14.973 1.00 . A A . 94 HIS ND1 1 1
12 18479 1 1 94 HIS NE2 N 3.747 9.594 14.703 1.00 . A A . 94 HIS NE2 1 1
12 18480 1 1 94 HIS O O -0.563 10.567 19.633 1.00 . A A . 94 HIS O 1 1
12 18481 1 1 95 ASN C C 1.015 10.624 22.357 1.00 . A A . 95 ASN C 1 1
12 18482 1 1 95 ASN CA C 0.598 9.262 21.808 1.00 . A A . 95 ASN CA 1 1
12 18483 1 1 95 ASN CB C 1.239 8.137 22.630 1.00 . A A . 95 ASN CB 1 1
12 18484 1 1 95 ASN CG C 0.782 8.120 24.076 1.00 . A A . 95 ASN CG 1 1
12 18485 1 1 95 ASN H H 1.737 8.537 20.176 1.00 . A A . 95 ASN H 1 1
12 18486 1 1 95 ASN HA H -0.476 9.173 21.868 1.00 . A A . 95 ASN HA 1 1
12 18487 1 1 95 ASN HB2 H 0.985 7.188 22.184 1.00 . A A . 95 ASN HB2 1 1
12 18488 1 1 95 ASN HB3 H 2.312 8.259 22.613 1.00 . A A . 95 ASN HB3 1 1
12 18489 1 1 95 ASN HD21 H 2.526 7.356 24.636 1.00 . A A . 95 ASN HD21 1 1
12 18490 1 1 95 ASN HD22 H 1.389 7.647 25.910 1.00 . A A . 95 ASN HD22 1 1
12 18491 1 1 95 ASN N N 0.985 9.130 20.408 1.00 . A A . 95 ASN N 1 1
12 18492 1 1 95 ASN ND2 N 1.652 7.659 24.960 1.00 . A A . 95 ASN ND2 1 1
12 18493 1 1 95 ASN O O 0.376 11.165 23.258 1.00 . A A . 95 ASN O 1 1
12 18494 1 1 95 ASN OD1 O -0.345 8.502 24.395 1.00 . A A . 95 ASN OD1 1 1
12 18495 1 1 96 GLY C C 3.620 13.025 21.311 1.00 . A A . 96 GLY C 1 1
12 18496 1 1 96 GLY CA C 2.559 12.472 22.237 1.00 . A A . 96 GLY CA 1 1
12 18497 1 1 96 GLY H H 2.547 10.709 21.077 1.00 . A A . 96 GLY H 1 1
12 18498 1 1 96 GLY HA2 H 1.727 13.161 22.270 1.00 . A A . 96 GLY HA2 1 1
12 18499 1 1 96 GLY HA3 H 2.975 12.376 23.229 1.00 . A A . 96 GLY HA3 1 1
12 18500 1 1 96 GLY N N 2.081 11.178 21.799 1.00 . A A . 96 GLY N 1 1
12 18501 1 1 96 GLY O O 3.906 12.423 20.273 1.00 . A A . 96 GLY O 1 1
12 18502 1 1 97 PRO C C 6.594 14.004 21.019 1.00 . A A . 97 PRO C 1 1
12 18503 1 1 97 PRO CA C 5.291 14.782 20.868 1.00 . A A . 97 PRO CA 1 1
12 18504 1 1 97 PRO CB C 5.436 16.195 21.458 1.00 . A A . 97 PRO CB 1 1
12 18505 1 1 97 PRO CD C 3.872 14.997 22.818 1.00 . A A . 97 PRO CD 1 1
12 18506 1 1 97 PRO CG C 4.270 16.373 22.375 1.00 . A A . 97 PRO CG 1 1
12 18507 1 1 97 PRO HA H 5.031 14.849 19.822 1.00 . A A . 97 PRO HA 1 1
12 18508 1 1 97 PRO HB2 H 6.371 16.266 21.994 1.00 . A A . 97 PRO HB2 1 1
12 18509 1 1 97 PRO HB3 H 5.420 16.921 20.660 1.00 . A A . 97 PRO HB3 1 1
12 18510 1 1 97 PRO HD2 H 4.444 14.695 23.684 1.00 . A A . 97 PRO HD2 1 1
12 18511 1 1 97 PRO HD3 H 2.813 14.954 23.026 1.00 . A A . 97 PRO HD3 1 1
12 18512 1 1 97 PRO HG2 H 4.560 16.970 23.226 1.00 . A A . 97 PRO HG2 1 1
12 18513 1 1 97 PRO HG3 H 3.455 16.845 21.846 1.00 . A A . 97 PRO HG3 1 1
12 18514 1 1 97 PRO N N 4.211 14.179 21.650 1.00 . A A . 97 PRO N 1 1
12 18515 1 1 97 PRO O O 7.187 13.965 22.099 1.00 . A A . 97 PRO O 1 1
12 18516 1 1 98 ILE C C 9.472 13.332 19.664 1.00 . A A . 98 ILE C 1 1
12 18517 1 1 98 ILE CA C 8.209 12.531 19.963 1.00 . A A . 98 ILE CA 1 1
12 18518 1 1 98 ILE CB C 8.088 11.384 18.937 1.00 . A A . 98 ILE CB 1 1
12 18519 1 1 98 ILE CD1 C 6.567 9.499 18.156 1.00 . A A . 98 ILE CD1 1 1
12 18520 1 1 98 ILE CG1 C 6.796 10.601 19.167 1.00 . A A . 98 ILE CG1 1 1
12 18521 1 1 98 ILE CG2 C 9.299 10.464 19.021 1.00 . A A . 98 ILE CG2 1 1
12 18522 1 1 98 ILE H H 6.551 13.508 19.087 1.00 . A A . 98 ILE H 1 1
12 18523 1 1 98 ILE HA H 8.288 12.099 20.949 1.00 . A A . 98 ILE HA 1 1
12 18524 1 1 98 ILE HB H 8.066 11.817 17.949 1.00 . A A . 98 ILE HB 1 1
12 18525 1 1 98 ILE HD11 H 5.629 9.008 18.365 1.00 . A A . 98 ILE HD11 1 1
12 18526 1 1 98 ILE HD12 H 7.372 8.781 18.221 1.00 . A A . 98 ILE HD12 1 1
12 18527 1 1 98 ILE HD13 H 6.540 9.922 17.163 1.00 . A A . 98 ILE HD13 1 1
12 18528 1 1 98 ILE HG12 H 6.824 10.149 20.148 1.00 . A A . 98 ILE HG12 1 1
12 18529 1 1 98 ILE HG13 H 5.957 11.280 19.114 1.00 . A A . 98 ILE HG13 1 1
12 18530 1 1 98 ILE HG21 H 9.185 9.653 18.317 1.00 . A A . 98 ILE HG21 1 1
12 18531 1 1 98 ILE HG22 H 9.378 10.065 20.021 1.00 . A A . 98 ILE HG22 1 1
12 18532 1 1 98 ILE HG23 H 10.191 11.023 18.785 1.00 . A A . 98 ILE HG23 1 1
12 18533 1 1 98 ILE N N 7.030 13.383 19.935 1.00 . A A . 98 ILE N 1 1
12 18534 1 1 98 ILE O O 9.540 14.038 18.654 1.00 . A A . 98 ILE O 1 1
12 18535 1 1 99 PRO C C 12.505 13.237 19.142 1.00 . A A . 99 PRO C 1 1
12 18536 1 1 99 PRO CA C 11.782 13.873 20.323 1.00 . A A . 99 PRO CA 1 1
12 18537 1 1 99 PRO CB C 12.554 13.611 21.623 1.00 . A A . 99 PRO CB 1 1
12 18538 1 1 99 PRO CD C 10.421 12.550 21.840 1.00 . A A . 99 PRO CD 1 1
12 18539 1 1 99 PRO CG C 11.526 13.199 22.622 1.00 . A A . 99 PRO CG 1 1
12 18540 1 1 99 PRO HA H 11.690 14.936 20.159 1.00 . A A . 99 PRO HA 1 1
12 18541 1 1 99 PRO HB2 H 13.280 12.828 21.460 1.00 . A A . 99 PRO HB2 1 1
12 18542 1 1 99 PRO HB3 H 13.059 14.515 21.930 1.00 . A A . 99 PRO HB3 1 1
12 18543 1 1 99 PRO HD2 H 10.612 11.495 21.718 1.00 . A A . 99 PRO HD2 1 1
12 18544 1 1 99 PRO HD3 H 9.469 12.712 22.324 1.00 . A A . 99 PRO HD3 1 1
12 18545 1 1 99 PRO HG2 H 11.954 12.494 23.319 1.00 . A A . 99 PRO HG2 1 1
12 18546 1 1 99 PRO HG3 H 11.155 14.066 23.147 1.00 . A A . 99 PRO HG3 1 1
12 18547 1 1 99 PRO N N 10.478 13.249 20.548 1.00 . A A . 99 PRO N 1 1
12 18548 1 1 99 PRO O O 12.743 12.027 19.121 1.00 . A A . 99 PRO O 1 1
12 18549 1 1 100 ARG C C 14.987 13.900 17.030 1.00 . A A . 100 ARG C 1 1
12 18550 1 1 100 ARG CA C 13.510 13.550 16.967 1.00 . A A . 100 ARG CA 1 1
12 18551 1 1 100 ARG CB C 12.890 14.155 15.709 1.00 . A A . 100 ARG CB 1 1
12 18552 1 1 100 ARG CD C 11.592 12.311 14.618 1.00 . A A . 100 ARG CD 1 1
12 18553 1 1 100 ARG CG C 12.827 13.194 14.534 1.00 . A A . 100 ARG CG 1 1
12 18554 1 1 100 ARG CZ C 11.164 11.818 12.230 1.00 . A A . 100 ARG CZ 1 1
12 18555 1 1 100 ARG H H 12.661 15.011 18.239 1.00 . A A . 100 ARG H 1 1
12 18556 1 1 100 ARG HA H 13.399 12.476 16.942 1.00 . A A . 100 ARG HA 1 1
12 18557 1 1 100 ARG HB2 H 11.884 14.475 15.936 1.00 . A A . 100 ARG HB2 1 1
12 18558 1 1 100 ARG HB3 H 13.473 15.014 15.412 1.00 . A A . 100 ARG HB3 1 1
12 18559 1 1 100 ARG HD2 H 11.653 11.714 15.516 1.00 . A A . 100 ARG HD2 1 1
12 18560 1 1 100 ARG HD3 H 10.717 12.943 14.668 1.00 . A A . 100 ARG HD3 1 1
12 18561 1 1 100 ARG HE H 11.581 10.452 13.632 1.00 . A A . 100 ARG HE 1 1
12 18562 1 1 100 ARG HG2 H 12.792 13.763 13.616 1.00 . A A . 100 ARG HG2 1 1
12 18563 1 1 100 ARG HG3 H 13.709 12.570 14.542 1.00 . A A . 100 ARG HG3 1 1
12 18564 1 1 100 ARG HH11 H 11.138 13.806 12.662 1.00 . A A . 100 ARG HH11 1 1
12 18565 1 1 100 ARG HH12 H 10.805 13.400 11.010 1.00 . A A . 100 ARG HH12 1 1
12 18566 1 1 100 ARG HH21 H 11.109 9.930 11.493 1.00 . A A . 100 ARG HH21 1 1
12 18567 1 1 100 ARG HH22 H 10.805 11.199 10.333 1.00 . A A . 100 ARG HH22 1 1
12 18568 1 1 100 ARG N N 12.844 14.048 18.156 1.00 . A A . 100 ARG N 1 1
12 18569 1 1 100 ARG NE N 11.463 11.417 13.468 1.00 . A A . 100 ARG NE 1 1
12 18570 1 1 100 ARG NH1 N 11.022 13.111 11.945 1.00 . A A . 100 ARG NH1 1 1
12 18571 1 1 100 ARG NH2 N 11.009 10.914 11.276 1.00 . A A . 100 ARG NH2 1 1
12 18572 1 1 100 ARG O O 15.361 15.067 16.923 1.00 . A A . 100 ARG O 1 1
12 18573 1 1 101 TYR C C 17.908 13.263 15.981 1.00 . A A . 101 TYR C 1 1
12 18574 1 1 101 TYR CA C 17.255 13.111 17.347 1.00 . A A . 101 TYR CA 1 1
12 18575 1 1 101 TYR CB C 17.895 11.962 18.128 1.00 . A A . 101 TYR CB 1 1
12 18576 1 1 101 TYR CD1 C 17.845 12.572 20.579 1.00 . A A . 101 TYR CD1 1 1
12 18577 1 1 101 TYR CD2 C 16.322 10.910 19.804 1.00 . A A . 101 TYR CD2 1 1
12 18578 1 1 101 TYR CE1 C 17.345 12.438 21.861 1.00 . A A . 101 TYR CE1 1 1
12 18579 1 1 101 TYR CE2 C 15.817 10.772 21.083 1.00 . A A . 101 TYR CE2 1 1
12 18580 1 1 101 TYR CG C 17.344 11.811 19.530 1.00 . A A . 101 TYR CG 1 1
12 18581 1 1 101 TYR CZ C 16.331 11.537 22.108 1.00 . A A . 101 TYR CZ 1 1
12 18582 1 1 101 TYR H H 15.474 11.978 17.248 1.00 . A A . 101 TYR H 1 1
12 18583 1 1 101 TYR HA H 17.394 14.029 17.899 1.00 . A A . 101 TYR HA 1 1
12 18584 1 1 101 TYR HB2 H 17.723 11.035 17.602 1.00 . A A . 101 TYR HB2 1 1
12 18585 1 1 101 TYR HB3 H 18.958 12.136 18.206 1.00 . A A . 101 TYR HB3 1 1
12 18586 1 1 101 TYR HD1 H 18.639 13.277 20.383 1.00 . A A . 101 TYR HD1 1 1
12 18587 1 1 101 TYR HD2 H 15.920 10.311 19.000 1.00 . A A . 101 TYR HD2 1 1
12 18588 1 1 101 TYR HE1 H 17.749 13.040 22.663 1.00 . A A . 101 TYR HE1 1 1
12 18589 1 1 101 TYR HE2 H 15.022 10.066 21.275 1.00 . A A . 101 TYR HE2 1 1
12 18590 1 1 101 TYR HH H 15.708 12.275 23.778 1.00 . A A . 101 TYR HH 1 1
12 18591 1 1 101 TYR N N 15.823 12.892 17.209 1.00 . A A . 101 TYR N 1 1
12 18592 1 1 101 TYR O O 19.053 13.701 15.872 1.00 . A A . 101 TYR O 1 1
12 18593 1 1 101 TYR OH O 15.829 11.399 23.383 1.00 . A A . 101 TYR OH 1 1
12 18594 1 1 102 VAL C C 16.647 13.807 12.720 1.00 . A A . 102 VAL C 1 1
12 18595 1 1 102 VAL CA C 17.659 13.052 13.581 1.00 . A A . 102 VAL CA 1 1
12 18596 1 1 102 VAL CB C 17.992 11.681 12.945 1.00 . A A . 102 VAL CB 1 1
12 18597 1 1 102 VAL CG1 C 19.308 11.148 13.489 1.00 . A A . 102 VAL CG1 1 1
12 18598 1 1 102 VAL CG2 C 16.879 10.676 13.200 1.00 . A A . 102 VAL CG2 1 1
12 18599 1 1 102 VAL H H 16.276 12.549 15.090 1.00 . A A . 102 VAL H 1 1
12 18600 1 1 102 VAL HA H 18.570 13.630 13.625 1.00 . A A . 102 VAL HA 1 1
12 18601 1 1 102 VAL HB H 18.094 11.815 11.878 1.00 . A A . 102 VAL HB 1 1
12 18602 1 1 102 VAL HG11 H 20.099 11.850 13.269 1.00 . A A . 102 VAL HG11 1 1
12 18603 1 1 102 VAL HG12 H 19.531 10.198 13.026 1.00 . A A . 102 VAL HG12 1 1
12 18604 1 1 102 VAL HG13 H 19.230 11.018 14.559 1.00 . A A . 102 VAL HG13 1 1
12 18605 1 1 102 VAL HG21 H 16.755 10.537 14.265 1.00 . A A . 102 VAL HG21 1 1
12 18606 1 1 102 VAL HG22 H 17.134 9.732 12.742 1.00 . A A . 102 VAL HG22 1 1
12 18607 1 1 102 VAL HG23 H 15.957 11.045 12.776 1.00 . A A . 102 VAL HG23 1 1
12 18608 1 1 102 VAL N N 17.172 12.909 14.941 1.00 . A A . 102 VAL N 1 1
12 18609 1 1 102 VAL O O 16.639 15.055 12.780 1.00 . A A . 102 VAL O 1 1
12 18610 1 1 102 VAL OXT O 15.866 13.162 11.993 1.00 . A A . 102 VAL OXT 1 1
12 18611 2 2 1 ZN ZN ZN 3.170 -11.487 6.921 1.00 . B A . 103 ZN ZN 1 1
12 18612 3 2 1 ZN ZN ZN 5.550 -6.434 19.959 1.00 . C A . 104 ZN ZN 1 1
13 18613 1 1 1 MET C C 5.238 -2.058 -1.721 1.00 . A A . 1 MET C 1 1
13 18614 1 1 1 MET CA C 5.570 -1.024 -0.658 1.00 . A A . 1 MET CA 1 1
13 18615 1 1 1 MET CB C 4.381 -0.077 -0.444 1.00 . A A . 1 MET CB 1 1
13 18616 1 1 1 MET CE C 2.330 2.495 -3.011 1.00 . A A . 1 MET CE 1 1
13 18617 1 1 1 MET CG C 3.969 0.700 -1.685 1.00 . A A . 1 MET CG 1 1
13 18618 1 1 1 MET H1 H 6.990 0.469 -0.342 1.00 . A A . 1 MET H1 1 1
13 18619 1 1 1 MET H2 H 6.653 0.172 -1.978 1.00 . A A . 1 MET H2 1 1
13 18620 1 1 1 MET H3 H 7.600 -0.921 -1.096 1.00 . A A . 1 MET H3 1 1
13 18621 1 1 1 MET HA H 5.779 -1.541 0.268 1.00 . A A . 1 MET HA 1 1
13 18622 1 1 1 MET HB2 H 3.531 -0.657 -0.114 1.00 . A A . 1 MET HB2 1 1
13 18623 1 1 1 MET HB3 H 4.639 0.633 0.328 1.00 . A A . 1 MET HB3 1 1
13 18624 1 1 1 MET HE1 H 2.185 1.730 -3.759 1.00 . A A . 1 MET HE1 1 1
13 18625 1 1 1 MET HE2 H 3.218 3.064 -3.245 1.00 . A A . 1 MET HE2 1 1
13 18626 1 1 1 MET HE3 H 1.474 3.154 -2.999 1.00 . A A . 1 MET HE3 1 1
13 18627 1 1 1 MET HG2 H 4.790 1.334 -1.985 1.00 . A A . 1 MET HG2 1 1
13 18628 1 1 1 MET HG3 H 3.748 -0.001 -2.476 1.00 . A A . 1 MET HG3 1 1
13 18629 1 1 1 MET N N 6.784 -0.274 -1.044 1.00 . A A . 1 MET N 1 1
13 18630 1 1 1 MET O O 5.371 -1.796 -2.919 1.00 . A A . 1 MET O 1 1
13 18631 1 1 1 MET SD S 2.517 1.731 -1.402 1.00 . A A . 1 MET SD 1 1
13 18632 1 1 2 THR C C 3.086 -4.793 -2.065 1.00 . A A . 2 THR C 1 1
13 18633 1 1 2 THR CA C 4.530 -4.319 -2.204 1.00 . A A . 2 THR CA 1 1
13 18634 1 1 2 THR CB C 5.486 -5.508 -1.973 1.00 . A A . 2 THR CB 1 1
13 18635 1 1 2 THR CG2 C 5.326 -6.560 -3.061 1.00 . A A . 2 THR CG2 1 1
13 18636 1 1 2 THR H H 4.691 -3.373 -0.319 1.00 . A A . 2 THR H 1 1
13 18637 1 1 2 THR HA H 4.682 -3.953 -3.209 1.00 . A A . 2 THR HA 1 1
13 18638 1 1 2 THR HB H 5.252 -5.959 -1.019 1.00 . A A . 2 THR HB 1 1
13 18639 1 1 2 THR HG1 H 7.105 -4.782 -2.847 1.00 . A A . 2 THR HG1 1 1
13 18640 1 1 2 THR HG21 H 5.567 -6.125 -4.019 1.00 . A A . 2 THR HG21 1 1
13 18641 1 1 2 THR HG22 H 4.306 -6.914 -3.072 1.00 . A A . 2 THR HG22 1 1
13 18642 1 1 2 THR HG23 H 5.992 -7.387 -2.862 1.00 . A A . 2 THR HG23 1 1
13 18643 1 1 2 THR N N 4.815 -3.233 -1.285 1.00 . A A . 2 THR N 1 1
13 18644 1 1 2 THR O O 2.213 -4.389 -2.835 1.00 . A A . 2 THR O 1 1
13 18645 1 1 2 THR OG1 O 6.842 -5.046 -1.952 1.00 . A A . 2 THR OG1 1 1
13 18646 1 1 3 MET C C 1.168 -6.313 0.593 1.00 . A A . 3 MET C 1 1
13 18647 1 1 3 MET CA C 1.527 -6.239 -0.880 1.00 . A A . 3 MET CA 1 1
13 18648 1 1 3 MET CB C 1.509 -7.655 -1.468 1.00 . A A . 3 MET CB 1 1
13 18649 1 1 3 MET CE C 0.115 -10.026 -2.977 1.00 . A A . 3 MET CE 1 1
13 18650 1 1 3 MET CG C 1.625 -7.704 -2.982 1.00 . A A . 3 MET CG 1 1
13 18651 1 1 3 MET H H 3.542 -5.823 -0.414 1.00 . A A . 3 MET H 1 1
13 18652 1 1 3 MET HA H 0.795 -5.634 -1.393 1.00 . A A . 3 MET HA 1 1
13 18653 1 1 3 MET HB2 H 2.333 -8.214 -1.050 1.00 . A A . 3 MET HB2 1 1
13 18654 1 1 3 MET HB3 H 0.584 -8.135 -1.184 1.00 . A A . 3 MET HB3 1 1
13 18655 1 1 3 MET HE1 H -0.014 -11.049 -3.298 1.00 . A A . 3 MET HE1 1 1
13 18656 1 1 3 MET HE2 H -0.703 -9.426 -3.349 1.00 . A A . 3 MET HE2 1 1
13 18657 1 1 3 MET HE3 H 0.129 -9.986 -1.898 1.00 . A A . 3 MET HE3 1 1
13 18658 1 1 3 MET HG2 H 0.777 -7.191 -3.411 1.00 . A A . 3 MET HG2 1 1
13 18659 1 1 3 MET HG3 H 2.535 -7.202 -3.276 1.00 . A A . 3 MET HG3 1 1
13 18660 1 1 3 MET N N 2.835 -5.626 -1.062 1.00 . A A . 3 MET N 1 1
13 18661 1 1 3 MET O O 2.017 -6.085 1.459 1.00 . A A . 3 MET O 1 1
13 18662 1 1 3 MET SD S 1.661 -9.390 -3.618 1.00 . A A . 3 MET SD 1 1
13 18663 1 1 4 GLY C C -0.135 -8.252 2.697 1.00 . A A . 4 GLY C 1 1
13 18664 1 1 4 GLY CA C -0.517 -6.863 2.228 1.00 . A A . 4 GLY CA 1 1
13 18665 1 1 4 GLY H H -0.738 -6.711 0.128 1.00 . A A . 4 GLY H 1 1
13 18666 1 1 4 GLY HA2 H -0.054 -6.132 2.873 1.00 . A A . 4 GLY HA2 1 1
13 18667 1 1 4 GLY HA3 H -1.590 -6.757 2.284 1.00 . A A . 4 GLY HA3 1 1
13 18668 1 1 4 GLY N N -0.089 -6.632 0.867 1.00 . A A . 4 GLY N 1 1
13 18669 1 1 4 GLY O O 0.658 -8.939 2.048 1.00 . A A . 4 GLY O 1 1
13 18670 1 1 5 CYS C C -1.400 -10.447 5.373 1.00 . A A . 5 CYS C 1 1
13 18671 1 1 5 CYS CA C -0.366 -9.994 4.345 1.00 . A A . 5 CYS CA 1 1
13 18672 1 1 5 CYS CB C 1.030 -9.973 4.967 1.00 . A A . 5 CYS CB 1 1
13 18673 1 1 5 CYS H H -1.316 -8.104 4.300 1.00 . A A . 5 CYS H 1 1
13 18674 1 1 5 CYS HA H -0.369 -10.690 3.520 1.00 . A A . 5 CYS HA 1 1
13 18675 1 1 5 CYS HB2 H 1.752 -9.714 4.207 1.00 . A A . 5 CYS HB2 1 1
13 18676 1 1 5 CYS HB3 H 1.056 -9.229 5.750 1.00 . A A . 5 CYS HB3 1 1
13 18677 1 1 5 CYS N N -0.686 -8.680 3.818 1.00 . A A . 5 CYS N 1 1
13 18678 1 1 5 CYS O O -1.917 -9.634 6.135 1.00 . A A . 5 CYS O 1 1
13 18679 1 1 5 CYS SG S 1.535 -11.557 5.691 1.00 . A A . 5 CYS SG 1 1
13 18680 1 1 6 ARG C C -2.356 -12.047 7.768 1.00 . A A . 6 ARG C 1 1
13 18681 1 1 6 ARG CA C -2.661 -12.354 6.300 1.00 . A A . 6 ARG CA 1 1
13 18682 1 1 6 ARG CB C -2.712 -13.869 6.087 1.00 . A A . 6 ARG CB 1 1
13 18683 1 1 6 ARG CD C -1.442 -16.035 5.900 1.00 . A A . 6 ARG CD 1 1
13 18684 1 1 6 ARG CG C -1.362 -14.554 6.231 1.00 . A A . 6 ARG CG 1 1
13 18685 1 1 6 ARG CZ C -1.304 -16.829 3.567 1.00 . A A . 6 ARG CZ 1 1
13 18686 1 1 6 ARG H H -1.226 -12.337 4.738 1.00 . A A . 6 ARG H 1 1
13 18687 1 1 6 ARG HA H -3.628 -11.940 6.058 1.00 . A A . 6 ARG HA 1 1
13 18688 1 1 6 ARG HB2 H -3.388 -14.299 6.811 1.00 . A A . 6 ARG HB2 1 1
13 18689 1 1 6 ARG HB3 H -3.088 -14.069 5.094 1.00 . A A . 6 ARG HB3 1 1
13 18690 1 1 6 ARG HD2 H -0.450 -16.458 5.952 1.00 . A A . 6 ARG HD2 1 1
13 18691 1 1 6 ARG HD3 H -2.078 -16.519 6.626 1.00 . A A . 6 ARG HD3 1 1
13 18692 1 1 6 ARG HE H -2.920 -16.001 4.404 1.00 . A A . 6 ARG HE 1 1
13 18693 1 1 6 ARG HG2 H -0.658 -14.086 5.560 1.00 . A A . 6 ARG HG2 1 1
13 18694 1 1 6 ARG HG3 H -1.020 -14.441 7.250 1.00 . A A . 6 ARG HG3 1 1
13 18695 1 1 6 ARG HH11 H 0.414 -17.042 4.623 1.00 . A A . 6 ARG HH11 1 1
13 18696 1 1 6 ARG HH12 H 0.471 -17.620 2.983 1.00 . A A . 6 ARG HH12 1 1
13 18697 1 1 6 ARG HH21 H -2.854 -16.761 2.256 1.00 . A A . 6 ARG HH21 1 1
13 18698 1 1 6 ARG HH22 H -1.380 -17.457 1.642 1.00 . A A . 6 ARG HH22 1 1
13 18699 1 1 6 ARG N N -1.680 -11.753 5.387 1.00 . A A . 6 ARG N 1 1
13 18700 1 1 6 ARG NE N -1.986 -16.267 4.562 1.00 . A A . 6 ARG NE 1 1
13 18701 1 1 6 ARG NH1 N -0.040 -17.189 3.740 1.00 . A A . 6 ARG NH1 1 1
13 18702 1 1 6 ARG NH2 N -1.890 -17.031 2.395 1.00 . A A . 6 ARG NH2 1 1
13 18703 1 1 6 ARG O O -3.259 -12.022 8.601 1.00 . A A . 6 ARG O 1 1
13 18704 1 1 7 HIS C C -1.398 -10.161 9.887 1.00 . A A . 7 HIS C 1 1
13 18705 1 1 7 HIS CA C -0.672 -11.429 9.429 1.00 . A A . 7 HIS CA 1 1
13 18706 1 1 7 HIS CB C 0.846 -11.224 9.513 1.00 . A A . 7 HIS CB 1 1
13 18707 1 1 7 HIS CD2 C 1.439 -13.615 10.302 1.00 . A A . 7 HIS CD2 1 1
13 18708 1 1 7 HIS CE1 C 3.239 -13.865 9.103 1.00 . A A . 7 HIS CE1 1 1
13 18709 1 1 7 HIS CG C 1.641 -12.498 9.558 1.00 . A A . 7 HIS CG 1 1
13 18710 1 1 7 HIS H H -0.402 -11.917 7.382 1.00 . A A . 7 HIS H 1 1
13 18711 1 1 7 HIS HA H -0.948 -12.236 10.092 1.00 . A A . 7 HIS HA 1 1
13 18712 1 1 7 HIS HB2 H 1.172 -10.663 8.650 1.00 . A A . 7 HIS HB2 1 1
13 18713 1 1 7 HIS HB3 H 1.073 -10.660 10.406 1.00 . A A . 7 HIS HB3 1 1
13 18714 1 1 7 HIS HD2 H 0.629 -13.793 10.993 1.00 . A A . 7 HIS HD2 1 1
13 18715 1 1 7 HIS HE1 H 4.132 -14.298 8.673 1.00 . A A . 7 HIS HE1 1 1
13 18716 1 1 7 HIS HE2 H 2.716 -15.271 10.543 1.00 . A A . 7 HIS HE2 1 1
13 18717 1 1 7 HIS N N -1.082 -11.816 8.077 1.00 . A A . 7 HIS N 1 1
13 18718 1 1 7 HIS ND1 N 2.779 -12.662 8.804 1.00 . A A . 7 HIS ND1 1 1
13 18719 1 1 7 HIS NE2 N 2.461 -14.480 10.007 1.00 . A A . 7 HIS NE2 1 1
13 18720 1 1 7 HIS O O -1.529 -9.913 11.084 1.00 . A A . 7 HIS O 1 1
13 18721 1 1 8 VAL C C -3.837 -8.376 10.021 1.00 . A A . 8 VAL C 1 1
13 18722 1 1 8 VAL CA C -2.557 -8.111 9.214 1.00 . A A . 8 VAL CA 1 1
13 18723 1 1 8 VAL CB C -2.875 -7.328 7.908 1.00 . A A . 8 VAL CB 1 1
13 18724 1 1 8 VAL CG1 C -4.366 -7.286 7.606 1.00 . A A . 8 VAL CG1 1 1
13 18725 1 1 8 VAL CG2 C -2.314 -5.918 7.982 1.00 . A A . 8 VAL CG2 1 1
13 18726 1 1 8 VAL H H -1.720 -9.618 7.986 1.00 . A A . 8 VAL H 1 1
13 18727 1 1 8 VAL HA H -1.898 -7.500 9.815 1.00 . A A . 8 VAL HA 1 1
13 18728 1 1 8 VAL HB H -2.386 -7.835 7.088 1.00 . A A . 8 VAL HB 1 1
13 18729 1 1 8 VAL HG11 H -4.867 -6.708 8.370 1.00 . A A . 8 VAL HG11 1 1
13 18730 1 1 8 VAL HG12 H -4.761 -8.291 7.597 1.00 . A A . 8 VAL HG12 1 1
13 18731 1 1 8 VAL HG13 H -4.524 -6.825 6.643 1.00 . A A . 8 VAL HG13 1 1
13 18732 1 1 8 VAL HG21 H -1.247 -5.963 8.146 1.00 . A A . 8 VAL HG21 1 1
13 18733 1 1 8 VAL HG22 H -2.782 -5.387 8.797 1.00 . A A . 8 VAL HG22 1 1
13 18734 1 1 8 VAL HG23 H -2.513 -5.403 7.055 1.00 . A A . 8 VAL HG23 1 1
13 18735 1 1 8 VAL N N -1.849 -9.357 8.925 1.00 . A A . 8 VAL N 1 1
13 18736 1 1 8 VAL O O -4.281 -7.531 10.794 1.00 . A A . 8 VAL O 1 1
13 18737 1 1 9 ALA C C -5.306 -10.189 12.060 1.00 . A A . 9 ALA C 1 1
13 18738 1 1 9 ALA CA C -5.627 -9.924 10.588 1.00 . A A . 9 ALA CA 1 1
13 18739 1 1 9 ALA CB C -6.281 -11.145 9.960 1.00 . A A . 9 ALA CB 1 1
13 18740 1 1 9 ALA H H -4.055 -10.186 9.189 1.00 . A A . 9 ALA H 1 1
13 18741 1 1 9 ALA HA H -6.324 -9.101 10.525 1.00 . A A . 9 ALA HA 1 1
13 18742 1 1 9 ALA HB1 H -6.496 -10.944 8.922 1.00 . A A . 9 ALA HB1 1 1
13 18743 1 1 9 ALA HB2 H -7.199 -11.369 10.482 1.00 . A A . 9 ALA HB2 1 1
13 18744 1 1 9 ALA HB3 H -5.611 -11.989 10.032 1.00 . A A . 9 ALA HB3 1 1
13 18745 1 1 9 ALA N N -4.428 -9.553 9.842 1.00 . A A . 9 ALA N 1 1
13 18746 1 1 9 ALA O O -6.207 -10.342 12.888 1.00 . A A . 9 ALA O 1 1
13 18747 1 1 10 GLY C C -3.236 -9.189 14.466 1.00 . A A . 10 GLY C 1 1
13 18748 1 1 10 GLY CA C -3.596 -10.473 13.743 1.00 . A A . 10 GLY CA 1 1
13 18749 1 1 10 GLY H H -3.346 -10.118 11.676 1.00 . A A . 10 GLY H 1 1
13 18750 1 1 10 GLY HA2 H -4.396 -10.963 14.278 1.00 . A A . 10 GLY HA2 1 1
13 18751 1 1 10 GLY HA3 H -2.733 -11.122 13.733 1.00 . A A . 10 GLY HA3 1 1
13 18752 1 1 10 GLY N N -4.019 -10.240 12.378 1.00 . A A . 10 GLY N 1 1
13 18753 1 1 10 GLY O O -3.041 -9.191 15.683 1.00 . A A . 10 GLY O 1 1
13 18754 1 1 11 ILE C C -4.040 -5.943 14.497 1.00 . A A . 11 ILE C 1 1
13 18755 1 1 11 ILE CA C -2.798 -6.803 14.313 1.00 . A A . 11 ILE CA 1 1
13 18756 1 1 11 ILE CB C -1.767 -6.026 13.468 1.00 . A A . 11 ILE CB 1 1
13 18757 1 1 11 ILE CD1 C -1.460 -4.816 11.239 1.00 . A A . 11 ILE CD1 1 1
13 18758 1 1 11 ILE CG1 C -2.341 -5.705 12.087 1.00 . A A . 11 ILE CG1 1 1
13 18759 1 1 11 ILE CG2 C -0.481 -6.829 13.346 1.00 . A A . 11 ILE CG2 1 1
13 18760 1 1 11 ILE H H -3.317 -8.147 12.760 1.00 . A A . 11 ILE H 1 1
13 18761 1 1 11 ILE HA H -2.361 -6.992 15.283 1.00 . A A . 11 ILE HA 1 1
13 18762 1 1 11 ILE HB H -1.538 -5.103 13.980 1.00 . A A . 11 ILE HB 1 1
13 18763 1 1 11 ILE HD11 H -1.949 -4.628 10.293 1.00 . A A . 11 ILE HD11 1 1
13 18764 1 1 11 ILE HD12 H -0.516 -5.309 11.063 1.00 . A A . 11 ILE HD12 1 1
13 18765 1 1 11 ILE HD13 H -1.290 -3.881 11.749 1.00 . A A . 11 ILE HD13 1 1
13 18766 1 1 11 ILE HG12 H -2.492 -6.627 11.547 1.00 . A A . 11 ILE HG12 1 1
13 18767 1 1 11 ILE HG13 H -3.292 -5.207 12.210 1.00 . A A . 11 ILE HG13 1 1
13 18768 1 1 11 ILE HG21 H -0.697 -7.786 12.894 1.00 . A A . 11 ILE HG21 1 1
13 18769 1 1 11 ILE HG22 H -0.058 -6.982 14.328 1.00 . A A . 11 ILE HG22 1 1
13 18770 1 1 11 ILE HG23 H 0.223 -6.291 12.730 1.00 . A A . 11 ILE HG23 1 1
13 18771 1 1 11 ILE N N -3.138 -8.092 13.723 1.00 . A A . 11 ILE N 1 1
13 18772 1 1 11 ILE O O -5.003 -6.047 13.734 1.00 . A A . 11 ILE O 1 1
13 18773 1 1 12 ARG C C -4.618 -2.797 16.071 1.00 . A A . 12 ARG C 1 1
13 18774 1 1 12 ARG CA C -5.129 -4.206 15.798 1.00 . A A . 12 ARG CA 1 1
13 18775 1 1 12 ARG CB C -5.928 -4.726 16.996 1.00 . A A . 12 ARG CB 1 1
13 18776 1 1 12 ARG CD C -5.922 -5.492 19.390 1.00 . A A . 12 ARG CD 1 1
13 18777 1 1 12 ARG CG C -5.096 -4.910 18.255 1.00 . A A . 12 ARG CG 1 1
13 18778 1 1 12 ARG CZ C -6.365 -7.878 19.842 1.00 . A A . 12 ARG CZ 1 1
13 18779 1 1 12 ARG H H -3.220 -5.066 16.089 1.00 . A A . 12 ARG H 1 1
13 18780 1 1 12 ARG HA H -5.771 -4.184 14.929 1.00 . A A . 12 ARG HA 1 1
13 18781 1 1 12 ARG HB2 H -6.722 -4.028 17.215 1.00 . A A . 12 ARG HB2 1 1
13 18782 1 1 12 ARG HB3 H -6.362 -5.680 16.736 1.00 . A A . 12 ARG HB3 1 1
13 18783 1 1 12 ARG HD2 H -5.294 -5.585 20.264 1.00 . A A . 12 ARG HD2 1 1
13 18784 1 1 12 ARG HD3 H -6.740 -4.820 19.605 1.00 . A A . 12 ARG HD3 1 1
13 18785 1 1 12 ARG HE H -6.928 -6.897 18.187 1.00 . A A . 12 ARG HE 1 1
13 18786 1 1 12 ARG HG2 H -4.277 -5.579 18.039 1.00 . A A . 12 ARG HG2 1 1
13 18787 1 1 12 ARG HG3 H -4.706 -3.949 18.561 1.00 . A A . 12 ARG HG3 1 1
13 18788 1 1 12 ARG HH11 H -5.417 -6.901 21.349 1.00 . A A . 12 ARG HH11 1 1
13 18789 1 1 12 ARG HH12 H -5.692 -8.601 21.618 1.00 . A A . 12 ARG HH12 1 1
13 18790 1 1 12 ARG HH21 H -7.320 -9.122 18.550 1.00 . A A . 12 ARG HH21 1 1
13 18791 1 1 12 ARG HH22 H -6.798 -9.851 20.043 1.00 . A A . 12 ARG HH22 1 1
13 18792 1 1 12 ARG N N -4.016 -5.100 15.514 1.00 . A A . 12 ARG N 1 1
13 18793 1 1 12 ARG NE N -6.465 -6.807 19.055 1.00 . A A . 12 ARG NE 1 1
13 18794 1 1 12 ARG NH1 N -5.782 -7.782 21.031 1.00 . A A . 12 ARG NH1 1 1
13 18795 1 1 12 ARG NH2 N -6.866 -9.041 19.447 1.00 . A A . 12 ARG NH2 1 1
13 18796 1 1 12 ARG O O -3.412 -2.545 16.006 1.00 . A A . 12 ARG O 1 1
13 18797 1 1 13 THR C C -4.778 -0.549 18.236 1.00 . A A . 13 THR C 1 1
13 18798 1 1 13 THR CA C -5.150 -0.538 16.761 1.00 . A A . 13 THR CA 1 1
13 18799 1 1 13 THR CB C -6.281 0.474 16.511 1.00 . A A . 13 THR CB 1 1
13 18800 1 1 13 THR CG2 C -5.808 1.895 16.784 1.00 . A A . 13 THR CG2 1 1
13 18801 1 1 13 THR H H -6.486 -2.107 16.286 1.00 . A A . 13 THR H 1 1
13 18802 1 1 13 THR HA H -4.286 -0.243 16.181 1.00 . A A . 13 THR HA 1 1
13 18803 1 1 13 THR HB H -7.102 0.248 17.176 1.00 . A A . 13 THR HB 1 1
13 18804 1 1 13 THR HG1 H -7.537 0.902 15.045 1.00 . A A . 13 THR HG1 1 1
13 18805 1 1 13 THR HG21 H -5.498 1.979 17.815 1.00 . A A . 13 THR HG21 1 1
13 18806 1 1 13 THR HG22 H -6.615 2.586 16.592 1.00 . A A . 13 THR HG22 1 1
13 18807 1 1 13 THR HG23 H -4.974 2.127 16.138 1.00 . A A . 13 THR HG23 1 1
13 18808 1 1 13 THR N N -5.530 -1.878 16.354 1.00 . A A . 13 THR N 1 1
13 18809 1 1 13 THR O O -5.643 -0.630 19.111 1.00 . A A . 13 THR O 1 1
13 18810 1 1 13 THR OG1 O -6.731 0.371 15.153 1.00 . A A . 13 THR OG1 1 1
13 18811 1 1 14 VAL C C -2.678 0.644 20.541 1.00 . A A . 14 VAL C 1 1
13 18812 1 1 14 VAL CA C -2.977 -0.682 19.850 1.00 . A A . 14 VAL CA 1 1
13 18813 1 1 14 VAL CB C -1.702 -1.547 19.830 1.00 . A A . 14 VAL CB 1 1
13 18814 1 1 14 VAL CG1 C -2.035 -2.980 19.444 1.00 . A A . 14 VAL CG1 1 1
13 18815 1 1 14 VAL CG2 C -0.672 -0.959 18.871 1.00 . A A . 14 VAL CG2 1 1
13 18816 1 1 14 VAL H H -2.859 -0.317 17.774 1.00 . A A . 14 VAL H 1 1
13 18817 1 1 14 VAL HA H -3.729 -1.209 20.419 1.00 . A A . 14 VAL HA 1 1
13 18818 1 1 14 VAL HB H -1.277 -1.555 20.823 1.00 . A A . 14 VAL HB 1 1
13 18819 1 1 14 VAL HG11 H -2.707 -3.403 20.175 1.00 . A A . 14 VAL HG11 1 1
13 18820 1 1 14 VAL HG12 H -1.126 -3.564 19.409 1.00 . A A . 14 VAL HG12 1 1
13 18821 1 1 14 VAL HG13 H -2.507 -2.991 18.472 1.00 . A A . 14 VAL HG13 1 1
13 18822 1 1 14 VAL HG21 H -0.415 0.041 19.188 1.00 . A A . 14 VAL HG21 1 1
13 18823 1 1 14 VAL HG22 H -1.086 -0.926 17.874 1.00 . A A . 14 VAL HG22 1 1
13 18824 1 1 14 VAL HG23 H 0.214 -1.577 18.872 1.00 . A A . 14 VAL HG23 1 1
13 18825 1 1 14 VAL N N -3.489 -0.496 18.503 1.00 . A A . 14 VAL N 1 1
13 18826 1 1 14 VAL O O -2.738 1.711 19.927 1.00 . A A . 14 VAL O 1 1
13 18827 1 1 15 THR C C -0.479 1.738 22.801 1.00 . A A . 15 THR C 1 1
13 18828 1 1 15 THR CA C -1.990 1.722 22.606 1.00 . A A . 15 THR CA 1 1
13 18829 1 1 15 THR CB C -2.680 1.715 23.985 1.00 . A A . 15 THR CB 1 1
13 18830 1 1 15 THR CG2 C -2.381 2.994 24.754 1.00 . A A . 15 THR CG2 1 1
13 18831 1 1 15 THR H H -2.380 -0.319 22.262 1.00 . A A . 15 THR H 1 1
13 18832 1 1 15 THR HA H -2.293 2.609 22.068 1.00 . A A . 15 THR HA 1 1
13 18833 1 1 15 THR HB H -2.306 0.875 24.553 1.00 . A A . 15 THR HB 1 1
13 18834 1 1 15 THR HG1 H -4.509 2.449 23.794 1.00 . A A . 15 THR HG1 1 1
13 18835 1 1 15 THR HG21 H -1.316 3.080 24.908 1.00 . A A . 15 THR HG21 1 1
13 18836 1 1 15 THR HG22 H -2.882 2.965 25.710 1.00 . A A . 15 THR HG22 1 1
13 18837 1 1 15 THR HG23 H -2.733 3.844 24.188 1.00 . A A . 15 THR HG23 1 1
13 18838 1 1 15 THR N N -2.366 0.560 21.824 1.00 . A A . 15 THR N 1 1
13 18839 1 1 15 THR O O 0.097 0.756 23.273 1.00 . A A . 15 THR O 1 1
13 18840 1 1 15 THR OG1 O -4.099 1.571 23.820 1.00 . A A . 15 THR OG1 1 1
13 18841 1 1 16 PRO C C 2.095 2.898 24.001 1.00 . A A . 16 PRO C 1 1
13 18842 1 1 16 PRO CA C 1.635 2.982 22.548 1.00 . A A . 16 PRO CA 1 1
13 18843 1 1 16 PRO CB C 1.919 4.376 21.977 1.00 . A A . 16 PRO CB 1 1
13 18844 1 1 16 PRO CD C -0.433 4.028 21.805 1.00 . A A . 16 PRO CD 1 1
13 18845 1 1 16 PRO CG C 0.729 4.701 21.141 1.00 . A A . 16 PRO CG 1 1
13 18846 1 1 16 PRO HA H 2.159 2.239 21.965 1.00 . A A . 16 PRO HA 1 1
13 18847 1 1 16 PRO HB2 H 2.038 5.081 22.786 1.00 . A A . 16 PRO HB2 1 1
13 18848 1 1 16 PRO HB3 H 2.821 4.347 21.383 1.00 . A A . 16 PRO HB3 1 1
13 18849 1 1 16 PRO HD2 H -0.862 4.671 22.559 1.00 . A A . 16 PRO HD2 1 1
13 18850 1 1 16 PRO HD3 H -1.177 3.747 21.075 1.00 . A A . 16 PRO HD3 1 1
13 18851 1 1 16 PRO HG2 H 0.579 5.770 21.115 1.00 . A A . 16 PRO HG2 1 1
13 18852 1 1 16 PRO HG3 H 0.865 4.315 20.141 1.00 . A A . 16 PRO HG3 1 1
13 18853 1 1 16 PRO N N 0.182 2.839 22.414 1.00 . A A . 16 PRO N 1 1
13 18854 1 1 16 PRO O O 1.744 3.744 24.824 1.00 . A A . 16 PRO O 1 1
13 18855 1 1 17 SER C C 4.281 2.848 26.051 1.00 . A A . 17 SER C 1 1
13 18856 1 1 17 SER CA C 3.428 1.650 25.631 1.00 . A A . 17 SER CA 1 1
13 18857 1 1 17 SER CB C 4.269 0.368 25.629 1.00 . A A . 17 SER CB 1 1
13 18858 1 1 17 SER H H 3.034 1.182 23.607 1.00 . A A . 17 SER H 1 1
13 18859 1 1 17 SER HA H 2.612 1.537 26.330 1.00 . A A . 17 SER HA 1 1
13 18860 1 1 17 SER HB2 H 3.633 -0.473 25.399 1.00 . A A . 17 SER HB2 1 1
13 18861 1 1 17 SER HB3 H 5.038 0.450 24.875 1.00 . A A . 17 SER HB3 1 1
13 18862 1 1 17 SER HG H 4.204 -0.010 27.557 1.00 . A A . 17 SER HG 1 1
13 18863 1 1 17 SER N N 2.861 1.855 24.302 1.00 . A A . 17 SER N 1 1
13 18864 1 1 17 SER O O 4.247 3.281 27.206 1.00 . A A . 17 SER O 1 1
13 18865 1 1 17 SER OG O 4.885 0.137 26.883 1.00 . A A . 17 SER OG 1 1
13 18866 1 1 18 ALA C C 5.730 5.563 24.260 1.00 . A A . 18 ALA C 1 1
13 18867 1 1 18 ALA CA C 5.892 4.525 25.361 1.00 . A A . 18 ALA CA 1 1
13 18868 1 1 18 ALA CB C 7.342 4.069 25.469 1.00 . A A . 18 ALA CB 1 1
13 18869 1 1 18 ALA H H 4.987 3.025 24.196 1.00 . A A . 18 ALA H 1 1
13 18870 1 1 18 ALA HA H 5.600 4.963 26.305 1.00 . A A . 18 ALA HA 1 1
13 18871 1 1 18 ALA HB1 H 7.967 4.914 25.717 1.00 . A A . 18 ALA HB1 1 1
13 18872 1 1 18 ALA HB2 H 7.660 3.652 24.525 1.00 . A A . 18 ALA HB2 1 1
13 18873 1 1 18 ALA HB3 H 7.428 3.318 26.241 1.00 . A A . 18 ALA HB3 1 1
13 18874 1 1 18 ALA N N 5.028 3.390 25.102 1.00 . A A . 18 ALA N 1 1
13 18875 1 1 18 ALA O O 5.128 5.281 23.222 1.00 . A A . 18 ALA O 1 1
13 18876 1 1 19 LEU C C 7.261 7.574 22.437 1.00 . A A . 19 LEU C 1 1
13 18877 1 1 19 LEU CA C 6.200 7.822 23.498 1.00 . A A . 19 LEU CA 1 1
13 18878 1 1 19 LEU CB C 6.427 9.188 24.156 1.00 . A A . 19 LEU CB 1 1
13 18879 1 1 19 LEU CD1 C 5.812 10.896 25.886 1.00 . A A . 19 LEU CD1 1 1
13 18880 1 1 19 LEU CD2 C 4.057 9.364 24.970 1.00 . A A . 19 LEU CD2 1 1
13 18881 1 1 19 LEU CG C 5.523 9.501 25.352 1.00 . A A . 19 LEU CG 1 1
13 18882 1 1 19 LEU H H 6.705 6.926 25.352 1.00 . A A . 19 LEU H 1 1
13 18883 1 1 19 LEU HA H 5.224 7.803 23.035 1.00 . A A . 19 LEU HA 1 1
13 18884 1 1 19 LEU HB2 H 7.454 9.237 24.487 1.00 . A A . 19 LEU HB2 1 1
13 18885 1 1 19 LEU HB3 H 6.272 9.953 23.409 1.00 . A A . 19 LEU HB3 1 1
13 18886 1 1 19 LEU HD11 H 6.836 10.946 26.226 1.00 . A A . 19 LEU HD11 1 1
13 18887 1 1 19 LEU HD12 H 5.148 11.111 26.711 1.00 . A A . 19 LEU HD12 1 1
13 18888 1 1 19 LEU HD13 H 5.658 11.621 25.101 1.00 . A A . 19 LEU HD13 1 1
13 18889 1 1 19 LEU HD21 H 3.438 9.619 25.817 1.00 . A A . 19 LEU HD21 1 1
13 18890 1 1 19 LEU HD22 H 3.857 8.345 24.672 1.00 . A A . 19 LEU HD22 1 1
13 18891 1 1 19 LEU HD23 H 3.835 10.029 24.148 1.00 . A A . 19 LEU HD23 1 1
13 18892 1 1 19 LEU HG H 5.730 8.794 26.143 1.00 . A A . 19 LEU HG 1 1
13 18893 1 1 19 LEU N N 6.256 6.758 24.491 1.00 . A A . 19 LEU N 1 1
13 18894 1 1 19 LEU O O 7.047 7.794 21.249 1.00 . A A . 19 LEU O 1 1
13 18895 1 1 20 GLY C C 9.953 5.330 22.298 1.00 . A A . 20 GLY C 1 1
13 18896 1 1 20 GLY CA C 9.476 6.731 21.999 1.00 . A A . 20 GLY CA 1 1
13 18897 1 1 20 GLY H H 8.527 7.006 23.856 1.00 . A A . 20 GLY H 1 1
13 18898 1 1 20 GLY HA2 H 9.119 6.776 20.981 1.00 . A A . 20 GLY HA2 1 1
13 18899 1 1 20 GLY HA3 H 10.301 7.417 22.119 1.00 . A A . 20 GLY HA3 1 1
13 18900 1 1 20 GLY N N 8.409 7.108 22.893 1.00 . A A . 20 GLY N 1 1
13 18901 1 1 20 GLY O O 9.179 4.501 22.771 1.00 . A A . 20 GLY O 1 1
13 18902 1 1 21 CYS C C 12.145 3.695 23.841 1.00 . A A . 21 CYS C 1 1
13 18903 1 1 21 CYS CA C 11.770 3.753 22.368 1.00 . A A . 21 CYS CA 1 1
13 18904 1 1 21 CYS CB C 12.976 3.431 21.486 1.00 . A A . 21 CYS CB 1 1
13 18905 1 1 21 CYS H H 11.793 5.737 21.642 1.00 . A A . 21 CYS H 1 1
13 18906 1 1 21 CYS HA H 10.999 3.019 22.183 1.00 . A A . 21 CYS HA 1 1
13 18907 1 1 21 CYS HB2 H 13.472 2.555 21.874 1.00 . A A . 21 CYS HB2 1 1
13 18908 1 1 21 CYS HB3 H 12.637 3.228 20.483 1.00 . A A . 21 CYS HB3 1 1
13 18909 1 1 21 CYS HG H 13.835 5.584 20.426 1.00 . A A . 21 CYS HG 1 1
13 18910 1 1 21 CYS N N 11.219 5.055 22.043 1.00 . A A . 21 CYS N 1 1
13 18911 1 1 21 CYS O O 13.154 4.262 24.263 1.00 . A A . 21 CYS O 1 1
13 18912 1 1 21 CYS SG S 14.203 4.749 21.388 1.00 . A A . 21 CYS SG 1 1
13 18913 1 1 22 GLU C C 12.885 2.315 26.380 1.00 . A A . 22 GLU C 1 1
13 18914 1 1 22 GLU CA C 11.500 2.873 26.054 1.00 . A A . 22 GLU CA 1 1
13 18915 1 1 22 GLU CB C 10.407 1.971 26.647 1.00 . A A . 22 GLU CB 1 1
13 18916 1 1 22 GLU CD C 10.401 0.327 24.697 1.00 . A A . 22 GLU CD 1 1
13 18917 1 1 22 GLU CG C 10.467 0.509 26.203 1.00 . A A . 22 GLU CG 1 1
13 18918 1 1 22 GLU H H 10.524 2.591 24.200 1.00 . A A . 22 GLU H 1 1
13 18919 1 1 22 GLU HA H 11.415 3.855 26.494 1.00 . A A . 22 GLU HA 1 1
13 18920 1 1 22 GLU HB2 H 10.487 1.995 27.723 1.00 . A A . 22 GLU HB2 1 1
13 18921 1 1 22 GLU HB3 H 9.443 2.368 26.362 1.00 . A A . 22 GLU HB3 1 1
13 18922 1 1 22 GLU HG2 H 11.391 0.079 26.557 1.00 . A A . 22 GLU HG2 1 1
13 18923 1 1 22 GLU HG3 H 9.635 -0.017 26.649 1.00 . A A . 22 GLU HG3 1 1
13 18924 1 1 22 GLU N N 11.309 3.016 24.614 1.00 . A A . 22 GLU N 1 1
13 18925 1 1 22 GLU O O 13.460 2.627 27.423 1.00 . A A . 22 GLU O 1 1
13 18926 1 1 22 GLU OE1 O 9.303 0.479 24.132 1.00 . A A . 22 GLU OE1 1 1
13 18927 1 1 22 GLU OE2 O 11.458 0.045 24.078 1.00 . A A . 22 GLU OE2 1 1
13 18928 1 1 23 GLU C C 15.776 2.063 25.738 1.00 . A A . 23 GLU C 1 1
13 18929 1 1 23 GLU CA C 14.748 0.938 25.622 1.00 . A A . 23 GLU CA 1 1
13 18930 1 1 23 GLU CB C 15.068 0.050 24.418 1.00 . A A . 23 GLU CB 1 1
13 18931 1 1 23 GLU CD C 16.475 -1.569 25.752 1.00 . A A . 23 GLU CD 1 1
13 18932 1 1 23 GLU CG C 16.392 -0.686 24.523 1.00 . A A . 23 GLU CG 1 1
13 18933 1 1 23 GLU H H 12.854 1.209 24.717 1.00 . A A . 23 GLU H 1 1
13 18934 1 1 23 GLU HA H 14.778 0.341 26.520 1.00 . A A . 23 GLU HA 1 1
13 18935 1 1 23 GLU HB2 H 14.283 -0.684 24.310 1.00 . A A . 23 GLU HB2 1 1
13 18936 1 1 23 GLU HB3 H 15.094 0.666 23.530 1.00 . A A . 23 GLU HB3 1 1
13 18937 1 1 23 GLU HG2 H 16.516 -1.304 23.647 1.00 . A A . 23 GLU HG2 1 1
13 18938 1 1 23 GLU HG3 H 17.190 0.041 24.566 1.00 . A A . 23 GLU HG3 1 1
13 18939 1 1 23 GLU N N 13.406 1.483 25.485 1.00 . A A . 23 GLU N 1 1
13 18940 1 1 23 GLU O O 16.500 2.162 26.721 1.00 . A A . 23 GLU O 1 1
13 18941 1 1 23 GLU OE1 O 15.453 -2.183 26.117 1.00 . A A . 23 GLU OE1 1 1
13 18942 1 1 23 GLU OE2 O 17.569 -1.665 26.343 1.00 . A A . 23 GLU OE2 1 1
13 18943 1 1 24 CYS C C 16.394 5.061 25.816 1.00 . A A . 24 CYS C 1 1
13 18944 1 1 24 CYS CA C 16.763 4.031 24.745 1.00 . A A . 24 CYS CA 1 1
13 18945 1 1 24 CYS CB C 16.812 4.672 23.358 1.00 . A A . 24 CYS CB 1 1
13 18946 1 1 24 CYS H H 15.189 2.837 23.997 1.00 . A A . 24 CYS H 1 1
13 18947 1 1 24 CYS HA H 17.736 3.626 24.978 1.00 . A A . 24 CYS HA 1 1
13 18948 1 1 24 CYS HB2 H 15.819 4.992 23.083 1.00 . A A . 24 CYS HB2 1 1
13 18949 1 1 24 CYS HB3 H 17.465 5.528 23.383 1.00 . A A . 24 CYS HB3 1 1
13 18950 1 1 24 CYS HG H 18.454 4.137 21.479 1.00 . A A . 24 CYS HG 1 1
13 18951 1 1 24 CYS N N 15.816 2.930 24.743 1.00 . A A . 24 CYS N 1 1
13 18952 1 1 24 CYS O O 17.267 5.680 26.427 1.00 . A A . 24 CYS O 1 1
13 18953 1 1 24 CYS SG S 17.409 3.557 22.062 1.00 . A A . 24 CYS SG 1 1
13 18954 1 1 25 LEU C C 14.920 5.766 28.483 1.00 . A A . 25 LEU C 1 1
13 18955 1 1 25 LEU CA C 14.599 6.167 27.046 1.00 . A A . 25 LEU CA 1 1
13 18956 1 1 25 LEU CB C 13.088 6.352 26.889 1.00 . A A . 25 LEU CB 1 1
13 18957 1 1 25 LEU CD1 C 11.142 7.173 25.545 1.00 . A A . 25 LEU CD1 1 1
13 18958 1 1 25 LEU CD2 C 13.199 8.577 25.752 1.00 . A A . 25 LEU CD2 1 1
13 18959 1 1 25 LEU CG C 12.657 7.157 25.664 1.00 . A A . 25 LEU CG 1 1
13 18960 1 1 25 LEU H H 14.452 4.637 25.589 1.00 . A A . 25 LEU H 1 1
13 18961 1 1 25 LEU HA H 15.082 7.111 26.840 1.00 . A A . 25 LEU HA 1 1
13 18962 1 1 25 LEU HB2 H 12.632 5.374 26.831 1.00 . A A . 25 LEU HB2 1 1
13 18963 1 1 25 LEU HB3 H 12.715 6.853 27.771 1.00 . A A . 25 LEU HB3 1 1
13 18964 1 1 25 LEU HD11 H 10.716 7.622 26.429 1.00 . A A . 25 LEU HD11 1 1
13 18965 1 1 25 LEU HD12 H 10.778 6.161 25.443 1.00 . A A . 25 LEU HD12 1 1
13 18966 1 1 25 LEU HD13 H 10.855 7.747 24.676 1.00 . A A . 25 LEU HD13 1 1
13 18967 1 1 25 LEU HD21 H 12.801 9.061 26.632 1.00 . A A . 25 LEU HD21 1 1
13 18968 1 1 25 LEU HD22 H 12.906 9.129 24.872 1.00 . A A . 25 LEU HD22 1 1
13 18969 1 1 25 LEU HD23 H 14.278 8.547 25.815 1.00 . A A . 25 LEU HD23 1 1
13 18970 1 1 25 LEU HG H 13.061 6.696 24.774 1.00 . A A . 25 LEU HG 1 1
13 18971 1 1 25 LEU N N 15.098 5.199 26.073 1.00 . A A . 25 LEU N 1 1
13 18972 1 1 25 LEU O O 14.837 6.592 29.389 1.00 . A A . 25 LEU O 1 1
13 18973 1 1 26 LYS C C 16.948 4.552 30.504 1.00 . A A . 26 LYS C 1 1
13 18974 1 1 26 LYS CA C 15.579 4.049 30.059 1.00 . A A . 26 LYS CA 1 1
13 18975 1 1 26 LYS CB C 15.512 2.520 30.151 1.00 . A A . 26 LYS CB 1 1
13 18976 1 1 26 LYS CD C 16.472 0.320 29.399 1.00 . A A . 26 LYS CD 1 1
13 18977 1 1 26 LYS CE C 16.114 -0.363 30.709 1.00 . A A . 26 LYS CE 1 1
13 18978 1 1 26 LYS CG C 16.730 1.805 29.589 1.00 . A A . 26 LYS CG 1 1
13 18979 1 1 26 LYS H H 15.361 3.876 27.949 1.00 . A A . 26 LYS H 1 1
13 18980 1 1 26 LYS HA H 14.830 4.472 30.712 1.00 . A A . 26 LYS HA 1 1
13 18981 1 1 26 LYS HB2 H 15.409 2.241 31.190 1.00 . A A . 26 LYS HB2 1 1
13 18982 1 1 26 LYS HB3 H 14.641 2.179 29.611 1.00 . A A . 26 LYS HB3 1 1
13 18983 1 1 26 LYS HD2 H 15.655 0.194 28.705 1.00 . A A . 26 LYS HD2 1 1
13 18984 1 1 26 LYS HD3 H 17.363 -0.139 28.995 1.00 . A A . 26 LYS HD3 1 1
13 18985 1 1 26 LYS HE2 H 16.959 -0.296 31.378 1.00 . A A . 26 LYS HE2 1 1
13 18986 1 1 26 LYS HE3 H 15.268 0.145 31.146 1.00 . A A . 26 LYS HE3 1 1
13 18987 1 1 26 LYS HG2 H 16.982 2.240 28.633 1.00 . A A . 26 LYS HG2 1 1
13 18988 1 1 26 LYS HG3 H 17.557 1.932 30.273 1.00 . A A . 26 LYS HG3 1 1
13 18989 1 1 26 LYS HZ1 H 16.528 -2.275 29.977 1.00 . A A . 26 LYS HZ1 1 1
13 18990 1 1 26 LYS HZ2 H 14.880 -1.880 29.971 1.00 . A A . 26 LYS HZ2 1 1
13 18991 1 1 26 LYS HZ3 H 15.655 -2.266 31.430 1.00 . A A . 26 LYS HZ3 1 1
13 18992 1 1 26 LYS N N 15.289 4.507 28.704 1.00 . A A . 26 LYS N 1 1
13 18993 1 1 26 LYS NZ N 15.769 -1.794 30.508 1.00 . A A . 26 LYS NZ 1 1
13 18994 1 1 26 LYS O O 17.253 4.594 31.696 1.00 . A A . 26 LYS O 1 1
13 18995 1 1 27 ILE C C 19.297 6.855 29.280 1.00 . A A . 27 ILE C 1 1
13 18996 1 1 27 ILE CA C 19.102 5.445 29.833 1.00 . A A . 27 ILE CA 1 1
13 18997 1 1 27 ILE CB C 20.188 4.509 29.265 1.00 . A A . 27 ILE CB 1 1
13 18998 1 1 27 ILE CD1 C 20.943 3.299 27.156 1.00 . A A . 27 ILE CD1 1 1
13 18999 1 1 27 ILE CG1 C 19.977 4.289 27.765 1.00 . A A . 27 ILE CG1 1 1
13 19000 1 1 27 ILE CG2 C 20.190 3.182 30.011 1.00 . A A . 27 ILE CG2 1 1
13 19001 1 1 27 ILE H H 17.467 4.901 28.606 1.00 . A A . 27 ILE H 1 1
13 19002 1 1 27 ILE HA H 19.213 5.476 30.908 1.00 . A A . 27 ILE HA 1 1
13 19003 1 1 27 ILE HB H 21.148 4.979 29.419 1.00 . A A . 27 ILE HB 1 1
13 19004 1 1 27 ILE HD11 H 20.767 3.232 26.094 1.00 . A A . 27 ILE HD11 1 1
13 19005 1 1 27 ILE HD12 H 20.796 2.328 27.607 1.00 . A A . 27 ILE HD12 1 1
13 19006 1 1 27 ILE HD13 H 21.956 3.628 27.333 1.00 . A A . 27 ILE HD13 1 1
13 19007 1 1 27 ILE HG12 H 18.977 3.921 27.596 1.00 . A A . 27 ILE HG12 1 1
13 19008 1 1 27 ILE HG13 H 20.099 5.231 27.249 1.00 . A A . 27 ILE HG13 1 1
13 19009 1 1 27 ILE HG21 H 20.389 3.358 31.058 1.00 . A A . 27 ILE HG21 1 1
13 19010 1 1 27 ILE HG22 H 20.957 2.541 29.602 1.00 . A A . 27 ILE HG22 1 1
13 19011 1 1 27 ILE HG23 H 19.227 2.707 29.902 1.00 . A A . 27 ILE HG23 1 1
13 19012 1 1 27 ILE N N 17.767 4.948 29.539 1.00 . A A . 27 ILE N 1 1
13 19013 1 1 27 ILE O O 20.341 7.473 29.483 1.00 . A A . 27 ILE O 1 1
13 19014 1 1 28 GLY C C 19.123 8.766 26.733 1.00 . A A . 28 GLY C 1 1
13 19015 1 1 28 GLY CA C 18.350 8.698 28.035 1.00 . A A . 28 GLY CA 1 1
13 19016 1 1 28 GLY H H 17.484 6.812 28.442 1.00 . A A . 28 GLY H 1 1
13 19017 1 1 28 GLY HA2 H 17.345 9.052 27.862 1.00 . A A . 28 GLY HA2 1 1
13 19018 1 1 28 GLY HA3 H 18.827 9.345 28.757 1.00 . A A . 28 GLY HA3 1 1
13 19019 1 1 28 GLY N N 18.286 7.356 28.582 1.00 . A A . 28 GLY N 1 1
13 19020 1 1 28 GLY O O 19.680 9.804 26.390 1.00 . A A . 28 GLY O 1 1
13 19021 1 1 29 SER C C 18.912 7.980 23.587 1.00 . A A . 29 SER C 1 1
13 19022 1 1 29 SER CA C 19.858 7.619 24.731 1.00 . A A . 29 SER CA 1 1
13 19023 1 1 29 SER CB C 20.466 6.232 24.510 1.00 . A A . 29 SER CB 1 1
13 19024 1 1 29 SER H H 18.681 6.864 26.318 1.00 . A A . 29 SER H 1 1
13 19025 1 1 29 SER HA H 20.653 8.349 24.767 1.00 . A A . 29 SER HA 1 1
13 19026 1 1 29 SER HB2 H 19.695 5.483 24.614 1.00 . A A . 29 SER HB2 1 1
13 19027 1 1 29 SER HB3 H 20.886 6.179 23.519 1.00 . A A . 29 SER HB3 1 1
13 19028 1 1 29 SER HG H 21.452 6.623 26.168 1.00 . A A . 29 SER HG 1 1
13 19029 1 1 29 SER N N 19.157 7.663 26.004 1.00 . A A . 29 SER N 1 1
13 19030 1 1 29 SER O O 17.713 7.701 23.652 1.00 . A A . 29 SER O 1 1
13 19031 1 1 29 SER OG O 21.489 5.966 25.458 1.00 . A A . 29 SER OG 1 1
13 19032 1 1 30 PRO C C 18.261 7.856 20.481 1.00 . A A . 30 PRO C 1 1
13 19033 1 1 30 PRO CA C 18.636 9.033 21.378 1.00 . A A . 30 PRO CA 1 1
13 19034 1 1 30 PRO CB C 19.562 9.996 20.633 1.00 . A A . 30 PRO CB 1 1
13 19035 1 1 30 PRO CD C 20.850 9.025 22.397 1.00 . A A . 30 PRO CD 1 1
13 19036 1 1 30 PRO CG C 20.936 9.548 20.990 1.00 . A A . 30 PRO CG 1 1
13 19037 1 1 30 PRO HA H 17.740 9.553 21.680 1.00 . A A . 30 PRO HA 1 1
13 19038 1 1 30 PRO HB2 H 19.384 9.921 19.570 1.00 . A A . 30 PRO HB2 1 1
13 19039 1 1 30 PRO HB3 H 19.378 11.006 20.966 1.00 . A A . 30 PRO HB3 1 1
13 19040 1 1 30 PRO HD2 H 21.503 8.173 22.524 1.00 . A A . 30 PRO HD2 1 1
13 19041 1 1 30 PRO HD3 H 21.101 9.801 23.104 1.00 . A A . 30 PRO HD3 1 1
13 19042 1 1 30 PRO HG2 H 21.252 8.764 20.318 1.00 . A A . 30 PRO HG2 1 1
13 19043 1 1 30 PRO HG3 H 21.619 10.383 20.943 1.00 . A A . 30 PRO HG3 1 1
13 19044 1 1 30 PRO N N 19.436 8.627 22.535 1.00 . A A . 30 PRO N 1 1
13 19045 1 1 30 PRO O O 18.676 6.717 20.717 1.00 . A A . 30 PRO O 1 1
13 19046 1 1 31 TRP C C 17.021 7.673 17.097 1.00 . A A . 31 TRP C 1 1
13 19047 1 1 31 TRP CA C 17.050 7.117 18.512 1.00 . A A . 31 TRP CA 1 1
13 19048 1 1 31 TRP CB C 15.665 6.579 18.893 1.00 . A A . 31 TRP CB 1 1
13 19049 1 1 31 TRP CD1 C 13.968 8.223 17.879 1.00 . A A . 31 TRP CD1 1 1
13 19050 1 1 31 TRP CD2 C 13.978 8.176 20.117 1.00 . A A . 31 TRP CD2 1 1
13 19051 1 1 31 TRP CE2 C 13.011 9.105 19.691 1.00 . A A . 31 TRP CE2 1 1
13 19052 1 1 31 TRP CE3 C 14.159 7.977 21.487 1.00 . A A . 31 TRP CE3 1 1
13 19053 1 1 31 TRP CG C 14.585 7.624 18.942 1.00 . A A . 31 TRP CG 1 1
13 19054 1 1 31 TRP CH2 C 12.426 9.612 21.919 1.00 . A A . 31 TRP CH2 1 1
13 19055 1 1 31 TRP CZ2 C 12.229 9.830 20.585 1.00 . A A . 31 TRP CZ2 1 1
13 19056 1 1 31 TRP CZ3 C 13.382 8.696 22.372 1.00 . A A . 31 TRP CZ3 1 1
13 19057 1 1 31 TRP H H 17.191 9.064 19.306 1.00 . A A . 31 TRP H 1 1
13 19058 1 1 31 TRP HA H 17.765 6.309 18.554 1.00 . A A . 31 TRP HA 1 1
13 19059 1 1 31 TRP HB2 H 15.369 5.834 18.171 1.00 . A A . 31 TRP HB2 1 1
13 19060 1 1 31 TRP HB3 H 15.726 6.118 19.869 1.00 . A A . 31 TRP HB3 1 1
13 19061 1 1 31 TRP HD1 H 14.204 8.019 16.846 1.00 . A A . 31 TRP HD1 1 1
13 19062 1 1 31 TRP HE1 H 12.455 9.674 17.751 1.00 . A A . 31 TRP HE1 1 1
13 19063 1 1 31 TRP HE3 H 14.891 7.274 21.856 1.00 . A A . 31 TRP HE3 1 1
13 19064 1 1 31 TRP HH2 H 11.841 10.153 22.649 1.00 . A A . 31 TRP HH2 1 1
13 19065 1 1 31 TRP HZ2 H 11.487 10.540 20.250 1.00 . A A . 31 TRP HZ2 1 1
13 19066 1 1 31 TRP HZ3 H 13.508 8.553 23.435 1.00 . A A . 31 TRP HZ3 1 1
13 19067 1 1 31 TRP N N 17.479 8.139 19.449 1.00 . A A . 31 TRP N 1 1
13 19068 1 1 31 TRP NE1 N 13.026 9.118 18.323 1.00 . A A . 31 TRP NE1 1 1
13 19069 1 1 31 TRP O O 17.061 8.887 16.899 1.00 . A A . 31 TRP O 1 1
13 19070 1 1 32 VAL C C 15.409 7.047 14.248 1.00 . A A . 32 VAL C 1 1
13 19071 1 1 32 VAL CA C 16.850 7.176 14.729 1.00 . A A . 32 VAL CA 1 1
13 19072 1 1 32 VAL CB C 17.763 6.320 13.825 1.00 . A A . 32 VAL CB 1 1
13 19073 1 1 32 VAL CG1 C 17.752 6.845 12.396 1.00 . A A . 32 VAL CG1 1 1
13 19074 1 1 32 VAL CG2 C 19.182 6.279 14.374 1.00 . A A . 32 VAL CG2 1 1
13 19075 1 1 32 VAL H H 16.963 5.829 16.350 1.00 . A A . 32 VAL H 1 1
13 19076 1 1 32 VAL HA H 17.158 8.209 14.650 1.00 . A A . 32 VAL HA 1 1
13 19077 1 1 32 VAL HB H 17.375 5.310 13.815 1.00 . A A . 32 VAL HB 1 1
13 19078 1 1 32 VAL HG11 H 16.746 6.805 12.006 1.00 . A A . 32 VAL HG11 1 1
13 19079 1 1 32 VAL HG12 H 18.401 6.237 11.784 1.00 . A A . 32 VAL HG12 1 1
13 19080 1 1 32 VAL HG13 H 18.101 7.867 12.386 1.00 . A A . 32 VAL HG13 1 1
13 19081 1 1 32 VAL HG21 H 19.176 5.825 15.354 1.00 . A A . 32 VAL HG21 1 1
13 19082 1 1 32 VAL HG22 H 19.570 7.284 14.445 1.00 . A A . 32 VAL HG22 1 1
13 19083 1 1 32 VAL HG23 H 19.807 5.698 13.711 1.00 . A A . 32 VAL HG23 1 1
13 19084 1 1 32 VAL N N 16.949 6.778 16.124 1.00 . A A . 32 VAL N 1 1
13 19085 1 1 32 VAL O O 14.819 8.005 13.759 1.00 . A A . 32 VAL O 1 1
13 19086 1 1 33 HIS C C 12.761 4.763 15.062 1.00 . A A . 33 HIS C 1 1
13 19087 1 1 33 HIS CA C 13.471 5.591 13.998 1.00 . A A . 33 HIS CA 1 1
13 19088 1 1 33 HIS CB C 13.410 4.867 12.646 1.00 . A A . 33 HIS CB 1 1
13 19089 1 1 33 HIS CD2 C 13.363 6.899 11.031 1.00 . A A . 33 HIS CD2 1 1
13 19090 1 1 33 HIS CE1 C 14.980 6.284 9.689 1.00 . A A . 33 HIS CE1 1 1
13 19091 1 1 33 HIS CG C 13.832 5.711 11.480 1.00 . A A . 33 HIS CG 1 1
13 19092 1 1 33 HIS H H 15.375 5.125 14.786 1.00 . A A . 33 HIS H 1 1
13 19093 1 1 33 HIS HA H 12.970 6.543 13.909 1.00 . A A . 33 HIS HA 1 1
13 19094 1 1 33 HIS HB2 H 14.059 4.005 12.680 1.00 . A A . 33 HIS HB2 1 1
13 19095 1 1 33 HIS HB3 H 12.396 4.538 12.470 1.00 . A A . 33 HIS HB3 1 1
13 19096 1 1 33 HIS HD1 H 15.388 4.524 10.669 1.00 . A A . 33 HIS HD1 1 1
13 19097 1 1 33 HIS HD2 H 12.562 7.478 11.469 1.00 . A A . 33 HIS HD2 1 1
13 19098 1 1 33 HIS HE1 H 15.693 6.269 8.879 1.00 . A A . 33 HIS HE1 1 1
13 19099 1 1 33 HIS HE2 H 14.108 8.130 9.499 1.00 . A A . 33 HIS HE2 1 1
13 19100 1 1 33 HIS N N 14.851 5.850 14.394 1.00 . A A . 33 HIS N 1 1
13 19101 1 1 33 HIS ND1 N 14.845 5.351 10.616 1.00 . A A . 33 HIS ND1 1 1
13 19102 1 1 33 HIS NE2 N 14.093 7.233 9.917 1.00 . A A . 33 HIS NE2 1 1
13 19103 1 1 33 HIS O O 13.404 4.050 15.839 1.00 . A A . 33 HIS O 1 1
13 19104 1 1 34 LEU C C 9.610 3.254 15.417 1.00 . A A . 34 LEU C 1 1
13 19105 1 1 34 LEU CA C 10.624 4.175 16.080 1.00 . A A . 34 LEU CA 1 1
13 19106 1 1 34 LEU CB C 9.882 5.196 16.944 1.00 . A A . 34 LEU CB 1 1
13 19107 1 1 34 LEU CD1 C 9.924 7.169 18.477 1.00 . A A . 34 LEU CD1 1 1
13 19108 1 1 34 LEU CD2 C 11.661 5.386 18.692 1.00 . A A . 34 LEU CD2 1 1
13 19109 1 1 34 LEU CG C 10.773 6.156 17.729 1.00 . A A . 34 LEU CG 1 1
13 19110 1 1 34 LEU H H 10.989 5.400 14.385 1.00 . A A . 34 LEU H 1 1
13 19111 1 1 34 LEU HA H 11.278 3.589 16.707 1.00 . A A . 34 LEU HA 1 1
13 19112 1 1 34 LEU HB2 H 9.238 5.779 16.302 1.00 . A A . 34 LEU HB2 1 1
13 19113 1 1 34 LEU HB3 H 9.266 4.658 17.649 1.00 . A A . 34 LEU HB3 1 1
13 19114 1 1 34 LEU HD11 H 10.566 7.827 19.045 1.00 . A A . 34 LEU HD11 1 1
13 19115 1 1 34 LEU HD12 H 9.255 6.652 19.148 1.00 . A A . 34 LEU HD12 1 1
13 19116 1 1 34 LEU HD13 H 9.349 7.749 17.771 1.00 . A A . 34 LEU HD13 1 1
13 19117 1 1 34 LEU HD21 H 11.045 4.854 19.402 1.00 . A A . 34 LEU HD21 1 1
13 19118 1 1 34 LEU HD22 H 12.304 6.076 19.218 1.00 . A A . 34 LEU HD22 1 1
13 19119 1 1 34 LEU HD23 H 12.264 4.680 18.140 1.00 . A A . 34 LEU HD23 1 1
13 19120 1 1 34 LEU HG H 11.409 6.694 17.040 1.00 . A A . 34 LEU HG 1 1
13 19121 1 1 34 LEU N N 11.439 4.854 15.081 1.00 . A A . 34 LEU N 1 1
13 19122 1 1 34 LEU O O 9.008 3.604 14.402 1.00 . A A . 34 LEU O 1 1
13 19123 1 1 35 ARG C C 7.486 0.709 16.593 1.00 . A A . 35 ARG C 1 1
13 19124 1 1 35 ARG CA C 8.454 1.121 15.491 1.00 . A A . 35 ARG CA 1 1
13 19125 1 1 35 ARG CB C 9.159 -0.122 14.944 1.00 . A A . 35 ARG CB 1 1
13 19126 1 1 35 ARG CD C 10.758 -1.129 13.298 1.00 . A A . 35 ARG CD 1 1
13 19127 1 1 35 ARG CG C 10.060 0.144 13.749 1.00 . A A . 35 ARG CG 1 1
13 19128 1 1 35 ARG CZ C 12.318 -1.874 11.536 1.00 . A A . 35 ARG CZ 1 1
13 19129 1 1 35 ARG H H 9.952 1.847 16.794 1.00 . A A . 35 ARG H 1 1
13 19130 1 1 35 ARG HA H 7.899 1.594 14.694 1.00 . A A . 35 ARG HA 1 1
13 19131 1 1 35 ARG HB2 H 9.761 -0.552 15.730 1.00 . A A . 35 ARG HB2 1 1
13 19132 1 1 35 ARG HB3 H 8.410 -0.842 14.647 1.00 . A A . 35 ARG HB3 1 1
13 19133 1 1 35 ARG HD2 H 11.401 -1.472 14.095 1.00 . A A . 35 ARG HD2 1 1
13 19134 1 1 35 ARG HD3 H 10.008 -1.880 13.096 1.00 . A A . 35 ARG HD3 1 1
13 19135 1 1 35 ARG HE H 11.545 -0.034 11.685 1.00 . A A . 35 ARG HE 1 1
13 19136 1 1 35 ARG HG2 H 9.462 0.524 12.935 1.00 . A A . 35 ARG HG2 1 1
13 19137 1 1 35 ARG HG3 H 10.805 0.875 14.026 1.00 . A A . 35 ARG HG3 1 1
13 19138 1 1 35 ARG HH11 H 11.776 -3.339 12.833 1.00 . A A . 35 ARG HH11 1 1
13 19139 1 1 35 ARG HH12 H 12.908 -3.808 11.606 1.00 . A A . 35 ARG HH12 1 1
13 19140 1 1 35 ARG HH21 H 13.011 -0.669 10.061 1.00 . A A . 35 ARG HH21 1 1
13 19141 1 1 35 ARG HH22 H 13.627 -2.296 10.050 1.00 . A A . 35 ARG HH22 1 1
13 19142 1 1 35 ARG N N 9.423 2.079 15.997 1.00 . A A . 35 ARG N 1 1
13 19143 1 1 35 ARG NE N 11.562 -0.928 12.095 1.00 . A A . 35 ARG NE 1 1
13 19144 1 1 35 ARG NH1 N 12.334 -3.105 12.031 1.00 . A A . 35 ARG NH1 1 1
13 19145 1 1 35 ARG NH2 N 13.036 -1.595 10.461 1.00 . A A . 35 ARG NH2 1 1
13 19146 1 1 35 ARG O O 7.900 0.193 17.629 1.00 . A A . 35 ARG O 1 1
13 19147 1 1 36 ILE C C 4.605 -0.831 16.837 1.00 . A A . 36 ILE C 1 1
13 19148 1 1 36 ILE CA C 5.178 0.499 17.303 1.00 . A A . 36 ILE CA 1 1
13 19149 1 1 36 ILE CB C 4.051 1.549 17.482 1.00 . A A . 36 ILE CB 1 1
13 19150 1 1 36 ILE CD1 C 1.867 2.013 18.721 1.00 . A A . 36 ILE CD1 1 1
13 19151 1 1 36 ILE CG1 C 2.980 1.025 18.447 1.00 . A A . 36 ILE CG1 1 1
13 19152 1 1 36 ILE CG2 C 3.433 1.929 16.143 1.00 . A A . 36 ILE CG2 1 1
13 19153 1 1 36 ILE H H 5.935 1.411 15.545 1.00 . A A . 36 ILE H 1 1
13 19154 1 1 36 ILE HA H 5.647 0.338 18.269 1.00 . A A . 36 ILE HA 1 1
13 19155 1 1 36 ILE HB H 4.493 2.440 17.905 1.00 . A A . 36 ILE HB 1 1
13 19156 1 1 36 ILE HD11 H 1.145 1.567 19.389 1.00 . A A . 36 ILE HD11 1 1
13 19157 1 1 36 ILE HD12 H 1.382 2.277 17.792 1.00 . A A . 36 ILE HD12 1 1
13 19158 1 1 36 ILE HD13 H 2.278 2.901 19.177 1.00 . A A . 36 ILE HD13 1 1
13 19159 1 1 36 ILE HG12 H 2.535 0.133 18.030 1.00 . A A . 36 ILE HG12 1 1
13 19160 1 1 36 ILE HG13 H 3.446 0.779 19.391 1.00 . A A . 36 ILE HG13 1 1
13 19161 1 1 36 ILE HG21 H 2.668 2.674 16.298 1.00 . A A . 36 ILE HG21 1 1
13 19162 1 1 36 ILE HG22 H 2.996 1.052 15.690 1.00 . A A . 36 ILE HG22 1 1
13 19163 1 1 36 ILE HG23 H 4.198 2.327 15.493 1.00 . A A . 36 ILE HG23 1 1
13 19164 1 1 36 ILE N N 6.203 0.940 16.369 1.00 . A A . 36 ILE N 1 1
13 19165 1 1 36 ILE O O 4.111 -0.972 15.720 1.00 . A A . 36 ILE O 1 1
13 19166 1 1 37 CYS C C 2.761 -3.236 17.418 1.00 . A A . 37 CYS C 1 1
13 19167 1 1 37 CYS CA C 4.285 -3.162 17.397 1.00 . A A . 37 CYS CA 1 1
13 19168 1 1 37 CYS CB C 4.888 -4.091 18.434 1.00 . A A . 37 CYS CB 1 1
13 19169 1 1 37 CYS H H 5.143 -1.634 18.569 1.00 . A A . 37 CYS H 1 1
13 19170 1 1 37 CYS HA H 4.645 -3.434 16.417 1.00 . A A . 37 CYS HA 1 1
13 19171 1 1 37 CYS HB2 H 5.959 -3.982 18.422 1.00 . A A . 37 CYS HB2 1 1
13 19172 1 1 37 CYS HB3 H 4.516 -3.804 19.408 1.00 . A A . 37 CYS HB3 1 1
13 19173 1 1 37 CYS N N 4.730 -1.817 17.694 1.00 . A A . 37 CYS N 1 1
13 19174 1 1 37 CYS O O 2.144 -3.087 18.472 1.00 . A A . 37 CYS O 1 1
13 19175 1 1 37 CYS SG S 4.524 -5.849 18.224 1.00 . A A . 37 CYS SG 1 1
13 19176 1 1 38 ARG C C -0.033 -4.569 16.756 1.00 . A A . 38 ARG C 1 1
13 19177 1 1 38 ARG CA C 0.711 -3.416 16.083 1.00 . A A . 38 ARG CA 1 1
13 19178 1 1 38 ARG CB C 0.358 -3.392 14.595 1.00 . A A . 38 ARG CB 1 1
13 19179 1 1 38 ARG CD C 0.005 -0.908 14.390 1.00 . A A . 38 ARG CD 1 1
13 19180 1 1 38 ARG CG C 0.771 -2.119 13.877 1.00 . A A . 38 ARG CG 1 1
13 19181 1 1 38 ARG CZ C -2.275 -0.135 13.838 1.00 . A A . 38 ARG CZ 1 1
13 19182 1 1 38 ARG H H 2.720 -3.746 15.483 1.00 . A A . 38 ARG H 1 1
13 19183 1 1 38 ARG HA H 0.381 -2.490 16.529 1.00 . A A . 38 ARG HA 1 1
13 19184 1 1 38 ARG HB2 H 0.845 -4.224 14.109 1.00 . A A . 38 ARG HB2 1 1
13 19185 1 1 38 ARG HB3 H -0.712 -3.506 14.492 1.00 . A A . 38 ARG HB3 1 1
13 19186 1 1 38 ARG HD2 H 0.262 -0.748 15.427 1.00 . A A . 38 ARG HD2 1 1
13 19187 1 1 38 ARG HD3 H 0.299 -0.045 13.810 1.00 . A A . 38 ARG HD3 1 1
13 19188 1 1 38 ARG HE H -1.820 -1.945 14.562 1.00 . A A . 38 ARG HE 1 1
13 19189 1 1 38 ARG HG2 H 1.826 -1.956 14.033 1.00 . A A . 38 ARG HG2 1 1
13 19190 1 1 38 ARG HG3 H 0.576 -2.235 12.820 1.00 . A A . 38 ARG HG3 1 1
13 19191 1 1 38 ARG HH11 H -0.813 1.234 13.479 1.00 . A A . 38 ARG HH11 1 1
13 19192 1 1 38 ARG HH12 H -2.436 1.751 13.118 1.00 . A A . 38 ARG HH12 1 1
13 19193 1 1 38 ARG HH21 H -3.953 -1.249 14.070 1.00 . A A . 38 ARG HH21 1 1
13 19194 1 1 38 ARG HH22 H -4.205 0.353 13.458 1.00 . A A . 38 ARG HH22 1 1
13 19195 1 1 38 ARG N N 2.166 -3.494 16.255 1.00 . A A . 38 ARG N 1 1
13 19196 1 1 38 ARG NE N -1.445 -1.080 14.281 1.00 . A A . 38 ARG NE 1 1
13 19197 1 1 38 ARG NH1 N -1.806 1.039 13.448 1.00 . A A . 38 ARG NH1 1 1
13 19198 1 1 38 ARG NH2 N -3.582 -0.364 13.783 1.00 . A A . 38 ARG NH2 1 1
13 19199 1 1 38 ARG O O -1.250 -4.683 16.623 1.00 . A A . 38 ARG O 1 1
13 19200 1 1 39 THR C C -0.157 -6.262 19.625 1.00 . A A . 39 THR C 1 1
13 19201 1 1 39 THR CA C 0.040 -6.545 18.139 1.00 . A A . 39 THR CA 1 1
13 19202 1 1 39 THR CB C 0.859 -7.838 17.985 1.00 . A A . 39 THR CB 1 1
13 19203 1 1 39 THR CG2 C -0.007 -9.056 18.269 1.00 . A A . 39 THR CG2 1 1
13 19204 1 1 39 THR H H 1.651 -5.311 17.529 1.00 . A A . 39 THR H 1 1
13 19205 1 1 39 THR HA H -0.926 -6.698 17.683 1.00 . A A . 39 THR HA 1 1
13 19206 1 1 39 THR HB H 1.673 -7.819 18.696 1.00 . A A . 39 THR HB 1 1
13 19207 1 1 39 THR HG1 H 1.238 -8.817 16.306 1.00 . A A . 39 THR HG1 1 1
13 19208 1 1 39 THR HG21 H 0.585 -9.952 18.149 1.00 . A A . 39 THR HG21 1 1
13 19209 1 1 39 THR HG22 H -0.836 -9.077 17.578 1.00 . A A . 39 THR HG22 1 1
13 19210 1 1 39 THR HG23 H -0.381 -9.005 19.281 1.00 . A A . 39 THR HG23 1 1
13 19211 1 1 39 THR N N 0.682 -5.425 17.468 1.00 . A A . 39 THR N 1 1
13 19212 1 1 39 THR O O -1.269 -6.342 20.142 1.00 . A A . 39 THR O 1 1
13 19213 1 1 39 THR OG1 O 1.394 -7.925 16.659 1.00 . A A . 39 THR OG1 1 1
13 19214 1 1 40 CYS C C 1.004 -4.274 22.150 1.00 . A A . 40 CYS C 1 1
13 19215 1 1 40 CYS CA C 0.893 -5.747 21.753 1.00 . A A . 40 CYS CA 1 1
13 19216 1 1 40 CYS CB C 2.022 -6.560 22.390 1.00 . A A . 40 CYS CB 1 1
13 19217 1 1 40 CYS H H 1.761 -5.761 19.825 1.00 . A A . 40 CYS H 1 1
13 19218 1 1 40 CYS HA H -0.054 -6.130 22.105 1.00 . A A . 40 CYS HA 1 1
13 19219 1 1 40 CYS HB2 H 1.935 -6.525 23.464 1.00 . A A . 40 CYS HB2 1 1
13 19220 1 1 40 CYS HB3 H 1.943 -7.584 22.060 1.00 . A A . 40 CYS HB3 1 1
13 19221 1 1 40 CYS N N 0.926 -5.911 20.304 1.00 . A A . 40 CYS N 1 1
13 19222 1 1 40 CYS O O 0.885 -3.926 23.321 1.00 . A A . 40 CYS O 1 1
13 19223 1 1 40 CYS SG S 3.684 -5.975 21.951 1.00 . A A . 40 CYS SG 1 1
13 19224 1 1 41 GLY C C 2.606 -1.533 22.052 1.00 . A A . 41 GLY C 1 1
13 19225 1 1 41 GLY CA C 1.299 -1.980 21.427 1.00 . A A . 41 GLY CA 1 1
13 19226 1 1 41 GLY H H 1.343 -3.737 20.249 1.00 . A A . 41 GLY H 1 1
13 19227 1 1 41 GLY HA2 H 1.166 -1.452 20.494 1.00 . A A . 41 GLY HA2 1 1
13 19228 1 1 41 GLY HA3 H 0.489 -1.715 22.091 1.00 . A A . 41 GLY HA3 1 1
13 19229 1 1 41 GLY N N 1.236 -3.409 21.165 1.00 . A A . 41 GLY N 1 1
13 19230 1 1 41 GLY O O 2.695 -0.433 22.594 1.00 . A A . 41 GLY O 1 1
13 19231 1 1 42 HIS C C 5.797 -1.381 21.518 1.00 . A A . 42 HIS C 1 1
13 19232 1 1 42 HIS CA C 4.909 -2.023 22.567 1.00 . A A . 42 HIS CA 1 1
13 19233 1 1 42 HIS CB C 5.583 -3.259 23.171 1.00 . A A . 42 HIS CB 1 1
13 19234 1 1 42 HIS CD2 C 7.903 -2.737 24.238 1.00 . A A . 42 HIS CD2 1 1
13 19235 1 1 42 HIS CE1 C 7.247 -2.511 26.316 1.00 . A A . 42 HIS CE1 1 1
13 19236 1 1 42 HIS CG C 6.561 -2.934 24.266 1.00 . A A . 42 HIS CG 1 1
13 19237 1 1 42 HIS H H 3.541 -3.194 21.459 1.00 . A A . 42 HIS H 1 1
13 19238 1 1 42 HIS HA H 4.721 -1.303 23.351 1.00 . A A . 42 HIS HA 1 1
13 19239 1 1 42 HIS HB2 H 4.825 -3.908 23.585 1.00 . A A . 42 HIS HB2 1 1
13 19240 1 1 42 HIS HB3 H 6.116 -3.787 22.393 1.00 . A A . 42 HIS HB3 1 1
13 19241 1 1 42 HIS HD1 H 5.264 -2.868 25.938 1.00 . A A . 42 HIS HD1 1 1
13 19242 1 1 42 HIS HD2 H 8.538 -2.775 23.365 1.00 . A A . 42 HIS HD2 1 1
13 19243 1 1 42 HIS HE1 H 7.252 -2.345 27.384 1.00 . A A . 42 HIS HE1 1 1
13 19244 1 1 42 HIS HE2 H 9.238 -2.469 25.842 1.00 . A A . 42 HIS HE2 1 1
13 19245 1 1 42 HIS N N 3.632 -2.364 21.963 1.00 . A A . 42 HIS N 1 1
13 19246 1 1 42 HIS ND1 N 6.185 -2.785 25.584 1.00 . A A . 42 HIS ND1 1 1
13 19247 1 1 42 HIS NE2 N 8.303 -2.477 25.527 1.00 . A A . 42 HIS NE2 1 1
13 19248 1 1 42 HIS O O 5.831 -1.828 20.368 1.00 . A A . 42 HIS O 1 1
13 19249 1 1 43 VAL C C 8.725 -0.189 20.948 1.00 . A A . 43 VAL C 1 1
13 19250 1 1 43 VAL CA C 7.322 0.417 20.983 1.00 . A A . 43 VAL CA 1 1
13 19251 1 1 43 VAL CB C 7.385 1.915 21.386 1.00 . A A . 43 VAL CB 1 1
13 19252 1 1 43 VAL CG1 C 7.916 2.780 20.248 1.00 . A A . 43 VAL CG1 1 1
13 19253 1 1 43 VAL CG2 C 6.014 2.408 21.831 1.00 . A A . 43 VAL CG2 1 1
13 19254 1 1 43 VAL H H 6.459 -0.052 22.847 1.00 . A A . 43 VAL H 1 1
13 19255 1 1 43 VAL HA H 6.880 0.344 19.999 1.00 . A A . 43 VAL HA 1 1
13 19256 1 1 43 VAL HB H 8.062 2.011 22.222 1.00 . A A . 43 VAL HB 1 1
13 19257 1 1 43 VAL HG11 H 8.944 2.520 20.048 1.00 . A A . 43 VAL HG11 1 1
13 19258 1 1 43 VAL HG12 H 7.856 3.821 20.529 1.00 . A A . 43 VAL HG12 1 1
13 19259 1 1 43 VAL HG13 H 7.322 2.612 19.361 1.00 . A A . 43 VAL HG13 1 1
13 19260 1 1 43 VAL HG21 H 5.299 2.250 21.037 1.00 . A A . 43 VAL HG21 1 1
13 19261 1 1 43 VAL HG22 H 6.066 3.462 22.064 1.00 . A A . 43 VAL HG22 1 1
13 19262 1 1 43 VAL HG23 H 5.703 1.861 22.709 1.00 . A A . 43 VAL HG23 1 1
13 19263 1 1 43 VAL N N 6.491 -0.330 21.908 1.00 . A A . 43 VAL N 1 1
13 19264 1 1 43 VAL O O 9.043 -1.084 21.732 1.00 . A A . 43 VAL O 1 1
13 19265 1 1 44 GLY C C 11.692 0.645 18.952 1.00 . A A . 44 GLY C 1 1
13 19266 1 1 44 GLY CA C 10.905 -0.185 19.935 1.00 . A A . 44 GLY CA 1 1
13 19267 1 1 44 GLY H H 9.190 0.875 19.329 1.00 . A A . 44 GLY H 1 1
13 19268 1 1 44 GLY HA2 H 11.354 -0.097 20.913 1.00 . A A . 44 GLY HA2 1 1
13 19269 1 1 44 GLY HA3 H 10.932 -1.218 19.624 1.00 . A A . 44 GLY HA3 1 1
13 19270 1 1 44 GLY N N 9.534 0.252 20.004 1.00 . A A . 44 GLY N 1 1
13 19271 1 1 44 GLY O O 11.134 1.153 17.979 1.00 . A A . 44 GLY O 1 1
13 19272 1 1 45 CYS C C 14.166 0.701 17.079 1.00 . A A . 45 CYS C 1 1
13 19273 1 1 45 CYS CA C 13.834 1.545 18.300 1.00 . A A . 45 CYS CA 1 1
13 19274 1 1 45 CYS CB C 15.109 1.993 19.015 1.00 . A A . 45 CYS CB 1 1
13 19275 1 1 45 CYS H H 13.362 0.413 20.017 1.00 . A A . 45 CYS H 1 1
13 19276 1 1 45 CYS HA H 13.289 2.419 17.976 1.00 . A A . 45 CYS HA 1 1
13 19277 1 1 45 CYS HB2 H 15.822 2.335 18.281 1.00 . A A . 45 CYS HB2 1 1
13 19278 1 1 45 CYS HB3 H 14.870 2.806 19.685 1.00 . A A . 45 CYS HB3 1 1
13 19279 1 1 45 CYS HG H 16.670 1.286 20.897 1.00 . A A . 45 CYS HG 1 1
13 19280 1 1 45 CYS N N 12.978 0.804 19.206 1.00 . A A . 45 CYS N 1 1
13 19281 1 1 45 CYS O O 14.423 -0.502 17.194 1.00 . A A . 45 CYS O 1 1
13 19282 1 1 45 CYS SG S 15.904 0.695 19.987 1.00 . A A . 45 CYS SG 1 1
13 19283 1 1 46 CYS C C 15.828 0.114 14.618 1.00 . A A . 46 CYS C 1 1
13 19284 1 1 46 CYS CA C 14.405 0.667 14.652 1.00 . A A . 46 CYS CA 1 1
13 19285 1 1 46 CYS CB C 14.187 1.659 13.505 1.00 . A A . 46 CYS CB 1 1
13 19286 1 1 46 CYS H H 13.936 2.300 15.910 1.00 . A A . 46 CYS H 1 1
13 19287 1 1 46 CYS HA H 13.706 -0.149 14.551 1.00 . A A . 46 CYS HA 1 1
13 19288 1 1 46 CYS HB2 H 13.178 2.036 13.558 1.00 . A A . 46 CYS HB2 1 1
13 19289 1 1 46 CYS HB3 H 14.877 2.483 13.622 1.00 . A A . 46 CYS HB3 1 1
13 19290 1 1 46 CYS HG H 15.232 1.797 11.183 1.00 . A A . 46 CYS HG 1 1
13 19291 1 1 46 CYS N N 14.139 1.337 15.918 1.00 . A A . 46 CYS N 1 1
13 19292 1 1 46 CYS O O 16.659 0.470 15.457 1.00 . A A . 46 CYS O 1 1
13 19293 1 1 46 CYS SG S 14.422 0.977 11.850 1.00 . A A . 46 CYS SG 1 1
13 19294 1 1 47 ASP C C 18.496 -0.314 13.164 1.00 . A A . 47 ASP C 1 1
13 19295 1 1 47 ASP CA C 17.426 -1.354 13.491 1.00 . A A . 47 ASP CA 1 1
13 19296 1 1 47 ASP CB C 17.408 -2.452 12.418 1.00 . A A . 47 ASP CB 1 1
13 19297 1 1 47 ASP CG C 16.895 -1.973 11.072 1.00 . A A . 47 ASP CG 1 1
13 19298 1 1 47 ASP H H 15.410 -0.952 12.976 1.00 . A A . 47 ASP H 1 1
13 19299 1 1 47 ASP HA H 17.672 -1.806 14.440 1.00 . A A . 47 ASP HA 1 1
13 19300 1 1 47 ASP HB2 H 18.411 -2.825 12.282 1.00 . A A . 47 ASP HB2 1 1
13 19301 1 1 47 ASP HB3 H 16.775 -3.261 12.755 1.00 . A A . 47 ASP HB3 1 1
13 19302 1 1 47 ASP N N 16.108 -0.737 13.633 1.00 . A A . 47 ASP N 1 1
13 19303 1 1 47 ASP O O 19.688 -0.613 13.177 1.00 . A A . 47 ASP O 1 1
13 19304 1 1 47 ASP OD1 O 17.628 -1.250 10.367 1.00 . A A . 47 ASP OD1 1 1
13 19305 1 1 47 ASP OD2 O 15.756 -2.331 10.706 1.00 . A A . 47 ASP OD2 1 1
13 19306 1 1 48 ASP C C 19.678 2.377 13.978 1.00 . A A . 48 ASP C 1 1
13 19307 1 1 48 ASP CA C 18.979 2.027 12.667 1.00 . A A . 48 ASP CA 1 1
13 19308 1 1 48 ASP CB C 18.235 3.266 12.157 1.00 . A A . 48 ASP CB 1 1
13 19309 1 1 48 ASP CG C 17.531 3.050 10.834 1.00 . A A . 48 ASP CG 1 1
13 19310 1 1 48 ASP H H 17.099 1.056 12.768 1.00 . A A . 48 ASP H 1 1
13 19311 1 1 48 ASP HA H 19.720 1.730 11.939 1.00 . A A . 48 ASP HA 1 1
13 19312 1 1 48 ASP HB2 H 17.495 3.555 12.887 1.00 . A A . 48 ASP HB2 1 1
13 19313 1 1 48 ASP HB3 H 18.943 4.074 12.036 1.00 . A A . 48 ASP HB3 1 1
13 19314 1 1 48 ASP N N 18.061 0.908 12.868 1.00 . A A . 48 ASP N 1 1
13 19315 1 1 48 ASP O O 20.767 2.946 13.986 1.00 . A A . 48 ASP O 1 1
13 19316 1 1 48 ASP OD1 O 18.218 2.912 9.799 1.00 . A A . 48 ASP OD1 1 1
13 19317 1 1 48 ASP OD2 O 16.280 3.045 10.821 1.00 . A A . 48 ASP OD2 1 1
13 19318 1 1 49 SER C C 20.329 1.083 16.910 1.00 . A A . 49 SER C 1 1
13 19319 1 1 49 SER CA C 19.568 2.306 16.407 1.00 . A A . 49 SER CA 1 1
13 19320 1 1 49 SER CB C 18.423 2.659 17.364 1.00 . A A . 49 SER CB 1 1
13 19321 1 1 49 SER H H 18.179 1.557 15.009 1.00 . A A . 49 SER H 1 1
13 19322 1 1 49 SER HA H 20.246 3.142 16.334 1.00 . A A . 49 SER HA 1 1
13 19323 1 1 49 SER HB2 H 17.871 3.497 16.965 1.00 . A A . 49 SER HB2 1 1
13 19324 1 1 49 SER HB3 H 17.763 1.809 17.456 1.00 . A A . 49 SER HB3 1 1
13 19325 1 1 49 SER HG H 19.305 3.879 18.621 1.00 . A A . 49 SER HG 1 1
13 19326 1 1 49 SER N N 19.033 2.035 15.085 1.00 . A A . 49 SER N 1 1
13 19327 1 1 49 SER O O 19.896 -0.045 16.687 1.00 . A A . 49 SER O 1 1
13 19328 1 1 49 SER OG O 18.900 3.005 18.654 1.00 . A A . 49 SER OG 1 1
13 19329 1 1 50 PRO C C 21.572 -0.834 18.917 1.00 . A A . 50 PRO C 1 1
13 19330 1 1 50 PRO CA C 22.327 0.207 18.089 1.00 . A A . 50 PRO CA 1 1
13 19331 1 1 50 PRO CB C 23.373 0.925 18.959 1.00 . A A . 50 PRO CB 1 1
13 19332 1 1 50 PRO CD C 22.021 2.611 17.933 1.00 . A A . 50 PRO CD 1 1
13 19333 1 1 50 PRO CG C 22.860 2.315 19.140 1.00 . A A . 50 PRO CG 1 1
13 19334 1 1 50 PRO HA H 22.827 -0.293 17.272 1.00 . A A . 50 PRO HA 1 1
13 19335 1 1 50 PRO HB2 H 23.465 0.414 19.906 1.00 . A A . 50 PRO HB2 1 1
13 19336 1 1 50 PRO HB3 H 24.326 0.921 18.451 1.00 . A A . 50 PRO HB3 1 1
13 19337 1 1 50 PRO HD2 H 21.236 3.310 18.180 1.00 . A A . 50 PRO HD2 1 1
13 19338 1 1 50 PRO HD3 H 22.631 2.991 17.128 1.00 . A A . 50 PRO HD3 1 1
13 19339 1 1 50 PRO HG2 H 22.259 2.371 20.035 1.00 . A A . 50 PRO HG2 1 1
13 19340 1 1 50 PRO HG3 H 23.688 3.008 19.200 1.00 . A A . 50 PRO HG3 1 1
13 19341 1 1 50 PRO N N 21.468 1.294 17.595 1.00 . A A . 50 PRO N 1 1
13 19342 1 1 50 PRO O O 21.919 -2.016 18.901 1.00 . A A . 50 PRO O 1 1
13 19343 1 1 51 HIS C C 18.946 -2.289 19.605 1.00 . A A . 51 HIS C 1 1
13 19344 1 1 51 HIS CA C 19.740 -1.298 20.455 1.00 . A A . 51 HIS CA 1 1
13 19345 1 1 51 HIS CB C 18.781 -0.515 21.354 1.00 . A A . 51 HIS CB 1 1
13 19346 1 1 51 HIS CD2 C 20.006 -0.747 23.633 1.00 . A A . 51 HIS CD2 1 1
13 19347 1 1 51 HIS CE1 C 19.850 1.336 24.287 1.00 . A A . 51 HIS CE1 1 1
13 19348 1 1 51 HIS CG C 19.377 -0.057 22.650 1.00 . A A . 51 HIS CG 1 1
13 19349 1 1 51 HIS H H 20.301 0.556 19.586 1.00 . A A . 51 HIS H 1 1
13 19350 1 1 51 HIS HA H 20.423 -1.854 21.079 1.00 . A A . 51 HIS HA 1 1
13 19351 1 1 51 HIS HB2 H 18.442 0.361 20.824 1.00 . A A . 51 HIS HB2 1 1
13 19352 1 1 51 HIS HB3 H 17.929 -1.139 21.584 1.00 . A A . 51 HIS HB3 1 1
13 19353 1 1 51 HIS HD1 H 18.918 2.003 22.592 1.00 . A A . 51 HIS HD1 1 1
13 19354 1 1 51 HIS HD2 H 20.243 -1.802 23.627 1.00 . A A . 51 HIS HD2 1 1
13 19355 1 1 51 HIS HE1 H 19.911 2.230 24.886 1.00 . A A . 51 HIS HE1 1 1
13 19356 1 1 51 HIS HE2 H 20.667 -0.084 25.522 1.00 . A A . 51 HIS HE2 1 1
13 19357 1 1 51 HIS N N 20.536 -0.395 19.626 1.00 . A A . 51 HIS N 1 1
13 19358 1 1 51 HIS ND1 N 19.301 1.247 23.092 1.00 . A A . 51 HIS ND1 1 1
13 19359 1 1 51 HIS NE2 N 20.285 0.145 24.638 1.00 . A A . 51 HIS NE2 1 1
13 19360 1 1 51 HIS O O 18.899 -3.477 19.920 1.00 . A A . 51 HIS O 1 1
13 19361 1 1 52 LYS C C 16.384 -3.316 18.441 1.00 . A A . 52 LYS C 1 1
13 19362 1 1 52 LYS CA C 17.489 -2.612 17.648 1.00 . A A . 52 LYS CA 1 1
13 19363 1 1 52 LYS CB C 18.330 -3.656 16.901 1.00 . A A . 52 LYS CB 1 1
13 19364 1 1 52 LYS CD C 20.245 -4.140 15.340 1.00 . A A . 52 LYS CD 1 1
13 19365 1 1 52 LYS CE C 20.839 -5.180 16.277 1.00 . A A . 52 LYS CE 1 1
13 19366 1 1 52 LYS CG C 19.480 -3.067 16.100 1.00 . A A . 52 LYS CG 1 1
13 19367 1 1 52 LYS H H 18.469 -0.847 18.302 1.00 . A A . 52 LYS H 1 1
13 19368 1 1 52 LYS HA H 17.029 -1.953 16.926 1.00 . A A . 52 LYS HA 1 1
13 19369 1 1 52 LYS HB2 H 18.738 -4.353 17.617 1.00 . A A . 52 LYS HB2 1 1
13 19370 1 1 52 LYS HB3 H 17.686 -4.195 16.220 1.00 . A A . 52 LYS HB3 1 1
13 19371 1 1 52 LYS HD2 H 19.570 -4.632 14.655 1.00 . A A . 52 LYS HD2 1 1
13 19372 1 1 52 LYS HD3 H 21.044 -3.670 14.785 1.00 . A A . 52 LYS HD3 1 1
13 19373 1 1 52 LYS HE2 H 21.496 -4.683 16.975 1.00 . A A . 52 LYS HE2 1 1
13 19374 1 1 52 LYS HE3 H 20.036 -5.659 16.818 1.00 . A A . 52 LYS HE3 1 1
13 19375 1 1 52 LYS HG2 H 19.085 -2.353 15.394 1.00 . A A . 52 LYS HG2 1 1
13 19376 1 1 52 LYS HG3 H 20.157 -2.568 16.778 1.00 . A A . 52 LYS HG3 1 1
13 19377 1 1 52 LYS HZ1 H 21.979 -6.932 16.196 1.00 . A A . 52 LYS HZ1 1 1
13 19378 1 1 52 LYS HZ2 H 22.415 -5.770 15.043 1.00 . A A . 52 LYS HZ2 1 1
13 19379 1 1 52 LYS HZ3 H 21.001 -6.682 14.833 1.00 . A A . 52 LYS HZ3 1 1
13 19380 1 1 52 LYS N N 18.333 -1.791 18.527 1.00 . A A . 52 LYS N 1 1
13 19381 1 1 52 LYS NZ N 21.611 -6.212 15.537 1.00 . A A . 52 LYS NZ 1 1
13 19382 1 1 52 LYS O O 16.081 -4.485 18.201 1.00 . A A . 52 LYS O 1 1
13 19383 1 1 53 HIS C C 13.509 -3.608 19.488 1.00 . A A . 53 HIS C 1 1
13 19384 1 1 53 HIS CA C 14.765 -3.195 20.255 1.00 . A A . 53 HIS CA 1 1
13 19385 1 1 53 HIS CB C 14.395 -2.236 21.397 1.00 . A A . 53 HIS CB 1 1
13 19386 1 1 53 HIS CD2 C 13.866 -4.139 23.084 1.00 . A A . 53 HIS CD2 1 1
13 19387 1 1 53 HIS CE1 C 12.273 -3.153 24.217 1.00 . A A . 53 HIS CE1 1 1
13 19388 1 1 53 HIS CG C 13.685 -2.910 22.540 1.00 . A A . 53 HIS CG 1 1
13 19389 1 1 53 HIS H H 15.963 -1.636 19.445 1.00 . A A . 53 HIS H 1 1
13 19390 1 1 53 HIS HA H 15.211 -4.082 20.680 1.00 . A A . 53 HIS HA 1 1
13 19391 1 1 53 HIS HB2 H 15.296 -1.784 21.784 1.00 . A A . 53 HIS HB2 1 1
13 19392 1 1 53 HIS HB3 H 13.747 -1.463 21.011 1.00 . A A . 53 HIS HB3 1 1
13 19393 1 1 53 HIS HD1 H 12.310 -1.407 23.144 1.00 . A A . 53 HIS HD1 1 1
13 19394 1 1 53 HIS HD2 H 14.582 -4.882 22.763 1.00 . A A . 53 HIS HD2 1 1
13 19395 1 1 53 HIS HE1 H 11.498 -2.959 24.944 1.00 . A A . 53 HIS HE1 1 1
13 19396 1 1 53 HIS HE2 H 12.998 -4.979 24.802 1.00 . A A . 53 HIS HE2 1 1
13 19397 1 1 53 HIS N N 15.756 -2.592 19.363 1.00 . A A . 53 HIS N 1 1
13 19398 1 1 53 HIS ND1 N 12.676 -2.316 23.277 1.00 . A A . 53 HIS ND1 1 1
13 19399 1 1 53 HIS NE2 N 12.977 -4.263 24.121 1.00 . A A . 53 HIS NE2 1 1
13 19400 1 1 53 HIS O O 12.779 -4.496 19.919 1.00 . A A . 53 HIS O 1 1
13 19401 1 1 54 ALA C C 12.216 -4.598 16.814 1.00 . A A . 54 ALA C 1 1
13 19402 1 1 54 ALA CA C 12.081 -3.268 17.549 1.00 . A A . 54 ALA CA 1 1
13 19403 1 1 54 ALA CB C 11.813 -2.149 16.557 1.00 . A A . 54 ALA CB 1 1
13 19404 1 1 54 ALA H H 13.901 -2.291 18.032 1.00 . A A . 54 ALA H 1 1
13 19405 1 1 54 ALA HA H 11.237 -3.326 18.222 1.00 . A A . 54 ALA HA 1 1
13 19406 1 1 54 ALA HB1 H 11.753 -1.207 17.083 1.00 . A A . 54 ALA HB1 1 1
13 19407 1 1 54 ALA HB2 H 10.879 -2.336 16.048 1.00 . A A . 54 ALA HB2 1 1
13 19408 1 1 54 ALA HB3 H 12.615 -2.108 15.835 1.00 . A A . 54 ALA HB3 1 1
13 19409 1 1 54 ALA N N 13.267 -2.973 18.346 1.00 . A A . 54 ALA N 1 1
13 19410 1 1 54 ALA O O 11.243 -5.343 16.681 1.00 . A A . 54 ALA O 1 1
13 19411 1 1 55 THR C C 13.826 -7.300 16.555 1.00 . A A . 55 THR C 1 1
13 19412 1 1 55 THR CA C 13.658 -6.125 15.600 1.00 . A A . 55 THR CA 1 1
13 19413 1 1 55 THR CB C 14.900 -6.002 14.699 1.00 . A A . 55 THR CB 1 1
13 19414 1 1 55 THR CG2 C 14.612 -5.128 13.491 1.00 . A A . 55 THR CG2 1 1
13 19415 1 1 55 THR H H 14.161 -4.271 16.478 1.00 . A A . 55 THR H 1 1
13 19416 1 1 55 THR HA H 12.799 -6.309 14.970 1.00 . A A . 55 THR HA 1 1
13 19417 1 1 55 THR HB H 15.175 -6.989 14.355 1.00 . A A . 55 THR HB 1 1
13 19418 1 1 55 THR HG1 H 16.795 -5.487 14.900 1.00 . A A . 55 THR HG1 1 1
13 19419 1 1 55 THR HG21 H 13.818 -5.569 12.908 1.00 . A A . 55 THR HG21 1 1
13 19420 1 1 55 THR HG22 H 15.503 -5.048 12.886 1.00 . A A . 55 THR HG22 1 1
13 19421 1 1 55 THR HG23 H 14.313 -4.145 13.822 1.00 . A A . 55 THR HG23 1 1
13 19422 1 1 55 THR N N 13.416 -4.892 16.333 1.00 . A A . 55 THR N 1 1
13 19423 1 1 55 THR O O 13.276 -8.382 16.329 1.00 . A A . 55 THR O 1 1
13 19424 1 1 55 THR OG1 O 15.989 -5.445 15.441 1.00 . A A . 55 THR OG1 1 1
13 19425 1 1 56 ARG C C 13.471 -8.496 19.302 1.00 . A A . 56 ARG C 1 1
13 19426 1 1 56 ARG CA C 14.790 -8.091 18.655 1.00 . A A . 56 ARG CA 1 1
13 19427 1 1 56 ARG CB C 15.755 -7.578 19.723 1.00 . A A . 56 ARG CB 1 1
13 19428 1 1 56 ARG CD C 18.082 -6.844 20.318 1.00 . A A . 56 ARG CD 1 1
13 19429 1 1 56 ARG CG C 17.178 -7.388 19.224 1.00 . A A . 56 ARG CG 1 1
13 19430 1 1 56 ARG CZ C 19.076 -8.302 22.046 1.00 . A A . 56 ARG CZ 1 1
13 19431 1 1 56 ARG H H 15.008 -6.196 17.731 1.00 . A A . 56 ARG H 1 1
13 19432 1 1 56 ARG HA H 15.224 -8.956 18.177 1.00 . A A . 56 ARG HA 1 1
13 19433 1 1 56 ARG HB2 H 15.396 -6.627 20.088 1.00 . A A . 56 ARG HB2 1 1
13 19434 1 1 56 ARG HB3 H 15.775 -8.282 20.542 1.00 . A A . 56 ARG HB3 1 1
13 19435 1 1 56 ARG HD2 H 19.098 -6.827 19.951 1.00 . A A . 56 ARG HD2 1 1
13 19436 1 1 56 ARG HD3 H 17.771 -5.839 20.561 1.00 . A A . 56 ARG HD3 1 1
13 19437 1 1 56 ARG HE H 17.156 -7.729 21.988 1.00 . A A . 56 ARG HE 1 1
13 19438 1 1 56 ARG HG2 H 17.563 -8.340 18.893 1.00 . A A . 56 ARG HG2 1 1
13 19439 1 1 56 ARG HG3 H 17.170 -6.692 18.397 1.00 . A A . 56 ARG HG3 1 1
13 19440 1 1 56 ARG HH11 H 20.374 -7.701 20.609 1.00 . A A . 56 ARG HH11 1 1
13 19441 1 1 56 ARG HH12 H 21.054 -8.712 21.847 1.00 . A A . 56 ARG HH12 1 1
13 19442 1 1 56 ARG HH21 H 18.037 -9.076 23.606 1.00 . A A . 56 ARG HH21 1 1
13 19443 1 1 56 ARG HH22 H 19.717 -9.516 23.541 1.00 . A A . 56 ARG HH22 1 1
13 19444 1 1 56 ARG N N 14.575 -7.073 17.631 1.00 . A A . 56 ARG N 1 1
13 19445 1 1 56 ARG NE N 18.030 -7.663 21.528 1.00 . A A . 56 ARG NE 1 1
13 19446 1 1 56 ARG NH1 N 20.262 -8.234 21.452 1.00 . A A . 56 ARG NH1 1 1
13 19447 1 1 56 ARG NH2 N 18.933 -9.017 23.154 1.00 . A A . 56 ARG NH2 1 1
13 19448 1 1 56 ARG O O 13.275 -9.659 19.659 1.00 . A A . 56 ARG O 1 1
13 19449 1 1 57 HIS C C 10.515 -8.872 19.243 1.00 . A A . 57 HIS C 1 1
13 19450 1 1 57 HIS CA C 11.252 -7.778 20.010 1.00 . A A . 57 HIS CA 1 1
13 19451 1 1 57 HIS CB C 10.421 -6.491 20.009 1.00 . A A . 57 HIS CB 1 1
13 19452 1 1 57 HIS CD2 C 7.881 -6.915 19.782 1.00 . A A . 57 HIS CD2 1 1
13 19453 1 1 57 HIS CE1 C 7.339 -6.933 21.873 1.00 . A A . 57 HIS CE1 1 1
13 19454 1 1 57 HIS CG C 9.017 -6.688 20.487 1.00 . A A . 57 HIS CG 1 1
13 19455 1 1 57 HIS H H 12.795 -6.623 19.144 1.00 . A A . 57 HIS H 1 1
13 19456 1 1 57 HIS HA H 11.392 -8.103 21.030 1.00 . A A . 57 HIS HA 1 1
13 19457 1 1 57 HIS HB2 H 10.892 -5.765 20.654 1.00 . A A . 57 HIS HB2 1 1
13 19458 1 1 57 HIS HB3 H 10.379 -6.099 19.004 1.00 . A A . 57 HIS HB3 1 1
13 19459 1 1 57 HIS HD1 H 9.258 -6.573 22.585 1.00 . A A . 57 HIS HD1 1 1
13 19460 1 1 57 HIS HD2 H 7.801 -6.968 18.706 1.00 . A A . 57 HIS HD2 1 1
13 19461 1 1 57 HIS HE1 H 6.772 -6.998 22.790 1.00 . A A . 57 HIS HE1 1 1
13 19462 1 1 57 HIS N N 12.567 -7.531 19.435 1.00 . A A . 57 HIS N 1 1
13 19463 1 1 57 HIS ND1 N 8.653 -6.701 21.812 1.00 . A A . 57 HIS ND1 1 1
13 19464 1 1 57 HIS NE2 N 6.821 -7.072 20.667 1.00 . A A . 57 HIS NE2 1 1
13 19465 1 1 57 HIS O O 9.876 -9.741 19.842 1.00 . A A . 57 HIS O 1 1
13 19466 1 1 58 PHE C C 10.460 -11.200 17.332 1.00 . A A . 58 PHE C 1 1
13 19467 1 1 58 PHE CA C 9.933 -9.795 17.072 1.00 . A A . 58 PHE CA 1 1
13 19468 1 1 58 PHE CB C 10.109 -9.435 15.595 1.00 . A A . 58 PHE CB 1 1
13 19469 1 1 58 PHE CD1 C 8.483 -11.083 14.619 1.00 . A A . 58 PHE CD1 1 1
13 19470 1 1 58 PHE CD2 C 10.724 -11.098 13.831 1.00 . A A . 58 PHE CD2 1 1
13 19471 1 1 58 PHE CE1 C 8.171 -12.121 13.766 1.00 . A A . 58 PHE CE1 1 1
13 19472 1 1 58 PHE CE2 C 10.420 -12.134 12.973 1.00 . A A . 58 PHE CE2 1 1
13 19473 1 1 58 PHE CG C 9.762 -10.560 14.661 1.00 . A A . 58 PHE CG 1 1
13 19474 1 1 58 PHE CZ C 9.141 -12.647 12.941 1.00 . A A . 58 PHE CZ 1 1
13 19475 1 1 58 PHE H H 11.145 -8.116 17.504 1.00 . A A . 58 PHE H 1 1
13 19476 1 1 58 PHE HA H 8.881 -9.770 17.313 1.00 . A A . 58 PHE HA 1 1
13 19477 1 1 58 PHE HB2 H 9.472 -8.596 15.357 1.00 . A A . 58 PHE HB2 1 1
13 19478 1 1 58 PHE HB3 H 11.139 -9.160 15.419 1.00 . A A . 58 PHE HB3 1 1
13 19479 1 1 58 PHE HD1 H 7.721 -10.670 15.265 1.00 . A A . 58 PHE HD1 1 1
13 19480 1 1 58 PHE HD2 H 11.722 -10.698 13.859 1.00 . A A . 58 PHE HD2 1 1
13 19481 1 1 58 PHE HE1 H 7.168 -12.520 13.744 1.00 . A A . 58 PHE HE1 1 1
13 19482 1 1 58 PHE HE2 H 11.181 -12.542 12.327 1.00 . A A . 58 PHE HE2 1 1
13 19483 1 1 58 PHE HZ H 8.900 -13.459 12.272 1.00 . A A . 58 PHE HZ 1 1
13 19484 1 1 58 PHE N N 10.605 -8.821 17.920 1.00 . A A . 58 PHE N 1 1
13 19485 1 1 58 PHE O O 9.690 -12.156 17.391 1.00 . A A . 58 PHE O 1 1
13 19486 1 1 59 HIS C C 11.934 -13.248 19.017 1.00 . A A . 59 HIS C 1 1
13 19487 1 1 59 HIS CA C 12.399 -12.611 17.707 1.00 . A A . 59 HIS CA 1 1
13 19488 1 1 59 HIS CB C 13.925 -12.462 17.698 1.00 . A A . 59 HIS CB 1 1
13 19489 1 1 59 HIS CD2 C 14.790 -14.630 16.574 1.00 . A A . 59 HIS CD2 1 1
13 19490 1 1 59 HIS CE1 C 15.894 -15.459 18.273 1.00 . A A . 59 HIS CE1 1 1
13 19491 1 1 59 HIS CG C 14.655 -13.767 17.607 1.00 . A A . 59 HIS CG 1 1
13 19492 1 1 59 HIS H H 12.322 -10.504 17.511 1.00 . A A . 59 HIS H 1 1
13 19493 1 1 59 HIS HA H 12.104 -13.250 16.888 1.00 . A A . 59 HIS HA 1 1
13 19494 1 1 59 HIS HB2 H 14.215 -11.861 16.850 1.00 . A A . 59 HIS HB2 1 1
13 19495 1 1 59 HIS HB3 H 14.237 -11.969 18.606 1.00 . A A . 59 HIS HB3 1 1
13 19496 1 1 59 HIS HD1 H 15.451 -13.918 19.560 1.00 . A A . 59 HIS HD1 1 1
13 19497 1 1 59 HIS HD2 H 14.366 -14.519 15.587 1.00 . A A . 59 HIS HD2 1 1
13 19498 1 1 59 HIS HE1 H 16.500 -16.109 18.886 1.00 . A A . 59 HIS HE1 1 1
13 19499 1 1 59 HIS HE2 H 15.697 -16.524 16.530 1.00 . A A . 59 HIS HE2 1 1
13 19500 1 1 59 HIS N N 11.767 -11.314 17.509 1.00 . A A . 59 HIS N 1 1
13 19501 1 1 59 HIS ND1 N 15.358 -14.315 18.656 1.00 . A A . 59 HIS ND1 1 1
13 19502 1 1 59 HIS NE2 N 15.563 -15.673 17.014 1.00 . A A . 59 HIS NE2 1 1
13 19503 1 1 59 HIS O O 11.917 -14.471 19.153 1.00 . A A . 59 HIS O 1 1
13 19504 1 1 60 ALA C C 9.630 -13.161 21.351 1.00 . A A . 60 ALA C 1 1
13 19505 1 1 60 ALA CA C 11.133 -12.881 21.285 1.00 . A A . 60 ALA CA 1 1
13 19506 1 1 60 ALA CB C 11.526 -11.863 22.345 1.00 . A A . 60 ALA CB 1 1
13 19507 1 1 60 ALA H H 11.550 -11.446 19.787 1.00 . A A . 60 ALA H 1 1
13 19508 1 1 60 ALA HA H 11.666 -13.798 21.490 1.00 . A A . 60 ALA HA 1 1
13 19509 1 1 60 ALA HB1 H 12.584 -11.660 22.272 1.00 . A A . 60 ALA HB1 1 1
13 19510 1 1 60 ALA HB2 H 11.300 -12.258 23.324 1.00 . A A . 60 ALA HB2 1 1
13 19511 1 1 60 ALA HB3 H 10.972 -10.949 22.188 1.00 . A A . 60 ALA HB3 1 1
13 19512 1 1 60 ALA N N 11.548 -12.409 19.970 1.00 . A A . 60 ALA N 1 1
13 19513 1 1 60 ALA O O 9.205 -14.198 21.863 1.00 . A A . 60 ALA O 1 1
13 19514 1 1 61 THR C C 6.727 -13.031 19.766 1.00 . A A . 61 THR C 1 1
13 19515 1 1 61 THR CA C 7.373 -12.346 20.966 1.00 . A A . 61 THR CA 1 1
13 19516 1 1 61 THR CB C 6.722 -10.963 21.151 1.00 . A A . 61 THR CB 1 1
13 19517 1 1 61 THR CG2 C 7.001 -10.403 22.538 1.00 . A A . 61 THR CG2 1 1
13 19518 1 1 61 THR H H 9.212 -11.475 20.360 1.00 . A A . 61 THR H 1 1
13 19519 1 1 61 THR HA H 7.165 -12.931 21.850 1.00 . A A . 61 THR HA 1 1
13 19520 1 1 61 THR HB H 5.652 -11.071 21.035 1.00 . A A . 61 THR HB 1 1
13 19521 1 1 61 THR HG1 H 8.146 -9.889 20.299 1.00 . A A . 61 THR HG1 1 1
13 19522 1 1 61 THR HG21 H 6.494 -9.453 22.651 1.00 . A A . 61 THR HG21 1 1
13 19523 1 1 61 THR HG22 H 8.064 -10.262 22.663 1.00 . A A . 61 THR HG22 1 1
13 19524 1 1 61 THR HG23 H 6.639 -11.094 23.285 1.00 . A A . 61 THR HG23 1 1
13 19525 1 1 61 THR N N 8.824 -12.240 20.836 1.00 . A A . 61 THR N 1 1
13 19526 1 1 61 THR O O 5.629 -13.580 19.875 1.00 . A A . 61 THR O 1 1
13 19527 1 1 61 THR OG1 O 7.206 -10.055 20.152 1.00 . A A . 61 THR OG1 1 1
13 19528 1 1 62 GLY C C 5.767 -12.621 16.828 1.00 . A A . 62 GLY C 1 1
13 19529 1 1 62 GLY CA C 6.820 -13.541 17.416 1.00 . A A . 62 GLY CA 1 1
13 19530 1 1 62 GLY H H 8.300 -12.606 18.604 1.00 . A A . 62 GLY H 1 1
13 19531 1 1 62 GLY HA2 H 7.604 -13.690 16.688 1.00 . A A . 62 GLY HA2 1 1
13 19532 1 1 62 GLY HA3 H 6.365 -14.494 17.642 1.00 . A A . 62 GLY HA3 1 1
13 19533 1 1 62 GLY N N 7.399 -12.995 18.626 1.00 . A A . 62 GLY N 1 1
13 19534 1 1 62 GLY O O 4.790 -13.077 16.239 1.00 . A A . 62 GLY O 1 1
13 19535 1 1 63 HIS C C 5.600 -9.715 15.195 1.00 . A A . 63 HIS C 1 1
13 19536 1 1 63 HIS CA C 5.035 -10.320 16.476 1.00 . A A . 63 HIS CA 1 1
13 19537 1 1 63 HIS CB C 4.765 -9.221 17.516 1.00 . A A . 63 HIS CB 1 1
13 19538 1 1 63 HIS CD2 C 3.146 -10.740 18.852 1.00 . A A . 63 HIS CD2 1 1
13 19539 1 1 63 HIS CE1 C 3.161 -9.598 20.707 1.00 . A A . 63 HIS CE1 1 1
13 19540 1 1 63 HIS CG C 3.973 -9.675 18.714 1.00 . A A . 63 HIS CG 1 1
13 19541 1 1 63 HIS H H 6.787 -11.017 17.444 1.00 . A A . 63 HIS H 1 1
13 19542 1 1 63 HIS HA H 4.108 -10.825 16.243 1.00 . A A . 63 HIS HA 1 1
13 19543 1 1 63 HIS HB2 H 5.708 -8.837 17.873 1.00 . A A . 63 HIS HB2 1 1
13 19544 1 1 63 HIS HB3 H 4.216 -8.421 17.041 1.00 . A A . 63 HIS HB3 1 1
13 19545 1 1 63 HIS HD2 H 2.932 -11.493 18.107 1.00 . A A . 63 HIS HD2 1 1
13 19546 1 1 63 HIS HE1 H 2.936 -9.270 21.713 1.00 . A A . 63 HIS HE1 1 1
13 19547 1 1 63 HIS HE2 H 1.820 -11.160 20.435 1.00 . A A . 63 HIS HE2 1 1
13 19548 1 1 63 HIS N N 5.970 -11.317 16.993 1.00 . A A . 63 HIS N 1 1
13 19549 1 1 63 HIS ND1 N 3.978 -8.962 19.891 1.00 . A A . 63 HIS ND1 1 1
13 19550 1 1 63 HIS NE2 N 2.630 -10.684 20.125 1.00 . A A . 63 HIS NE2 1 1
13 19551 1 1 63 HIS O O 6.438 -8.813 15.241 1.00 . A A . 63 HIS O 1 1
13 19552 1 1 64 PRO C C 5.373 -8.649 12.066 1.00 . A A . 64 PRO C 1 1
13 19553 1 1 64 PRO CA C 5.792 -9.952 12.744 1.00 . A A . 64 PRO CA 1 1
13 19554 1 1 64 PRO CB C 5.333 -11.142 11.908 1.00 . A A . 64 PRO CB 1 1
13 19555 1 1 64 PRO CD C 3.972 -11.094 13.887 1.00 . A A . 64 PRO CD 1 1
13 19556 1 1 64 PRO CG C 3.971 -11.458 12.424 1.00 . A A . 64 PRO CG 1 1
13 19557 1 1 64 PRO HA H 6.870 -9.977 12.829 1.00 . A A . 64 PRO HA 1 1
13 19558 1 1 64 PRO HB2 H 5.309 -10.865 10.864 1.00 . A A . 64 PRO HB2 1 1
13 19559 1 1 64 PRO HB3 H 6.011 -11.970 12.051 1.00 . A A . 64 PRO HB3 1 1
13 19560 1 1 64 PRO HD2 H 3.066 -10.566 14.144 1.00 . A A . 64 PRO HD2 1 1
13 19561 1 1 64 PRO HD3 H 4.077 -11.981 14.495 1.00 . A A . 64 PRO HD3 1 1
13 19562 1 1 64 PRO HG2 H 3.234 -10.871 11.895 1.00 . A A . 64 PRO HG2 1 1
13 19563 1 1 64 PRO HG3 H 3.769 -12.512 12.302 1.00 . A A . 64 PRO HG3 1 1
13 19564 1 1 64 PRO N N 5.150 -10.216 14.034 1.00 . A A . 64 PRO N 1 1
13 19565 1 1 64 PRO O O 5.713 -8.429 10.904 1.00 . A A . 64 PRO O 1 1
13 19566 1 1 65 ILE C C 4.482 -5.344 13.073 1.00 . A A . 65 ILE C 1 1
13 19567 1 1 65 ILE CA C 4.217 -6.531 12.157 1.00 . A A . 65 ILE CA 1 1
13 19568 1 1 65 ILE CB C 2.725 -6.538 11.751 1.00 . A A . 65 ILE CB 1 1
13 19569 1 1 65 ILE CD1 C 1.048 -7.624 10.163 1.00 . A A . 65 ILE CD1 1 1
13 19570 1 1 65 ILE CG1 C 2.464 -7.617 10.696 1.00 . A A . 65 ILE CG1 1 1
13 19571 1 1 65 ILE CG2 C 2.311 -5.168 11.224 1.00 . A A . 65 ILE CG2 1 1
13 19572 1 1 65 ILE H H 4.390 -7.997 13.684 1.00 . A A . 65 ILE H 1 1
13 19573 1 1 65 ILE HA H 4.801 -6.397 11.257 1.00 . A A . 65 ILE HA 1 1
13 19574 1 1 65 ILE HB H 2.136 -6.753 12.629 1.00 . A A . 65 ILE HB 1 1
13 19575 1 1 65 ILE HD11 H 0.359 -7.807 10.974 1.00 . A A . 65 ILE HD11 1 1
13 19576 1 1 65 ILE HD12 H 0.946 -8.404 9.421 1.00 . A A . 65 ILE HD12 1 1
13 19577 1 1 65 ILE HD13 H 0.828 -6.668 9.713 1.00 . A A . 65 ILE HD13 1 1
13 19578 1 1 65 ILE HG12 H 3.130 -7.462 9.860 1.00 . A A . 65 ILE HG12 1 1
13 19579 1 1 65 ILE HG13 H 2.661 -8.587 11.129 1.00 . A A . 65 ILE HG13 1 1
13 19580 1 1 65 ILE HG21 H 2.427 -4.433 12.006 1.00 . A A . 65 ILE HG21 1 1
13 19581 1 1 65 ILE HG22 H 1.280 -5.200 10.909 1.00 . A A . 65 ILE HG22 1 1
13 19582 1 1 65 ILE HG23 H 2.936 -4.901 10.384 1.00 . A A . 65 ILE HG23 1 1
13 19583 1 1 65 ILE N N 4.639 -7.790 12.760 1.00 . A A . 65 ILE N 1 1
13 19584 1 1 65 ILE O O 4.089 -5.331 14.245 1.00 . A A . 65 ILE O 1 1
13 19585 1 1 66 ILE C C 4.975 -1.930 12.367 1.00 . A A . 66 ILE C 1 1
13 19586 1 1 66 ILE CA C 5.433 -3.109 13.210 1.00 . A A . 66 ILE CA 1 1
13 19587 1 1 66 ILE CB C 6.935 -2.963 13.541 1.00 . A A . 66 ILE CB 1 1
13 19588 1 1 66 ILE CD1 C 8.070 -2.038 11.442 1.00 . A A . 66 ILE CD1 1 1
13 19589 1 1 66 ILE CG1 C 7.804 -3.250 12.308 1.00 . A A . 66 ILE CG1 1 1
13 19590 1 1 66 ILE CG2 C 7.314 -3.883 14.688 1.00 . A A . 66 ILE CG2 1 1
13 19591 1 1 66 ILE H H 5.487 -4.463 11.595 1.00 . A A . 66 ILE H 1 1
13 19592 1 1 66 ILE HA H 4.877 -3.114 14.136 1.00 . A A . 66 ILE HA 1 1
13 19593 1 1 66 ILE HB H 7.108 -1.947 13.863 1.00 . A A . 66 ILE HB 1 1
13 19594 1 1 66 ILE HD11 H 7.139 -1.676 11.032 1.00 . A A . 66 ILE HD11 1 1
13 19595 1 1 66 ILE HD12 H 8.737 -2.311 10.637 1.00 . A A . 66 ILE HD12 1 1
13 19596 1 1 66 ILE HD13 H 8.526 -1.262 12.039 1.00 . A A . 66 ILE HD13 1 1
13 19597 1 1 66 ILE HG12 H 8.755 -3.642 12.629 1.00 . A A . 66 ILE HG12 1 1
13 19598 1 1 66 ILE HG13 H 7.307 -3.988 11.695 1.00 . A A . 66 ILE HG13 1 1
13 19599 1 1 66 ILE HG21 H 6.740 -3.622 15.564 1.00 . A A . 66 ILE HG21 1 1
13 19600 1 1 66 ILE HG22 H 8.367 -3.777 14.902 1.00 . A A . 66 ILE HG22 1 1
13 19601 1 1 66 ILE HG23 H 7.104 -4.906 14.411 1.00 . A A . 66 ILE HG23 1 1
13 19602 1 1 66 ILE N N 5.160 -4.354 12.516 1.00 . A A . 66 ILE N 1 1
13 19603 1 1 66 ILE O O 4.886 -2.034 11.145 1.00 . A A . 66 ILE O 1 1
13 19604 1 1 67 GLU C C 5.262 1.506 12.604 1.00 . A A . 67 GLU C 1 1
13 19605 1 1 67 GLU CA C 4.264 0.385 12.335 1.00 . A A . 67 GLU CA 1 1
13 19606 1 1 67 GLU CB C 2.854 0.782 12.791 1.00 . A A . 67 GLU CB 1 1
13 19607 1 1 67 GLU CD C 0.932 2.404 12.611 1.00 . A A . 67 GLU CD 1 1
13 19608 1 1 67 GLU CG C 2.385 2.135 12.282 1.00 . A A . 67 GLU CG 1 1
13 19609 1 1 67 GLU H H 4.728 -0.821 14.003 1.00 . A A . 67 GLU H 1 1
13 19610 1 1 67 GLU HA H 4.247 0.179 11.275 1.00 . A A . 67 GLU HA 1 1
13 19611 1 1 67 GLU HB2 H 2.157 0.034 12.444 1.00 . A A . 67 GLU HB2 1 1
13 19612 1 1 67 GLU HB3 H 2.833 0.802 13.870 1.00 . A A . 67 GLU HB3 1 1
13 19613 1 1 67 GLU HG2 H 2.990 2.906 12.735 1.00 . A A . 67 GLU HG2 1 1
13 19614 1 1 67 GLU HG3 H 2.508 2.165 11.209 1.00 . A A . 67 GLU HG3 1 1
13 19615 1 1 67 GLU N N 4.677 -0.825 13.022 1.00 . A A . 67 GLU N 1 1
13 19616 1 1 67 GLU O O 5.800 1.615 13.709 1.00 . A A . 67 GLU O 1 1
13 19617 1 1 67 GLU OE1 O 0.536 2.237 13.786 1.00 . A A . 67 GLU OE1 1 1
13 19618 1 1 67 GLU OE2 O 0.176 2.777 11.698 1.00 . A A . 67 GLU OE2 1 1
13 19619 1 1 68 GLY C C 5.817 4.500 12.636 1.00 . A A . 68 GLY C 1 1
13 19620 1 1 68 GLY CA C 6.424 3.442 11.742 1.00 . A A . 68 GLY CA 1 1
13 19621 1 1 68 GLY H H 5.109 2.137 10.713 1.00 . A A . 68 GLY H 1 1
13 19622 1 1 68 GLY HA2 H 7.352 3.101 12.177 1.00 . A A . 68 GLY HA2 1 1
13 19623 1 1 68 GLY HA3 H 6.624 3.874 10.773 1.00 . A A . 68 GLY HA3 1 1
13 19624 1 1 68 GLY N N 5.532 2.310 11.583 1.00 . A A . 68 GLY N 1 1
13 19625 1 1 68 GLY O O 4.850 5.156 12.256 1.00 . A A . 68 GLY O 1 1
13 19626 1 1 69 TYR C C 6.408 6.931 14.802 1.00 . A A . 69 TYR C 1 1
13 19627 1 1 69 TYR CA C 5.790 5.534 14.827 1.00 . A A . 69 TYR CA 1 1
13 19628 1 1 69 TYR CB C 5.944 4.903 16.213 1.00 . A A . 69 TYR CB 1 1
13 19629 1 1 69 TYR CD1 C 3.662 5.428 17.144 1.00 . A A . 69 TYR CD1 1 1
13 19630 1 1 69 TYR CD2 C 5.570 6.177 18.359 1.00 . A A . 69 TYR CD2 1 1
13 19631 1 1 69 TYR CE1 C 2.832 5.985 18.094 1.00 . A A . 69 TYR CE1 1 1
13 19632 1 1 69 TYR CE2 C 4.744 6.737 19.314 1.00 . A A . 69 TYR CE2 1 1
13 19633 1 1 69 TYR CG C 5.043 5.514 17.260 1.00 . A A . 69 TYR CG 1 1
13 19634 1 1 69 TYR CZ C 3.378 6.639 19.176 1.00 . A A . 69 TYR CZ 1 1
13 19635 1 1 69 TYR H H 7.221 4.194 14.025 1.00 . A A . 69 TYR H 1 1
13 19636 1 1 69 TYR HA H 4.738 5.620 14.601 1.00 . A A . 69 TYR HA 1 1
13 19637 1 1 69 TYR HB2 H 5.713 3.850 16.150 1.00 . A A . 69 TYR HB2 1 1
13 19638 1 1 69 TYR HB3 H 6.966 5.023 16.542 1.00 . A A . 69 TYR HB3 1 1
13 19639 1 1 69 TYR HD1 H 3.238 4.913 16.294 1.00 . A A . 69 TYR HD1 1 1
13 19640 1 1 69 TYR HD2 H 6.642 6.252 18.464 1.00 . A A . 69 TYR HD2 1 1
13 19641 1 1 69 TYR HE1 H 1.760 5.908 17.986 1.00 . A A . 69 TYR HE1 1 1
13 19642 1 1 69 TYR HE2 H 5.172 7.250 20.163 1.00 . A A . 69 TYR HE2 1 1
13 19643 1 1 69 TYR HH H 1.942 6.529 20.442 1.00 . A A . 69 TYR HH 1 1
13 19644 1 1 69 TYR N N 6.384 4.666 13.821 1.00 . A A . 69 TYR N 1 1
13 19645 1 1 69 TYR O O 5.738 7.920 15.108 1.00 . A A . 69 TYR O 1 1
13 19646 1 1 69 TYR OH O 2.554 7.196 20.124 1.00 . A A . 69 TYR OH 1 1
13 19647 1 1 70 ASP C C 8.055 9.064 13.056 1.00 . A A . 70 ASP C 1 1
13 19648 1 1 70 ASP CA C 8.359 8.315 14.369 1.00 . A A . 70 ASP CA 1 1
13 19649 1 1 70 ASP CB C 9.879 8.189 14.588 1.00 . A A . 70 ASP CB 1 1
13 19650 1 1 70 ASP CG C 10.637 7.681 13.378 1.00 . A A . 70 ASP CG 1 1
13 19651 1 1 70 ASP H H 8.175 6.207 14.195 1.00 . A A . 70 ASP H 1 1
13 19652 1 1 70 ASP HA H 7.956 8.908 15.178 1.00 . A A . 70 ASP HA 1 1
13 19653 1 1 70 ASP HB2 H 10.275 9.159 14.845 1.00 . A A . 70 ASP HB2 1 1
13 19654 1 1 70 ASP HB3 H 10.057 7.510 15.410 1.00 . A A . 70 ASP HB3 1 1
13 19655 1 1 70 ASP N N 7.684 7.019 14.435 1.00 . A A . 70 ASP N 1 1
13 19656 1 1 70 ASP O O 7.954 10.294 13.077 1.00 . A A . 70 ASP O 1 1
13 19657 1 1 70 ASP OD1 O 10.660 6.450 13.166 1.00 . A A . 70 ASP OD1 1 1
13 19658 1 1 70 ASP OD2 O 11.223 8.506 12.648 1.00 . A A . 70 ASP OD2 1 1
13 19659 1 1 71 PRO C C 5.985 9.186 10.589 1.00 . A A . 71 PRO C 1 1
13 19660 1 1 71 PRO CA C 7.500 9.038 10.659 1.00 . A A . 71 PRO CA 1 1
13 19661 1 1 71 PRO CB C 8.002 8.102 9.546 1.00 . A A . 71 PRO CB 1 1
13 19662 1 1 71 PRO CD C 8.105 6.945 11.648 1.00 . A A . 71 PRO CD 1 1
13 19663 1 1 71 PRO CG C 8.608 6.919 10.236 1.00 . A A . 71 PRO CG 1 1
13 19664 1 1 71 PRO HA H 7.964 10.007 10.559 1.00 . A A . 71 PRO HA 1 1
13 19665 1 1 71 PRO HB2 H 7.170 7.807 8.924 1.00 . A A . 71 PRO HB2 1 1
13 19666 1 1 71 PRO HB3 H 8.733 8.621 8.945 1.00 . A A . 71 PRO HB3 1 1
13 19667 1 1 71 PRO HD2 H 7.175 6.400 11.730 1.00 . A A . 71 PRO HD2 1 1
13 19668 1 1 71 PRO HD3 H 8.844 6.541 12.323 1.00 . A A . 71 PRO HD3 1 1
13 19669 1 1 71 PRO HG2 H 8.296 6.009 9.745 1.00 . A A . 71 PRO HG2 1 1
13 19670 1 1 71 PRO HG3 H 9.685 7.001 10.221 1.00 . A A . 71 PRO HG3 1 1
13 19671 1 1 71 PRO N N 7.900 8.377 11.891 1.00 . A A . 71 PRO N 1 1
13 19672 1 1 71 PRO O O 5.256 8.196 10.672 1.00 . A A . 71 PRO O 1 1
13 19673 1 1 72 PRO C C 3.363 10.238 9.125 1.00 . A A . 72 PRO C 1 1
13 19674 1 1 72 PRO CA C 4.048 10.719 10.409 1.00 . A A . 72 PRO CA 1 1
13 19675 1 1 72 PRO CB C 3.994 12.255 10.493 1.00 . A A . 72 PRO CB 1 1
13 19676 1 1 72 PRO CD C 6.291 11.644 10.287 1.00 . A A . 72 PRO CD 1 1
13 19677 1 1 72 PRO CG C 5.377 12.696 10.833 1.00 . A A . 72 PRO CG 1 1
13 19678 1 1 72 PRO HA H 3.543 10.293 11.264 1.00 . A A . 72 PRO HA 1 1
13 19679 1 1 72 PRO HB2 H 3.678 12.655 9.541 1.00 . A A . 72 PRO HB2 1 1
13 19680 1 1 72 PRO HB3 H 3.290 12.548 11.259 1.00 . A A . 72 PRO HB3 1 1
13 19681 1 1 72 PRO HD2 H 6.517 11.838 9.248 1.00 . A A . 72 PRO HD2 1 1
13 19682 1 1 72 PRO HD3 H 7.195 11.587 10.872 1.00 . A A . 72 PRO HD3 1 1
13 19683 1 1 72 PRO HG2 H 5.583 13.649 10.367 1.00 . A A . 72 PRO HG2 1 1
13 19684 1 1 72 PRO HG3 H 5.487 12.769 11.904 1.00 . A A . 72 PRO HG3 1 1
13 19685 1 1 72 PRO N N 5.489 10.424 10.435 1.00 . A A . 72 PRO N 1 1
13 19686 1 1 72 PRO O O 2.477 10.910 8.594 1.00 . A A . 72 PRO O 1 1
13 19687 1 1 73 GLU C C 2.126 7.505 7.702 1.00 . A A . 73 GLU C 1 1
13 19688 1 1 73 GLU CA C 3.232 8.512 7.415 1.00 . A A . 73 GLU CA 1 1
13 19689 1 1 73 GLU CB C 4.349 7.824 6.636 1.00 . A A . 73 GLU CB 1 1
13 19690 1 1 73 GLU CD C 6.695 7.942 5.743 1.00 . A A . 73 GLU CD 1 1
13 19691 1 1 73 GLU CG C 5.575 8.692 6.426 1.00 . A A . 73 GLU CG 1 1
13 19692 1 1 73 GLU H H 4.419 8.548 9.166 1.00 . A A . 73 GLU H 1 1
13 19693 1 1 73 GLU HA H 2.831 9.322 6.824 1.00 . A A . 73 GLU HA 1 1
13 19694 1 1 73 GLU HB2 H 4.651 6.936 7.172 1.00 . A A . 73 GLU HB2 1 1
13 19695 1 1 73 GLU HB3 H 3.970 7.536 5.667 1.00 . A A . 73 GLU HB3 1 1
13 19696 1 1 73 GLU HG2 H 5.301 9.538 5.814 1.00 . A A . 73 GLU HG2 1 1
13 19697 1 1 73 GLU HG3 H 5.925 9.039 7.387 1.00 . A A . 73 GLU HG3 1 1
13 19698 1 1 73 GLU N N 3.757 9.065 8.654 1.00 . A A . 73 GLU N 1 1
13 19699 1 1 73 GLU O O 1.022 7.610 7.170 1.00 . A A . 73 GLU O 1 1
13 19700 1 1 73 GLU OE1 O 7.475 7.265 6.442 1.00 . A A . 73 GLU OE1 1 1
13 19701 1 1 73 GLU OE2 O 6.796 8.019 4.501 1.00 . A A . 73 GLU OE2 1 1
13 19702 1 1 74 GLY C C 1.644 4.289 7.925 1.00 . A A . 74 GLY C 1 1
13 19703 1 1 74 GLY CA C 1.483 5.478 8.851 1.00 . A A . 74 GLY CA 1 1
13 19704 1 1 74 GLY H H 3.311 6.532 8.986 1.00 . A A . 74 GLY H 1 1
13 19705 1 1 74 GLY HA2 H 1.630 5.151 9.870 1.00 . A A . 74 GLY HA2 1 1
13 19706 1 1 74 GLY HA3 H 0.482 5.868 8.749 1.00 . A A . 74 GLY HA3 1 1
13 19707 1 1 74 GLY N N 2.433 6.532 8.553 1.00 . A A . 74 GLY N 1 1
13 19708 1 1 74 GLY O O 0.955 4.185 6.910 1.00 . A A . 74 GLY O 1 1
13 19709 1 1 75 TRP C C 3.227 1.037 8.333 1.00 . A A . 75 TRP C 1 1
13 19710 1 1 75 TRP CA C 2.820 2.212 7.459 1.00 . A A . 75 TRP CA 1 1
13 19711 1 1 75 TRP CB C 3.899 2.485 6.404 1.00 . A A . 75 TRP CB 1 1
13 19712 1 1 75 TRP CD1 C 5.398 4.519 6.799 1.00 . A A . 75 TRP CD1 1 1
13 19713 1 1 75 TRP CD2 C 6.234 2.610 7.626 1.00 . A A . 75 TRP CD2 1 1
13 19714 1 1 75 TRP CE2 C 7.141 3.654 7.893 1.00 . A A . 75 TRP CE2 1 1
13 19715 1 1 75 TRP CE3 C 6.554 1.315 8.057 1.00 . A A . 75 TRP CE3 1 1
13 19716 1 1 75 TRP CG C 5.120 3.190 6.923 1.00 . A A . 75 TRP CG 1 1
13 19717 1 1 75 TRP CH2 C 8.626 2.171 8.976 1.00 . A A . 75 TRP CH2 1 1
13 19718 1 1 75 TRP CZ2 C 8.341 3.445 8.568 1.00 . A A . 75 TRP CZ2 1 1
13 19719 1 1 75 TRP CZ3 C 7.745 1.111 8.727 1.00 . A A . 75 TRP CZ3 1 1
13 19720 1 1 75 TRP H H 3.068 3.526 9.097 1.00 . A A . 75 TRP H 1 1
13 19721 1 1 75 TRP HA H 1.901 1.957 6.953 1.00 . A A . 75 TRP HA 1 1
13 19722 1 1 75 TRP HB2 H 4.219 1.546 5.981 1.00 . A A . 75 TRP HB2 1 1
13 19723 1 1 75 TRP HB3 H 3.473 3.095 5.620 1.00 . A A . 75 TRP HB3 1 1
13 19724 1 1 75 TRP HD1 H 4.750 5.231 6.311 1.00 . A A . 75 TRP HD1 1 1
13 19725 1 1 75 TRP HE1 H 7.027 5.702 7.408 1.00 . A A . 75 TRP HE1 1 1
13 19726 1 1 75 TRP HE3 H 5.887 0.483 7.877 1.00 . A A . 75 TRP HE3 1 1
13 19727 1 1 75 TRP HH2 H 9.546 1.964 9.503 1.00 . A A . 75 TRP HH2 1 1
13 19728 1 1 75 TRP HZ2 H 9.032 4.250 8.769 1.00 . A A . 75 TRP HZ2 1 1
13 19729 1 1 75 TRP HZ3 H 8.008 0.120 9.067 1.00 . A A . 75 TRP HZ3 1 1
13 19730 1 1 75 TRP N N 2.561 3.396 8.267 1.00 . A A . 75 TRP N 1 1
13 19731 1 1 75 TRP NE1 N 6.608 4.806 7.375 1.00 . A A . 75 TRP NE1 1 1
13 19732 1 1 75 TRP O O 3.695 1.220 9.456 1.00 . A A . 75 TRP O 1 1
13 19733 1 1 76 GLY C C 4.356 -2.243 7.781 1.00 . A A . 76 GLY C 1 1
13 19734 1 1 76 GLY CA C 3.381 -1.362 8.534 1.00 . A A . 76 GLY CA 1 1
13 19735 1 1 76 GLY H H 2.709 -0.236 6.881 1.00 . A A . 76 GLY H 1 1
13 19736 1 1 76 GLY HA2 H 3.819 -1.084 9.482 1.00 . A A . 76 GLY HA2 1 1
13 19737 1 1 76 GLY HA3 H 2.475 -1.919 8.716 1.00 . A A . 76 GLY HA3 1 1
13 19738 1 1 76 GLY N N 3.054 -0.162 7.801 1.00 . A A . 76 GLY N 1 1
13 19739 1 1 76 GLY O O 4.300 -2.345 6.553 1.00 . A A . 76 GLY O 1 1
13 19740 1 1 77 TRP C C 6.093 -5.162 8.492 1.00 . A A . 77 TRP C 1 1
13 19741 1 1 77 TRP CA C 6.249 -3.754 7.930 1.00 . A A . 77 TRP CA 1 1
13 19742 1 1 77 TRP CB C 7.651 -3.203 8.216 1.00 . A A . 77 TRP CB 1 1
13 19743 1 1 77 TRP CD1 C 9.396 -5.069 8.442 1.00 . A A . 77 TRP CD1 1 1
13 19744 1 1 77 TRP CD2 C 9.442 -4.004 6.474 1.00 . A A . 77 TRP CD2 1 1
13 19745 1 1 77 TRP CE2 C 10.439 -4.996 6.472 1.00 . A A . 77 TRP CE2 1 1
13 19746 1 1 77 TRP CE3 C 9.286 -3.205 5.339 1.00 . A A . 77 TRP CE3 1 1
13 19747 1 1 77 TRP CG C 8.779 -4.072 7.742 1.00 . A A . 77 TRP CG 1 1
13 19748 1 1 77 TRP CH2 C 11.101 -4.412 4.283 1.00 . A A . 77 TRP CH2 1 1
13 19749 1 1 77 TRP CZ2 C 11.276 -5.208 5.379 1.00 . A A . 77 TRP CZ2 1 1
13 19750 1 1 77 TRP CZ3 C 10.118 -3.417 4.255 1.00 . A A . 77 TRP CZ3 1 1
13 19751 1 1 77 TRP H H 5.248 -2.741 9.492 1.00 . A A . 77 TRP H 1 1
13 19752 1 1 77 TRP HA H 6.089 -3.781 6.863 1.00 . A A . 77 TRP HA 1 1
13 19753 1 1 77 TRP HB2 H 7.752 -2.243 7.733 1.00 . A A . 77 TRP HB2 1 1
13 19754 1 1 77 TRP HB3 H 7.759 -3.071 9.281 1.00 . A A . 77 TRP HB3 1 1
13 19755 1 1 77 TRP HD1 H 9.125 -5.365 9.446 1.00 . A A . 77 TRP HD1 1 1
13 19756 1 1 77 TRP HE1 H 10.980 -6.374 7.966 1.00 . A A . 77 TRP HE1 1 1
13 19757 1 1 77 TRP HE3 H 8.533 -2.432 5.299 1.00 . A A . 77 TRP HE3 1 1
13 19758 1 1 77 TRP HH2 H 11.730 -4.541 3.414 1.00 . A A . 77 TRP HH2 1 1
13 19759 1 1 77 TRP HZ2 H 12.040 -5.972 5.385 1.00 . A A . 77 TRP HZ2 1 1
13 19760 1 1 77 TRP HZ3 H 10.012 -2.808 3.370 1.00 . A A . 77 TRP HZ3 1 1
13 19761 1 1 77 TRP N N 5.253 -2.874 8.516 1.00 . A A . 77 TRP N 1 1
13 19762 1 1 77 TRP NE1 N 10.391 -5.632 7.683 1.00 . A A . 77 TRP NE1 1 1
13 19763 1 1 77 TRP O O 6.034 -5.352 9.709 1.00 . A A . 77 TRP O 1 1
13 19764 1 1 78 CYS C C 7.240 -8.207 7.964 1.00 . A A . 78 CYS C 1 1
13 19765 1 1 78 CYS CA C 5.872 -7.532 8.013 1.00 . A A . 78 CYS CA 1 1
13 19766 1 1 78 CYS CB C 4.877 -8.260 7.100 1.00 . A A . 78 CYS CB 1 1
13 19767 1 1 78 CYS H H 6.044 -5.921 6.646 1.00 . A A . 78 CYS H 1 1
13 19768 1 1 78 CYS HA H 5.506 -7.550 9.028 1.00 . A A . 78 CYS HA 1 1
13 19769 1 1 78 CYS HB2 H 4.326 -7.529 6.528 1.00 . A A . 78 CYS HB2 1 1
13 19770 1 1 78 CYS HB3 H 5.425 -8.898 6.422 1.00 . A A . 78 CYS HB3 1 1
13 19771 1 1 78 CYS N N 6.006 -6.141 7.604 1.00 . A A . 78 CYS N 1 1
13 19772 1 1 78 CYS O O 7.754 -8.483 6.886 1.00 . A A . 78 CYS O 1 1
13 19773 1 1 78 CYS SG S 3.663 -9.300 7.982 1.00 . A A . 78 CYS SG 1 1
13 19774 1 1 79 TYR C C 9.502 -10.168 8.399 1.00 . A A . 79 TYR C 1 1
13 19775 1 1 79 TYR CA C 9.199 -8.942 9.263 1.00 . A A . 79 TYR CA 1 1
13 19776 1 1 79 TYR CB C 9.525 -9.258 10.724 1.00 . A A . 79 TYR CB 1 1
13 19777 1 1 79 TYR CD1 C 11.018 -7.344 11.396 1.00 . A A . 79 TYR CD1 1 1
13 19778 1 1 79 TYR CD2 C 8.935 -7.586 12.528 1.00 . A A . 79 TYR CD2 1 1
13 19779 1 1 79 TYR CE1 C 11.313 -6.235 12.163 1.00 . A A . 79 TYR CE1 1 1
13 19780 1 1 79 TYR CE2 C 9.223 -6.475 13.299 1.00 . A A . 79 TYR CE2 1 1
13 19781 1 1 79 TYR CG C 9.827 -8.037 11.563 1.00 . A A . 79 TYR CG 1 1
13 19782 1 1 79 TYR CZ C 10.414 -5.803 13.112 1.00 . A A . 79 TYR CZ 1 1
13 19783 1 1 79 TYR H H 7.291 -8.317 9.959 1.00 . A A . 79 TYR H 1 1
13 19784 1 1 79 TYR HA H 9.844 -8.139 8.941 1.00 . A A . 79 TYR HA 1 1
13 19785 1 1 79 TYR HB2 H 8.683 -9.765 11.171 1.00 . A A . 79 TYR HB2 1 1
13 19786 1 1 79 TYR HB3 H 10.389 -9.906 10.759 1.00 . A A . 79 TYR HB3 1 1
13 19787 1 1 79 TYR HD1 H 11.722 -7.682 10.650 1.00 . A A . 79 TYR HD1 1 1
13 19788 1 1 79 TYR HD2 H 8.004 -8.114 12.672 1.00 . A A . 79 TYR HD2 1 1
13 19789 1 1 79 TYR HE1 H 12.245 -5.711 12.016 1.00 . A A . 79 TYR HE1 1 1
13 19790 1 1 79 TYR HE2 H 8.517 -6.137 14.043 1.00 . A A . 79 TYR HE2 1 1
13 19791 1 1 79 TYR HH H 10.571 -4.913 14.812 1.00 . A A . 79 TYR HH 1 1
13 19792 1 1 79 TYR N N 7.816 -8.462 9.138 1.00 . A A . 79 TYR N 1 1
13 19793 1 1 79 TYR O O 10.367 -10.113 7.529 1.00 . A A . 79 TYR O 1 1
13 19794 1 1 79 TYR OH O 10.710 -4.697 13.881 1.00 . A A . 79 TYR OH 1 1
13 19795 1 1 80 VAL C C 8.784 -12.434 6.448 1.00 . A A . 80 VAL C 1 1
13 19796 1 1 80 VAL CA C 9.081 -12.529 7.943 1.00 . A A . 80 VAL CA 1 1
13 19797 1 1 80 VAL CB C 8.286 -13.708 8.540 1.00 . A A . 80 VAL CB 1 1
13 19798 1 1 80 VAL CG1 C 8.846 -14.099 9.897 1.00 . A A . 80 VAL CG1 1 1
13 19799 1 1 80 VAL CG2 C 6.809 -13.362 8.654 1.00 . A A . 80 VAL CG2 1 1
13 19800 1 1 80 VAL H H 8.092 -11.247 9.315 1.00 . A A . 80 VAL H 1 1
13 19801 1 1 80 VAL HA H 10.133 -12.743 8.066 1.00 . A A . 80 VAL HA 1 1
13 19802 1 1 80 VAL HB H 8.384 -14.556 7.878 1.00 . A A . 80 VAL HB 1 1
13 19803 1 1 80 VAL HG11 H 8.279 -14.927 10.295 1.00 . A A . 80 VAL HG11 1 1
13 19804 1 1 80 VAL HG12 H 8.777 -13.258 10.571 1.00 . A A . 80 VAL HG12 1 1
13 19805 1 1 80 VAL HG13 H 9.881 -14.389 9.789 1.00 . A A . 80 VAL HG13 1 1
13 19806 1 1 80 VAL HG21 H 6.268 -14.217 9.031 1.00 . A A . 80 VAL HG21 1 1
13 19807 1 1 80 VAL HG22 H 6.426 -13.093 7.681 1.00 . A A . 80 VAL HG22 1 1
13 19808 1 1 80 VAL HG23 H 6.686 -12.531 9.333 1.00 . A A . 80 VAL HG23 1 1
13 19809 1 1 80 VAL N N 8.803 -11.272 8.645 1.00 . A A . 80 VAL N 1 1
13 19810 1 1 80 VAL O O 9.295 -13.220 5.651 1.00 . A A . 80 VAL O 1 1
13 19811 1 1 81 ASP C C 8.541 -10.352 3.991 1.00 . A A . 81 ASP C 1 1
13 19812 1 1 81 ASP CA C 7.571 -11.296 4.680 1.00 . A A . 81 ASP CA 1 1
13 19813 1 1 81 ASP CB C 6.160 -10.716 4.574 1.00 . A A . 81 ASP CB 1 1
13 19814 1 1 81 ASP CG C 5.123 -11.529 5.316 1.00 . A A . 81 ASP CG 1 1
13 19815 1 1 81 ASP H H 7.586 -10.875 6.753 1.00 . A A . 81 ASP H 1 1
13 19816 1 1 81 ASP HA H 7.600 -12.259 4.192 1.00 . A A . 81 ASP HA 1 1
13 19817 1 1 81 ASP HB2 H 6.160 -9.717 4.982 1.00 . A A . 81 ASP HB2 1 1
13 19818 1 1 81 ASP HB3 H 5.877 -10.672 3.532 1.00 . A A . 81 ASP HB3 1 1
13 19819 1 1 81 ASP N N 7.951 -11.477 6.075 1.00 . A A . 81 ASP N 1 1
13 19820 1 1 81 ASP O O 8.780 -10.457 2.788 1.00 . A A . 81 ASP O 1 1
13 19821 1 1 81 ASP OD1 O 5.149 -11.520 6.562 1.00 . A A . 81 ASP OD1 1 1
13 19822 1 1 81 ASP OD2 O 4.255 -12.131 4.662 1.00 . A A . 81 ASP OD2 1 1
13 19823 1 1 82 GLU C C 9.217 -7.481 3.281 1.00 . A A . 82 GLU C 1 1
13 19824 1 1 82 GLU CA C 9.957 -8.368 4.281 1.00 . A A . 82 GLU CA 1 1
13 19825 1 1 82 GLU CB C 11.234 -8.954 3.671 1.00 . A A . 82 GLU CB 1 1
13 19826 1 1 82 GLU CD C 13.406 -10.162 4.143 1.00 . A A . 82 GLU CD 1 1
13 19827 1 1 82 GLU CG C 12.051 -9.755 4.673 1.00 . A A . 82 GLU CG 1 1
13 19828 1 1 82 GLU H H 8.884 -9.452 5.739 1.00 . A A . 82 GLU H 1 1
13 19829 1 1 82 GLU HA H 10.231 -7.757 5.130 1.00 . A A . 82 GLU HA 1 1
13 19830 1 1 82 GLU HB2 H 10.966 -9.604 2.851 1.00 . A A . 82 GLU HB2 1 1
13 19831 1 1 82 GLU HB3 H 11.848 -8.148 3.298 1.00 . A A . 82 GLU HB3 1 1
13 19832 1 1 82 GLU HG2 H 12.196 -9.155 5.559 1.00 . A A . 82 GLU HG2 1 1
13 19833 1 1 82 GLU HG3 H 11.500 -10.647 4.932 1.00 . A A . 82 GLU HG3 1 1
13 19834 1 1 82 GLU N N 9.081 -9.424 4.778 1.00 . A A . 82 GLU N 1 1
13 19835 1 1 82 GLU O O 9.819 -6.880 2.391 1.00 . A A . 82 GLU O 1 1
13 19836 1 1 82 GLU OE1 O 13.476 -11.121 3.347 1.00 . A A . 82 GLU OE1 1 1
13 19837 1 1 82 GLU OE2 O 14.414 -9.526 4.528 1.00 . A A . 82 GLU OE2 1 1
13 19838 1 1 83 VAL C C 6.558 -5.344 3.431 1.00 . A A . 83 VAL C 1 1
13 19839 1 1 83 VAL CA C 7.081 -6.524 2.624 1.00 . A A . 83 VAL CA 1 1
13 19840 1 1 83 VAL CB C 5.888 -7.272 1.982 1.00 . A A . 83 VAL CB 1 1
13 19841 1 1 83 VAL CG1 C 6.376 -8.400 1.091 1.00 . A A . 83 VAL CG1 1 1
13 19842 1 1 83 VAL CG2 C 4.928 -7.800 3.040 1.00 . A A . 83 VAL CG2 1 1
13 19843 1 1 83 VAL H H 7.482 -7.906 4.168 1.00 . A A . 83 VAL H 1 1
13 19844 1 1 83 VAL HA H 7.708 -6.145 1.828 1.00 . A A . 83 VAL HA 1 1
13 19845 1 1 83 VAL HB H 5.348 -6.570 1.362 1.00 . A A . 83 VAL HB 1 1
13 19846 1 1 83 VAL HG11 H 5.528 -8.894 0.640 1.00 . A A . 83 VAL HG11 1 1
13 19847 1 1 83 VAL HG12 H 6.934 -9.111 1.683 1.00 . A A . 83 VAL HG12 1 1
13 19848 1 1 83 VAL HG13 H 7.013 -7.998 0.317 1.00 . A A . 83 VAL HG13 1 1
13 19849 1 1 83 VAL HG21 H 4.093 -8.286 2.558 1.00 . A A . 83 VAL HG21 1 1
13 19850 1 1 83 VAL HG22 H 4.569 -6.979 3.643 1.00 . A A . 83 VAL HG22 1 1
13 19851 1 1 83 VAL HG23 H 5.443 -8.511 3.670 1.00 . A A . 83 VAL HG23 1 1
13 19852 1 1 83 VAL N N 7.903 -7.388 3.456 1.00 . A A . 83 VAL N 1 1
13 19853 1 1 83 VAL O O 6.258 -5.470 4.626 1.00 . A A . 83 VAL O 1 1
13 19854 1 1 84 MET C C 4.625 -2.610 2.815 1.00 . A A . 84 MET C 1 1
13 19855 1 1 84 MET CA C 5.980 -2.987 3.397 1.00 . A A . 84 MET CA 1 1
13 19856 1 1 84 MET CB C 6.988 -1.857 3.168 1.00 . A A . 84 MET CB 1 1
13 19857 1 1 84 MET CE C 7.003 2.197 4.140 1.00 . A A . 84 MET CE 1 1
13 19858 1 1 84 MET CG C 6.602 -0.528 3.795 1.00 . A A . 84 MET CG 1 1
13 19859 1 1 84 MET H H 6.746 -4.175 1.827 1.00 . A A . 84 MET H 1 1
13 19860 1 1 84 MET HA H 5.877 -3.165 4.457 1.00 . A A . 84 MET HA 1 1
13 19861 1 1 84 MET HB2 H 7.941 -2.156 3.579 1.00 . A A . 84 MET HB2 1 1
13 19862 1 1 84 MET HB3 H 7.101 -1.707 2.103 1.00 . A A . 84 MET HB3 1 1
13 19863 1 1 84 MET HE1 H 6.848 2.030 5.196 1.00 . A A . 84 MET HE1 1 1
13 19864 1 1 84 MET HE2 H 6.050 2.357 3.658 1.00 . A A . 84 MET HE2 1 1
13 19865 1 1 84 MET HE3 H 7.628 3.066 4.001 1.00 . A A . 84 MET HE3 1 1
13 19866 1 1 84 MET HG2 H 5.636 -0.229 3.415 1.00 . A A . 84 MET HG2 1 1
13 19867 1 1 84 MET HG3 H 6.546 -0.652 4.868 1.00 . A A . 84 MET HG3 1 1
13 19868 1 1 84 MET N N 6.467 -4.204 2.775 1.00 . A A . 84 MET N 1 1
13 19869 1 1 84 MET O O 4.410 -2.712 1.605 1.00 . A A . 84 MET O 1 1
13 19870 1 1 84 MET SD S 7.802 0.767 3.422 1.00 . A A . 84 MET SD 1 1
13 19871 1 1 85 PHE C C 1.976 -0.557 4.104 1.00 . A A . 85 PHE C 1 1
13 19872 1 1 85 PHE CA C 2.396 -1.748 3.257 1.00 . A A . 85 PHE CA 1 1
13 19873 1 1 85 PHE CB C 1.371 -2.888 3.370 1.00 . A A . 85 PHE CB 1 1
13 19874 1 1 85 PHE CD1 C 2.140 -4.628 5.015 1.00 . A A . 85 PHE CD1 1 1
13 19875 1 1 85 PHE CD2 C 0.455 -3.086 5.703 1.00 . A A . 85 PHE CD2 1 1
13 19876 1 1 85 PHE CE1 C 2.095 -5.236 6.257 1.00 . A A . 85 PHE CE1 1 1
13 19877 1 1 85 PHE CE2 C 0.406 -3.690 6.945 1.00 . A A . 85 PHE CE2 1 1
13 19878 1 1 85 PHE CG C 1.321 -3.546 4.724 1.00 . A A . 85 PHE CG 1 1
13 19879 1 1 85 PHE CZ C 1.227 -4.766 7.222 1.00 . A A . 85 PHE CZ 1 1
13 19880 1 1 85 PHE H H 3.933 -2.187 4.639 1.00 . A A . 85 PHE H 1 1
13 19881 1 1 85 PHE HA H 2.467 -1.435 2.225 1.00 . A A . 85 PHE HA 1 1
13 19882 1 1 85 PHE HB2 H 0.387 -2.497 3.160 1.00 . A A . 85 PHE HB2 1 1
13 19883 1 1 85 PHE HB3 H 1.610 -3.648 2.640 1.00 . A A . 85 PHE HB3 1 1
13 19884 1 1 85 PHE HD1 H 2.819 -4.997 4.261 1.00 . A A . 85 PHE HD1 1 1
13 19885 1 1 85 PHE HD2 H -0.188 -2.245 5.489 1.00 . A A . 85 PHE HD2 1 1
13 19886 1 1 85 PHE HE1 H 2.738 -6.076 6.472 1.00 . A A . 85 PHE HE1 1 1
13 19887 1 1 85 PHE HE2 H -0.275 -3.322 7.697 1.00 . A A . 85 PHE HE2 1 1
13 19888 1 1 85 PHE HZ H 1.190 -5.239 8.193 1.00 . A A . 85 PHE HZ 1 1
13 19889 1 1 85 PHE N N 3.714 -2.196 3.678 1.00 . A A . 85 PHE N 1 1
13 19890 1 1 85 PHE O O 2.395 -0.438 5.252 1.00 . A A . 85 PHE O 1 1
13 19891 1 1 86 ASP C C -0.432 1.221 5.173 1.00 . A A . 86 ASP C 1 1
13 19892 1 1 86 ASP CA C 0.764 1.526 4.280 1.00 . A A . 86 ASP CA 1 1
13 19893 1 1 86 ASP CB C 0.427 2.684 3.332 1.00 . A A . 86 ASP CB 1 1
13 19894 1 1 86 ASP CG C -0.975 2.597 2.761 1.00 . A A . 86 ASP CG 1 1
13 19895 1 1 86 ASP H H 0.856 0.194 2.624 1.00 . A A . 86 ASP H 1 1
13 19896 1 1 86 ASP HA H 1.591 1.822 4.908 1.00 . A A . 86 ASP HA 1 1
13 19897 1 1 86 ASP HB2 H 0.516 3.616 3.869 1.00 . A A . 86 ASP HB2 1 1
13 19898 1 1 86 ASP HB3 H 1.130 2.681 2.511 1.00 . A A . 86 ASP HB3 1 1
13 19899 1 1 86 ASP N N 1.177 0.336 3.545 1.00 . A A . 86 ASP N 1 1
13 19900 1 1 86 ASP O O -1.181 0.272 4.935 1.00 . A A . 86 ASP O 1 1
13 19901 1 1 86 ASP OD1 O -1.168 1.892 1.749 1.00 . A A . 86 ASP OD1 1 1
13 19902 1 1 86 ASP OD2 O -1.889 3.247 3.312 1.00 . A A . 86 ASP OD2 1 1
13 19903 1 1 87 LEU C C -2.439 3.217 7.250 1.00 . A A . 87 LEU C 1 1
13 19904 1 1 87 LEU CA C -1.701 1.892 7.135 1.00 . A A . 87 LEU CA 1 1
13 19905 1 1 87 LEU CB C -1.186 1.462 8.515 1.00 . A A . 87 LEU CB 1 1
13 19906 1 1 87 LEU CD1 C -0.033 -0.219 9.974 1.00 . A A . 87 LEU CD1 1 1
13 19907 1 1 87 LEU CD2 C -1.702 -0.980 8.287 1.00 . A A . 87 LEU CD2 1 1
13 19908 1 1 87 LEU CG C -0.621 0.042 8.596 1.00 . A A . 87 LEU CG 1 1
13 19909 1 1 87 LEU H H 0.051 2.763 6.342 1.00 . A A . 87 LEU H 1 1
13 19910 1 1 87 LEU HA H -2.375 1.139 6.753 1.00 . A A . 87 LEU HA 1 1
13 19911 1 1 87 LEU HB2 H -0.411 2.152 8.814 1.00 . A A . 87 LEU HB2 1 1
13 19912 1 1 87 LEU HB3 H -2.003 1.540 9.218 1.00 . A A . 87 LEU HB3 1 1
13 19913 1 1 87 LEU HD11 H 0.373 -1.220 10.009 1.00 . A A . 87 LEU HD11 1 1
13 19914 1 1 87 LEU HD12 H -0.807 -0.119 10.720 1.00 . A A . 87 LEU HD12 1 1
13 19915 1 1 87 LEU HD13 H 0.753 0.495 10.173 1.00 . A A . 87 LEU HD13 1 1
13 19916 1 1 87 LEU HD21 H -2.513 -0.869 8.994 1.00 . A A . 87 LEU HD21 1 1
13 19917 1 1 87 LEU HD22 H -1.290 -1.974 8.367 1.00 . A A . 87 LEU HD22 1 1
13 19918 1 1 87 LEU HD23 H -2.073 -0.821 7.286 1.00 . A A . 87 LEU HD23 1 1
13 19919 1 1 87 LEU HG H 0.169 -0.070 7.867 1.00 . A A . 87 LEU HG 1 1
13 19920 1 1 87 LEU N N -0.596 2.031 6.203 1.00 . A A . 87 LEU N 1 1
13 19921 1 1 87 LEU O O -2.784 3.644 8.340 1.00 . A A . 87 LEU O 1 1
13 19922 1 1 88 SER C C -4.483 5.374 6.987 1.00 . A A . 88 SER C 1 1
13 19923 1 1 88 SER CA C -3.277 5.187 6.057 1.00 . A A . 88 SER CA 1 1
13 19924 1 1 88 SER CB C -3.665 5.509 4.615 1.00 . A A . 88 SER CB 1 1
13 19925 1 1 88 SER H H -2.501 3.383 5.261 1.00 . A A . 88 SER H 1 1
13 19926 1 1 88 SER HA H -2.504 5.876 6.363 1.00 . A A . 88 SER HA 1 1
13 19927 1 1 88 SER HB2 H -4.428 6.273 4.611 1.00 . A A . 88 SER HB2 1 1
13 19928 1 1 88 SER HB3 H -2.797 5.861 4.079 1.00 . A A . 88 SER HB3 1 1
13 19929 1 1 88 SER HG H -3.430 3.875 3.547 1.00 . A A . 88 SER HG 1 1
13 19930 1 1 88 SER N N -2.705 3.840 6.109 1.00 . A A . 88 SER N 1 1
13 19931 1 1 88 SER O O -4.581 6.385 7.682 1.00 . A A . 88 SER O 1 1
13 19932 1 1 88 SER OG O -4.171 4.353 3.962 1.00 . A A . 88 SER OG 1 1
13 19933 1 1 89 ASP C C -6.497 3.690 9.116 1.00 . A A . 89 ASP C 1 1
13 19934 1 1 89 ASP CA C -6.587 4.531 7.850 1.00 . A A . 89 ASP CA 1 1
13 19935 1 1 89 ASP CB C -7.840 4.147 7.064 1.00 . A A . 89 ASP CB 1 1
13 19936 1 1 89 ASP CG C -8.248 5.205 6.064 1.00 . A A . 89 ASP CG 1 1
13 19937 1 1 89 ASP H H -5.259 3.602 6.473 1.00 . A A . 89 ASP H 1 1
13 19938 1 1 89 ASP HA H -6.670 5.569 8.138 1.00 . A A . 89 ASP HA 1 1
13 19939 1 1 89 ASP HB2 H -7.653 3.228 6.530 1.00 . A A . 89 ASP HB2 1 1
13 19940 1 1 89 ASP HB3 H -8.657 3.996 7.755 1.00 . A A . 89 ASP HB3 1 1
13 19941 1 1 89 ASP N N -5.390 4.406 7.020 1.00 . A A . 89 ASP N 1 1
13 19942 1 1 89 ASP O O -7.459 3.597 9.874 1.00 . A A . 89 ASP O 1 1
13 19943 1 1 89 ASP OD1 O -8.964 6.150 6.455 1.00 . A A . 89 ASP OD1 1 1
13 19944 1 1 89 ASP OD2 O -7.859 5.096 4.883 1.00 . A A . 89 ASP OD2 1 1
13 19945 1 1 90 ARG C C -4.069 2.907 11.431 1.00 . A A . 90 ARG C 1 1
13 19946 1 1 90 ARG CA C -5.146 2.284 10.556 1.00 . A A . 90 ARG CA 1 1
13 19947 1 1 90 ARG CB C -4.731 0.851 10.210 1.00 . A A . 90 ARG CB 1 1
13 19948 1 1 90 ARG CD C -5.305 -1.364 9.201 1.00 . A A . 90 ARG CD 1 1
13 19949 1 1 90 ARG CG C -5.730 0.088 9.356 1.00 . A A . 90 ARG CG 1 1
13 19950 1 1 90 ARG CZ C -6.523 -3.375 8.453 1.00 . A A . 90 ARG CZ 1 1
13 19951 1 1 90 ARG H H -4.610 3.177 8.708 1.00 . A A . 90 ARG H 1 1
13 19952 1 1 90 ARG HA H -6.077 2.262 11.104 1.00 . A A . 90 ARG HA 1 1
13 19953 1 1 90 ARG HB2 H -3.794 0.884 9.676 1.00 . A A . 90 ARG HB2 1 1
13 19954 1 1 90 ARG HB3 H -4.587 0.302 11.129 1.00 . A A . 90 ARG HB3 1 1
13 19955 1 1 90 ARG HD2 H -4.290 -1.389 8.833 1.00 . A A . 90 ARG HD2 1 1
13 19956 1 1 90 ARG HD3 H -5.346 -1.840 10.169 1.00 . A A . 90 ARG HD3 1 1
13 19957 1 1 90 ARG HE H -6.461 -1.630 7.460 1.00 . A A . 90 ARG HE 1 1
13 19958 1 1 90 ARG HG2 H -6.700 0.124 9.829 1.00 . A A . 90 ARG HG2 1 1
13 19959 1 1 90 ARG HG3 H -5.783 0.547 8.380 1.00 . A A . 90 ARG HG3 1 1
13 19960 1 1 90 ARG HH11 H -5.577 -3.574 10.240 1.00 . A A . 90 ARG HH11 1 1
13 19961 1 1 90 ARG HH12 H -6.418 -4.993 9.679 1.00 . A A . 90 ARG HH12 1 1
13 19962 1 1 90 ARG HH21 H -7.560 -3.503 6.709 1.00 . A A . 90 ARG HH21 1 1
13 19963 1 1 90 ARG HH22 H -7.541 -4.946 7.679 1.00 . A A . 90 ARG HH22 1 1
13 19964 1 1 90 ARG N N -5.346 3.081 9.351 1.00 . A A . 90 ARG N 1 1
13 19965 1 1 90 ARG NE N -6.159 -2.105 8.274 1.00 . A A . 90 ARG NE 1 1
13 19966 1 1 90 ARG NH1 N -6.142 -4.030 9.542 1.00 . A A . 90 ARG NH1 1 1
13 19967 1 1 90 ARG NH2 N -7.267 -3.992 7.542 1.00 . A A . 90 ARG NH2 1 1
13 19968 1 1 90 ARG O O -3.875 2.495 12.574 1.00 . A A . 90 ARG O 1 1
13 19969 1 1 91 MET C C -2.441 5.000 12.893 1.00 . A A . 91 MET C 1 1
13 19970 1 1 91 MET CA C -2.191 4.483 11.485 1.00 . A A . 91 MET CA 1 1
13 19971 1 1 91 MET CB C -1.636 5.608 10.604 1.00 . A A . 91 MET CB 1 1
13 19972 1 1 91 MET CE C -0.549 8.611 10.428 1.00 . A A . 91 MET CE 1 1
13 19973 1 1 91 MET CG C -2.608 6.753 10.377 1.00 . A A . 91 MET CG 1 1
13 19974 1 1 91 MET H H -3.693 4.258 10.018 1.00 . A A . 91 MET H 1 1
13 19975 1 1 91 MET HA H -1.449 3.700 11.540 1.00 . A A . 91 MET HA 1 1
13 19976 1 1 91 MET HB2 H -0.749 6.008 11.070 1.00 . A A . 91 MET HB2 1 1
13 19977 1 1 91 MET HB3 H -1.369 5.196 9.643 1.00 . A A . 91 MET HB3 1 1
13 19978 1 1 91 MET HE1 H 0.146 7.795 10.557 1.00 . A A . 91 MET HE1 1 1
13 19979 1 1 91 MET HE2 H -0.936 8.910 11.392 1.00 . A A . 91 MET HE2 1 1
13 19980 1 1 91 MET HE3 H -0.043 9.447 9.969 1.00 . A A . 91 MET HE3 1 1
13 19981 1 1 91 MET HG2 H -3.482 6.369 9.873 1.00 . A A . 91 MET HG2 1 1
13 19982 1 1 91 MET HG3 H -2.898 7.157 11.336 1.00 . A A . 91 MET HG3 1 1
13 19983 1 1 91 MET N N -3.387 3.904 10.878 1.00 . A A . 91 MET N 1 1
13 19984 1 1 91 MET O O -3.480 5.606 13.180 1.00 . A A . 91 MET O 1 1
13 19985 1 1 91 MET SD S -1.904 8.082 9.380 1.00 . A A . 91 MET SD 1 1
13 19986 1 1 92 THR C C -0.829 6.533 15.301 1.00 . A A . 92 THR C 1 1
13 19987 1 1 92 THR CA C -1.544 5.195 15.142 1.00 . A A . 92 THR CA 1 1
13 19988 1 1 92 THR CB C -0.892 4.168 16.088 1.00 . A A . 92 THR CB 1 1
13 19989 1 1 92 THR CG2 C -1.275 4.438 17.536 1.00 . A A . 92 THR CG2 1 1
13 19990 1 1 92 THR H H -0.694 4.231 13.468 1.00 . A A . 92 THR H 1 1
13 19991 1 1 92 THR HA H -2.583 5.309 15.417 1.00 . A A . 92 THR HA 1 1
13 19992 1 1 92 THR HB H 0.182 4.246 15.995 1.00 . A A . 92 THR HB 1 1
13 19993 1 1 92 THR HG1 H -0.714 2.519 15.020 1.00 . A A . 92 THR HG1 1 1
13 19994 1 1 92 THR HG21 H -2.347 4.362 17.645 1.00 . A A . 92 THR HG21 1 1
13 19995 1 1 92 THR HG22 H -0.955 5.431 17.814 1.00 . A A . 92 THR HG22 1 1
13 19996 1 1 92 THR HG23 H -0.796 3.713 18.177 1.00 . A A . 92 THR HG23 1 1
13 19997 1 1 92 THR N N -1.479 4.746 13.764 1.00 . A A . 92 THR N 1 1
13 19998 1 1 92 THR O O 0.379 6.627 15.082 1.00 . A A . 92 THR O 1 1
13 19999 1 1 92 THR OG1 O -1.298 2.844 15.725 1.00 . A A . 92 THR OG1 1 1
13 20000 1 1 93 PRO C C -0.188 8.858 17.250 1.00 . A A . 93 PRO C 1 1
13 20001 1 1 93 PRO CA C -0.969 8.893 15.946 1.00 . A A . 93 PRO CA 1 1
13 20002 1 1 93 PRO CB C -2.171 9.839 16.073 1.00 . A A . 93 PRO CB 1 1
13 20003 1 1 93 PRO CD C -3.020 7.604 15.841 1.00 . A A . 93 PRO CD 1 1
13 20004 1 1 93 PRO CG C -3.365 9.051 15.641 1.00 . A A . 93 PRO CG 1 1
13 20005 1 1 93 PRO HA H -0.324 9.219 15.143 1.00 . A A . 93 PRO HA 1 1
13 20006 1 1 93 PRO HB2 H -2.266 10.161 17.100 1.00 . A A . 93 PRO HB2 1 1
13 20007 1 1 93 PRO HB3 H -2.019 10.699 15.438 1.00 . A A . 93 PRO HB3 1 1
13 20008 1 1 93 PRO HD2 H -3.295 7.282 16.835 1.00 . A A . 93 PRO HD2 1 1
13 20009 1 1 93 PRO HD3 H -3.504 6.991 15.095 1.00 . A A . 93 PRO HD3 1 1
13 20010 1 1 93 PRO HG2 H -4.218 9.317 16.247 1.00 . A A . 93 PRO HG2 1 1
13 20011 1 1 93 PRO HG3 H -3.572 9.244 14.598 1.00 . A A . 93 PRO HG3 1 1
13 20012 1 1 93 PRO N N -1.564 7.590 15.667 1.00 . A A . 93 PRO N 1 1
13 20013 1 1 93 PRO O O -0.566 8.135 18.178 1.00 . A A . 93 PRO O 1 1
13 20014 1 1 94 HIS C C 0.871 10.172 19.718 1.00 . A A . 94 HIS C 1 1
13 20015 1 1 94 HIS CA C 1.697 9.653 18.547 1.00 . A A . 94 HIS CA 1 1
13 20016 1 1 94 HIS CB C 3.000 10.458 18.376 1.00 . A A . 94 HIS CB 1 1
13 20017 1 1 94 HIS CD2 C 2.355 12.978 18.466 1.00 . A A . 94 HIS CD2 1 1
13 20018 1 1 94 HIS CE1 C 3.037 13.547 16.466 1.00 . A A . 94 HIS CE1 1 1
13 20019 1 1 94 HIS CG C 2.843 11.864 17.872 1.00 . A A . 94 HIS CG 1 1
13 20020 1 1 94 HIS H H 1.154 10.178 16.557 1.00 . A A . 94 HIS H 1 1
13 20021 1 1 94 HIS HA H 1.961 8.627 18.764 1.00 . A A . 94 HIS HA 1 1
13 20022 1 1 94 HIS HB2 H 3.497 10.515 19.331 1.00 . A A . 94 HIS HB2 1 1
13 20023 1 1 94 HIS HB3 H 3.642 9.931 17.683 1.00 . A A . 94 HIS HB3 1 1
13 20024 1 1 94 HIS HD1 H 3.674 11.668 15.938 1.00 . A A . 94 HIS HD1 1 1
13 20025 1 1 94 HIS HD2 H 1.938 13.043 19.462 1.00 . A A . 94 HIS HD2 1 1
13 20026 1 1 94 HIS HE1 H 3.265 14.126 15.583 1.00 . A A . 94 HIS HE1 1 1
13 20027 1 1 94 HIS HE2 H 2.369 14.966 17.785 1.00 . A A . 94 HIS HE2 1 1
13 20028 1 1 94 HIS N N 0.894 9.625 17.330 1.00 . A A . 94 HIS N 1 1
13 20029 1 1 94 HIS ND1 N 3.261 12.257 16.620 1.00 . A A . 94 HIS ND1 1 1
13 20030 1 1 94 HIS NE2 N 2.488 14.009 17.571 1.00 . A A . 94 HIS NE2 1 1
13 20031 1 1 94 HIS O O 0.201 11.201 19.620 1.00 . A A . 94 HIS O 1 1
13 20032 1 1 95 ASN C C 0.742 10.749 22.895 1.00 . A A . 95 ASN C 1 1
13 20033 1 1 95 ASN CA C 0.078 9.730 21.978 1.00 . A A . 95 ASN CA 1 1
13 20034 1 1 95 ASN CB C -0.238 8.438 22.747 1.00 . A A . 95 ASN CB 1 1
13 20035 1 1 95 ASN CG C 0.998 7.748 23.307 1.00 . A A . 95 ASN CG 1 1
13 20036 1 1 95 ASN H H 1.536 8.673 20.857 1.00 . A A . 95 ASN H 1 1
13 20037 1 1 95 ASN HA H -0.847 10.150 21.615 1.00 . A A . 95 ASN HA 1 1
13 20038 1 1 95 ASN HB2 H -0.894 8.673 23.572 1.00 . A A . 95 ASN HB2 1 1
13 20039 1 1 95 ASN HB3 H -0.740 7.750 22.083 1.00 . A A . 95 ASN HB3 1 1
13 20040 1 1 95 ASN HD21 H -0.103 6.851 24.696 1.00 . A A . 95 ASN HD21 1 1
13 20041 1 1 95 ASN HD22 H 1.591 6.487 24.718 1.00 . A A . 95 ASN HD22 1 1
13 20042 1 1 95 ASN N N 0.914 9.439 20.818 1.00 . A A . 95 ASN N 1 1
13 20043 1 1 95 ASN ND2 N 0.810 6.952 24.346 1.00 . A A . 95 ASN ND2 1 1
13 20044 1 1 95 ASN O O 0.183 11.133 23.924 1.00 . A A . 95 ASN O 1 1
13 20045 1 1 95 ASN OD1 O 2.102 7.905 22.795 1.00 . A A . 95 ASN OD1 1 1
13 20046 1 1 96 GLY C C 3.681 12.883 22.404 1.00 . A A . 96 GLY C 1 1
13 20047 1 1 96 GLY CA C 2.634 12.201 23.256 1.00 . A A . 96 GLY CA 1 1
13 20048 1 1 96 GLY H H 2.341 10.802 21.707 1.00 . A A . 96 GLY H 1 1
13 20049 1 1 96 GLY HA2 H 1.924 12.938 23.602 1.00 . A A . 96 GLY HA2 1 1
13 20050 1 1 96 GLY HA3 H 3.115 11.747 24.108 1.00 . A A . 96 GLY HA3 1 1
13 20051 1 1 96 GLY N N 1.930 11.183 22.511 1.00 . A A . 96 GLY N 1 1
13 20052 1 1 96 GLY O O 3.894 12.482 21.258 1.00 . A A . 96 GLY O 1 1
13 20053 1 1 97 PRO C C 6.661 13.822 22.051 1.00 . A A . 97 PRO C 1 1
13 20054 1 1 97 PRO CA C 5.383 14.645 22.193 1.00 . A A . 97 PRO CA 1 1
13 20055 1 1 97 PRO CB C 5.631 15.887 23.052 1.00 . A A . 97 PRO CB 1 1
13 20056 1 1 97 PRO CD C 4.121 14.484 24.275 1.00 . A A . 97 PRO CD 1 1
13 20057 1 1 97 PRO CG C 5.234 15.484 24.431 1.00 . A A . 97 PRO CG 1 1
13 20058 1 1 97 PRO HA H 5.040 14.944 21.213 1.00 . A A . 97 PRO HA 1 1
13 20059 1 1 97 PRO HB2 H 6.676 16.158 23.004 1.00 . A A . 97 PRO HB2 1 1
13 20060 1 1 97 PRO HB3 H 5.024 16.703 22.691 1.00 . A A . 97 PRO HB3 1 1
13 20061 1 1 97 PRO HD2 H 4.198 13.714 25.029 1.00 . A A . 97 PRO HD2 1 1
13 20062 1 1 97 PRO HD3 H 3.161 14.976 24.336 1.00 . A A . 97 PRO HD3 1 1
13 20063 1 1 97 PRO HG2 H 6.074 15.031 24.938 1.00 . A A . 97 PRO HG2 1 1
13 20064 1 1 97 PRO HG3 H 4.887 16.347 24.980 1.00 . A A . 97 PRO HG3 1 1
13 20065 1 1 97 PRO N N 4.341 13.924 22.927 1.00 . A A . 97 PRO N 1 1
13 20066 1 1 97 PRO O O 7.332 13.517 23.039 1.00 . A A . 97 PRO O 1 1
13 20067 1 1 98 ILE C C 9.357 13.546 20.202 1.00 . A A . 98 ILE C 1 1
13 20068 1 1 98 ILE CA C 8.173 12.655 20.558 1.00 . A A . 98 ILE CA 1 1
13 20069 1 1 98 ILE CB C 7.934 11.647 19.416 1.00 . A A . 98 ILE CB 1 1
13 20070 1 1 98 ILE CD1 C 6.503 9.660 18.719 1.00 . A A . 98 ILE CD1 1 1
13 20071 1 1 98 ILE CG1 C 6.761 10.727 19.759 1.00 . A A . 98 ILE CG1 1 1
13 20072 1 1 98 ILE CG2 C 9.195 10.835 19.146 1.00 . A A . 98 ILE CG2 1 1
13 20073 1 1 98 ILE H H 6.417 13.736 20.068 1.00 . A A . 98 ILE H 1 1
13 20074 1 1 98 ILE HA H 8.408 12.102 21.456 1.00 . A A . 98 ILE HA 1 1
13 20075 1 1 98 ILE HB H 7.696 12.202 18.521 1.00 . A A . 98 ILE HB 1 1
13 20076 1 1 98 ILE HD11 H 7.365 9.012 18.650 1.00 . A A . 98 ILE HD11 1 1
13 20077 1 1 98 ILE HD12 H 6.323 10.125 17.761 1.00 . A A . 98 ILE HD12 1 1
13 20078 1 1 98 ILE HD13 H 5.639 9.080 19.006 1.00 . A A . 98 ILE HD13 1 1
13 20079 1 1 98 ILE HG12 H 6.961 10.232 20.697 1.00 . A A . 98 ILE HG12 1 1
13 20080 1 1 98 ILE HG13 H 5.863 11.321 19.855 1.00 . A A . 98 ILE HG13 1 1
13 20081 1 1 98 ILE HG21 H 9.986 11.496 18.824 1.00 . A A . 98 ILE HG21 1 1
13 20082 1 1 98 ILE HG22 H 8.996 10.107 18.373 1.00 . A A . 98 ILE HG22 1 1
13 20083 1 1 98 ILE HG23 H 9.496 10.327 20.050 1.00 . A A . 98 ILE HG23 1 1
13 20084 1 1 98 ILE N N 6.988 13.456 20.822 1.00 . A A . 98 ILE N 1 1
13 20085 1 1 98 ILE O O 9.371 14.173 19.140 1.00 . A A . 98 ILE O 1 1
13 20086 1 1 99 PRO C C 12.323 14.044 19.620 1.00 . A A . 99 PRO C 1 1
13 20087 1 1 99 PRO CA C 11.558 14.436 20.881 1.00 . A A . 99 PRO CA 1 1
13 20088 1 1 99 PRO CB C 12.411 14.168 22.128 1.00 . A A . 99 PRO CB 1 1
13 20089 1 1 99 PRO CD C 10.417 12.883 22.368 1.00 . A A . 99 PRO CD 1 1
13 20090 1 1 99 PRO CG C 11.459 13.634 23.142 1.00 . A A . 99 PRO CG 1 1
13 20091 1 1 99 PRO HA H 11.306 15.485 20.833 1.00 . A A . 99 PRO HA 1 1
13 20092 1 1 99 PRO HB2 H 13.180 13.447 21.892 1.00 . A A . 99 PRO HB2 1 1
13 20093 1 1 99 PRO HB3 H 12.866 15.089 22.461 1.00 . A A . 99 PRO HB3 1 1
13 20094 1 1 99 PRO HD2 H 10.723 11.857 22.219 1.00 . A A . 99 PRO HD2 1 1
13 20095 1 1 99 PRO HD3 H 9.465 12.926 22.875 1.00 . A A . 99 PRO HD3 1 1
13 20096 1 1 99 PRO HG2 H 11.977 12.969 23.818 1.00 . A A . 99 PRO HG2 1 1
13 20097 1 1 99 PRO HG3 H 11.006 14.449 23.688 1.00 . A A . 99 PRO HG3 1 1
13 20098 1 1 99 PRO N N 10.365 13.610 21.089 1.00 . A A . 99 PRO N 1 1
13 20099 1 1 99 PRO O O 12.702 12.884 19.438 1.00 . A A . 99 PRO O 1 1
13 20100 1 1 100 ARG C C 14.762 14.841 17.737 1.00 . A A . 100 ARG C 1 1
13 20101 1 1 100 ARG CA C 13.257 14.770 17.504 1.00 . A A . 100 ARG CA 1 1
13 20102 1 1 100 ARG CB C 12.811 15.772 16.427 1.00 . A A . 100 ARG CB 1 1
13 20103 1 1 100 ARG CD C 14.672 16.426 14.859 1.00 . A A . 100 ARG CD 1 1
13 20104 1 1 100 ARG CG C 13.452 15.543 15.065 1.00 . A A . 100 ARG CG 1 1
13 20105 1 1 100 ARG CZ C 15.061 18.868 14.760 1.00 . A A . 100 ARG CZ 1 1
13 20106 1 1 100 ARG H H 12.232 15.921 18.951 1.00 . A A . 100 ARG H 1 1
13 20107 1 1 100 ARG HA H 13.010 13.773 17.174 1.00 . A A . 100 ARG HA 1 1
13 20108 1 1 100 ARG HB2 H 11.740 15.704 16.311 1.00 . A A . 100 ARG HB2 1 1
13 20109 1 1 100 ARG HB3 H 13.065 16.769 16.756 1.00 . A A . 100 ARG HB3 1 1
13 20110 1 1 100 ARG HD2 H 15.242 16.441 15.776 1.00 . A A . 100 ARG HD2 1 1
13 20111 1 1 100 ARG HD3 H 15.275 16.007 14.067 1.00 . A A . 100 ARG HD3 1 1
13 20112 1 1 100 ARG HE H 13.451 17.925 14.020 1.00 . A A . 100 ARG HE 1 1
13 20113 1 1 100 ARG HG2 H 13.755 14.509 14.991 1.00 . A A . 100 ARG HG2 1 1
13 20114 1 1 100 ARG HG3 H 12.726 15.762 14.296 1.00 . A A . 100 ARG HG3 1 1
13 20115 1 1 100 ARG HH11 H 16.519 17.840 15.731 1.00 . A A . 100 ARG HH11 1 1
13 20116 1 1 100 ARG HH12 H 16.773 19.554 15.597 1.00 . A A . 100 ARG HH12 1 1
13 20117 1 1 100 ARG HH21 H 13.813 20.188 13.846 1.00 . A A . 100 ARG HH21 1 1
13 20118 1 1 100 ARG HH22 H 15.257 20.873 14.540 1.00 . A A . 100 ARG HH22 1 1
13 20119 1 1 100 ARG N N 12.545 15.014 18.747 1.00 . A A . 100 ARG N 1 1
13 20120 1 1 100 ARG NE N 14.305 17.799 14.505 1.00 . A A . 100 ARG NE 1 1
13 20121 1 1 100 ARG NH1 N 16.206 18.743 15.417 1.00 . A A . 100 ARG NH1 1 1
13 20122 1 1 100 ARG NH2 N 14.677 20.070 14.353 1.00 . A A . 100 ARG NH2 1 1
13 20123 1 1 100 ARG O O 15.333 15.924 17.858 1.00 . A A . 100 ARG O 1 1
13 20124 1 1 101 TYR C C 17.570 13.650 16.687 1.00 . A A . 101 TYR C 1 1
13 20125 1 1 101 TYR CA C 16.838 13.612 18.021 1.00 . A A . 101 TYR CA 1 1
13 20126 1 1 101 TYR CB C 17.225 12.347 18.788 1.00 . A A . 101 TYR CB 1 1
13 20127 1 1 101 TYR CD1 C 17.478 13.015 21.208 1.00 . A A . 101 TYR CD1 1 1
13 20128 1 1 101 TYR CD2 C 15.618 11.656 20.604 1.00 . A A . 101 TYR CD2 1 1
13 20129 1 1 101 TYR CE1 C 17.064 13.007 22.526 1.00 . A A . 101 TYR CE1 1 1
13 20130 1 1 101 TYR CE2 C 15.196 11.644 21.918 1.00 . A A . 101 TYR CE2 1 1
13 20131 1 1 101 TYR CG C 16.763 12.341 20.227 1.00 . A A . 101 TYR CG 1 1
13 20132 1 1 101 TYR CZ C 15.922 12.319 22.875 1.00 . A A . 101 TYR CZ 1 1
13 20133 1 1 101 TYR H H 14.878 12.848 17.778 1.00 . A A . 101 TYR H 1 1
13 20134 1 1 101 TYR HA H 17.131 14.475 18.601 1.00 . A A . 101 TYR HA 1 1
13 20135 1 1 101 TYR HB2 H 16.790 11.490 18.298 1.00 . A A . 101 TYR HB2 1 1
13 20136 1 1 101 TYR HB3 H 18.301 12.249 18.785 1.00 . A A . 101 TYR HB3 1 1
13 20137 1 1 101 TYR HD1 H 18.372 13.554 20.930 1.00 . A A . 101 TYR HD1 1 1
13 20138 1 1 101 TYR HD2 H 15.051 11.126 19.852 1.00 . A A . 101 TYR HD2 1 1
13 20139 1 1 101 TYR HE1 H 17.633 13.537 23.275 1.00 . A A . 101 TYR HE1 1 1
13 20140 1 1 101 TYR HE2 H 14.301 11.104 22.191 1.00 . A A . 101 TYR HE2 1 1
13 20141 1 1 101 TYR HH H 15.313 11.400 24.452 1.00 . A A . 101 TYR HH 1 1
13 20142 1 1 101 TYR N N 15.395 13.679 17.828 1.00 . A A . 101 TYR N 1 1
13 20143 1 1 101 TYR O O 18.722 14.078 16.618 1.00 . A A . 101 TYR O 1 1
13 20144 1 1 101 TYR OH O 15.504 12.305 24.187 1.00 . A A . 101 TYR OH 1 1
13 20145 1 1 102 VAL C C 17.285 14.546 13.606 1.00 . A A . 102 VAL C 1 1
13 20146 1 1 102 VAL CA C 17.483 13.199 14.300 1.00 . A A . 102 VAL CA 1 1
13 20147 1 1 102 VAL CB C 16.910 12.054 13.430 1.00 . A A . 102 VAL CB 1 1
13 20148 1 1 102 VAL CG1 C 17.536 10.726 13.831 1.00 . A A . 102 VAL CG1 1 1
13 20149 1 1 102 VAL CG2 C 15.391 11.974 13.547 1.00 . A A . 102 VAL CG2 1 1
13 20150 1 1 102 VAL H H 15.984 12.883 15.753 1.00 . A A . 102 VAL H 1 1
13 20151 1 1 102 VAL HA H 18.545 13.030 14.415 1.00 . A A . 102 VAL HA 1 1
13 20152 1 1 102 VAL HB H 17.163 12.250 12.398 1.00 . A A . 102 VAL HB 1 1
13 20153 1 1 102 VAL HG11 H 17.146 9.940 13.203 1.00 . A A . 102 VAL HG11 1 1
13 20154 1 1 102 VAL HG12 H 17.298 10.514 14.863 1.00 . A A . 102 VAL HG12 1 1
13 20155 1 1 102 VAL HG13 H 18.608 10.783 13.714 1.00 . A A . 102 VAL HG13 1 1
13 20156 1 1 102 VAL HG21 H 15.120 11.757 14.570 1.00 . A A . 102 VAL HG21 1 1
13 20157 1 1 102 VAL HG22 H 15.021 11.190 12.903 1.00 . A A . 102 VAL HG22 1 1
13 20158 1 1 102 VAL HG23 H 14.957 12.918 13.252 1.00 . A A . 102 VAL HG23 1 1
13 20159 1 1 102 VAL N N 16.896 13.207 15.633 1.00 . A A . 102 VAL N 1 1
13 20160 1 1 102 VAL O O 18.043 15.485 13.923 1.00 . A A . 102 VAL O 1 1
13 20161 1 1 102 VAL OXT O 16.376 14.671 12.758 1.00 . A A . 102 VAL OXT 1 1
13 20162 2 2 1 ZN ZN ZN 3.354 -11.500 7.165 1.00 . B A . 103 ZN ZN 1 1
13 20163 3 2 1 ZN ZN ZN 4.793 -7.065 20.191 1.00 . C A . 104 ZN ZN 1 1
14 20164 1 1 1 MET C C 4.491 -2.308 -1.595 1.00 . A A . 1 MET C 1 1
14 20165 1 1 1 MET CA C 5.191 -1.162 -0.877 1.00 . A A . 1 MET CA 1 1
14 20166 1 1 1 MET CB C 4.249 0.041 -0.764 1.00 . A A . 1 MET CB 1 1
14 20167 1 1 1 MET CE C 1.319 1.288 -1.438 1.00 . A A . 1 MET CE 1 1
14 20168 1 1 1 MET CG C 3.048 -0.206 0.135 1.00 . A A . 1 MET CG 1 1
14 20169 1 1 1 MET H1 H 6.185 -0.528 -2.593 1.00 . A A . 1 MET H1 1 1
14 20170 1 1 1 MET H2 H 7.087 -1.583 -1.619 1.00 . A A . 1 MET H2 1 1
14 20171 1 1 1 MET H3 H 6.875 0.031 -1.147 1.00 . A A . 1 MET H3 1 1
14 20172 1 1 1 MET HA H 5.471 -1.489 0.114 1.00 . A A . 1 MET HA 1 1
14 20173 1 1 1 MET HB2 H 4.802 0.879 -0.367 1.00 . A A . 1 MET HB2 1 1
14 20174 1 1 1 MET HB3 H 3.887 0.294 -1.750 1.00 . A A . 1 MET HB3 1 1
14 20175 1 1 1 MET HE1 H 0.629 2.114 -1.528 1.00 . A A . 1 MET HE1 1 1
14 20176 1 1 1 MET HE2 H 0.808 0.364 -1.669 1.00 . A A . 1 MET HE2 1 1
14 20177 1 1 1 MET HE3 H 2.139 1.427 -2.126 1.00 . A A . 1 MET HE3 1 1
14 20178 1 1 1 MET HG2 H 2.491 -1.045 -0.255 1.00 . A A . 1 MET HG2 1 1
14 20179 1 1 1 MET HG3 H 3.404 -0.443 1.127 1.00 . A A . 1 MET HG3 1 1
14 20180 1 1 1 MET N N 6.419 -0.785 -1.607 1.00 . A A . 1 MET N 1 1
14 20181 1 1 1 MET O O 4.529 -2.396 -2.821 1.00 . A A . 1 MET O 1 1
14 20182 1 1 1 MET SD S 1.948 1.219 0.239 1.00 . A A . 1 MET SD 1 1
14 20183 1 1 2 THR C C 1.810 -4.496 -0.683 1.00 . A A . 2 THR C 1 1
14 20184 1 1 2 THR CA C 3.149 -4.313 -1.402 1.00 . A A . 2 THR CA 1 1
14 20185 1 1 2 THR CB C 3.997 -5.605 -1.328 1.00 . A A . 2 THR CB 1 1
14 20186 1 1 2 THR CG2 C 4.210 -6.039 0.115 1.00 . A A . 2 THR CG2 1 1
14 20187 1 1 2 THR H H 3.896 -3.086 0.146 1.00 . A A . 2 THR H 1 1
14 20188 1 1 2 THR HA H 2.958 -4.090 -2.443 1.00 . A A . 2 THR HA 1 1
14 20189 1 1 2 THR HB H 4.963 -5.402 -1.767 1.00 . A A . 2 THR HB 1 1
14 20190 1 1 2 THR HG1 H 3.509 -6.522 -3.017 1.00 . A A . 2 THR HG1 1 1
14 20191 1 1 2 THR HG21 H 3.253 -6.212 0.584 1.00 . A A . 2 THR HG21 1 1
14 20192 1 1 2 THR HG22 H 4.739 -5.264 0.650 1.00 . A A . 2 THR HG22 1 1
14 20193 1 1 2 THR HG23 H 4.789 -6.950 0.133 1.00 . A A . 2 THR HG23 1 1
14 20194 1 1 2 THR N N 3.868 -3.191 -0.831 1.00 . A A . 2 THR N 1 1
14 20195 1 1 2 THR O O 1.399 -3.635 0.097 1.00 . A A . 2 THR O 1 1
14 20196 1 1 2 THR OG1 O 3.370 -6.666 -2.063 1.00 . A A . 2 THR OG1 1 1
14 20197 1 1 3 MET C C -0.087 -6.364 1.048 1.00 . A A . 3 MET C 1 1
14 20198 1 1 3 MET CA C -0.185 -5.858 -0.386 1.00 . A A . 3 MET CA 1 1
14 20199 1 1 3 MET CB C -0.938 -6.880 -1.240 1.00 . A A . 3 MET CB 1 1
14 20200 1 1 3 MET CE C -3.418 -5.154 -2.242 1.00 . A A . 3 MET CE 1 1
14 20201 1 1 3 MET CG C -1.036 -6.500 -2.709 1.00 . A A . 3 MET CG 1 1
14 20202 1 1 3 MET H H 1.554 -6.290 -1.517 1.00 . A A . 3 MET H 1 1
14 20203 1 1 3 MET HA H -0.730 -4.927 -0.392 1.00 . A A . 3 MET HA 1 1
14 20204 1 1 3 MET HB2 H -0.431 -7.832 -1.171 1.00 . A A . 3 MET HB2 1 1
14 20205 1 1 3 MET HB3 H -1.939 -6.988 -0.851 1.00 . A A . 3 MET HB3 1 1
14 20206 1 1 3 MET HE1 H -3.308 -5.378 -1.192 1.00 . A A . 3 MET HE1 1 1
14 20207 1 1 3 MET HE2 H -3.903 -5.983 -2.737 1.00 . A A . 3 MET HE2 1 1
14 20208 1 1 3 MET HE3 H -4.018 -4.263 -2.360 1.00 . A A . 3 MET HE3 1 1
14 20209 1 1 3 MET HG2 H -0.040 -6.480 -3.127 1.00 . A A . 3 MET HG2 1 1
14 20210 1 1 3 MET HG3 H -1.623 -7.250 -3.221 1.00 . A A . 3 MET HG3 1 1
14 20211 1 1 3 MET N N 1.138 -5.608 -0.945 1.00 . A A . 3 MET N 1 1
14 20212 1 1 3 MET O O 0.874 -7.047 1.413 1.00 . A A . 3 MET O 1 1
14 20213 1 1 3 MET SD S -1.803 -4.887 -2.969 1.00 . A A . 3 MET SD 1 1
14 20214 1 1 4 GLY C C -1.322 -7.974 3.339 1.00 . A A . 4 GLY C 1 1
14 20215 1 1 4 GLY CA C -1.124 -6.473 3.232 1.00 . A A . 4 GLY CA 1 1
14 20216 1 1 4 GLY H H -1.799 -5.437 1.513 1.00 . A A . 4 GLY H 1 1
14 20217 1 1 4 GLY HA2 H -0.196 -6.208 3.715 1.00 . A A . 4 GLY HA2 1 1
14 20218 1 1 4 GLY HA3 H -1.938 -5.977 3.740 1.00 . A A . 4 GLY HA3 1 1
14 20219 1 1 4 GLY N N -1.083 -6.018 1.856 1.00 . A A . 4 GLY N 1 1
14 20220 1 1 4 GLY O O -2.031 -8.578 2.532 1.00 . A A . 4 GLY O 1 1
14 20221 1 1 5 CYS C C -1.845 -10.352 5.579 1.00 . A A . 5 CYS C 1 1
14 20222 1 1 5 CYS CA C -0.781 -10.018 4.532 1.00 . A A . 5 CYS CA 1 1
14 20223 1 1 5 CYS CB C 0.580 -10.571 4.952 1.00 . A A . 5 CYS CB 1 1
14 20224 1 1 5 CYS H H -0.166 -8.040 4.961 1.00 . A A . 5 CYS H 1 1
14 20225 1 1 5 CYS HA H -1.064 -10.462 3.591 1.00 . A A . 5 CYS HA 1 1
14 20226 1 1 5 CYS HB2 H 0.511 -11.644 5.049 1.00 . A A . 5 CYS HB2 1 1
14 20227 1 1 5 CYS HB3 H 1.309 -10.330 4.192 1.00 . A A . 5 CYS HB3 1 1
14 20228 1 1 5 CYS N N -0.695 -8.576 4.337 1.00 . A A . 5 CYS N 1 1
14 20229 1 1 5 CYS O O -2.287 -9.470 6.317 1.00 . A A . 5 CYS O 1 1
14 20230 1 1 5 CYS SG S 1.192 -9.914 6.535 1.00 . A A . 5 CYS SG 1 1
14 20231 1 1 6 ARG C C -2.936 -11.823 8.033 1.00 . A A . 6 ARG C 1 1
14 20232 1 1 6 ARG CA C -3.309 -12.053 6.568 1.00 . A A . 6 ARG CA 1 1
14 20233 1 1 6 ARG CB C -3.665 -13.524 6.329 1.00 . A A . 6 ARG CB 1 1
14 20234 1 1 6 ARG CD C -2.836 -15.862 5.949 1.00 . A A . 6 ARG CD 1 1
14 20235 1 1 6 ARG CG C -2.505 -14.489 6.510 1.00 . A A . 6 ARG CG 1 1
14 20236 1 1 6 ARG CZ C -3.174 -16.857 3.709 1.00 . A A . 6 ARG CZ 1 1
14 20237 1 1 6 ARG H H -1.826 -12.292 5.061 1.00 . A A . 6 ARG H 1 1
14 20238 1 1 6 ARG HA H -4.179 -11.453 6.348 1.00 . A A . 6 ARG HA 1 1
14 20239 1 1 6 ARG HB2 H -4.446 -13.807 7.020 1.00 . A A . 6 ARG HB2 1 1
14 20240 1 1 6 ARG HB3 H -4.038 -13.630 5.321 1.00 . A A . 6 ARG HB3 1 1
14 20241 1 1 6 ARG HD2 H -1.988 -16.513 6.100 1.00 . A A . 6 ARG HD2 1 1
14 20242 1 1 6 ARG HD3 H -3.692 -16.256 6.477 1.00 . A A . 6 ARG HD3 1 1
14 20243 1 1 6 ARG HE H -3.344 -14.907 4.140 1.00 . A A . 6 ARG HE 1 1
14 20244 1 1 6 ARG HG2 H -1.640 -14.098 5.994 1.00 . A A . 6 ARG HG2 1 1
14 20245 1 1 6 ARG HG3 H -2.285 -14.582 7.564 1.00 . A A . 6 ARG HG3 1 1
14 20246 1 1 6 ARG HH11 H -2.656 -18.200 5.139 1.00 . A A . 6 ARG HH11 1 1
14 20247 1 1 6 ARG HH12 H -2.928 -18.867 3.555 1.00 . A A . 6 ARG HH12 1 1
14 20248 1 1 6 ARG HH21 H -3.665 -15.775 2.063 1.00 . A A . 6 ARG HH21 1 1
14 20249 1 1 6 ARG HH22 H -3.495 -17.488 1.806 1.00 . A A . 6 ARG HH22 1 1
14 20250 1 1 6 ARG N N -2.246 -11.622 5.652 1.00 . A A . 6 ARG N 1 1
14 20251 1 1 6 ARG NE N -3.143 -15.801 4.520 1.00 . A A . 6 ARG NE 1 1
14 20252 1 1 6 ARG NH1 N -2.896 -18.069 4.172 1.00 . A A . 6 ARG NH1 1 1
14 20253 1 1 6 ARG NH2 N -3.469 -16.695 2.426 1.00 . A A . 6 ARG NH2 1 1
14 20254 1 1 6 ARG O O -3.808 -11.795 8.903 1.00 . A A . 6 ARG O 1 1
14 20255 1 1 7 HIS C C -1.814 -9.959 10.090 1.00 . A A . 7 HIS C 1 1
14 20256 1 1 7 HIS CA C -1.179 -11.274 9.641 1.00 . A A . 7 HIS CA 1 1
14 20257 1 1 7 HIS CB C 0.347 -11.150 9.689 1.00 . A A . 7 HIS CB 1 1
14 20258 1 1 7 HIS CD2 C 0.768 -13.675 10.005 1.00 . A A . 7 HIS CD2 1 1
14 20259 1 1 7 HIS CE1 C 2.576 -13.803 8.802 1.00 . A A . 7 HIS CE1 1 1
14 20260 1 1 7 HIS CG C 1.066 -12.449 9.509 1.00 . A A . 7 HIS CG 1 1
14 20261 1 1 7 HIS H H -0.986 -11.790 7.588 1.00 . A A . 7 HIS H 1 1
14 20262 1 1 7 HIS HA H -1.487 -12.055 10.321 1.00 . A A . 7 HIS HA 1 1
14 20263 1 1 7 HIS HB2 H 0.671 -10.484 8.904 1.00 . A A . 7 HIS HB2 1 1
14 20264 1 1 7 HIS HB3 H 0.637 -10.738 10.644 1.00 . A A . 7 HIS HB3 1 1
14 20265 1 1 7 HIS HD2 H -0.068 -13.932 10.639 1.00 . A A . 7 HIS HD2 1 1
14 20266 1 1 7 HIS HE1 H 3.435 -14.206 8.289 1.00 . A A . 7 HIS HE1 1 1
14 20267 1 1 7 HIS HE2 H 1.882 -15.457 9.848 1.00 . A A . 7 HIS HE2 1 1
14 20268 1 1 7 HIS N N -1.643 -11.646 8.302 1.00 . A A . 7 HIS N 1 1
14 20269 1 1 7 HIS ND1 N 2.210 -12.537 8.754 1.00 . A A . 7 HIS ND1 1 1
14 20270 1 1 7 HIS NE2 N 1.736 -14.529 9.548 1.00 . A A . 7 HIS NE2 1 1
14 20271 1 1 7 HIS O O -1.929 -9.692 11.284 1.00 . A A . 7 HIS O 1 1
14 20272 1 1 8 VAL C C -4.150 -8.068 10.214 1.00 . A A . 8 VAL C 1 1
14 20273 1 1 8 VAL CA C -2.869 -7.862 9.399 1.00 . A A . 8 VAL CA 1 1
14 20274 1 1 8 VAL CB C -3.164 -7.085 8.086 1.00 . A A . 8 VAL CB 1 1
14 20275 1 1 8 VAL CG1 C -4.650 -6.828 7.886 1.00 . A A . 8 VAL CG1 1 1
14 20276 1 1 8 VAL CG2 C -2.398 -5.775 8.070 1.00 . A A . 8 VAL CG2 1 1
14 20277 1 1 8 VAL H H -2.077 -9.403 8.183 1.00 . A A . 8 VAL H 1 1
14 20278 1 1 8 VAL HA H -2.183 -7.269 9.989 1.00 . A A . 8 VAL HA 1 1
14 20279 1 1 8 VAL HB H -2.816 -7.683 7.258 1.00 . A A . 8 VAL HB 1 1
14 20280 1 1 8 VAL HG11 H -5.022 -6.228 8.704 1.00 . A A . 8 VAL HG11 1 1
14 20281 1 1 8 VAL HG12 H -5.178 -7.769 7.860 1.00 . A A . 8 VAL HG12 1 1
14 20282 1 1 8 VAL HG13 H -4.803 -6.302 6.956 1.00 . A A . 8 VAL HG13 1 1
14 20283 1 1 8 VAL HG21 H -2.686 -5.180 8.924 1.00 . A A . 8 VAL HG21 1 1
14 20284 1 1 8 VAL HG22 H -2.625 -5.236 7.162 1.00 . A A . 8 VAL HG22 1 1
14 20285 1 1 8 VAL HG23 H -1.338 -5.977 8.114 1.00 . A A . 8 VAL HG23 1 1
14 20286 1 1 8 VAL N N -2.215 -9.137 9.120 1.00 . A A . 8 VAL N 1 1
14 20287 1 1 8 VAL O O -4.554 -7.200 10.987 1.00 . A A . 8 VAL O 1 1
14 20288 1 1 9 ALA C C -5.676 -9.783 12.265 1.00 . A A . 9 ALA C 1 1
14 20289 1 1 9 ALA CA C -5.993 -9.539 10.790 1.00 . A A . 9 ALA CA 1 1
14 20290 1 1 9 ALA CB C -6.690 -10.748 10.188 1.00 . A A . 9 ALA CB 1 1
14 20291 1 1 9 ALA H H -4.428 -9.879 9.406 1.00 . A A . 9 ALA H 1 1
14 20292 1 1 9 ALA HA H -6.659 -8.691 10.712 1.00 . A A . 9 ALA HA 1 1
14 20293 1 1 9 ALA HB1 H -7.626 -10.916 10.699 1.00 . A A . 9 ALA HB1 1 1
14 20294 1 1 9 ALA HB2 H -6.059 -11.618 10.297 1.00 . A A . 9 ALA HB2 1 1
14 20295 1 1 9 ALA HB3 H -6.879 -10.570 9.140 1.00 . A A . 9 ALA HB3 1 1
14 20296 1 1 9 ALA N N -4.784 -9.223 10.044 1.00 . A A . 9 ALA N 1 1
14 20297 1 1 9 ALA O O -6.562 -9.733 13.119 1.00 . A A . 9 ALA O 1 1
14 20298 1 1 10 GLY C C -3.554 -9.036 14.648 1.00 . A A . 10 GLY C 1 1
14 20299 1 1 10 GLY CA C -3.987 -10.293 13.918 1.00 . A A . 10 GLY CA 1 1
14 20300 1 1 10 GLY H H -3.740 -10.034 11.834 1.00 . A A . 10 GLY H 1 1
14 20301 1 1 10 GLY HA2 H -4.811 -10.741 14.454 1.00 . A A . 10 GLY HA2 1 1
14 20302 1 1 10 GLY HA3 H -3.162 -10.989 13.902 1.00 . A A . 10 GLY HA3 1 1
14 20303 1 1 10 GLY N N -4.405 -10.032 12.555 1.00 . A A . 10 GLY N 1 1
14 20304 1 1 10 GLY O O -3.385 -9.049 15.867 1.00 . A A . 10 GLY O 1 1
14 20305 1 1 11 ILE C C -4.183 -5.771 14.666 1.00 . A A . 11 ILE C 1 1
14 20306 1 1 11 ILE CA C -2.976 -6.683 14.516 1.00 . A A . 11 ILE CA 1 1
14 20307 1 1 11 ILE CB C -1.883 -5.946 13.710 1.00 . A A . 11 ILE CB 1 1
14 20308 1 1 11 ILE CD1 C -1.427 -4.768 11.488 1.00 . A A . 11 ILE CD1 1 1
14 20309 1 1 11 ILE CG1 C -2.377 -5.625 12.297 1.00 . A A . 11 ILE CG1 1 1
14 20310 1 1 11 ILE CG2 C -0.615 -6.782 13.667 1.00 . A A . 11 ILE CG2 1 1
14 20311 1 1 11 ILE H H -3.506 -7.997 12.940 1.00 . A A . 11 ILE H 1 1
14 20312 1 1 11 ILE HA H -2.582 -6.898 15.499 1.00 . A A . 11 ILE HA 1 1
14 20313 1 1 11 ILE HB H -1.655 -5.023 14.222 1.00 . A A . 11 ILE HB 1 1
14 20314 1 1 11 ILE HD11 H -0.475 -5.270 11.399 1.00 . A A . 11 ILE HD11 1 1
14 20315 1 1 11 ILE HD12 H -1.290 -3.818 11.983 1.00 . A A . 11 ILE HD12 1 1
14 20316 1 1 11 ILE HD13 H -1.843 -4.606 10.503 1.00 . A A . 11 ILE HD13 1 1
14 20317 1 1 11 ILE HG12 H -2.527 -6.548 11.759 1.00 . A A . 11 ILE HG12 1 1
14 20318 1 1 11 ILE HG13 H -3.320 -5.100 12.367 1.00 . A A . 11 ILE HG13 1 1
14 20319 1 1 11 ILE HG21 H -0.259 -6.947 14.673 1.00 . A A . 11 ILE HG21 1 1
14 20320 1 1 11 ILE HG22 H 0.141 -6.261 13.098 1.00 . A A . 11 ILE HG22 1 1
14 20321 1 1 11 ILE HG23 H -0.826 -7.733 13.200 1.00 . A A . 11 ILE HG23 1 1
14 20322 1 1 11 ILE N N -3.365 -7.950 13.909 1.00 . A A . 11 ILE N 1 1
14 20323 1 1 11 ILE O O -5.150 -5.869 13.910 1.00 . A A . 11 ILE O 1 1
14 20324 1 1 12 ARG C C -4.677 -2.565 16.122 1.00 . A A . 12 ARG C 1 1
14 20325 1 1 12 ARG CA C -5.216 -3.973 15.919 1.00 . A A . 12 ARG CA 1 1
14 20326 1 1 12 ARG CB C -6.032 -4.422 17.146 1.00 . A A . 12 ARG CB 1 1
14 20327 1 1 12 ARG CD C -4.200 -5.368 18.624 1.00 . A A . 12 ARG CD 1 1
14 20328 1 1 12 ARG CG C -5.303 -4.329 18.486 1.00 . A A . 12 ARG CG 1 1
14 20329 1 1 12 ARG CZ C -4.211 -7.815 18.961 1.00 . A A . 12 ARG CZ 1 1
14 20330 1 1 12 ARG H H -3.312 -4.843 16.197 1.00 . A A . 12 ARG H 1 1
14 20331 1 1 12 ARG HA H -5.861 -3.970 15.052 1.00 . A A . 12 ARG HA 1 1
14 20332 1 1 12 ARG HB2 H -6.918 -3.811 17.210 1.00 . A A . 12 ARG HB2 1 1
14 20333 1 1 12 ARG HB3 H -6.331 -5.449 16.999 1.00 . A A . 12 ARG HB3 1 1
14 20334 1 1 12 ARG HD2 H -3.414 -5.132 17.927 1.00 . A A . 12 ARG HD2 1 1
14 20335 1 1 12 ARG HD3 H -3.811 -5.326 19.631 1.00 . A A . 12 ARG HD3 1 1
14 20336 1 1 12 ARG HE H -5.394 -6.826 17.684 1.00 . A A . 12 ARG HE 1 1
14 20337 1 1 12 ARG HG2 H -4.864 -3.346 18.574 1.00 . A A . 12 ARG HG2 1 1
14 20338 1 1 12 ARG HG3 H -6.021 -4.472 19.281 1.00 . A A . 12 ARG HG3 1 1
14 20339 1 1 12 ARG HH11 H -2.873 -6.821 20.119 1.00 . A A . 12 ARG HH11 1 1
14 20340 1 1 12 ARG HH12 H -2.908 -8.543 20.340 1.00 . A A . 12 ARG HH12 1 1
14 20341 1 1 12 ARG HH21 H -5.430 -9.082 17.959 1.00 . A A . 12 ARG HH21 1 1
14 20342 1 1 12 ARG HH22 H -4.352 -9.834 19.086 1.00 . A A . 12 ARG HH22 1 1
14 20343 1 1 12 ARG N N -4.123 -4.892 15.649 1.00 . A A . 12 ARG N 1 1
14 20344 1 1 12 ARG NE N -4.681 -6.724 18.358 1.00 . A A . 12 ARG NE 1 1
14 20345 1 1 12 ARG NH1 N -3.252 -7.717 19.876 1.00 . A A . 12 ARG NH1 1 1
14 20346 1 1 12 ARG NH2 N -4.705 -9.005 18.646 1.00 . A A . 12 ARG NH2 1 1
14 20347 1 1 12 ARG O O -3.464 -2.348 16.071 1.00 . A A . 12 ARG O 1 1
14 20348 1 1 13 THR C C -4.766 -0.197 18.125 1.00 . A A . 13 THR C 1 1
14 20349 1 1 13 THR CA C -5.163 -0.256 16.656 1.00 . A A . 13 THR CA 1 1
14 20350 1 1 13 THR CB C -6.283 0.764 16.364 1.00 . A A . 13 THR CB 1 1
14 20351 1 1 13 THR CG2 C -5.825 2.180 16.682 1.00 . A A . 13 THR CG2 1 1
14 20352 1 1 13 THR H H -6.533 -1.821 16.266 1.00 . A A . 13 THR H 1 1
14 20353 1 1 13 THR HA H -4.303 -0.007 16.049 1.00 . A A . 13 THR HA 1 1
14 20354 1 1 13 THR HB H -7.137 0.528 16.982 1.00 . A A . 13 THR HB 1 1
14 20355 1 1 13 THR HG1 H -6.607 -0.233 14.683 1.00 . A A . 13 THR HG1 1 1
14 20356 1 1 13 THR HG21 H -5.543 2.241 17.723 1.00 . A A . 13 THR HG21 1 1
14 20357 1 1 13 THR HG22 H -6.631 2.871 16.486 1.00 . A A . 13 THR HG22 1 1
14 20358 1 1 13 THR HG23 H -4.976 2.432 16.063 1.00 . A A . 13 THR HG23 1 1
14 20359 1 1 13 THR N N -5.570 -1.608 16.327 1.00 . A A . 13 THR N 1 1
14 20360 1 1 13 THR O O -5.614 -0.243 19.016 1.00 . A A . 13 THR O 1 1
14 20361 1 1 13 THR OG1 O -6.665 0.685 14.982 1.00 . A A . 13 THR OG1 1 1
14 20362 1 1 14 VAL C C -2.722 1.198 20.287 1.00 . A A . 14 VAL C 1 1
14 20363 1 1 14 VAL CA C -2.936 -0.199 19.715 1.00 . A A . 14 VAL CA 1 1
14 20364 1 1 14 VAL CB C -1.603 -0.978 19.740 1.00 . A A . 14 VAL CB 1 1
14 20365 1 1 14 VAL CG1 C -1.834 -2.439 19.393 1.00 . A A . 14 VAL CG1 1 1
14 20366 1 1 14 VAL CG2 C -0.597 -0.357 18.780 1.00 . A A . 14 VAL CG2 1 1
14 20367 1 1 14 VAL H H -2.851 -0.042 17.613 1.00 . A A . 14 VAL H 1 1
14 20368 1 1 14 VAL HA H -3.648 -0.726 20.332 1.00 . A A . 14 VAL HA 1 1
14 20369 1 1 14 VAL HB H -1.195 -0.931 20.738 1.00 . A A . 14 VAL HB 1 1
14 20370 1 1 14 VAL HG11 H -2.282 -2.509 18.413 1.00 . A A . 14 VAL HG11 1 1
14 20371 1 1 14 VAL HG12 H -2.494 -2.884 20.123 1.00 . A A . 14 VAL HG12 1 1
14 20372 1 1 14 VAL HG13 H -0.889 -2.963 19.395 1.00 . A A . 14 VAL HG13 1 1
14 20373 1 1 14 VAL HG21 H -0.992 -0.387 17.776 1.00 . A A . 14 VAL HG21 1 1
14 20374 1 1 14 VAL HG22 H 0.328 -0.912 18.821 1.00 . A A . 14 VAL HG22 1 1
14 20375 1 1 14 VAL HG23 H -0.414 0.669 19.065 1.00 . A A . 14 VAL HG23 1 1
14 20376 1 1 14 VAL N N -3.470 -0.139 18.365 1.00 . A A . 14 VAL N 1 1
14 20377 1 1 14 VAL O O -2.956 2.197 19.611 1.00 . A A . 14 VAL O 1 1
14 20378 1 1 15 THR C C -0.491 2.495 22.605 1.00 . A A . 15 THR C 1 1
14 20379 1 1 15 THR CA C -1.956 2.516 22.171 1.00 . A A . 15 THR CA 1 1
14 20380 1 1 15 THR CB C -2.856 2.795 23.393 1.00 . A A . 15 THR CB 1 1
14 20381 1 1 15 THR CG2 C -2.513 4.134 24.033 1.00 . A A . 15 THR CG2 1 1
14 20382 1 1 15 THR H H -2.212 0.421 22.055 1.00 . A A . 15 THR H 1 1
14 20383 1 1 15 THR HA H -2.100 3.307 21.448 1.00 . A A . 15 THR HA 1 1
14 20384 1 1 15 THR HB H -2.699 2.015 24.124 1.00 . A A . 15 THR HB 1 1
14 20385 1 1 15 THR HG1 H -4.360 2.206 22.242 1.00 . A A . 15 THR HG1 1 1
14 20386 1 1 15 THR HG21 H -3.157 4.300 24.885 1.00 . A A . 15 THR HG21 1 1
14 20387 1 1 15 THR HG22 H -2.659 4.925 23.313 1.00 . A A . 15 THR HG22 1 1
14 20388 1 1 15 THR HG23 H -1.483 4.126 24.356 1.00 . A A . 15 THR HG23 1 1
14 20389 1 1 15 THR N N -2.299 1.256 21.538 1.00 . A A . 15 THR N 1 1
14 20390 1 1 15 THR O O -0.075 1.608 23.354 1.00 . A A . 15 THR O 1 1
14 20391 1 1 15 THR OG1 O -4.238 2.797 23.001 1.00 . A A . 15 THR OG1 1 1
14 20392 1 1 16 PRO C C 1.991 3.703 23.932 1.00 . A A . 16 PRO C 1 1
14 20393 1 1 16 PRO CA C 1.738 3.540 22.437 1.00 . A A . 16 PRO CA 1 1
14 20394 1 1 16 PRO CB C 2.215 4.786 21.681 1.00 . A A . 16 PRO CB 1 1
14 20395 1 1 16 PRO CD C -0.120 4.555 21.236 1.00 . A A . 16 PRO CD 1 1
14 20396 1 1 16 PRO CG C 1.171 5.042 20.649 1.00 . A A . 16 PRO CG 1 1
14 20397 1 1 16 PRO HA H 2.270 2.671 22.078 1.00 . A A . 16 PRO HA 1 1
14 20398 1 1 16 PRO HB2 H 2.301 5.615 22.369 1.00 . A A . 16 PRO HB2 1 1
14 20399 1 1 16 PRO HB3 H 3.175 4.588 21.228 1.00 . A A . 16 PRO HB3 1 1
14 20400 1 1 16 PRO HD2 H -0.602 5.342 21.798 1.00 . A A . 16 PRO HD2 1 1
14 20401 1 1 16 PRO HD3 H -0.774 4.187 20.459 1.00 . A A . 16 PRO HD3 1 1
14 20402 1 1 16 PRO HG2 H 1.113 6.100 20.441 1.00 . A A . 16 PRO HG2 1 1
14 20403 1 1 16 PRO HG3 H 1.404 4.493 19.748 1.00 . A A . 16 PRO HG3 1 1
14 20404 1 1 16 PRO N N 0.308 3.461 22.123 1.00 . A A . 16 PRO N 1 1
14 20405 1 1 16 PRO O O 1.532 4.666 24.550 1.00 . A A . 16 PRO O 1 1
14 20406 1 1 17 SER C C 4.208 3.761 26.164 1.00 . A A . 17 SER C 1 1
14 20407 1 1 17 SER CA C 3.033 2.812 25.933 1.00 . A A . 17 SER CA 1 1
14 20408 1 1 17 SER CB C 3.357 1.416 26.474 1.00 . A A . 17 SER CB 1 1
14 20409 1 1 17 SER H H 2.994 1.976 23.986 1.00 . A A . 17 SER H 1 1
14 20410 1 1 17 SER HA H 2.170 3.199 26.455 1.00 . A A . 17 SER HA 1 1
14 20411 1 1 17 SER HB2 H 2.552 0.740 26.226 1.00 . A A . 17 SER HB2 1 1
14 20412 1 1 17 SER HB3 H 4.274 1.062 26.027 1.00 . A A . 17 SER HB3 1 1
14 20413 1 1 17 SER HG H 2.856 2.039 28.274 1.00 . A A . 17 SER HG 1 1
14 20414 1 1 17 SER N N 2.702 2.749 24.517 1.00 . A A . 17 SER N 1 1
14 20415 1 1 17 SER O O 4.381 4.300 27.257 1.00 . A A . 17 SER O 1 1
14 20416 1 1 17 SER OG O 3.515 1.437 27.885 1.00 . A A . 17 SER OG 1 1
14 20417 1 1 18 ALA C C 6.088 5.886 24.081 1.00 . A A . 18 ALA C 1 1
14 20418 1 1 18 ALA CA C 6.143 4.868 25.208 1.00 . A A . 18 ALA CA 1 1
14 20419 1 1 18 ALA CB C 7.442 4.073 25.153 1.00 . A A . 18 ALA CB 1 1
14 20420 1 1 18 ALA H H 4.792 3.550 24.269 1.00 . A A . 18 ALA H 1 1
14 20421 1 1 18 ALA HA H 6.100 5.386 26.155 1.00 . A A . 18 ALA HA 1 1
14 20422 1 1 18 ALA HB1 H 7.471 3.370 25.973 1.00 . A A . 18 ALA HB1 1 1
14 20423 1 1 18 ALA HB2 H 8.282 4.749 25.229 1.00 . A A . 18 ALA HB2 1 1
14 20424 1 1 18 ALA HB3 H 7.497 3.536 24.217 1.00 . A A . 18 ALA HB3 1 1
14 20425 1 1 18 ALA N N 4.997 3.979 25.124 1.00 . A A . 18 ALA N 1 1
14 20426 1 1 18 ALA O O 5.563 5.594 23.007 1.00 . A A . 18 ALA O 1 1
14 20427 1 1 19 LEU C C 7.781 7.881 22.368 1.00 . A A . 19 LEU C 1 1
14 20428 1 1 19 LEU CA C 6.628 8.131 23.330 1.00 . A A . 19 LEU CA 1 1
14 20429 1 1 19 LEU CB C 6.770 9.520 23.977 1.00 . A A . 19 LEU CB 1 1
14 20430 1 1 19 LEU CD1 C 5.383 9.207 26.067 1.00 . A A . 19 LEU CD1 1 1
14 20431 1 1 19 LEU CD2 C 5.735 11.488 25.138 1.00 . A A . 19 LEU CD2 1 1
14 20432 1 1 19 LEU CG C 5.567 10.018 24.794 1.00 . A A . 19 LEU CG 1 1
14 20433 1 1 19 LEU H H 6.978 7.256 25.224 1.00 . A A . 19 LEU H 1 1
14 20434 1 1 19 LEU HA H 5.700 8.089 22.781 1.00 . A A . 19 LEU HA 1 1
14 20435 1 1 19 LEU HB2 H 7.630 9.498 24.630 1.00 . A A . 19 LEU HB2 1 1
14 20436 1 1 19 LEU HB3 H 6.960 10.236 23.191 1.00 . A A . 19 LEU HB3 1 1
14 20437 1 1 19 LEU HD11 H 4.511 9.563 26.596 1.00 . A A . 19 LEU HD11 1 1
14 20438 1 1 19 LEU HD12 H 6.255 9.319 26.693 1.00 . A A . 19 LEU HD12 1 1
14 20439 1 1 19 LEU HD13 H 5.251 8.166 25.814 1.00 . A A . 19 LEU HD13 1 1
14 20440 1 1 19 LEU HD21 H 5.802 12.066 24.227 1.00 . A A . 19 LEU HD21 1 1
14 20441 1 1 19 LEU HD22 H 6.637 11.622 25.716 1.00 . A A . 19 LEU HD22 1 1
14 20442 1 1 19 LEU HD23 H 4.885 11.822 25.714 1.00 . A A . 19 LEU HD23 1 1
14 20443 1 1 19 LEU HG H 4.671 9.915 24.200 1.00 . A A . 19 LEU HG 1 1
14 20444 1 1 19 LEU N N 6.600 7.079 24.339 1.00 . A A . 19 LEU N 1 1
14 20445 1 1 19 LEU O O 7.572 7.554 21.202 1.00 . A A . 19 LEU O 1 1
14 20446 1 1 20 GLY C C 10.581 6.246 22.324 1.00 . A A . 20 GLY C 1 1
14 20447 1 1 20 GLY CA C 10.165 7.685 22.090 1.00 . A A . 20 GLY CA 1 1
14 20448 1 1 20 GLY H H 9.106 8.414 23.766 1.00 . A A . 20 GLY H 1 1
14 20449 1 1 20 GLY HA2 H 9.946 7.823 21.042 1.00 . A A . 20 GLY HA2 1 1
14 20450 1 1 20 GLY HA3 H 10.982 8.335 22.368 1.00 . A A . 20 GLY HA3 1 1
14 20451 1 1 20 GLY N N 8.998 8.037 22.866 1.00 . A A . 20 GLY N 1 1
14 20452 1 1 20 GLY O O 9.754 5.400 22.667 1.00 . A A . 20 GLY O 1 1
14 20453 1 1 21 CYS C C 12.635 4.354 23.826 1.00 . A A . 21 CYS C 1 1
14 20454 1 1 21 CYS CA C 12.361 4.612 22.354 1.00 . A A . 21 CYS CA 1 1
14 20455 1 1 21 CYS CB C 13.634 4.371 21.548 1.00 . A A . 21 CYS CB 1 1
14 20456 1 1 21 CYS H H 12.482 6.670 21.887 1.00 . A A . 21 CYS H 1 1
14 20457 1 1 21 CYS HA H 11.599 3.925 22.018 1.00 . A A . 21 CYS HA 1 1
14 20458 1 1 21 CYS HB2 H 13.418 4.493 20.497 1.00 . A A . 21 CYS HB2 1 1
14 20459 1 1 21 CYS HB3 H 14.384 5.089 21.845 1.00 . A A . 21 CYS HB3 1 1
14 20460 1 1 21 CYS HG H 13.330 1.896 22.065 1.00 . A A . 21 CYS HG 1 1
14 20461 1 1 21 CYS N N 11.861 5.960 22.151 1.00 . A A . 21 CYS N 1 1
14 20462 1 1 21 CYS O O 13.602 4.874 24.380 1.00 . A A . 21 CYS O 1 1
14 20463 1 1 21 CYS SG S 14.330 2.718 21.781 1.00 . A A . 21 CYS SG 1 1
14 20464 1 1 22 GLU C C 13.359 2.753 26.172 1.00 . A A . 22 GLU C 1 1
14 20465 1 1 22 GLU CA C 11.918 3.146 25.841 1.00 . A A . 22 GLU CA 1 1
14 20466 1 1 22 GLU CB C 10.996 1.959 26.126 1.00 . A A . 22 GLU CB 1 1
14 20467 1 1 22 GLU CD C 10.727 -0.041 27.632 1.00 . A A . 22 GLU CD 1 1
14 20468 1 1 22 GLU CG C 11.107 1.420 27.542 1.00 . A A . 22 GLU CG 1 1
14 20469 1 1 22 GLU H H 11.010 3.206 23.931 1.00 . A A . 22 GLU H 1 1
14 20470 1 1 22 GLU HA H 11.624 3.980 26.460 1.00 . A A . 22 GLU HA 1 1
14 20471 1 1 22 GLU HB2 H 9.974 2.265 25.961 1.00 . A A . 22 GLU HB2 1 1
14 20472 1 1 22 GLU HB3 H 11.237 1.159 25.440 1.00 . A A . 22 GLU HB3 1 1
14 20473 1 1 22 GLU HG2 H 12.126 1.534 27.880 1.00 . A A . 22 GLU HG2 1 1
14 20474 1 1 22 GLU HG3 H 10.448 1.990 28.182 1.00 . A A . 22 GLU HG3 1 1
14 20475 1 1 22 GLU N N 11.778 3.542 24.438 1.00 . A A . 22 GLU N 1 1
14 20476 1 1 22 GLU O O 13.913 3.171 27.189 1.00 . A A . 22 GLU O 1 1
14 20477 1 1 22 GLU OE1 O 11.518 -0.890 27.170 1.00 . A A . 22 GLU OE1 1 1
14 20478 1 1 22 GLU OE2 O 9.634 -0.351 28.149 1.00 . A A . 22 GLU OE2 1 1
14 20479 1 1 23 GLU C C 16.308 2.583 25.634 1.00 . A A . 23 GLU C 1 1
14 20480 1 1 23 GLU CA C 15.303 1.442 25.485 1.00 . A A . 23 GLU CA 1 1
14 20481 1 1 23 GLU CB C 15.687 0.551 24.302 1.00 . A A . 23 GLU CB 1 1
14 20482 1 1 23 GLU CD C 16.271 -1.379 25.802 1.00 . A A . 23 GLU CD 1 1
14 20483 1 1 23 GLU CG C 16.716 -0.505 24.648 1.00 . A A . 23 GLU CG 1 1
14 20484 1 1 23 GLU H H 13.461 1.694 24.488 1.00 . A A . 23 GLU H 1 1
14 20485 1 1 23 GLU HA H 15.308 0.849 26.388 1.00 . A A . 23 GLU HA 1 1
14 20486 1 1 23 GLU HB2 H 14.801 0.053 23.937 1.00 . A A . 23 GLU HB2 1 1
14 20487 1 1 23 GLU HB3 H 16.090 1.172 23.516 1.00 . A A . 23 GLU HB3 1 1
14 20488 1 1 23 GLU HG2 H 16.878 -1.131 23.783 1.00 . A A . 23 GLU HG2 1 1
14 20489 1 1 23 GLU HG3 H 17.641 -0.017 24.919 1.00 . A A . 23 GLU HG3 1 1
14 20490 1 1 23 GLU N N 13.953 1.954 25.291 1.00 . A A . 23 GLU N 1 1
14 20491 1 1 23 GLU O O 16.988 2.697 26.647 1.00 . A A . 23 GLU O 1 1
14 20492 1 1 23 GLU OE1 O 15.161 -1.947 25.727 1.00 . A A . 23 GLU OE1 1 1
14 20493 1 1 23 GLU OE2 O 17.017 -1.487 26.791 1.00 . A A . 23 GLU OE2 1 1
14 20494 1 1 24 CYS C C 16.932 5.530 25.802 1.00 . A A . 24 CYS C 1 1
14 20495 1 1 24 CYS CA C 17.288 4.575 24.656 1.00 . A A . 24 CYS CA 1 1
14 20496 1 1 24 CYS CB C 17.236 5.305 23.314 1.00 . A A . 24 CYS CB 1 1
14 20497 1 1 24 CYS H H 15.853 3.272 23.823 1.00 . A A . 24 CYS H 1 1
14 20498 1 1 24 CYS HA H 18.290 4.205 24.813 1.00 . A A . 24 CYS HA 1 1
14 20499 1 1 24 CYS HB2 H 16.240 5.692 23.160 1.00 . A A . 24 CYS HB2 1 1
14 20500 1 1 24 CYS HB3 H 17.938 6.126 23.331 1.00 . A A . 24 CYS HB3 1 1
14 20501 1 1 24 CYS HG H 18.510 4.919 21.135 1.00 . A A . 24 CYS HG 1 1
14 20502 1 1 24 CYS N N 16.392 3.429 24.622 1.00 . A A . 24 CYS N 1 1
14 20503 1 1 24 CYS O O 17.817 6.103 26.440 1.00 . A A . 24 CYS O 1 1
14 20504 1 1 24 CYS SG S 17.646 4.258 21.897 1.00 . A A . 24 CYS SG 1 1
14 20505 1 1 25 LEU C C 15.565 6.172 28.514 1.00 . A A . 25 LEU C 1 1
14 20506 1 1 25 LEU CA C 15.170 6.605 27.105 1.00 . A A . 25 LEU CA 1 1
14 20507 1 1 25 LEU CB C 13.650 6.764 27.035 1.00 . A A . 25 LEU CB 1 1
14 20508 1 1 25 LEU CD1 C 11.599 7.478 25.796 1.00 . A A . 25 LEU CD1 1 1
14 20509 1 1 25 LEU CD2 C 13.668 8.876 25.680 1.00 . A A . 25 LEU CD2 1 1
14 20510 1 1 25 LEU CG C 13.118 7.461 25.782 1.00 . A A . 25 LEU CG 1 1
14 20511 1 1 25 LEU H H 14.980 5.137 25.585 1.00 . A A . 25 LEU H 1 1
14 20512 1 1 25 LEU HA H 15.624 7.563 26.903 1.00 . A A . 25 LEU HA 1 1
14 20513 1 1 25 LEU HB2 H 13.205 5.781 27.089 1.00 . A A . 25 LEU HB2 1 1
14 20514 1 1 25 LEU HB3 H 13.329 7.331 27.896 1.00 . A A . 25 LEU HB3 1 1
14 20515 1 1 25 LEU HD11 H 11.236 7.978 24.910 1.00 . A A . 25 LEU HD11 1 1
14 20516 1 1 25 LEU HD12 H 11.253 8.005 26.673 1.00 . A A . 25 LEU HD12 1 1
14 20517 1 1 25 LEU HD13 H 11.227 6.464 25.815 1.00 . A A . 25 LEU HD13 1 1
14 20518 1 1 25 LEU HD21 H 13.279 9.350 24.792 1.00 . A A . 25 LEU HD21 1 1
14 20519 1 1 25 LEU HD22 H 14.746 8.840 25.627 1.00 . A A . 25 LEU HD22 1 1
14 20520 1 1 25 LEU HD23 H 13.369 9.441 26.550 1.00 . A A . 25 LEU HD23 1 1
14 20521 1 1 25 LEU HG H 13.438 6.911 24.908 1.00 . A A . 25 LEU HG 1 1
14 20522 1 1 25 LEU N N 15.641 5.671 26.083 1.00 . A A . 25 LEU N 1 1
14 20523 1 1 25 LEU O O 15.610 6.998 29.426 1.00 . A A . 25 LEU O 1 1
14 20524 1 1 26 LYS C C 17.554 4.880 30.483 1.00 . A A . 26 LYS C 1 1
14 20525 1 1 26 LYS CA C 16.181 4.379 30.032 1.00 . A A . 26 LYS CA 1 1
14 20526 1 1 26 LYS CB C 16.120 2.841 30.061 1.00 . A A . 26 LYS CB 1 1
14 20527 1 1 26 LYS CD C 17.080 0.702 29.124 1.00 . A A . 26 LYS CD 1 1
14 20528 1 1 26 LYS CE C 16.575 -0.127 30.293 1.00 . A A . 26 LYS CE 1 1
14 20529 1 1 26 LYS CG C 17.362 2.147 29.518 1.00 . A A . 26 LYS CG 1 1
14 20530 1 1 26 LYS H H 15.852 4.271 27.934 1.00 . A A . 26 LYS H 1 1
14 20531 1 1 26 LYS HA H 15.438 4.768 30.713 1.00 . A A . 26 LYS HA 1 1
14 20532 1 1 26 LYS HB2 H 15.977 2.520 31.082 1.00 . A A . 26 LYS HB2 1 1
14 20533 1 1 26 LYS HB3 H 15.271 2.519 29.474 1.00 . A A . 26 LYS HB3 1 1
14 20534 1 1 26 LYS HD2 H 16.333 0.694 28.345 1.00 . A A . 26 LYS HD2 1 1
14 20535 1 1 26 LYS HD3 H 17.992 0.260 28.750 1.00 . A A . 26 LYS HD3 1 1
14 20536 1 1 26 LYS HE2 H 17.355 -0.189 31.037 1.00 . A A . 26 LYS HE2 1 1
14 20537 1 1 26 LYS HE3 H 15.710 0.361 30.717 1.00 . A A . 26 LYS HE3 1 1
14 20538 1 1 26 LYS HG2 H 17.711 2.683 28.648 1.00 . A A . 26 LYS HG2 1 1
14 20539 1 1 26 LYS HG3 H 18.129 2.158 30.279 1.00 . A A . 26 LYS HG3 1 1
14 20540 1 1 26 LYS HZ1 H 15.804 -2.032 30.677 1.00 . A A . 26 LYS HZ1 1 1
14 20541 1 1 26 LYS HZ2 H 17.033 -2.014 29.511 1.00 . A A . 26 LYS HZ2 1 1
14 20542 1 1 26 LYS HZ3 H 15.480 -1.463 29.114 1.00 . A A . 26 LYS HZ3 1 1
14 20543 1 1 26 LYS N N 15.860 4.888 28.701 1.00 . A A . 26 LYS N 1 1
14 20544 1 1 26 LYS NZ N 16.197 -1.503 29.869 1.00 . A A . 26 LYS NZ 1 1
14 20545 1 1 26 LYS O O 17.853 4.911 31.678 1.00 . A A . 26 LYS O 1 1
14 20546 1 1 27 ILE C C 19.886 7.239 29.364 1.00 . A A . 27 ILE C 1 1
14 20547 1 1 27 ILE CA C 19.711 5.797 29.838 1.00 . A A . 27 ILE CA 1 1
14 20548 1 1 27 ILE CB C 20.819 4.918 29.217 1.00 . A A . 27 ILE CB 1 1
14 20549 1 1 27 ILE CD1 C 21.681 3.962 27.015 1.00 . A A . 27 ILE CD1 1 1
14 20550 1 1 27 ILE CG1 C 20.599 4.761 27.708 1.00 . A A . 27 ILE CG1 1 1
14 20551 1 1 27 ILE CG2 C 20.863 3.558 29.902 1.00 . A A . 27 ILE CG2 1 1
14 20552 1 1 27 ILE H H 18.088 5.247 28.589 1.00 . A A . 27 ILE H 1 1
14 20553 1 1 27 ILE HA H 19.827 5.772 30.912 1.00 . A A . 27 ILE HA 1 1
14 20554 1 1 27 ILE HB H 21.768 5.406 29.384 1.00 . A A . 27 ILE HB 1 1
14 20555 1 1 27 ILE HD11 H 22.630 4.463 27.132 1.00 . A A . 27 ILE HD11 1 1
14 20556 1 1 27 ILE HD12 H 21.446 3.874 25.964 1.00 . A A . 27 ILE HD12 1 1
14 20557 1 1 27 ILE HD13 H 21.738 2.977 27.454 1.00 . A A . 27 ILE HD13 1 1
14 20558 1 1 27 ILE HG12 H 19.658 4.259 27.539 1.00 . A A . 27 ILE HG12 1 1
14 20559 1 1 27 ILE HG13 H 20.566 5.740 27.253 1.00 . A A . 27 ILE HG13 1 1
14 20560 1 1 27 ILE HG21 H 21.660 2.966 29.476 1.00 . A A . 27 ILE HG21 1 1
14 20561 1 1 27 ILE HG22 H 19.921 3.051 29.756 1.00 . A A . 27 ILE HG22 1 1
14 20562 1 1 27 ILE HG23 H 21.040 3.693 30.959 1.00 . A A . 27 ILE HG23 1 1
14 20563 1 1 27 ILE N N 18.380 5.290 29.525 1.00 . A A . 27 ILE N 1 1
14 20564 1 1 27 ILE O O 20.895 7.879 29.656 1.00 . A A . 27 ILE O 1 1
14 20565 1 1 28 GLY C C 19.784 9.161 26.831 1.00 . A A . 28 GLY C 1 1
14 20566 1 1 28 GLY CA C 18.984 9.101 28.117 1.00 . A A . 28 GLY CA 1 1
14 20567 1 1 28 GLY H H 18.103 7.207 28.461 1.00 . A A . 28 GLY H 1 1
14 20568 1 1 28 GLY HA2 H 17.986 9.468 27.927 1.00 . A A . 28 GLY HA2 1 1
14 20569 1 1 28 GLY HA3 H 19.457 9.733 28.853 1.00 . A A . 28 GLY HA3 1 1
14 20570 1 1 28 GLY N N 18.897 7.750 28.640 1.00 . A A . 28 GLY N 1 1
14 20571 1 1 28 GLY O O 20.624 10.041 26.649 1.00 . A A . 28 GLY O 1 1
14 20572 1 1 29 SER C C 19.297 8.486 23.527 1.00 . A A . 29 SER C 1 1
14 20573 1 1 29 SER CA C 20.229 8.129 24.679 1.00 . A A . 29 SER CA 1 1
14 20574 1 1 29 SER CB C 20.780 6.709 24.495 1.00 . A A . 29 SER CB 1 1
14 20575 1 1 29 SER H H 18.826 7.553 26.146 1.00 . A A . 29 SER H 1 1
14 20576 1 1 29 SER HA H 21.050 8.830 24.702 1.00 . A A . 29 SER HA 1 1
14 20577 1 1 29 SER HB2 H 21.487 6.497 25.282 1.00 . A A . 29 SER HB2 1 1
14 20578 1 1 29 SER HB3 H 19.964 6.003 24.547 1.00 . A A . 29 SER HB3 1 1
14 20579 1 1 29 SER HG H 20.936 7.016 22.560 1.00 . A A . 29 SER HG 1 1
14 20580 1 1 29 SER N N 19.524 8.215 25.945 1.00 . A A . 29 SER N 1 1
14 20581 1 1 29 SER O O 18.091 8.245 23.599 1.00 . A A . 29 SER O 1 1
14 20582 1 1 29 SER OG O 21.436 6.555 23.245 1.00 . A A . 29 SER OG 1 1
14 20583 1 1 30 PRO C C 18.842 8.106 20.410 1.00 . A A . 30 PRO C 1 1
14 20584 1 1 30 PRO CA C 19.071 9.366 21.245 1.00 . A A . 30 PRO CA 1 1
14 20585 1 1 30 PRO CB C 19.955 10.358 20.489 1.00 . A A . 30 PRO CB 1 1
14 20586 1 1 30 PRO CD C 21.228 9.578 22.359 1.00 . A A . 30 PRO CD 1 1
14 20587 1 1 30 PRO CG C 21.341 10.042 20.932 1.00 . A A . 30 PRO CG 1 1
14 20588 1 1 30 PRO HA H 18.120 9.825 21.472 1.00 . A A . 30 PRO HA 1 1
14 20589 1 1 30 PRO HB2 H 19.836 10.212 19.425 1.00 . A A . 30 PRO HB2 1 1
14 20590 1 1 30 PRO HB3 H 19.678 11.367 20.754 1.00 . A A . 30 PRO HB3 1 1
14 20591 1 1 30 PRO HD2 H 21.931 8.781 22.553 1.00 . A A . 30 PRO HD2 1 1
14 20592 1 1 30 PRO HD3 H 21.396 10.402 23.037 1.00 . A A . 30 PRO HD3 1 1
14 20593 1 1 30 PRO HG2 H 21.754 9.257 20.315 1.00 . A A . 30 PRO HG2 1 1
14 20594 1 1 30 PRO HG3 H 21.956 10.927 20.874 1.00 . A A . 30 PRO HG3 1 1
14 20595 1 1 30 PRO N N 19.837 9.089 22.458 1.00 . A A . 30 PRO N 1 1
14 20596 1 1 30 PRO O O 19.356 7.028 20.730 1.00 . A A . 30 PRO O 1 1
14 20597 1 1 31 TRP C C 17.788 7.686 17.003 1.00 . A A . 31 TRP C 1 1
14 20598 1 1 31 TRP CA C 17.797 7.156 18.429 1.00 . A A . 31 TRP CA 1 1
14 20599 1 1 31 TRP CB C 16.456 6.484 18.754 1.00 . A A . 31 TRP CB 1 1
14 20600 1 1 31 TRP CD1 C 14.594 7.831 17.607 1.00 . A A . 31 TRP CD1 1 1
14 20601 1 1 31 TRP CD2 C 14.659 8.059 19.833 1.00 . A A . 31 TRP CD2 1 1
14 20602 1 1 31 TRP CE2 C 13.603 8.844 19.330 1.00 . A A . 31 TRP CE2 1 1
14 20603 1 1 31 TRP CE3 C 14.890 8.042 21.211 1.00 . A A . 31 TRP CE3 1 1
14 20604 1 1 31 TRP CG C 15.283 7.421 18.714 1.00 . A A . 31 TRP CG 1 1
14 20605 1 1 31 TRP CH2 C 13.034 9.569 21.502 1.00 . A A . 31 TRP CH2 1 1
14 20606 1 1 31 TRP CZ2 C 12.784 9.605 20.158 1.00 . A A . 31 TRP CZ2 1 1
14 20607 1 1 31 TRP CZ3 C 14.076 8.798 22.031 1.00 . A A . 31 TRP CZ3 1 1
14 20608 1 1 31 TRP H H 17.661 9.123 19.169 1.00 . A A . 31 TRP H 1 1
14 20609 1 1 31 TRP HA H 18.590 6.430 18.531 1.00 . A A . 31 TRP HA 1 1
14 20610 1 1 31 TRP HB2 H 16.274 5.697 18.038 1.00 . A A . 31 TRP HB2 1 1
14 20611 1 1 31 TRP HB3 H 16.509 6.057 19.745 1.00 . A A . 31 TRP HB3 1 1
14 20612 1 1 31 TRP HD1 H 14.825 7.521 16.598 1.00 . A A . 31 TRP HD1 1 1
14 20613 1 1 31 TRP HE1 H 12.955 9.123 17.349 1.00 . A A . 31 TRP HE1 1 1
14 20614 1 1 31 TRP HE3 H 15.689 7.453 21.636 1.00 . A A . 31 TRP HE3 1 1
14 20615 1 1 31 TRP HH2 H 12.423 10.145 22.181 1.00 . A A . 31 TRP HH2 1 1
14 20616 1 1 31 TRP HZ2 H 11.976 10.205 19.768 1.00 . A A . 31 TRP HZ2 1 1
14 20617 1 1 31 TRP HZ3 H 14.240 8.798 23.098 1.00 . A A . 31 TRP HZ3 1 1
14 20618 1 1 31 TRP N N 18.064 8.249 19.349 1.00 . A A . 31 TRP N 1 1
14 20619 1 1 31 TRP NE1 N 13.588 8.690 17.969 1.00 . A A . 31 TRP NE1 1 1
14 20620 1 1 31 TRP O O 17.995 8.881 16.779 1.00 . A A . 31 TRP O 1 1
14 20621 1 1 32 VAL C C 16.002 7.241 14.207 1.00 . A A . 32 VAL C 1 1
14 20622 1 1 32 VAL CA C 17.459 7.217 14.653 1.00 . A A . 32 VAL CA 1 1
14 20623 1 1 32 VAL CB C 18.266 6.289 13.724 1.00 . A A . 32 VAL CB 1 1
14 20624 1 1 32 VAL CG1 C 18.257 6.819 12.298 1.00 . A A . 32 VAL CG1 1 1
14 20625 1 1 32 VAL CG2 C 19.693 6.133 14.229 1.00 . A A . 32 VAL CG2 1 1
14 20626 1 1 32 VAL H H 17.431 5.862 16.280 1.00 . A A . 32 VAL H 1 1
14 20627 1 1 32 VAL HA H 17.864 8.216 14.573 1.00 . A A . 32 VAL HA 1 1
14 20628 1 1 32 VAL HB H 17.798 5.315 13.725 1.00 . A A . 32 VAL HB 1 1
14 20629 1 1 32 VAL HG11 H 18.696 7.806 12.277 1.00 . A A . 32 VAL HG11 1 1
14 20630 1 1 32 VAL HG12 H 17.239 6.870 11.939 1.00 . A A . 32 VAL HG12 1 1
14 20631 1 1 32 VAL HG13 H 18.829 6.157 11.664 1.00 . A A . 32 VAL HG13 1 1
14 20632 1 1 32 VAL HG21 H 20.231 5.454 13.584 1.00 . A A . 32 VAL HG21 1 1
14 20633 1 1 32 VAL HG22 H 19.678 5.738 15.234 1.00 . A A . 32 VAL HG22 1 1
14 20634 1 1 32 VAL HG23 H 20.182 7.095 14.228 1.00 . A A . 32 VAL HG23 1 1
14 20635 1 1 32 VAL N N 17.550 6.808 16.045 1.00 . A A . 32 VAL N 1 1
14 20636 1 1 32 VAL O O 15.504 8.262 13.748 1.00 . A A . 32 VAL O 1 1
14 20637 1 1 33 HIS C C 13.193 5.127 15.016 1.00 . A A . 33 HIS C 1 1
14 20638 1 1 33 HIS CA C 13.912 6.003 13.998 1.00 . A A . 33 HIS CA 1 1
14 20639 1 1 33 HIS CB C 13.721 5.413 12.592 1.00 . A A . 33 HIS CB 1 1
14 20640 1 1 33 HIS CD2 C 14.016 7.503 11.077 1.00 . A A . 33 HIS CD2 1 1
14 20641 1 1 33 HIS CE1 C 15.573 6.716 9.752 1.00 . A A . 33 HIS CE1 1 1
14 20642 1 1 33 HIS CG C 14.296 6.242 11.483 1.00 . A A . 33 HIS CG 1 1
14 20643 1 1 33 HIS H H 15.781 5.322 14.715 1.00 . A A . 33 HIS H 1 1
14 20644 1 1 33 HIS HA H 13.487 6.996 14.028 1.00 . A A . 33 HIS HA 1 1
14 20645 1 1 33 HIS HB2 H 14.192 4.444 12.553 1.00 . A A . 33 HIS HB2 1 1
14 20646 1 1 33 HIS HB3 H 12.663 5.297 12.403 1.00 . A A . 33 HIS HB3 1 1
14 20647 1 1 33 HIS HD1 H 15.693 4.875 10.661 1.00 . A A . 33 HIS HD1 1 1
14 20648 1 1 33 HIS HD2 H 13.292 8.173 11.519 1.00 . A A . 33 HIS HD2 1 1
14 20649 1 1 33 HIS HE1 H 16.306 6.633 8.962 1.00 . A A . 33 HIS HE1 1 1
14 20650 1 1 33 HIS HE2 H 14.814 8.603 9.465 1.00 . A A . 33 HIS HE2 1 1
14 20651 1 1 33 HIS N N 15.325 6.107 14.348 1.00 . A A . 33 HIS N 1 1
14 20652 1 1 33 HIS ND1 N 15.276 5.776 10.631 1.00 . A A . 33 HIS ND1 1 1
14 20653 1 1 33 HIS NE2 N 14.824 7.770 10.002 1.00 . A A . 33 HIS NE2 1 1
14 20654 1 1 33 HIS O O 13.832 4.379 15.760 1.00 . A A . 33 HIS O 1 1
14 20655 1 1 34 LEU C C 10.145 3.477 15.244 1.00 . A A . 34 LEU C 1 1
14 20656 1 1 34 LEU CA C 11.066 4.443 15.972 1.00 . A A . 34 LEU CA 1 1
14 20657 1 1 34 LEU CB C 10.230 5.375 16.846 1.00 . A A . 34 LEU CB 1 1
14 20658 1 1 34 LEU CD1 C 10.098 7.192 18.556 1.00 . A A . 34 LEU CD1 1 1
14 20659 1 1 34 LEU CD2 C 11.889 5.464 18.711 1.00 . A A . 34 LEU CD2 1 1
14 20660 1 1 34 LEU CG C 11.030 6.288 17.769 1.00 . A A . 34 LEU CG 1 1
14 20661 1 1 34 LEU H H 11.425 5.813 14.406 1.00 . A A . 34 LEU H 1 1
14 20662 1 1 34 LEU HA H 11.736 3.878 16.603 1.00 . A A . 34 LEU HA 1 1
14 20663 1 1 34 LEU HB2 H 9.625 5.994 16.198 1.00 . A A . 34 LEU HB2 1 1
14 20664 1 1 34 LEU HB3 H 9.573 4.771 17.454 1.00 . A A . 34 LEU HB3 1 1
14 20665 1 1 34 LEU HD11 H 10.679 7.827 19.208 1.00 . A A . 34 LEU HD11 1 1
14 20666 1 1 34 LEU HD12 H 9.425 6.588 19.147 1.00 . A A . 34 LEU HD12 1 1
14 20667 1 1 34 LEU HD13 H 9.527 7.803 17.872 1.00 . A A . 34 LEU HD13 1 1
14 20668 1 1 34 LEU HD21 H 11.256 4.839 19.323 1.00 . A A . 34 LEU HD21 1 1
14 20669 1 1 34 LEU HD22 H 12.463 6.125 19.344 1.00 . A A . 34 LEU HD22 1 1
14 20670 1 1 34 LEU HD23 H 12.561 4.843 18.137 1.00 . A A . 34 LEU HD23 1 1
14 20671 1 1 34 LEU HG H 11.682 6.912 17.176 1.00 . A A . 34 LEU HG 1 1
14 20672 1 1 34 LEU N N 11.873 5.210 15.035 1.00 . A A . 34 LEU N 1 1
14 20673 1 1 34 LEU O O 9.555 3.813 14.213 1.00 . A A . 34 LEU O 1 1
14 20674 1 1 35 ARG C C 8.145 0.858 16.354 1.00 . A A . 35 ARG C 1 1
14 20675 1 1 35 ARG CA C 9.134 1.266 15.265 1.00 . A A . 35 ARG CA 1 1
14 20676 1 1 35 ARG CB C 9.928 0.039 14.793 1.00 . A A . 35 ARG CB 1 1
14 20677 1 1 35 ARG CD C 10.236 0.535 12.334 1.00 . A A . 35 ARG CD 1 1
14 20678 1 1 35 ARG CG C 10.925 0.327 13.676 1.00 . A A . 35 ARG CG 1 1
14 20679 1 1 35 ARG CZ C 11.575 0.010 10.310 1.00 . A A . 35 ARG CZ 1 1
14 20680 1 1 35 ARG H H 10.573 2.066 16.587 1.00 . A A . 35 ARG H 1 1
14 20681 1 1 35 ARG HA H 8.594 1.689 14.431 1.00 . A A . 35 ARG HA 1 1
14 20682 1 1 35 ARG HB2 H 10.473 -0.364 15.634 1.00 . A A . 35 ARG HB2 1 1
14 20683 1 1 35 ARG HB3 H 9.231 -0.707 14.439 1.00 . A A . 35 ARG HB3 1 1
14 20684 1 1 35 ARG HD2 H 9.713 -0.372 12.070 1.00 . A A . 35 ARG HD2 1 1
14 20685 1 1 35 ARG HD3 H 9.528 1.343 12.432 1.00 . A A . 35 ARG HD3 1 1
14 20686 1 1 35 ARG HE H 11.568 1.768 11.268 1.00 . A A . 35 ARG HE 1 1
14 20687 1 1 35 ARG HG2 H 11.479 1.220 13.925 1.00 . A A . 35 ARG HG2 1 1
14 20688 1 1 35 ARG HG3 H 11.607 -0.508 13.595 1.00 . A A . 35 ARG HG3 1 1
14 20689 1 1 35 ARG HH11 H 10.440 -1.534 10.967 1.00 . A A . 35 ARG HH11 1 1
14 20690 1 1 35 ARG HH12 H 11.392 -1.864 9.559 1.00 . A A . 35 ARG HH12 1 1
14 20691 1 1 35 ARG HH21 H 12.810 1.341 9.396 1.00 . A A . 35 ARG HH21 1 1
14 20692 1 1 35 ARG HH22 H 12.751 -0.241 8.672 1.00 . A A . 35 ARG HH22 1 1
14 20693 1 1 35 ARG N N 10.033 2.278 15.789 1.00 . A A . 35 ARG N 1 1
14 20694 1 1 35 ARG NE N 11.191 0.861 11.269 1.00 . A A . 35 ARG NE 1 1
14 20695 1 1 35 ARG NH1 N 11.094 -1.228 10.276 1.00 . A A . 35 ARG NH1 1 1
14 20696 1 1 35 ARG NH2 N 12.441 0.402 9.384 1.00 . A A . 35 ARG NH2 1 1
14 20697 1 1 35 ARG O O 8.540 0.312 17.386 1.00 . A A . 35 ARG O 1 1
14 20698 1 1 36 ILE C C 5.196 -0.531 16.743 1.00 . A A . 36 ILE C 1 1
14 20699 1 1 36 ILE CA C 5.842 0.794 17.109 1.00 . A A . 36 ILE CA 1 1
14 20700 1 1 36 ILE CB C 4.767 1.901 17.242 1.00 . A A . 36 ILE CB 1 1
14 20701 1 1 36 ILE CD1 C 2.679 2.564 18.545 1.00 . A A . 36 ILE CD1 1 1
14 20702 1 1 36 ILE CG1 C 3.718 1.498 18.282 1.00 . A A . 36 ILE CG1 1 1
14 20703 1 1 36 ILE CG2 C 4.112 2.196 15.898 1.00 . A A . 36 ILE CG2 1 1
14 20704 1 1 36 ILE H H 6.607 1.569 15.291 1.00 . A A . 36 ILE H 1 1
14 20705 1 1 36 ILE HA H 6.322 0.674 18.076 1.00 . A A . 36 ILE HA 1 1
14 20706 1 1 36 ILE HB H 5.258 2.803 17.575 1.00 . A A . 36 ILE HB 1 1
14 20707 1 1 36 ILE HD11 H 1.978 2.210 19.287 1.00 . A A . 36 ILE HD11 1 1
14 20708 1 1 36 ILE HD12 H 2.151 2.787 17.630 1.00 . A A . 36 ILE HD12 1 1
14 20709 1 1 36 ILE HD13 H 3.165 3.458 18.908 1.00 . A A . 36 ILE HD13 1 1
14 20710 1 1 36 ILE HG12 H 3.202 0.614 17.939 1.00 . A A . 36 ILE HG12 1 1
14 20711 1 1 36 ILE HG13 H 4.213 1.279 19.217 1.00 . A A . 36 ILE HG13 1 1
14 20712 1 1 36 ILE HG21 H 4.864 2.519 15.194 1.00 . A A . 36 ILE HG21 1 1
14 20713 1 1 36 ILE HG22 H 3.374 2.975 16.020 1.00 . A A . 36 ILE HG22 1 1
14 20714 1 1 36 ILE HG23 H 3.632 1.302 15.528 1.00 . A A . 36 ILE HG23 1 1
14 20715 1 1 36 ILE N N 6.869 1.135 16.135 1.00 . A A . 36 ILE N 1 1
14 20716 1 1 36 ILE O O 4.782 -0.759 15.612 1.00 . A A . 36 ILE O 1 1
14 20717 1 1 37 CYS C C 3.115 -2.761 17.489 1.00 . A A . 37 CYS C 1 1
14 20718 1 1 37 CYS CA C 4.642 -2.755 17.511 1.00 . A A . 37 CYS CA 1 1
14 20719 1 1 37 CYS CB C 5.174 -3.620 18.639 1.00 . A A . 37 CYS CB 1 1
14 20720 1 1 37 CYS H H 5.477 -1.155 18.602 1.00 . A A . 37 CYS H 1 1
14 20721 1 1 37 CYS HA H 5.015 -3.126 16.570 1.00 . A A . 37 CYS HA 1 1
14 20722 1 1 37 CYS HB2 H 6.250 -3.568 18.641 1.00 . A A . 37 CYS HB2 1 1
14 20723 1 1 37 CYS HB3 H 4.802 -3.230 19.576 1.00 . A A . 37 CYS HB3 1 1
14 20724 1 1 37 CYS N N 5.151 -1.413 17.710 1.00 . A A . 37 CYS N 1 1
14 20725 1 1 37 CYS O O 2.475 -2.450 18.493 1.00 . A A . 37 CYS O 1 1
14 20726 1 1 37 CYS SG S 4.719 -5.367 18.570 1.00 . A A . 37 CYS SG 1 1
14 20727 1 1 38 ARG C C 0.337 -4.144 16.947 1.00 . A A . 38 ARG C 1 1
14 20728 1 1 38 ARG CA C 1.089 -3.085 16.146 1.00 . A A . 38 ARG CA 1 1
14 20729 1 1 38 ARG CB C 0.750 -3.258 14.664 1.00 . A A . 38 ARG CB 1 1
14 20730 1 1 38 ARG CD C 0.373 -0.814 14.211 1.00 . A A . 38 ARG CD 1 1
14 20731 1 1 38 ARG CG C 1.122 -2.070 13.793 1.00 . A A . 38 ARG CG 1 1
14 20732 1 1 38 ARG CZ C -1.990 -0.348 13.668 1.00 . A A . 38 ARG CZ 1 1
14 20733 1 1 38 ARG H H 3.105 -3.494 15.626 1.00 . A A . 38 ARG H 1 1
14 20734 1 1 38 ARG HA H 0.754 -2.110 16.464 1.00 . A A . 38 ARG HA 1 1
14 20735 1 1 38 ARG HB2 H 1.272 -4.125 14.289 1.00 . A A . 38 ARG HB2 1 1
14 20736 1 1 38 ARG HB3 H -0.313 -3.424 14.570 1.00 . A A . 38 ARG HB3 1 1
14 20737 1 1 38 ARG HD2 H 0.756 -0.483 15.165 1.00 . A A . 38 ARG HD2 1 1
14 20738 1 1 38 ARG HD3 H 0.544 -0.048 13.470 1.00 . A A . 38 ARG HD3 1 1
14 20739 1 1 38 ARG HE H -1.365 -1.726 14.974 1.00 . A A . 38 ARG HE 1 1
14 20740 1 1 38 ARG HG2 H 2.183 -1.888 13.882 1.00 . A A . 38 ARG HG2 1 1
14 20741 1 1 38 ARG HG3 H 0.879 -2.298 12.766 1.00 . A A . 38 ARG HG3 1 1
14 20742 1 1 38 ARG HH11 H -0.662 0.707 12.540 1.00 . A A . 38 ARG HH11 1 1
14 20743 1 1 38 ARG HH12 H -2.342 1.058 12.260 1.00 . A A . 38 ARG HH12 1 1
14 20744 1 1 38 ARG HH21 H -3.559 -1.243 14.584 1.00 . A A . 38 ARG HH21 1 1
14 20745 1 1 38 ARG HH22 H -3.974 -0.026 13.410 1.00 . A A . 38 ARG HH22 1 1
14 20746 1 1 38 ARG N N 2.539 -3.149 16.352 1.00 . A A . 38 ARG N 1 1
14 20747 1 1 38 ARG NE N -1.069 -1.042 14.334 1.00 . A A . 38 ARG NE 1 1
14 20748 1 1 38 ARG NH1 N -1.637 0.539 12.752 1.00 . A A . 38 ARG NH1 1 1
14 20749 1 1 38 ARG NH2 N -3.277 -0.560 13.904 1.00 . A A . 38 ARG NH2 1 1
14 20750 1 1 38 ARG O O -0.889 -4.217 16.884 1.00 . A A . 38 ARG O 1 1
14 20751 1 1 39 THR C C 0.179 -5.597 19.890 1.00 . A A . 39 THR C 1 1
14 20752 1 1 39 THR CA C 0.435 -6.028 18.449 1.00 . A A . 39 THR CA 1 1
14 20753 1 1 39 THR CB C 1.315 -7.287 18.455 1.00 . A A . 39 THR CB 1 1
14 20754 1 1 39 THR CG2 C 0.488 -8.520 18.782 1.00 . A A . 39 THR CG2 1 1
14 20755 1 1 39 THR H H 2.033 -4.874 17.691 1.00 . A A . 39 THR H 1 1
14 20756 1 1 39 THR HA H -0.507 -6.269 17.982 1.00 . A A . 39 THR HA 1 1
14 20757 1 1 39 THR HB H 2.079 -7.171 19.211 1.00 . A A . 39 THR HB 1 1
14 20758 1 1 39 THR HG1 H 1.445 -8.088 16.643 1.00 . A A . 39 THR HG1 1 1
14 20759 1 1 39 THR HG21 H 1.125 -9.392 18.780 1.00 . A A . 39 THR HG21 1 1
14 20760 1 1 39 THR HG22 H -0.290 -8.640 18.042 1.00 . A A . 39 THR HG22 1 1
14 20761 1 1 39 THR HG23 H 0.041 -8.405 19.759 1.00 . A A . 39 THR HG23 1 1
14 20762 1 1 39 THR N N 1.061 -4.967 17.682 1.00 . A A . 39 THR N 1 1
14 20763 1 1 39 THR O O -0.940 -5.701 20.390 1.00 . A A . 39 THR O 1 1
14 20764 1 1 39 THR OG1 O 1.943 -7.444 17.174 1.00 . A A . 39 THR OG1 1 1
14 20765 1 1 40 CYS C C 1.339 -3.292 22.228 1.00 . A A . 40 CYS C 1 1
14 20766 1 1 40 CYS CA C 1.141 -4.783 21.968 1.00 . A A . 40 CYS CA 1 1
14 20767 1 1 40 CYS CB C 2.187 -5.599 22.732 1.00 . A A . 40 CYS CB 1 1
14 20768 1 1 40 CYS H H 2.045 -4.915 20.060 1.00 . A A . 40 CYS H 1 1
14 20769 1 1 40 CYS HA H 0.158 -5.067 22.312 1.00 . A A . 40 CYS HA 1 1
14 20770 1 1 40 CYS HB2 H 2.062 -5.442 23.791 1.00 . A A . 40 CYS HB2 1 1
14 20771 1 1 40 CYS HB3 H 2.043 -6.645 22.510 1.00 . A A . 40 CYS HB3 1 1
14 20772 1 1 40 CYS N N 1.217 -5.089 20.543 1.00 . A A . 40 CYS N 1 1
14 20773 1 1 40 CYS O O 1.345 -2.850 23.373 1.00 . A A . 40 CYS O 1 1
14 20774 1 1 40 CYS SG S 3.906 -5.181 22.311 1.00 . A A . 40 CYS SG 1 1
14 20775 1 1 41 GLY C C 2.934 -0.621 21.917 1.00 . A A . 41 GLY C 1 1
14 20776 1 1 41 GLY CA C 1.631 -1.078 21.288 1.00 . A A . 41 GLY CA 1 1
14 20777 1 1 41 GLY H H 1.547 -2.931 20.269 1.00 . A A . 41 GLY H 1 1
14 20778 1 1 41 GLY HA2 H 1.551 -0.636 20.307 1.00 . A A . 41 GLY HA2 1 1
14 20779 1 1 41 GLY HA3 H 0.810 -0.721 21.894 1.00 . A A . 41 GLY HA3 1 1
14 20780 1 1 41 GLY N N 1.515 -2.522 21.158 1.00 . A A . 41 GLY N 1 1
14 20781 1 1 41 GLY O O 3.026 0.502 22.414 1.00 . A A . 41 GLY O 1 1
14 20782 1 1 42 HIS C C 6.147 -0.541 21.409 1.00 . A A . 42 HIS C 1 1
14 20783 1 1 42 HIS CA C 5.228 -1.095 22.486 1.00 . A A . 42 HIS CA 1 1
14 20784 1 1 42 HIS CB C 5.894 -2.277 23.196 1.00 . A A . 42 HIS CB 1 1
14 20785 1 1 42 HIS CD2 C 6.903 -1.521 25.468 1.00 . A A . 42 HIS CD2 1 1
14 20786 1 1 42 HIS CE1 C 8.991 -1.319 24.842 1.00 . A A . 42 HIS CE1 1 1
14 20787 1 1 42 HIS CG C 6.969 -1.858 24.156 1.00 . A A . 42 HIS CG 1 1
14 20788 1 1 42 HIS H H 3.848 -2.351 21.479 1.00 . A A . 42 HIS H 1 1
14 20789 1 1 42 HIS HA H 5.037 -0.315 23.208 1.00 . A A . 42 HIS HA 1 1
14 20790 1 1 42 HIS HB2 H 5.146 -2.825 23.749 1.00 . A A . 42 HIS HB2 1 1
14 20791 1 1 42 HIS HB3 H 6.340 -2.927 22.458 1.00 . A A . 42 HIS HB3 1 1
14 20792 1 1 42 HIS HD1 H 8.670 -1.901 22.911 1.00 . A A . 42 HIS HD1 1 1
14 20793 1 1 42 HIS HD2 H 6.016 -1.515 26.085 1.00 . A A . 42 HIS HD2 1 1
14 20794 1 1 42 HIS HE1 H 10.053 -1.126 24.854 1.00 . A A . 42 HIS HE1 1 1
14 20795 1 1 42 HIS HE2 H 8.457 -1.025 26.798 1.00 . A A . 42 HIS HE2 1 1
14 20796 1 1 42 HIS N N 3.952 -1.473 21.899 1.00 . A A . 42 HIS N 1 1
14 20797 1 1 42 HIS ND1 N 8.293 -1.721 23.796 1.00 . A A . 42 HIS ND1 1 1
14 20798 1 1 42 HIS NE2 N 8.173 -1.189 25.866 1.00 . A A . 42 HIS NE2 1 1
14 20799 1 1 42 HIS O O 6.260 -1.113 20.322 1.00 . A A . 42 HIS O 1 1
14 20800 1 1 43 VAL C C 9.117 0.822 20.988 1.00 . A A . 43 VAL C 1 1
14 20801 1 1 43 VAL CA C 7.667 1.242 20.767 1.00 . A A . 43 VAL CA 1 1
14 20802 1 1 43 VAL CB C 7.549 2.776 20.898 1.00 . A A . 43 VAL CB 1 1
14 20803 1 1 43 VAL CG1 C 8.377 3.482 19.835 1.00 . A A . 43 VAL CG1 1 1
14 20804 1 1 43 VAL CG2 C 6.092 3.205 20.816 1.00 . A A . 43 VAL CG2 1 1
14 20805 1 1 43 VAL H H 6.677 0.960 22.606 1.00 . A A . 43 VAL H 1 1
14 20806 1 1 43 VAL HA H 7.365 0.958 19.768 1.00 . A A . 43 VAL HA 1 1
14 20807 1 1 43 VAL HB H 7.930 3.063 21.867 1.00 . A A . 43 VAL HB 1 1
14 20808 1 1 43 VAL HG11 H 8.287 4.551 19.961 1.00 . A A . 43 VAL HG11 1 1
14 20809 1 1 43 VAL HG12 H 8.017 3.204 18.855 1.00 . A A . 43 VAL HG12 1 1
14 20810 1 1 43 VAL HG13 H 9.412 3.193 19.934 1.00 . A A . 43 VAL HG13 1 1
14 20811 1 1 43 VAL HG21 H 6.026 4.277 20.927 1.00 . A A . 43 VAL HG21 1 1
14 20812 1 1 43 VAL HG22 H 5.530 2.726 21.604 1.00 . A A . 43 VAL HG22 1 1
14 20813 1 1 43 VAL HG23 H 5.686 2.918 19.857 1.00 . A A . 43 VAL HG23 1 1
14 20814 1 1 43 VAL N N 6.791 0.573 21.714 1.00 . A A . 43 VAL N 1 1
14 20815 1 1 43 VAL O O 9.561 0.666 22.127 1.00 . A A . 43 VAL O 1 1
14 20816 1 1 44 GLY C C 12.052 1.043 18.960 1.00 . A A . 44 GLY C 1 1
14 20817 1 1 44 GLY CA C 11.240 0.276 19.979 1.00 . A A . 44 GLY CA 1 1
14 20818 1 1 44 GLY H H 9.406 0.688 19.014 1.00 . A A . 44 GLY H 1 1
14 20819 1 1 44 GLY HA2 H 11.601 0.511 20.970 1.00 . A A . 44 GLY HA2 1 1
14 20820 1 1 44 GLY HA3 H 11.360 -0.782 19.800 1.00 . A A . 44 GLY HA3 1 1
14 20821 1 1 44 GLY N N 9.836 0.612 19.897 1.00 . A A . 44 GLY N 1 1
14 20822 1 1 44 GLY O O 11.492 1.613 18.021 1.00 . A A . 44 GLY O 1 1
14 20823 1 1 45 CYS C C 14.363 0.973 16.917 1.00 . A A . 45 CYS C 1 1
14 20824 1 1 45 CYS CA C 14.241 1.764 18.209 1.00 . A A . 45 CYS CA 1 1
14 20825 1 1 45 CYS CB C 15.625 1.966 18.822 1.00 . A A . 45 CYS CB 1 1
14 20826 1 1 45 CYS H H 13.753 0.619 19.914 1.00 . A A . 45 CYS H 1 1
14 20827 1 1 45 CYS HA H 13.805 2.728 17.991 1.00 . A A . 45 CYS HA 1 1
14 20828 1 1 45 CYS HB2 H 16.263 2.453 18.100 1.00 . A A . 45 CYS HB2 1 1
14 20829 1 1 45 CYS HB3 H 15.541 2.590 19.700 1.00 . A A . 45 CYS HB3 1 1
14 20830 1 1 45 CYS HG H 16.661 -0.271 18.204 1.00 . A A . 45 CYS HG 1 1
14 20831 1 1 45 CYS N N 13.364 1.073 19.141 1.00 . A A . 45 CYS N 1 1
14 20832 1 1 45 CYS O O 14.387 -0.259 16.934 1.00 . A A . 45 CYS O 1 1
14 20833 1 1 45 CYS SG S 16.427 0.423 19.311 1.00 . A A . 45 CYS SG 1 1
14 20834 1 1 46 CYS C C 15.882 0.321 14.365 1.00 . A A . 46 CYS C 1 1
14 20835 1 1 46 CYS CA C 14.561 1.082 14.495 1.00 . A A . 46 CYS CA 1 1
14 20836 1 1 46 CYS CB C 14.472 2.178 13.432 1.00 . A A . 46 CYS CB 1 1
14 20837 1 1 46 CYS H H 14.415 2.671 15.879 1.00 . A A . 46 CYS H 1 1
14 20838 1 1 46 CYS HA H 13.740 0.393 14.365 1.00 . A A . 46 CYS HA 1 1
14 20839 1 1 46 CYS HB2 H 13.602 2.785 13.629 1.00 . A A . 46 CYS HB2 1 1
14 20840 1 1 46 CYS HB3 H 15.355 2.798 13.496 1.00 . A A . 46 CYS HB3 1 1
14 20841 1 1 46 CYS HG H 15.193 2.288 10.990 1.00 . A A . 46 CYS HG 1 1
14 20842 1 1 46 CYS N N 14.441 1.690 15.810 1.00 . A A . 46 CYS N 1 1
14 20843 1 1 46 CYS O O 16.765 0.442 15.218 1.00 . A A . 46 CYS O 1 1
14 20844 1 1 46 CYS SG S 14.343 1.581 11.735 1.00 . A A . 46 CYS SG 1 1
14 20845 1 1 47 ASP C C 18.420 -0.320 12.777 1.00 . A A . 47 ASP C 1 1
14 20846 1 1 47 ASP CA C 17.222 -1.230 13.033 1.00 . A A . 47 ASP CA 1 1
14 20847 1 1 47 ASP CB C 17.009 -2.165 11.838 1.00 . A A . 47 ASP CB 1 1
14 20848 1 1 47 ASP CG C 16.819 -1.416 10.532 1.00 . A A . 47 ASP CG 1 1
14 20849 1 1 47 ASP H H 15.288 -0.471 12.625 1.00 . A A . 47 ASP H 1 1
14 20850 1 1 47 ASP HA H 17.417 -1.823 13.913 1.00 . A A . 47 ASP HA 1 1
14 20851 1 1 47 ASP HB2 H 17.870 -2.809 11.737 1.00 . A A . 47 ASP HB2 1 1
14 20852 1 1 47 ASP HB3 H 16.132 -2.770 12.015 1.00 . A A . 47 ASP HB3 1 1
14 20853 1 1 47 ASP N N 16.018 -0.441 13.283 1.00 . A A . 47 ASP N 1 1
14 20854 1 1 47 ASP O O 19.571 -0.754 12.843 1.00 . A A . 47 ASP O 1 1
14 20855 1 1 47 ASP OD1 O 15.702 -0.919 10.281 1.00 . A A . 47 ASP OD1 1 1
14 20856 1 1 47 ASP OD2 O 17.787 -1.314 9.753 1.00 . A A . 47 ASP OD2 1 1
14 20857 1 1 48 ASP C C 19.914 2.192 13.599 1.00 . A A . 48 ASP C 1 1
14 20858 1 1 48 ASP CA C 19.178 1.945 12.289 1.00 . A A . 48 ASP CA 1 1
14 20859 1 1 48 ASP CB C 18.583 3.271 11.804 1.00 . A A . 48 ASP CB 1 1
14 20860 1 1 48 ASP CG C 17.642 3.117 10.629 1.00 . A A . 48 ASP CG 1 1
14 20861 1 1 48 ASP H H 17.198 1.207 12.384 1.00 . A A . 48 ASP H 1 1
14 20862 1 1 48 ASP HA H 19.875 1.573 11.553 1.00 . A A . 48 ASP HA 1 1
14 20863 1 1 48 ASP HB2 H 18.035 3.725 12.616 1.00 . A A . 48 ASP HB2 1 1
14 20864 1 1 48 ASP HB3 H 19.388 3.930 11.511 1.00 . A A . 48 ASP HB3 1 1
14 20865 1 1 48 ASP N N 18.135 0.945 12.484 1.00 . A A . 48 ASP N 1 1
14 20866 1 1 48 ASP O O 21.125 2.402 13.621 1.00 . A A . 48 ASP O 1 1
14 20867 1 1 48 ASP OD1 O 18.100 2.730 9.534 1.00 . A A . 48 ASP OD1 1 1
14 20868 1 1 48 ASP OD2 O 16.433 3.383 10.797 1.00 . A A . 48 ASP OD2 1 1
14 20869 1 1 49 SER C C 20.382 1.219 16.604 1.00 . A A . 49 SER C 1 1
14 20870 1 1 49 SER CA C 19.703 2.448 16.004 1.00 . A A . 49 SER CA 1 1
14 20871 1 1 49 SER CB C 18.577 2.945 16.907 1.00 . A A . 49 SER CB 1 1
14 20872 1 1 49 SER H H 18.229 1.878 14.618 1.00 . A A . 49 SER H 1 1
14 20873 1 1 49 SER HA H 20.437 3.232 15.891 1.00 . A A . 49 SER HA 1 1
14 20874 1 1 49 SER HB2 H 17.889 2.136 17.104 1.00 . A A . 49 SER HB2 1 1
14 20875 1 1 49 SER HB3 H 18.992 3.305 17.837 1.00 . A A . 49 SER HB3 1 1
14 20876 1 1 49 SER HG H 18.407 4.341 15.548 1.00 . A A . 49 SER HG 1 1
14 20877 1 1 49 SER N N 19.166 2.147 14.692 1.00 . A A . 49 SER N 1 1
14 20878 1 1 49 SER O O 19.821 0.126 16.585 1.00 . A A . 49 SER O 1 1
14 20879 1 1 49 SER OG O 17.873 4.005 16.277 1.00 . A A . 49 SER OG 1 1
14 20880 1 1 50 PRO C C 21.719 -0.661 18.597 1.00 . A A . 50 PRO C 1 1
14 20881 1 1 50 PRO CA C 22.447 0.326 17.683 1.00 . A A . 50 PRO CA 1 1
14 20882 1 1 50 PRO CB C 23.508 1.084 18.479 1.00 . A A . 50 PRO CB 1 1
14 20883 1 1 50 PRO CD C 22.252 2.723 17.273 1.00 . A A . 50 PRO CD 1 1
14 20884 1 1 50 PRO CG C 23.623 2.400 17.798 1.00 . A A . 50 PRO CG 1 1
14 20885 1 1 50 PRO HA H 22.927 -0.221 16.885 1.00 . A A . 50 PRO HA 1 1
14 20886 1 1 50 PRO HB2 H 23.181 1.196 19.503 1.00 . A A . 50 PRO HB2 1 1
14 20887 1 1 50 PRO HB3 H 24.441 0.541 18.450 1.00 . A A . 50 PRO HB3 1 1
14 20888 1 1 50 PRO HD2 H 21.717 3.351 17.969 1.00 . A A . 50 PRO HD2 1 1
14 20889 1 1 50 PRO HD3 H 22.323 3.206 16.310 1.00 . A A . 50 PRO HD3 1 1
14 20890 1 1 50 PRO HG2 H 23.941 3.153 18.505 1.00 . A A . 50 PRO HG2 1 1
14 20891 1 1 50 PRO HG3 H 24.328 2.330 16.983 1.00 . A A . 50 PRO HG3 1 1
14 20892 1 1 50 PRO N N 21.597 1.408 17.150 1.00 . A A . 50 PRO N 1 1
14 20893 1 1 50 PRO O O 22.046 -1.846 18.616 1.00 . A A . 50 PRO O 1 1
14 20894 1 1 51 HIS C C 19.212 -2.098 19.594 1.00 . A A . 51 HIS C 1 1
14 20895 1 1 51 HIS CA C 20.035 -1.026 20.313 1.00 . A A . 51 HIS CA 1 1
14 20896 1 1 51 HIS CB C 19.124 -0.194 21.226 1.00 . A A . 51 HIS CB 1 1
14 20897 1 1 51 HIS CD2 C 20.627 1.818 21.890 1.00 . A A . 51 HIS CD2 1 1
14 20898 1 1 51 HIS CE1 C 20.473 1.633 24.065 1.00 . A A . 51 HIS CE1 1 1
14 20899 1 1 51 HIS CG C 19.851 0.740 22.151 1.00 . A A . 51 HIS CG 1 1
14 20900 1 1 51 HIS H H 20.489 0.764 19.263 1.00 . A A . 51 HIS H 1 1
14 20901 1 1 51 HIS HA H 20.780 -1.519 20.921 1.00 . A A . 51 HIS HA 1 1
14 20902 1 1 51 HIS HB2 H 18.465 0.401 20.613 1.00 . A A . 51 HIS HB2 1 1
14 20903 1 1 51 HIS HB3 H 18.531 -0.864 21.832 1.00 . A A . 51 HIS HB3 1 1
14 20904 1 1 51 HIS HD1 H 19.314 -0.051 24.037 1.00 . A A . 51 HIS HD1 1 1
14 20905 1 1 51 HIS HD2 H 20.903 2.187 20.912 1.00 . A A . 51 HIS HD2 1 1
14 20906 1 1 51 HIS HE1 H 20.564 1.832 25.121 1.00 . A A . 51 HIS HE1 1 1
14 20907 1 1 51 HIS HE2 H 21.731 3.016 23.219 1.00 . A A . 51 HIS HE2 1 1
14 20908 1 1 51 HIS N N 20.742 -0.176 19.355 1.00 . A A . 51 HIS N 1 1
14 20909 1 1 51 HIS ND1 N 19.780 0.649 23.526 1.00 . A A . 51 HIS ND1 1 1
14 20910 1 1 51 HIS NE2 N 21.001 2.356 23.096 1.00 . A A . 51 HIS NE2 1 1
14 20911 1 1 51 HIS O O 19.136 -3.235 20.054 1.00 . A A . 51 HIS O 1 1
14 20912 1 1 52 LYS C C 16.822 -3.457 18.504 1.00 . A A . 52 LYS C 1 1
14 20913 1 1 52 LYS CA C 17.774 -2.618 17.652 1.00 . A A . 52 LYS CA 1 1
14 20914 1 1 52 LYS CB C 18.649 -3.539 16.800 1.00 . A A . 52 LYS CB 1 1
14 20915 1 1 52 LYS CD C 20.338 -3.753 14.956 1.00 . A A . 52 LYS CD 1 1
14 20916 1 1 52 LYS CE C 21.411 -4.328 15.865 1.00 . A A . 52 LYS CE 1 1
14 20917 1 1 52 LYS CG C 19.417 -2.814 15.711 1.00 . A A . 52 LYS CG 1 1
14 20918 1 1 52 LYS H H 18.756 -0.802 18.140 1.00 . A A . 52 LYS H 1 1
14 20919 1 1 52 LYS HA H 17.183 -2.002 16.991 1.00 . A A . 52 LYS HA 1 1
14 20920 1 1 52 LYS HB2 H 19.359 -4.038 17.441 1.00 . A A . 52 LYS HB2 1 1
14 20921 1 1 52 LYS HB3 H 18.019 -4.282 16.331 1.00 . A A . 52 LYS HB3 1 1
14 20922 1 1 52 LYS HD2 H 19.754 -4.564 14.549 1.00 . A A . 52 LYS HD2 1 1
14 20923 1 1 52 LYS HD3 H 20.812 -3.208 14.153 1.00 . A A . 52 LYS HD3 1 1
14 20924 1 1 52 LYS HE2 H 21.963 -3.514 16.312 1.00 . A A . 52 LYS HE2 1 1
14 20925 1 1 52 LYS HE3 H 20.932 -4.906 16.642 1.00 . A A . 52 LYS HE3 1 1
14 20926 1 1 52 LYS HG2 H 18.714 -2.381 15.016 1.00 . A A . 52 LYS HG2 1 1
14 20927 1 1 52 LYS HG3 H 20.007 -2.030 16.163 1.00 . A A . 52 LYS HG3 1 1
14 20928 1 1 52 LYS HZ1 H 22.701 -4.717 14.269 1.00 . A A . 52 LYS HZ1 1 1
14 20929 1 1 52 LYS HZ2 H 21.883 -6.088 14.841 1.00 . A A . 52 LYS HZ2 1 1
14 20930 1 1 52 LYS HZ3 H 23.173 -5.439 15.730 1.00 . A A . 52 LYS HZ3 1 1
14 20931 1 1 52 LYS N N 18.610 -1.717 18.461 1.00 . A A . 52 LYS N 1 1
14 20932 1 1 52 LYS NZ N 22.355 -5.203 15.124 1.00 . A A . 52 LYS NZ 1 1
14 20933 1 1 52 LYS O O 16.658 -4.653 18.271 1.00 . A A . 52 LYS O 1 1
14 20934 1 1 53 HIS C C 13.973 -3.918 19.627 1.00 . A A . 53 HIS C 1 1
14 20935 1 1 53 HIS CA C 15.276 -3.582 20.347 1.00 . A A . 53 HIS CA 1 1
14 20936 1 1 53 HIS CB C 14.990 -2.831 21.652 1.00 . A A . 53 HIS CB 1 1
14 20937 1 1 53 HIS CD2 C 14.512 -5.036 22.932 1.00 . A A . 53 HIS CD2 1 1
14 20938 1 1 53 HIS CE1 C 13.093 -4.271 24.403 1.00 . A A . 53 HIS CE1 1 1
14 20939 1 1 53 HIS CG C 14.362 -3.710 22.695 1.00 . A A . 53 HIS CG 1 1
14 20940 1 1 53 HIS H H 16.298 -1.875 19.612 1.00 . A A . 53 HIS H 1 1
14 20941 1 1 53 HIS HA H 15.773 -4.511 20.590 1.00 . A A . 53 HIS HA 1 1
14 20942 1 1 53 HIS HB2 H 15.916 -2.444 22.051 1.00 . A A . 53 HIS HB2 1 1
14 20943 1 1 53 HIS HB3 H 14.315 -2.012 21.452 1.00 . A A . 53 HIS HB3 1 1
14 20944 1 1 53 HIS HD1 H 13.165 -2.327 23.757 1.00 . A A . 53 HIS HD1 1 1
14 20945 1 1 53 HIS HD2 H 15.147 -5.715 22.380 1.00 . A A . 53 HIS HD2 1 1
14 20946 1 1 53 HIS HE1 H 12.393 -4.216 25.224 1.00 . A A . 53 HIS HE1 1 1
14 20947 1 1 53 HIS HE2 H 13.766 -6.201 24.508 1.00 . A A . 53 HIS HE2 1 1
14 20948 1 1 53 HIS N N 16.170 -2.836 19.475 1.00 . A A . 53 HIS N 1 1
14 20949 1 1 53 HIS ND1 N 13.465 -3.260 23.638 1.00 . A A . 53 HIS ND1 1 1
14 20950 1 1 53 HIS NE2 N 13.714 -5.357 23.994 1.00 . A A . 53 HIS NE2 1 1
14 20951 1 1 53 HIS O O 13.223 -4.774 20.077 1.00 . A A . 53 HIS O 1 1
14 20952 1 1 54 ALA C C 12.580 -4.949 17.152 1.00 . A A . 54 ALA C 1 1
14 20953 1 1 54 ALA CA C 12.509 -3.535 17.722 1.00 . A A . 54 ALA CA 1 1
14 20954 1 1 54 ALA CB C 12.339 -2.519 16.601 1.00 . A A . 54 ALA CB 1 1
14 20955 1 1 54 ALA H H 14.312 -2.535 18.218 1.00 . A A . 54 ALA H 1 1
14 20956 1 1 54 ALA HA H 11.650 -3.465 18.374 1.00 . A A . 54 ALA HA 1 1
14 20957 1 1 54 ALA HB1 H 12.269 -1.527 17.022 1.00 . A A . 54 ALA HB1 1 1
14 20958 1 1 54 ALA HB2 H 11.438 -2.739 16.047 1.00 . A A . 54 ALA HB2 1 1
14 20959 1 1 54 ALA HB3 H 13.190 -2.568 15.937 1.00 . A A . 54 ALA HB3 1 1
14 20960 1 1 54 ALA N N 13.700 -3.240 18.514 1.00 . A A . 54 ALA N 1 1
14 20961 1 1 54 ALA O O 11.617 -5.715 17.241 1.00 . A A . 54 ALA O 1 1
14 20962 1 1 55 THR C C 14.057 -7.659 17.129 1.00 . A A . 55 THR C 1 1
14 20963 1 1 55 THR CA C 13.939 -6.618 16.019 1.00 . A A . 55 THR CA 1 1
14 20964 1 1 55 THR CB C 15.205 -6.643 15.142 1.00 . A A . 55 THR CB 1 1
14 20965 1 1 55 THR CG2 C 14.978 -5.902 13.833 1.00 . A A . 55 THR CG2 1 1
14 20966 1 1 55 THR H H 14.462 -4.645 16.548 1.00 . A A . 55 THR H 1 1
14 20967 1 1 55 THR HA H 13.087 -6.857 15.399 1.00 . A A . 55 THR HA 1 1
14 20968 1 1 55 THR HB H 15.452 -7.671 14.920 1.00 . A A . 55 THR HB 1 1
14 20969 1 1 55 THR HG1 H 17.132 -6.282 15.423 1.00 . A A . 55 THR HG1 1 1
14 20970 1 1 55 THR HG21 H 14.166 -6.365 13.293 1.00 . A A . 55 THR HG21 1 1
14 20971 1 1 55 THR HG22 H 15.878 -5.942 13.237 1.00 . A A . 55 THR HG22 1 1
14 20972 1 1 55 THR HG23 H 14.731 -4.871 14.042 1.00 . A A . 55 THR HG23 1 1
14 20973 1 1 55 THR N N 13.730 -5.295 16.585 1.00 . A A . 55 THR N 1 1
14 20974 1 1 55 THR O O 13.481 -8.747 17.046 1.00 . A A . 55 THR O 1 1
14 20975 1 1 55 THR OG1 O 16.294 -6.039 15.850 1.00 . A A . 55 THR OG1 1 1
14 20976 1 1 56 ARG C C 13.608 -8.417 20.029 1.00 . A A . 56 ARG C 1 1
14 20977 1 1 56 ARG CA C 14.951 -8.159 19.348 1.00 . A A . 56 ARG CA 1 1
14 20978 1 1 56 ARG CB C 15.931 -7.522 20.336 1.00 . A A . 56 ARG CB 1 1
14 20979 1 1 56 ARG CD C 18.302 -6.779 20.794 1.00 . A A . 56 ARG CD 1 1
14 20980 1 1 56 ARG CG C 17.373 -7.533 19.850 1.00 . A A . 56 ARG CG 1 1
14 20981 1 1 56 ARG CZ C 18.541 -8.324 22.723 1.00 . A A . 56 ARG CZ 1 1
14 20982 1 1 56 ARG H H 15.257 -6.436 18.154 1.00 . A A . 56 ARG H 1 1
14 20983 1 1 56 ARG HA H 15.356 -9.102 19.013 1.00 . A A . 56 ARG HA 1 1
14 20984 1 1 56 ARG HB2 H 15.638 -6.496 20.506 1.00 . A A . 56 ARG HB2 1 1
14 20985 1 1 56 ARG HB3 H 15.885 -8.061 21.270 1.00 . A A . 56 ARG HB3 1 1
14 20986 1 1 56 ARG HD2 H 19.323 -6.981 20.507 1.00 . A A . 56 ARG HD2 1 1
14 20987 1 1 56 ARG HD3 H 18.107 -5.721 20.697 1.00 . A A . 56 ARG HD3 1 1
14 20988 1 1 56 ARG HE H 17.660 -6.523 22.783 1.00 . A A . 56 ARG HE 1 1
14 20989 1 1 56 ARG HG2 H 17.708 -8.557 19.777 1.00 . A A . 56 ARG HG2 1 1
14 20990 1 1 56 ARG HG3 H 17.414 -7.070 18.875 1.00 . A A . 56 ARG HG3 1 1
14 20991 1 1 56 ARG HH11 H 19.337 -9.037 20.994 1.00 . A A . 56 ARG HH11 1 1
14 20992 1 1 56 ARG HH12 H 19.492 -10.088 22.372 1.00 . A A . 56 ARG HH12 1 1
14 20993 1 1 56 ARG HH21 H 17.855 -7.906 24.591 1.00 . A A . 56 ARG HH21 1 1
14 20994 1 1 56 ARG HH22 H 18.631 -9.453 24.409 1.00 . A A . 56 ARG HH22 1 1
14 20995 1 1 56 ARG N N 14.792 -7.301 18.178 1.00 . A A . 56 ARG N 1 1
14 20996 1 1 56 ARG NE N 18.119 -7.170 22.196 1.00 . A A . 56 ARG NE 1 1
14 20997 1 1 56 ARG NH1 N 19.172 -9.219 21.969 1.00 . A A . 56 ARG NH1 1 1
14 20998 1 1 56 ARG NH2 N 18.329 -8.579 24.009 1.00 . A A . 56 ARG NH2 1 1
14 20999 1 1 56 ARG O O 13.393 -9.471 20.625 1.00 . A A . 56 ARG O 1 1
14 21000 1 1 57 HIS C C 10.608 -8.724 19.847 1.00 . A A . 57 HIS C 1 1
14 21001 1 1 57 HIS CA C 11.371 -7.578 20.500 1.00 . A A . 57 HIS CA 1 1
14 21002 1 1 57 HIS CB C 10.592 -6.268 20.342 1.00 . A A . 57 HIS CB 1 1
14 21003 1 1 57 HIS CD2 C 8.025 -6.539 20.177 1.00 . A A . 57 HIS CD2 1 1
14 21004 1 1 57 HIS CE1 C 7.515 -6.355 22.269 1.00 . A A . 57 HIS CE1 1 1
14 21005 1 1 57 HIS CG C 9.186 -6.339 20.850 1.00 . A A . 57 HIS CG 1 1
14 21006 1 1 57 HIS H H 12.940 -6.625 19.450 1.00 . A A . 57 HIS H 1 1
14 21007 1 1 57 HIS HA H 11.485 -7.793 21.552 1.00 . A A . 57 HIS HA 1 1
14 21008 1 1 57 HIS HB2 H 11.102 -5.487 20.886 1.00 . A A . 57 HIS HB2 1 1
14 21009 1 1 57 HIS HB3 H 10.555 -6.003 19.295 1.00 . A A . 57 HIS HB3 1 1
14 21010 1 1 57 HIS HD1 H 9.466 -6.079 22.931 1.00 . A A . 57 HIS HD1 1 1
14 21011 1 1 57 HIS HD2 H 7.925 -6.671 19.110 1.00 . A A . 57 HIS HD2 1 1
14 21012 1 1 57 HIS HE1 H 6.961 -6.307 23.195 1.00 . A A . 57 HIS HE1 1 1
14 21013 1 1 57 HIS N N 12.703 -7.451 19.924 1.00 . A A . 57 HIS N 1 1
14 21014 1 1 57 HIS ND1 N 8.842 -6.223 22.176 1.00 . A A . 57 HIS ND1 1 1
14 21015 1 1 57 HIS NE2 N 6.971 -6.549 21.082 1.00 . A A . 57 HIS NE2 1 1
14 21016 1 1 57 HIS O O 9.893 -9.468 20.520 1.00 . A A . 57 HIS O 1 1
14 21017 1 1 58 PHE C C 10.657 -11.289 18.255 1.00 . A A . 58 PHE C 1 1
14 21018 1 1 58 PHE CA C 10.115 -9.939 17.803 1.00 . A A . 58 PHE CA 1 1
14 21019 1 1 58 PHE CB C 10.314 -9.756 16.296 1.00 . A A . 58 PHE CB 1 1
14 21020 1 1 58 PHE CD1 C 8.500 -11.325 15.541 1.00 . A A . 58 PHE CD1 1 1
14 21021 1 1 58 PHE CD2 C 10.680 -11.587 14.627 1.00 . A A . 58 PHE CD2 1 1
14 21022 1 1 58 PHE CE1 C 8.049 -12.388 14.784 1.00 . A A . 58 PHE CE1 1 1
14 21023 1 1 58 PHE CE2 C 10.237 -12.650 13.865 1.00 . A A . 58 PHE CE2 1 1
14 21024 1 1 58 PHE CG C 9.820 -10.914 15.472 1.00 . A A . 58 PHE CG 1 1
14 21025 1 1 58 PHE CZ C 8.919 -13.050 13.943 1.00 . A A . 58 PHE CZ 1 1
14 21026 1 1 58 PHE H H 11.334 -8.226 18.052 1.00 . A A . 58 PHE H 1 1
14 21027 1 1 58 PHE HA H 9.059 -9.898 18.025 1.00 . A A . 58 PHE HA 1 1
14 21028 1 1 58 PHE HB2 H 9.783 -8.872 15.975 1.00 . A A . 58 PHE HB2 1 1
14 21029 1 1 58 PHE HB3 H 11.367 -9.630 16.093 1.00 . A A . 58 PHE HB3 1 1
14 21030 1 1 58 PHE HD1 H 7.817 -10.806 16.199 1.00 . A A . 58 PHE HD1 1 1
14 21031 1 1 58 PHE HD2 H 11.709 -11.274 14.568 1.00 . A A . 58 PHE HD2 1 1
14 21032 1 1 58 PHE HE1 H 7.017 -12.699 14.848 1.00 . A A . 58 PHE HE1 1 1
14 21033 1 1 58 PHE HE2 H 10.918 -13.165 13.208 1.00 . A A . 58 PHE HE2 1 1
14 21034 1 1 58 PHE HZ H 8.569 -13.882 13.349 1.00 . A A . 58 PHE HZ 1 1
14 21035 1 1 58 PHE N N 10.764 -8.863 18.537 1.00 . A A . 58 PHE N 1 1
14 21036 1 1 58 PHE O O 9.920 -12.266 18.344 1.00 . A A . 58 PHE O 1 1
14 21037 1 1 59 HIS C C 12.094 -12.901 20.442 1.00 . A A . 59 HIS C 1 1
14 21038 1 1 59 HIS CA C 12.582 -12.545 19.037 1.00 . A A . 59 HIS CA 1 1
14 21039 1 1 59 HIS CB C 14.106 -12.377 19.026 1.00 . A A . 59 HIS CB 1 1
14 21040 1 1 59 HIS CD2 C 15.468 -13.896 20.631 1.00 . A A . 59 HIS CD2 1 1
14 21041 1 1 59 HIS CE1 C 15.720 -15.614 19.300 1.00 . A A . 59 HIS CE1 1 1
14 21042 1 1 59 HIS CG C 14.856 -13.598 19.461 1.00 . A A . 59 HIS CG 1 1
14 21043 1 1 59 HIS H H 12.478 -10.507 18.481 1.00 . A A . 59 HIS H 1 1
14 21044 1 1 59 HIS HA H 12.311 -13.342 18.362 1.00 . A A . 59 HIS HA 1 1
14 21045 1 1 59 HIS HB2 H 14.425 -12.134 18.024 1.00 . A A . 59 HIS HB2 1 1
14 21046 1 1 59 HIS HB3 H 14.375 -11.566 19.688 1.00 . A A . 59 HIS HB3 1 1
14 21047 1 1 59 HIS HD1 H 14.690 -14.791 17.729 1.00 . A A . 59 HIS HD1 1 1
14 21048 1 1 59 HIS HD2 H 15.528 -13.259 21.503 1.00 . A A . 59 HIS HD2 1 1
14 21049 1 1 59 HIS HE1 H 16.008 -16.579 18.910 1.00 . A A . 59 HIS HE1 1 1
14 21050 1 1 59 HIS HE2 H 16.309 -15.715 21.254 1.00 . A A . 59 HIS HE2 1 1
14 21051 1 1 59 HIS N N 11.943 -11.324 18.568 1.00 . A A . 59 HIS N 1 1
14 21052 1 1 59 HIS ND1 N 15.034 -14.695 18.651 1.00 . A A . 59 HIS ND1 1 1
14 21053 1 1 59 HIS NE2 N 15.997 -15.157 20.505 1.00 . A A . 59 HIS NE2 1 1
14 21054 1 1 59 HIS O O 12.079 -14.070 20.828 1.00 . A A . 59 HIS O 1 1
14 21055 1 1 60 ALA C C 9.758 -12.439 22.625 1.00 . A A . 60 ALA C 1 1
14 21056 1 1 60 ALA CA C 11.242 -12.083 22.565 1.00 . A A . 60 ALA CA 1 1
14 21057 1 1 60 ALA CB C 11.519 -10.837 23.392 1.00 . A A . 60 ALA CB 1 1
14 21058 1 1 60 ALA H H 11.716 -10.979 20.825 1.00 . A A . 60 ALA H 1 1
14 21059 1 1 60 ALA HA H 11.811 -12.897 22.989 1.00 . A A . 60 ALA HA 1 1
14 21060 1 1 60 ALA HB1 H 12.578 -10.623 23.377 1.00 . A A . 60 ALA HB1 1 1
14 21061 1 1 60 ALA HB2 H 11.200 -11.002 24.410 1.00 . A A . 60 ALA HB2 1 1
14 21062 1 1 60 ALA HB3 H 10.977 -10.002 22.975 1.00 . A A . 60 ALA HB3 1 1
14 21063 1 1 60 ALA N N 11.696 -11.886 21.196 1.00 . A A . 60 ALA N 1 1
14 21064 1 1 60 ALA O O 9.379 -13.442 23.226 1.00 . A A . 60 ALA O 1 1
14 21065 1 1 61 THR C C 6.935 -12.666 20.942 1.00 . A A . 61 THR C 1 1
14 21066 1 1 61 THR CA C 7.476 -11.800 22.077 1.00 . A A . 61 THR CA 1 1
14 21067 1 1 61 THR CB C 6.737 -10.445 22.064 1.00 . A A . 61 THR CB 1 1
14 21068 1 1 61 THR CG2 C 6.895 -9.714 23.390 1.00 . A A . 61 THR CG2 1 1
14 21069 1 1 61 THR H H 9.289 -10.884 21.462 1.00 . A A . 61 THR H 1 1
14 21070 1 1 61 THR HA H 7.260 -12.288 23.016 1.00 . A A . 61 THR HA 1 1
14 21071 1 1 61 THR HB H 5.685 -10.633 21.900 1.00 . A A . 61 THR HB 1 1
14 21072 1 1 61 THR HG1 H 8.190 -9.540 21.073 1.00 . A A . 61 THR HG1 1 1
14 21073 1 1 61 THR HG21 H 6.529 -10.339 24.192 1.00 . A A . 61 THR HG21 1 1
14 21074 1 1 61 THR HG22 H 6.325 -8.794 23.364 1.00 . A A . 61 THR HG22 1 1
14 21075 1 1 61 THR HG23 H 7.937 -9.488 23.556 1.00 . A A . 61 THR HG23 1 1
14 21076 1 1 61 THR N N 8.924 -11.621 21.995 1.00 . A A . 61 THR N 1 1
14 21077 1 1 61 THR O O 6.070 -13.514 21.156 1.00 . A A . 61 THR O 1 1
14 21078 1 1 61 THR OG1 O 7.232 -9.622 20.996 1.00 . A A . 61 THR OG1 1 1
14 21079 1 1 62 GLY C C 5.872 -12.283 17.876 1.00 . A A . 62 GLY C 1 1
14 21080 1 1 62 GLY CA C 6.911 -13.133 18.579 1.00 . A A . 62 GLY CA 1 1
14 21081 1 1 62 GLY H H 8.225 -11.864 19.645 1.00 . A A . 62 GLY H 1 1
14 21082 1 1 62 GLY HA2 H 7.715 -13.349 17.890 1.00 . A A . 62 GLY HA2 1 1
14 21083 1 1 62 GLY HA3 H 6.454 -14.060 18.890 1.00 . A A . 62 GLY HA3 1 1
14 21084 1 1 62 GLY N N 7.455 -12.460 19.742 1.00 . A A . 62 GLY N 1 1
14 21085 1 1 62 GLY O O 4.891 -12.797 17.342 1.00 . A A . 62 GLY O 1 1
14 21086 1 1 63 HIS C C 5.760 -9.544 15.929 1.00 . A A . 63 HIS C 1 1
14 21087 1 1 63 HIS CA C 5.169 -10.033 17.250 1.00 . A A . 63 HIS CA 1 1
14 21088 1 1 63 HIS CB C 4.882 -8.847 18.183 1.00 . A A . 63 HIS CB 1 1
14 21089 1 1 63 HIS CD2 C 3.645 -10.393 19.863 1.00 . A A . 63 HIS CD2 1 1
14 21090 1 1 63 HIS CE1 C 3.378 -8.913 21.438 1.00 . A A . 63 HIS CE1 1 1
14 21091 1 1 63 HIS CG C 4.191 -9.215 19.470 1.00 . A A . 63 HIS CG 1 1
14 21092 1 1 63 HIS H H 6.920 -10.633 18.277 1.00 . A A . 63 HIS H 1 1
14 21093 1 1 63 HIS HA H 4.247 -10.559 17.048 1.00 . A A . 63 HIS HA 1 1
14 21094 1 1 63 HIS HB2 H 5.817 -8.369 18.438 1.00 . A A . 63 HIS HB2 1 1
14 21095 1 1 63 HIS HB3 H 4.256 -8.138 17.662 1.00 . A A . 63 HIS HB3 1 1
14 21096 1 1 63 HIS HD2 H 3.620 -11.314 19.300 1.00 . A A . 63 HIS HD2 1 1
14 21097 1 1 63 HIS HE1 H 3.081 -8.437 22.364 1.00 . A A . 63 HIS HE1 1 1
14 21098 1 1 63 HIS HE2 H 2.898 -10.905 21.762 1.00 . A A . 63 HIS HE2 1 1
14 21099 1 1 63 HIS N N 6.095 -10.974 17.874 1.00 . A A . 63 HIS N 1 1
14 21100 1 1 63 HIS ND1 N 4.016 -8.292 20.472 1.00 . A A . 63 HIS ND1 1 1
14 21101 1 1 63 HIS NE2 N 3.130 -10.193 21.121 1.00 . A A . 63 HIS NE2 1 1
14 21102 1 1 63 HIS O O 6.658 -8.702 15.916 1.00 . A A . 63 HIS O 1 1
14 21103 1 1 64 PRO C C 5.574 -8.623 12.753 1.00 . A A . 64 PRO C 1 1
14 21104 1 1 64 PRO CA C 5.908 -9.922 13.493 1.00 . A A . 64 PRO CA 1 1
14 21105 1 1 64 PRO CB C 5.355 -11.116 12.717 1.00 . A A . 64 PRO CB 1 1
14 21106 1 1 64 PRO CD C 4.040 -10.898 14.716 1.00 . A A . 64 PRO CD 1 1
14 21107 1 1 64 PRO CG C 3.983 -11.314 13.267 1.00 . A A . 64 PRO CG 1 1
14 21108 1 1 64 PRO HA H 6.982 -10.021 13.570 1.00 . A A . 64 PRO HA 1 1
14 21109 1 1 64 PRO HB2 H 5.331 -10.884 11.662 1.00 . A A . 64 PRO HB2 1 1
14 21110 1 1 64 PRO HB3 H 5.977 -11.981 12.888 1.00 . A A . 64 PRO HB3 1 1
14 21111 1 1 64 PRO HD2 H 3.170 -10.314 14.974 1.00 . A A . 64 PRO HD2 1 1
14 21112 1 1 64 PRO HD3 H 4.114 -11.766 15.354 1.00 . A A . 64 PRO HD3 1 1
14 21113 1 1 64 PRO HG2 H 3.281 -10.696 12.728 1.00 . A A . 64 PRO HG2 1 1
14 21114 1 1 64 PRO HG3 H 3.704 -12.355 13.188 1.00 . A A . 64 PRO HG3 1 1
14 21115 1 1 64 PRO N N 5.266 -10.078 14.802 1.00 . A A . 64 PRO N 1 1
14 21116 1 1 64 PRO O O 6.068 -8.408 11.646 1.00 . A A . 64 PRO O 1 1
14 21117 1 1 65 ILE C C 4.646 -5.286 13.435 1.00 . A A . 65 ILE C 1 1
14 21118 1 1 65 ILE CA C 4.340 -6.548 12.633 1.00 . A A . 65 ILE CA 1 1
14 21119 1 1 65 ILE CB C 2.841 -6.573 12.254 1.00 . A A . 65 ILE CB 1 1
14 21120 1 1 65 ILE CD1 C 1.129 -7.812 10.816 1.00 . A A . 65 ILE CD1 1 1
14 21121 1 1 65 ILE CG1 C 2.559 -7.746 11.307 1.00 . A A . 65 ILE CG1 1 1
14 21122 1 1 65 ILE CG2 C 2.428 -5.254 11.607 1.00 . A A . 65 ILE CG2 1 1
14 21123 1 1 65 ILE H H 4.417 -7.939 14.240 1.00 . A A . 65 ILE H 1 1
14 21124 1 1 65 ILE HA H 4.907 -6.505 11.715 1.00 . A A . 65 ILE HA 1 1
14 21125 1 1 65 ILE HB H 2.263 -6.700 13.157 1.00 . A A . 65 ILE HB 1 1
14 21126 1 1 65 ILE HD11 H 1.015 -8.657 10.154 1.00 . A A . 65 ILE HD11 1 1
14 21127 1 1 65 ILE HD12 H 0.888 -6.903 10.286 1.00 . A A . 65 ILE HD12 1 1
14 21128 1 1 65 ILE HD13 H 0.465 -7.924 11.660 1.00 . A A . 65 ILE HD13 1 1
14 21129 1 1 65 ILE HG12 H 3.200 -7.661 10.442 1.00 . A A . 65 ILE HG12 1 1
14 21130 1 1 65 ILE HG13 H 2.778 -8.671 11.820 1.00 . A A . 65 ILE HG13 1 1
14 21131 1 1 65 ILE HG21 H 1.386 -5.301 11.327 1.00 . A A . 65 ILE HG21 1 1
14 21132 1 1 65 ILE HG22 H 3.031 -5.079 10.728 1.00 . A A . 65 ILE HG22 1 1
14 21133 1 1 65 ILE HG23 H 2.575 -4.447 12.310 1.00 . A A . 65 ILE HG23 1 1
14 21134 1 1 65 ILE N N 4.747 -7.763 13.333 1.00 . A A . 65 ILE N 1 1
14 21135 1 1 65 ILE O O 4.257 -5.151 14.601 1.00 . A A . 65 ILE O 1 1
14 21136 1 1 66 ILE C C 5.267 -1.953 12.435 1.00 . A A . 66 ILE C 1 1
14 21137 1 1 66 ILE CA C 5.679 -3.078 13.375 1.00 . A A . 66 ILE CA 1 1
14 21138 1 1 66 ILE CB C 7.187 -2.954 13.678 1.00 . A A . 66 ILE CB 1 1
14 21139 1 1 66 ILE CD1 C 9.499 -3.063 12.603 1.00 . A A . 66 ILE CD1 1 1
14 21140 1 1 66 ILE CG1 C 8.009 -3.245 12.418 1.00 . A A . 66 ILE CG1 1 1
14 21141 1 1 66 ILE CG2 C 7.579 -3.891 14.810 1.00 . A A . 66 ILE CG2 1 1
14 21142 1 1 66 ILE H H 5.652 -4.559 11.870 1.00 . A A . 66 ILE H 1 1
14 21143 1 1 66 ILE HA H 5.133 -2.982 14.303 1.00 . A A . 66 ILE HA 1 1
14 21144 1 1 66 ILE HB H 7.382 -1.942 14.000 1.00 . A A . 66 ILE HB 1 1
14 21145 1 1 66 ILE HD11 H 10.007 -3.285 11.676 1.00 . A A . 66 ILE HD11 1 1
14 21146 1 1 66 ILE HD12 H 9.850 -3.732 13.375 1.00 . A A . 66 ILE HD12 1 1
14 21147 1 1 66 ILE HD13 H 9.705 -2.042 12.891 1.00 . A A . 66 ILE HD13 1 1
14 21148 1 1 66 ILE HG12 H 7.838 -4.266 12.114 1.00 . A A . 66 ILE HG12 1 1
14 21149 1 1 66 ILE HG13 H 7.690 -2.581 11.627 1.00 . A A . 66 ILE HG13 1 1
14 21150 1 1 66 ILE HG21 H 7.369 -4.910 14.519 1.00 . A A . 66 ILE HG21 1 1
14 21151 1 1 66 ILE HG22 H 7.010 -3.646 15.694 1.00 . A A . 66 ILE HG22 1 1
14 21152 1 1 66 ILE HG23 H 8.633 -3.785 15.016 1.00 . A A . 66 ILE HG23 1 1
14 21153 1 1 66 ILE N N 5.350 -4.367 12.788 1.00 . A A . 66 ILE N 1 1
14 21154 1 1 66 ILE O O 5.120 -2.164 11.234 1.00 . A A . 66 ILE O 1 1
14 21155 1 1 67 GLU C C 5.638 1.537 12.400 1.00 . A A . 67 GLU C 1 1
14 21156 1 1 67 GLU CA C 4.653 0.385 12.215 1.00 . A A . 67 GLU CA 1 1
14 21157 1 1 67 GLU CB C 3.242 0.784 12.663 1.00 . A A . 67 GLU CB 1 1
14 21158 1 1 67 GLU CD C 1.164 2.123 12.215 1.00 . A A . 67 GLU CD 1 1
14 21159 1 1 67 GLU CG C 2.638 1.958 11.911 1.00 . A A . 67 GLU CG 1 1
14 21160 1 1 67 GLU H H 5.240 -0.661 13.951 1.00 . A A . 67 GLU H 1 1
14 21161 1 1 67 GLU HA H 4.630 0.104 11.173 1.00 . A A . 67 GLU HA 1 1
14 21162 1 1 67 GLU HB2 H 2.588 -0.065 12.534 1.00 . A A . 67 GLU HB2 1 1
14 21163 1 1 67 GLU HB3 H 3.275 1.039 13.712 1.00 . A A . 67 GLU HB3 1 1
14 21164 1 1 67 GLU HG2 H 3.156 2.862 12.198 1.00 . A A . 67 GLU HG2 1 1
14 21165 1 1 67 GLU HG3 H 2.758 1.793 10.851 1.00 . A A . 67 GLU HG3 1 1
14 21166 1 1 67 GLU N N 5.086 -0.768 12.986 1.00 . A A . 67 GLU N 1 1
14 21167 1 1 67 GLU O O 6.313 1.627 13.431 1.00 . A A . 67 GLU O 1 1
14 21168 1 1 67 GLU OE1 O 0.821 2.679 13.279 1.00 . A A . 67 GLU OE1 1 1
14 21169 1 1 67 GLU OE2 O 0.338 1.663 11.407 1.00 . A A . 67 GLU OE2 1 1
14 21170 1 1 68 GLY C C 6.081 4.598 12.427 1.00 . A A . 68 GLY C 1 1
14 21171 1 1 68 GLY CA C 6.622 3.543 11.483 1.00 . A A . 68 GLY CA 1 1
14 21172 1 1 68 GLY H H 5.213 2.244 10.579 1.00 . A A . 68 GLY H 1 1
14 21173 1 1 68 GLY HA2 H 7.590 3.219 11.837 1.00 . A A . 68 GLY HA2 1 1
14 21174 1 1 68 GLY HA3 H 6.735 3.977 10.501 1.00 . A A . 68 GLY HA3 1 1
14 21175 1 1 68 GLY N N 5.744 2.393 11.392 1.00 . A A . 68 GLY N 1 1
14 21176 1 1 68 GLY O O 5.101 5.271 12.113 1.00 . A A . 68 GLY O 1 1
14 21177 1 1 69 TYR C C 6.998 7.001 14.492 1.00 . A A . 69 TYR C 1 1
14 21178 1 1 69 TYR CA C 6.247 5.676 14.596 1.00 . A A . 69 TYR CA 1 1
14 21179 1 1 69 TYR CB C 6.412 5.070 15.992 1.00 . A A . 69 TYR CB 1 1
14 21180 1 1 69 TYR CD1 C 4.364 6.322 16.790 1.00 . A A . 69 TYR CD1 1 1
14 21181 1 1 69 TYR CD2 C 6.090 5.863 18.366 1.00 . A A . 69 TYR CD2 1 1
14 21182 1 1 69 TYR CE1 C 3.625 6.948 17.774 1.00 . A A . 69 TYR CE1 1 1
14 21183 1 1 69 TYR CE2 C 5.357 6.489 19.356 1.00 . A A . 69 TYR CE2 1 1
14 21184 1 1 69 TYR CG C 5.609 5.769 17.068 1.00 . A A . 69 TYR CG 1 1
14 21185 1 1 69 TYR CZ C 4.127 7.031 19.055 1.00 . A A . 69 TYR CZ 1 1
14 21186 1 1 69 TYR H H 7.514 4.199 13.763 1.00 . A A . 69 TYR H 1 1
14 21187 1 1 69 TYR HA H 5.198 5.858 14.415 1.00 . A A . 69 TYR HA 1 1
14 21188 1 1 69 TYR HB2 H 6.099 4.037 15.967 1.00 . A A . 69 TYR HB2 1 1
14 21189 1 1 69 TYR HB3 H 7.454 5.116 16.274 1.00 . A A . 69 TYR HB3 1 1
14 21190 1 1 69 TYR HD1 H 3.975 6.257 15.785 1.00 . A A . 69 TYR HD1 1 1
14 21191 1 1 69 TYR HD2 H 7.055 5.438 18.600 1.00 . A A . 69 TYR HD2 1 1
14 21192 1 1 69 TYR HE1 H 2.660 7.371 17.538 1.00 . A A . 69 TYR HE1 1 1
14 21193 1 1 69 TYR HE2 H 5.751 6.554 20.359 1.00 . A A . 69 TYR HE2 1 1
14 21194 1 1 69 TYR HH H 3.994 8.053 20.682 1.00 . A A . 69 TYR HH 1 1
14 21195 1 1 69 TYR N N 6.716 4.739 13.584 1.00 . A A . 69 TYR N 1 1
14 21196 1 1 69 TYR O O 6.417 8.068 14.680 1.00 . A A . 69 TYR O 1 1
14 21197 1 1 69 TYR OH O 3.393 7.653 20.041 1.00 . A A . 69 TYR OH 1 1
14 21198 1 1 70 ASP C C 8.706 8.820 12.671 1.00 . A A . 70 ASP C 1 1
14 21199 1 1 70 ASP CA C 9.097 8.130 13.984 1.00 . A A . 70 ASP CA 1 1
14 21200 1 1 70 ASP CB C 10.598 7.806 14.029 1.00 . A A . 70 ASP CB 1 1
14 21201 1 1 70 ASP CG C 11.480 9.013 13.781 1.00 . A A . 70 ASP CG 1 1
14 21202 1 1 70 ASP H H 8.706 6.047 14.087 1.00 . A A . 70 ASP H 1 1
14 21203 1 1 70 ASP HA H 8.866 8.805 14.796 1.00 . A A . 70 ASP HA 1 1
14 21204 1 1 70 ASP HB2 H 10.839 7.410 15.004 1.00 . A A . 70 ASP HB2 1 1
14 21205 1 1 70 ASP HB3 H 10.825 7.062 13.286 1.00 . A A . 70 ASP HB3 1 1
14 21206 1 1 70 ASP N N 8.290 6.925 14.185 1.00 . A A . 70 ASP N 1 1
14 21207 1 1 70 ASP O O 8.518 10.036 12.649 1.00 . A A . 70 ASP O 1 1
14 21208 1 1 70 ASP OD1 O 11.820 9.264 12.605 1.00 . A A . 70 ASP OD1 1 1
14 21209 1 1 70 ASP OD2 O 11.859 9.683 14.763 1.00 . A A . 70 ASP OD2 1 1
14 21210 1 1 71 PRO C C 6.486 8.080 10.279 1.00 . A A . 71 PRO C 1 1
14 21211 1 1 71 PRO CA C 7.933 8.570 10.350 1.00 . A A . 71 PRO CA 1 1
14 21212 1 1 71 PRO CB C 8.775 7.954 9.229 1.00 . A A . 71 PRO CB 1 1
14 21213 1 1 71 PRO CD C 9.084 6.718 11.301 1.00 . A A . 71 PRO CD 1 1
14 21214 1 1 71 PRO CG C 9.458 6.759 9.837 1.00 . A A . 71 PRO CG 1 1
14 21215 1 1 71 PRO HA H 7.963 9.648 10.292 1.00 . A A . 71 PRO HA 1 1
14 21216 1 1 71 PRO HB2 H 8.130 7.664 8.413 1.00 . A A . 71 PRO HB2 1 1
14 21217 1 1 71 PRO HB3 H 9.495 8.680 8.880 1.00 . A A . 71 PRO HB3 1 1
14 21218 1 1 71 PRO HD2 H 8.314 5.980 11.475 1.00 . A A . 71 PRO HD2 1 1
14 21219 1 1 71 PRO HD3 H 9.949 6.510 11.903 1.00 . A A . 71 PRO HD3 1 1
14 21220 1 1 71 PRO HG2 H 9.121 5.860 9.345 1.00 . A A . 71 PRO HG2 1 1
14 21221 1 1 71 PRO HG3 H 10.528 6.861 9.731 1.00 . A A . 71 PRO HG3 1 1
14 21222 1 1 71 PRO N N 8.577 8.072 11.547 1.00 . A A . 71 PRO N 1 1
14 21223 1 1 71 PRO O O 6.210 7.007 9.735 1.00 . A A . 71 PRO O 1 1
14 21224 1 1 72 PRO C C 3.347 8.547 9.720 1.00 . A A . 72 PRO C 1 1
14 21225 1 1 72 PRO CA C 4.150 8.435 11.012 1.00 . A A . 72 PRO CA 1 1
14 21226 1 1 72 PRO CB C 3.603 9.408 12.070 1.00 . A A . 72 PRO CB 1 1
14 21227 1 1 72 PRO CD C 5.752 10.204 11.364 1.00 . A A . 72 PRO CD 1 1
14 21228 1 1 72 PRO CG C 4.754 10.273 12.480 1.00 . A A . 72 PRO CG 1 1
14 21229 1 1 72 PRO HA H 4.084 7.423 11.385 1.00 . A A . 72 PRO HA 1 1
14 21230 1 1 72 PRO HB2 H 2.807 9.995 11.638 1.00 . A A . 72 PRO HB2 1 1
14 21231 1 1 72 PRO HB3 H 3.220 8.845 12.909 1.00 . A A . 72 PRO HB3 1 1
14 21232 1 1 72 PRO HD2 H 5.533 10.947 10.611 1.00 . A A . 72 PRO HD2 1 1
14 21233 1 1 72 PRO HD3 H 6.756 10.325 11.742 1.00 . A A . 72 PRO HD3 1 1
14 21234 1 1 72 PRO HG2 H 4.417 11.290 12.616 1.00 . A A . 72 PRO HG2 1 1
14 21235 1 1 72 PRO HG3 H 5.188 9.897 13.395 1.00 . A A . 72 PRO HG3 1 1
14 21236 1 1 72 PRO N N 5.545 8.852 10.846 1.00 . A A . 72 PRO N 1 1
14 21237 1 1 72 PRO O O 2.238 9.082 9.703 1.00 . A A . 72 PRO O 1 1
14 21238 1 1 73 GLU C C 2.256 6.923 7.189 1.00 . A A . 73 GLU C 1 1
14 21239 1 1 73 GLU CA C 3.268 8.054 7.340 1.00 . A A . 73 GLU CA 1 1
14 21240 1 1 73 GLU CB C 4.337 7.963 6.252 1.00 . A A . 73 GLU CB 1 1
14 21241 1 1 73 GLU CD C 6.554 8.833 5.425 1.00 . A A . 73 GLU CD 1 1
14 21242 1 1 73 GLU CG C 5.383 9.060 6.352 1.00 . A A . 73 GLU CG 1 1
14 21243 1 1 73 GLU H H 4.772 7.556 8.741 1.00 . A A . 73 GLU H 1 1
14 21244 1 1 73 GLU HA H 2.754 8.999 7.252 1.00 . A A . 73 GLU HA 1 1
14 21245 1 1 73 GLU HB2 H 4.836 7.008 6.331 1.00 . A A . 73 GLU HB2 1 1
14 21246 1 1 73 GLU HB3 H 3.860 8.034 5.286 1.00 . A A . 73 GLU HB3 1 1
14 21247 1 1 73 GLU HG2 H 4.923 10.004 6.100 1.00 . A A . 73 GLU HG2 1 1
14 21248 1 1 73 GLU HG3 H 5.749 9.099 7.368 1.00 . A A . 73 GLU HG3 1 1
14 21249 1 1 73 GLU N N 3.901 8.005 8.648 1.00 . A A . 73 GLU N 1 1
14 21250 1 1 73 GLU O O 1.555 6.828 6.181 1.00 . A A . 73 GLU O 1 1
14 21251 1 1 73 GLU OE1 O 7.519 8.161 5.840 1.00 . A A . 73 GLU OE1 1 1
14 21252 1 1 73 GLU OE2 O 6.517 9.326 4.278 1.00 . A A . 73 GLU OE2 1 1
14 21253 1 1 74 GLY C C 1.680 3.829 7.316 1.00 . A A . 74 GLY C 1 1
14 21254 1 1 74 GLY CA C 1.235 4.978 8.194 1.00 . A A . 74 GLY CA 1 1
14 21255 1 1 74 GLY H H 2.789 6.184 8.965 1.00 . A A . 74 GLY H 1 1
14 21256 1 1 74 GLY HA2 H 1.108 4.618 9.204 1.00 . A A . 74 GLY HA2 1 1
14 21257 1 1 74 GLY HA3 H 0.286 5.346 7.832 1.00 . A A . 74 GLY HA3 1 1
14 21258 1 1 74 GLY N N 2.187 6.069 8.203 1.00 . A A . 74 GLY N 1 1
14 21259 1 1 74 GLY O O 1.091 3.574 6.268 1.00 . A A . 74 GLY O 1 1
14 21260 1 1 75 TRP C C 3.642 0.889 7.966 1.00 . A A . 75 TRP C 1 1
14 21261 1 1 75 TRP CA C 3.221 1.987 7.002 1.00 . A A . 75 TRP CA 1 1
14 21262 1 1 75 TRP CB C 4.382 2.381 6.077 1.00 . A A . 75 TRP CB 1 1
14 21263 1 1 75 TRP CD1 C 5.578 4.497 6.896 1.00 . A A . 75 TRP CD1 1 1
14 21264 1 1 75 TRP CD2 C 6.662 2.594 7.365 1.00 . A A . 75 TRP CD2 1 1
14 21265 1 1 75 TRP CE2 C 7.415 3.675 7.860 1.00 . A A . 75 TRP CE2 1 1
14 21266 1 1 75 TRP CE3 C 7.149 1.295 7.545 1.00 . A A . 75 TRP CE3 1 1
14 21267 1 1 75 TRP CG C 5.486 3.141 6.754 1.00 . A A . 75 TRP CG 1 1
14 21268 1 1 75 TRP CH2 C 9.079 2.217 8.682 1.00 . A A . 75 TRP CH2 1 1
14 21269 1 1 75 TRP CZ2 C 8.626 3.498 8.522 1.00 . A A . 75 TRP CZ2 1 1
14 21270 1 1 75 TRP CZ3 C 8.353 1.121 8.201 1.00 . A A . 75 TRP CZ3 1 1
14 21271 1 1 75 TRP H H 3.167 3.398 8.571 1.00 . A A . 75 TRP H 1 1
14 21272 1 1 75 TRP HA H 2.406 1.614 6.398 1.00 . A A . 75 TRP HA 1 1
14 21273 1 1 75 TRP HB2 H 4.813 1.485 5.657 1.00 . A A . 75 TRP HB2 1 1
14 21274 1 1 75 TRP HB3 H 3.998 2.996 5.276 1.00 . A A . 75 TRP HB3 1 1
14 21275 1 1 75 TRP HD1 H 4.839 5.198 6.534 1.00 . A A . 75 TRP HD1 1 1
14 21276 1 1 75 TRP HE1 H 7.020 5.738 7.787 1.00 . A A . 75 TRP HE1 1 1
14 21277 1 1 75 TRP HE3 H 6.603 0.438 7.180 1.00 . A A . 75 TRP HE3 1 1
14 21278 1 1 75 TRP HH2 H 10.015 2.035 9.188 1.00 . A A . 75 TRP HH2 1 1
14 21279 1 1 75 TRP HZ2 H 9.199 4.332 8.899 1.00 . A A . 75 TRP HZ2 1 1
14 21280 1 1 75 TRP HZ3 H 8.747 0.126 8.349 1.00 . A A . 75 TRP HZ3 1 1
14 21281 1 1 75 TRP N N 2.724 3.138 7.737 1.00 . A A . 75 TRP N 1 1
14 21282 1 1 75 TRP NE1 N 6.731 4.825 7.562 1.00 . A A . 75 TRP NE1 1 1
14 21283 1 1 75 TRP O O 4.173 1.168 9.045 1.00 . A A . 75 TRP O 1 1
14 21284 1 1 76 GLY C C 4.706 -2.419 7.857 1.00 . A A . 76 GLY C 1 1
14 21285 1 1 76 GLY CA C 3.685 -1.471 8.447 1.00 . A A . 76 GLY CA 1 1
14 21286 1 1 76 GLY H H 3.011 -0.511 6.684 1.00 . A A . 76 GLY H 1 1
14 21287 1 1 76 GLY HA2 H 4.064 -1.092 9.384 1.00 . A A . 76 GLY HA2 1 1
14 21288 1 1 76 GLY HA3 H 2.772 -2.015 8.635 1.00 . A A . 76 GLY HA3 1 1
14 21289 1 1 76 GLY N N 3.393 -0.352 7.579 1.00 . A A . 76 GLY N 1 1
14 21290 1 1 76 GLY O O 4.659 -2.742 6.667 1.00 . A A . 76 GLY O 1 1
14 21291 1 1 77 TRP C C 6.410 -5.156 8.960 1.00 . A A . 77 TRP C 1 1
14 21292 1 1 77 TRP CA C 6.656 -3.808 8.295 1.00 . A A . 77 TRP CA 1 1
14 21293 1 1 77 TRP CB C 8.038 -3.266 8.679 1.00 . A A . 77 TRP CB 1 1
14 21294 1 1 77 TRP CD1 C 9.877 -4.983 9.186 1.00 . A A . 77 TRP CD1 1 1
14 21295 1 1 77 TRP CD2 C 9.740 -4.390 7.032 1.00 . A A . 77 TRP CD2 1 1
14 21296 1 1 77 TRP CE2 C 10.782 -5.325 7.174 1.00 . A A . 77 TRP CE2 1 1
14 21297 1 1 77 TRP CE3 C 9.469 -3.875 5.761 1.00 . A A . 77 TRP CE3 1 1
14 21298 1 1 77 TRP CG C 9.174 -4.183 8.330 1.00 . A A . 77 TRP CG 1 1
14 21299 1 1 77 TRP CH2 C 11.260 -5.235 4.864 1.00 . A A . 77 TRP CH2 1 1
14 21300 1 1 77 TRP CZ2 C 11.549 -5.756 6.095 1.00 . A A . 77 TRP CZ2 1 1
14 21301 1 1 77 TRP CZ3 C 10.231 -4.303 4.691 1.00 . A A . 77 TRP CZ3 1 1
14 21302 1 1 77 TRP H H 5.598 -2.566 9.636 1.00 . A A . 77 TRP H 1 1
14 21303 1 1 77 TRP HA H 6.603 -3.927 7.223 1.00 . A A . 77 TRP HA 1 1
14 21304 1 1 77 TRP HB2 H 8.201 -2.329 8.168 1.00 . A A . 77 TRP HB2 1 1
14 21305 1 1 77 TRP HB3 H 8.063 -3.096 9.746 1.00 . A A . 77 TRP HB3 1 1
14 21306 1 1 77 TRP HD1 H 9.690 -5.052 10.247 1.00 . A A . 77 TRP HD1 1 1
14 21307 1 1 77 TRP HE1 H 11.486 -6.308 8.892 1.00 . A A . 77 TRP HE1 1 1
14 21308 1 1 77 TRP HE3 H 8.679 -3.155 5.609 1.00 . A A . 77 TRP HE3 1 1
14 21309 1 1 77 TRP HH2 H 11.831 -5.541 3.999 1.00 . A A . 77 TRP HH2 1 1
14 21310 1 1 77 TRP HZ2 H 12.346 -6.476 6.212 1.00 . A A . 77 TRP HZ2 1 1
14 21311 1 1 77 TRP HZ3 H 10.035 -3.915 3.702 1.00 . A A . 77 TRP HZ3 1 1
14 21312 1 1 77 TRP N N 5.624 -2.869 8.698 1.00 . A A . 77 TRP N 1 1
14 21313 1 1 77 TRP NE1 N 10.846 -5.671 8.498 1.00 . A A . 77 TRP NE1 1 1
14 21314 1 1 77 TRP O O 6.179 -5.228 10.168 1.00 . A A . 77 TRP O 1 1
14 21315 1 1 78 CYS C C 7.532 -8.340 8.622 1.00 . A A . 78 CYS C 1 1
14 21316 1 1 78 CYS CA C 6.228 -7.554 8.697 1.00 . A A . 78 CYS CA 1 1
14 21317 1 1 78 CYS CB C 5.126 -8.257 7.903 1.00 . A A . 78 CYS CB 1 1
14 21318 1 1 78 CYS H H 6.621 -6.095 7.211 1.00 . A A . 78 CYS H 1 1
14 21319 1 1 78 CYS HA H 5.926 -7.467 9.730 1.00 . A A . 78 CYS HA 1 1
14 21320 1 1 78 CYS HB2 H 4.383 -7.533 7.616 1.00 . A A . 78 CYS HB2 1 1
14 21321 1 1 78 CYS HB3 H 5.559 -8.687 7.011 1.00 . A A . 78 CYS HB3 1 1
14 21322 1 1 78 CYS N N 6.442 -6.215 8.172 1.00 . A A . 78 CYS N 1 1
14 21323 1 1 78 CYS O O 8.023 -8.613 7.534 1.00 . A A . 78 CYS O 1 1
14 21324 1 1 78 CYS SG S 4.276 -9.596 8.804 1.00 . A A . 78 CYS SG 1 1
14 21325 1 1 79 TYR C C 9.548 -10.561 8.998 1.00 . A A . 79 TYR C 1 1
14 21326 1 1 79 TYR CA C 9.409 -9.314 9.871 1.00 . A A . 79 TYR CA 1 1
14 21327 1 1 79 TYR CB C 9.735 -9.674 11.321 1.00 . A A . 79 TYR CB 1 1
14 21328 1 1 79 TYR CD1 C 11.193 -7.760 12.069 1.00 . A A . 79 TYR CD1 1 1
14 21329 1 1 79 TYR CD2 C 9.103 -8.074 13.169 1.00 . A A . 79 TYR CD2 1 1
14 21330 1 1 79 TYR CE1 C 11.460 -6.673 12.876 1.00 . A A . 79 TYR CE1 1 1
14 21331 1 1 79 TYR CE2 C 9.362 -6.987 13.979 1.00 . A A . 79 TYR CE2 1 1
14 21332 1 1 79 TYR CG C 10.012 -8.478 12.201 1.00 . A A . 79 TYR CG 1 1
14 21333 1 1 79 TYR CZ C 10.542 -6.291 13.828 1.00 . A A . 79 TYR CZ 1 1
14 21334 1 1 79 TYR H H 7.581 -8.523 10.613 1.00 . A A . 79 TYR H 1 1
14 21335 1 1 79 TYR HA H 10.127 -8.584 9.533 1.00 . A A . 79 TYR HA 1 1
14 21336 1 1 79 TYR HB2 H 8.900 -10.209 11.748 1.00 . A A . 79 TYR HB2 1 1
14 21337 1 1 79 TYR HB3 H 10.608 -10.308 11.338 1.00 . A A . 79 TYR HB3 1 1
14 21338 1 1 79 TYR HD1 H 11.910 -8.063 11.320 1.00 . A A . 79 TYR HD1 1 1
14 21339 1 1 79 TYR HD2 H 8.180 -8.623 13.284 1.00 . A A . 79 TYR HD2 1 1
14 21340 1 1 79 TYR HE1 H 12.385 -6.128 12.758 1.00 . A A . 79 TYR HE1 1 1
14 21341 1 1 79 TYR HE2 H 8.642 -6.686 14.727 1.00 . A A . 79 TYR HE2 1 1
14 21342 1 1 79 TYR HH H 10.734 -5.478 15.560 1.00 . A A . 79 TYR HH 1 1
14 21343 1 1 79 TYR N N 8.082 -8.693 9.782 1.00 . A A . 79 TYR N 1 1
14 21344 1 1 79 TYR O O 10.330 -10.572 8.050 1.00 . A A . 79 TYR O 1 1
14 21345 1 1 79 TYR OH O 10.807 -5.210 14.637 1.00 . A A . 79 TYR OH 1 1
14 21346 1 1 80 VAL C C 8.529 -12.799 7.148 1.00 . A A . 80 VAL C 1 1
14 21347 1 1 80 VAL CA C 8.920 -12.891 8.624 1.00 . A A . 80 VAL CA 1 1
14 21348 1 1 80 VAL CB C 8.093 -14.001 9.310 1.00 . A A . 80 VAL CB 1 1
14 21349 1 1 80 VAL CG1 C 8.706 -14.369 10.651 1.00 . A A . 80 VAL CG1 1 1
14 21350 1 1 80 VAL CG2 C 6.645 -13.573 9.491 1.00 . A A . 80 VAL CG2 1 1
14 21351 1 1 80 VAL H H 8.134 -11.516 10.036 1.00 . A A . 80 VAL H 1 1
14 21352 1 1 80 VAL HA H 9.961 -13.178 8.678 1.00 . A A . 80 VAL HA 1 1
14 21353 1 1 80 VAL HB H 8.112 -14.877 8.678 1.00 . A A . 80 VAL HB 1 1
14 21354 1 1 80 VAL HG11 H 9.690 -14.786 10.496 1.00 . A A . 80 VAL HG11 1 1
14 21355 1 1 80 VAL HG12 H 8.080 -15.097 11.146 1.00 . A A . 80 VAL HG12 1 1
14 21356 1 1 80 VAL HG13 H 8.784 -13.484 11.266 1.00 . A A . 80 VAL HG13 1 1
14 21357 1 1 80 VAL HG21 H 6.225 -13.312 8.531 1.00 . A A . 80 VAL HG21 1 1
14 21358 1 1 80 VAL HG22 H 6.601 -12.719 10.149 1.00 . A A . 80 VAL HG22 1 1
14 21359 1 1 80 VAL HG23 H 6.081 -14.388 9.920 1.00 . A A . 80 VAL HG23 1 1
14 21360 1 1 80 VAL N N 8.791 -11.605 9.317 1.00 . A A . 80 VAL N 1 1
14 21361 1 1 80 VAL O O 8.898 -13.653 6.346 1.00 . A A . 80 VAL O 1 1
14 21362 1 1 81 ASP C C 8.343 -10.756 4.654 1.00 . A A . 81 ASP C 1 1
14 21363 1 1 81 ASP CA C 7.325 -11.583 5.423 1.00 . A A . 81 ASP CA 1 1
14 21364 1 1 81 ASP CB C 5.977 -10.856 5.375 1.00 . A A . 81 ASP CB 1 1
14 21365 1 1 81 ASP CG C 4.884 -11.531 6.177 1.00 . A A . 81 ASP CG 1 1
14 21366 1 1 81 ASP H H 7.503 -11.129 7.483 1.00 . A A . 81 ASP H 1 1
14 21367 1 1 81 ASP HA H 7.227 -12.552 4.958 1.00 . A A . 81 ASP HA 1 1
14 21368 1 1 81 ASP HB2 H 6.107 -9.858 5.762 1.00 . A A . 81 ASP HB2 1 1
14 21369 1 1 81 ASP HB3 H 5.653 -10.792 4.346 1.00 . A A . 81 ASP HB3 1 1
14 21370 1 1 81 ASP N N 7.770 -11.774 6.800 1.00 . A A . 81 ASP N 1 1
14 21371 1 1 81 ASP O O 8.545 -10.956 3.456 1.00 . A A . 81 ASP O 1 1
14 21372 1 1 81 ASP OD1 O 5.125 -11.893 7.341 1.00 . A A . 81 ASP OD1 1 1
14 21373 1 1 81 ASP OD2 O 3.751 -11.642 5.676 1.00 . A A . 81 ASP OD2 1 1
14 21374 1 1 82 GLU C C 9.183 -7.961 3.774 1.00 . A A . 82 GLU C 1 1
14 21375 1 1 82 GLU CA C 9.898 -8.853 4.781 1.00 . A A . 82 GLU CA 1 1
14 21376 1 1 82 GLU CB C 11.100 -9.559 4.142 1.00 . A A . 82 GLU CB 1 1
14 21377 1 1 82 GLU CD C 13.278 -10.766 4.571 1.00 . A A . 82 GLU CD 1 1
14 21378 1 1 82 GLU CG C 11.963 -10.298 5.152 1.00 . A A . 82 GLU CG 1 1
14 21379 1 1 82 GLU H H 8.767 -9.746 6.326 1.00 . A A . 82 GLU H 1 1
14 21380 1 1 82 GLU HA H 10.256 -8.228 5.588 1.00 . A A . 82 GLU HA 1 1
14 21381 1 1 82 GLU HB2 H 10.741 -10.271 3.413 1.00 . A A . 82 GLU HB2 1 1
14 21382 1 1 82 GLU HB3 H 11.714 -8.823 3.645 1.00 . A A . 82 GLU HB3 1 1
14 21383 1 1 82 GLU HG2 H 12.169 -9.637 5.981 1.00 . A A . 82 GLU HG2 1 1
14 21384 1 1 82 GLU HG3 H 11.417 -11.160 5.509 1.00 . A A . 82 GLU HG3 1 1
14 21385 1 1 82 GLU N N 8.960 -9.811 5.365 1.00 . A A . 82 GLU N 1 1
14 21386 1 1 82 GLU O O 9.783 -7.450 2.828 1.00 . A A . 82 GLU O 1 1
14 21387 1 1 82 GLU OE1 O 13.311 -11.845 3.954 1.00 . A A . 82 GLU OE1 1 1
14 21388 1 1 82 GLU OE2 O 14.291 -10.057 4.739 1.00 . A A . 82 GLU OE2 1 1
14 21389 1 1 83 VAL C C 6.688 -5.640 3.920 1.00 . A A . 83 VAL C 1 1
14 21390 1 1 83 VAL CA C 7.083 -6.903 3.169 1.00 . A A . 83 VAL CA 1 1
14 21391 1 1 83 VAL CB C 5.803 -7.617 2.676 1.00 . A A . 83 VAL CB 1 1
14 21392 1 1 83 VAL CG1 C 6.153 -8.887 1.917 1.00 . A A . 83 VAL CG1 1 1
14 21393 1 1 83 VAL CG2 C 4.860 -7.922 3.834 1.00 . A A . 83 VAL CG2 1 1
14 21394 1 1 83 VAL H H 7.482 -8.201 4.779 1.00 . A A . 83 VAL H 1 1
14 21395 1 1 83 VAL HA H 7.672 -6.628 2.306 1.00 . A A . 83 VAL HA 1 1
14 21396 1 1 83 VAL HB H 5.292 -6.953 1.995 1.00 . A A . 83 VAL HB 1 1
14 21397 1 1 83 VAL HG11 H 6.702 -9.554 2.565 1.00 . A A . 83 VAL HG11 1 1
14 21398 1 1 83 VAL HG12 H 6.760 -8.638 1.059 1.00 . A A . 83 VAL HG12 1 1
14 21399 1 1 83 VAL HG13 H 5.245 -9.371 1.588 1.00 . A A . 83 VAL HG13 1 1
14 21400 1 1 83 VAL HG21 H 4.582 -7.001 4.325 1.00 . A A . 83 VAL HG21 1 1
14 21401 1 1 83 VAL HG22 H 5.356 -8.571 4.541 1.00 . A A . 83 VAL HG22 1 1
14 21402 1 1 83 VAL HG23 H 3.972 -8.411 3.458 1.00 . A A . 83 VAL HG23 1 1
14 21403 1 1 83 VAL N N 7.894 -7.761 4.011 1.00 . A A . 83 VAL N 1 1
14 21404 1 1 83 VAL O O 6.535 -5.655 5.148 1.00 . A A . 83 VAL O 1 1
14 21405 1 1 84 MET C C 4.802 -2.858 3.082 1.00 . A A . 84 MET C 1 1
14 21406 1 1 84 MET CA C 6.092 -3.296 3.760 1.00 . A A . 84 MET CA 1 1
14 21407 1 1 84 MET CB C 7.169 -2.220 3.613 1.00 . A A . 84 MET CB 1 1
14 21408 1 1 84 MET CE C 8.521 0.442 2.587 1.00 . A A . 84 MET CE 1 1
14 21409 1 1 84 MET CG C 6.834 -0.918 4.321 1.00 . A A . 84 MET CG 1 1
14 21410 1 1 84 MET H H 6.739 -4.591 2.224 1.00 . A A . 84 MET H 1 1
14 21411 1 1 84 MET HA H 5.896 -3.462 4.809 1.00 . A A . 84 MET HA 1 1
14 21412 1 1 84 MET HB2 H 8.096 -2.597 4.018 1.00 . A A . 84 MET HB2 1 1
14 21413 1 1 84 MET HB3 H 7.307 -2.008 2.563 1.00 . A A . 84 MET HB3 1 1
14 21414 1 1 84 MET HE1 H 9.330 1.143 2.441 1.00 . A A . 84 MET HE1 1 1
14 21415 1 1 84 MET HE2 H 7.628 0.819 2.110 1.00 . A A . 84 MET HE2 1 1
14 21416 1 1 84 MET HE3 H 8.787 -0.511 2.154 1.00 . A A . 84 MET HE3 1 1
14 21417 1 1 84 MET HG2 H 6.002 -0.451 3.814 1.00 . A A . 84 MET HG2 1 1
14 21418 1 1 84 MET HG3 H 6.554 -1.140 5.340 1.00 . A A . 84 MET HG3 1 1
14 21419 1 1 84 MET N N 6.541 -4.551 3.184 1.00 . A A . 84 MET N 1 1
14 21420 1 1 84 MET O O 4.746 -2.729 1.857 1.00 . A A . 84 MET O 1 1
14 21421 1 1 84 MET SD S 8.219 0.236 4.341 1.00 . A A . 84 MET SD 1 1
14 21422 1 1 85 PHE C C 1.928 -1.030 3.978 1.00 . A A . 85 PHE C 1 1
14 21423 1 1 85 PHE CA C 2.456 -2.311 3.346 1.00 . A A . 85 PHE CA 1 1
14 21424 1 1 85 PHE CB C 1.477 -3.473 3.564 1.00 . A A . 85 PHE CB 1 1
14 21425 1 1 85 PHE CD1 C 0.649 -3.508 5.936 1.00 . A A . 85 PHE CD1 1 1
14 21426 1 1 85 PHE CD2 C 2.321 -5.084 5.298 1.00 . A A . 85 PHE CD2 1 1
14 21427 1 1 85 PHE CE1 C 0.652 -4.022 7.218 1.00 . A A . 85 PHE CE1 1 1
14 21428 1 1 85 PHE CE2 C 2.328 -5.602 6.579 1.00 . A A . 85 PHE CE2 1 1
14 21429 1 1 85 PHE CG C 1.482 -4.031 4.962 1.00 . A A . 85 PHE CG 1 1
14 21430 1 1 85 PHE CZ C 1.493 -5.070 7.540 1.00 . A A . 85 PHE CZ 1 1
14 21431 1 1 85 PHE H H 3.889 -2.711 4.850 1.00 . A A . 85 PHE H 1 1
14 21432 1 1 85 PHE HA H 2.567 -2.146 2.284 1.00 . A A . 85 PHE HA 1 1
14 21433 1 1 85 PHE HB2 H 0.475 -3.132 3.349 1.00 . A A . 85 PHE HB2 1 1
14 21434 1 1 85 PHE HB3 H 1.729 -4.275 2.885 1.00 . A A . 85 PHE HB3 1 1
14 21435 1 1 85 PHE HD1 H -0.008 -2.688 5.686 1.00 . A A . 85 PHE HD1 1 1
14 21436 1 1 85 PHE HD2 H 2.975 -5.501 4.546 1.00 . A A . 85 PHE HD2 1 1
14 21437 1 1 85 PHE HE1 H -0.003 -3.604 7.968 1.00 . A A . 85 PHE HE1 1 1
14 21438 1 1 85 PHE HE2 H 2.987 -6.421 6.828 1.00 . A A . 85 PHE HE2 1 1
14 21439 1 1 85 PHE HZ H 1.496 -5.472 8.542 1.00 . A A . 85 PHE HZ 1 1
14 21440 1 1 85 PHE N N 3.767 -2.649 3.875 1.00 . A A . 85 PHE N 1 1
14 21441 1 1 85 PHE O O 2.468 -0.553 4.978 1.00 . A A . 85 PHE O 1 1
14 21442 1 1 86 ASP C C -0.674 0.545 4.994 1.00 . A A . 86 ASP C 1 1
14 21443 1 1 86 ASP CA C 0.304 0.777 3.852 1.00 . A A . 86 ASP CA 1 1
14 21444 1 1 86 ASP CB C -0.401 1.499 2.701 1.00 . A A . 86 ASP CB 1 1
14 21445 1 1 86 ASP CG C -1.176 2.718 3.160 1.00 . A A . 86 ASP CG 1 1
14 21446 1 1 86 ASP H H 0.468 -0.934 2.615 1.00 . A A . 86 ASP H 1 1
14 21447 1 1 86 ASP HA H 1.112 1.398 4.209 1.00 . A A . 86 ASP HA 1 1
14 21448 1 1 86 ASP HB2 H 0.337 1.817 1.979 1.00 . A A . 86 ASP HB2 1 1
14 21449 1 1 86 ASP HB3 H -1.089 0.815 2.226 1.00 . A A . 86 ASP HB3 1 1
14 21450 1 1 86 ASP N N 0.879 -0.478 3.388 1.00 . A A . 86 ASP N 1 1
14 21451 1 1 86 ASP O O -1.490 -0.374 4.954 1.00 . A A . 86 ASP O 1 1
14 21452 1 1 86 ASP OD1 O -0.547 3.700 3.605 1.00 . A A . 86 ASP OD1 1 1
14 21453 1 1 86 ASP OD2 O -2.422 2.700 3.070 1.00 . A A . 86 ASP OD2 1 1
14 21454 1 1 87 LEU C C -1.947 2.721 7.522 1.00 . A A . 87 LEU C 1 1
14 21455 1 1 87 LEU CA C -1.467 1.325 7.159 1.00 . A A . 87 LEU CA 1 1
14 21456 1 1 87 LEU CB C -0.759 0.703 8.368 1.00 . A A . 87 LEU CB 1 1
14 21457 1 1 87 LEU CD1 C 0.196 -1.289 9.545 1.00 . A A . 87 LEU CD1 1 1
14 21458 1 1 87 LEU CD2 C -1.926 -1.510 8.244 1.00 . A A . 87 LEU CD2 1 1
14 21459 1 1 87 LEU CG C -0.575 -0.814 8.322 1.00 . A A . 87 LEU CG 1 1
14 21460 1 1 87 LEU H H 0.124 2.078 5.990 1.00 . A A . 87 LEU H 1 1
14 21461 1 1 87 LEU HA H -2.317 0.715 6.893 1.00 . A A . 87 LEU HA 1 1
14 21462 1 1 87 LEU HB2 H 0.217 1.158 8.455 1.00 . A A . 87 LEU HB2 1 1
14 21463 1 1 87 LEU HB3 H -1.328 0.946 9.252 1.00 . A A . 87 LEU HB3 1 1
14 21464 1 1 87 LEU HD11 H 1.163 -0.808 9.570 1.00 . A A . 87 LEU HD11 1 1
14 21465 1 1 87 LEU HD12 H 0.329 -2.359 9.493 1.00 . A A . 87 LEU HD12 1 1
14 21466 1 1 87 LEU HD13 H -0.355 -1.037 10.439 1.00 . A A . 87 LEU HD13 1 1
14 21467 1 1 87 LEU HD21 H -1.780 -2.580 8.224 1.00 . A A . 87 LEU HD21 1 1
14 21468 1 1 87 LEU HD22 H -2.440 -1.200 7.347 1.00 . A A . 87 LEU HD22 1 1
14 21469 1 1 87 LEU HD23 H -2.518 -1.244 9.108 1.00 . A A . 87 LEU HD23 1 1
14 21470 1 1 87 LEU HG H -0.007 -1.079 7.442 1.00 . A A . 87 LEU HG 1 1
14 21471 1 1 87 LEU N N -0.575 1.384 6.012 1.00 . A A . 87 LEU N 1 1
14 21472 1 1 87 LEU O O -2.404 2.950 8.633 1.00 . A A . 87 LEU O 1 1
14 21473 1 1 88 SER C C -3.632 5.202 7.334 1.00 . A A . 88 SER C 1 1
14 21474 1 1 88 SER CA C -2.195 5.046 6.830 1.00 . A A . 88 SER CA 1 1
14 21475 1 1 88 SER CB C -1.984 5.877 5.561 1.00 . A A . 88 SER CB 1 1
14 21476 1 1 88 SER H H -1.557 3.386 5.675 1.00 . A A . 88 SER H 1 1
14 21477 1 1 88 SER HA H -1.523 5.407 7.595 1.00 . A A . 88 SER HA 1 1
14 21478 1 1 88 SER HB2 H -0.952 5.805 5.254 1.00 . A A . 88 SER HB2 1 1
14 21479 1 1 88 SER HB3 H -2.620 5.494 4.776 1.00 . A A . 88 SER HB3 1 1
14 21480 1 1 88 SER HG H -2.995 7.510 5.160 1.00 . A A . 88 SER HG 1 1
14 21481 1 1 88 SER N N -1.860 3.647 6.574 1.00 . A A . 88 SER N 1 1
14 21482 1 1 88 SER O O -3.919 6.068 8.160 1.00 . A A . 88 SER O 1 1
14 21483 1 1 88 SER OG O -2.300 7.243 5.778 1.00 . A A . 88 SER OG 1 1
14 21484 1 1 89 ASP C C -6.246 3.523 8.407 1.00 . A A . 89 ASP C 1 1
14 21485 1 1 89 ASP CA C -5.937 4.440 7.230 1.00 . A A . 89 ASP CA 1 1
14 21486 1 1 89 ASP CB C -6.835 4.074 6.044 1.00 . A A . 89 ASP CB 1 1
14 21487 1 1 89 ASP CG C -6.505 4.862 4.794 1.00 . A A . 89 ASP CG 1 1
14 21488 1 1 89 ASP H H -4.236 3.634 6.244 1.00 . A A . 89 ASP H 1 1
14 21489 1 1 89 ASP HA H -6.137 5.460 7.521 1.00 . A A . 89 ASP HA 1 1
14 21490 1 1 89 ASP HB2 H -6.718 3.023 5.824 1.00 . A A . 89 ASP HB2 1 1
14 21491 1 1 89 ASP HB3 H -7.864 4.268 6.309 1.00 . A A . 89 ASP HB3 1 1
14 21492 1 1 89 ASP N N -4.528 4.347 6.859 1.00 . A A . 89 ASP N 1 1
14 21493 1 1 89 ASP O O -7.403 3.361 8.794 1.00 . A A . 89 ASP O 1 1
14 21494 1 1 89 ASP OD1 O -6.761 6.082 4.764 1.00 . A A . 89 ASP OD1 1 1
14 21495 1 1 89 ASP OD2 O -5.972 4.263 3.836 1.00 . A A . 89 ASP OD2 1 1
14 21496 1 1 90 ARG C C -4.260 2.219 11.116 1.00 . A A . 90 ARG C 1 1
14 21497 1 1 90 ARG CA C -5.356 1.991 10.084 1.00 . A A . 90 ARG CA 1 1
14 21498 1 1 90 ARG CB C -5.276 0.544 9.581 1.00 . A A . 90 ARG CB 1 1
14 21499 1 1 90 ARG CD C -6.241 -1.287 8.158 1.00 . A A . 90 ARG CD 1 1
14 21500 1 1 90 ARG CG C -6.454 0.109 8.725 1.00 . A A . 90 ARG CG 1 1
14 21501 1 1 90 ARG CZ C -6.357 -3.522 9.207 1.00 . A A . 90 ARG CZ 1 1
14 21502 1 1 90 ARG H H -4.306 3.103 8.620 1.00 . A A . 90 ARG H 1 1
14 21503 1 1 90 ARG HA H -6.319 2.158 10.542 1.00 . A A . 90 ARG HA 1 1
14 21504 1 1 90 ARG HB2 H -4.377 0.432 8.993 1.00 . A A . 90 ARG HB2 1 1
14 21505 1 1 90 ARG HB3 H -5.218 -0.116 10.434 1.00 . A A . 90 ARG HB3 1 1
14 21506 1 1 90 ARG HD2 H -7.144 -1.598 7.654 1.00 . A A . 90 ARG HD2 1 1
14 21507 1 1 90 ARG HD3 H -5.429 -1.250 7.447 1.00 . A A . 90 ARG HD3 1 1
14 21508 1 1 90 ARG HE H -5.320 -1.970 9.925 1.00 . A A . 90 ARG HE 1 1
14 21509 1 1 90 ARG HG2 H -7.347 0.109 9.332 1.00 . A A . 90 ARG HG2 1 1
14 21510 1 1 90 ARG HG3 H -6.571 0.807 7.908 1.00 . A A . 90 ARG HG3 1 1
14 21511 1 1 90 ARG HH11 H -7.494 -3.328 7.538 1.00 . A A . 90 ARG HH11 1 1
14 21512 1 1 90 ARG HH12 H -7.515 -4.903 8.273 1.00 . A A . 90 ARG HH12 1 1
14 21513 1 1 90 ARG HH21 H -5.354 -4.021 10.892 1.00 . A A . 90 ARG HH21 1 1
14 21514 1 1 90 ARG HH22 H -6.316 -5.293 10.196 1.00 . A A . 90 ARG HH22 1 1
14 21515 1 1 90 ARG N N -5.208 2.920 8.968 1.00 . A A . 90 ARG N 1 1
14 21516 1 1 90 ARG NE N -5.918 -2.265 9.198 1.00 . A A . 90 ARG NE 1 1
14 21517 1 1 90 ARG NH1 N -7.187 -3.951 8.265 1.00 . A A . 90 ARG NH1 1 1
14 21518 1 1 90 ARG NH2 N -5.975 -4.344 10.173 1.00 . A A . 90 ARG NH2 1 1
14 21519 1 1 90 ARG O O -4.035 1.377 11.984 1.00 . A A . 90 ARG O 1 1
14 21520 1 1 91 MET C C -2.660 3.844 13.278 1.00 . A A . 91 MET C 1 1
14 21521 1 1 91 MET CA C -2.382 3.625 11.796 1.00 . A A . 91 MET CA 1 1
14 21522 1 1 91 MET CB C -1.630 4.833 11.227 1.00 . A A . 91 MET CB 1 1
14 21523 1 1 91 MET CE C -0.109 7.539 11.971 1.00 . A A . 91 MET CE 1 1
14 21524 1 1 91 MET CG C -2.403 6.138 11.311 1.00 . A A . 91 MET CG 1 1
14 21525 1 1 91 MET H H -3.942 4.068 10.435 1.00 . A A . 91 MET H 1 1
14 21526 1 1 91 MET HA H -1.751 2.755 11.697 1.00 . A A . 91 MET HA 1 1
14 21527 1 1 91 MET HB2 H -0.704 4.955 11.769 1.00 . A A . 91 MET HB2 1 1
14 21528 1 1 91 MET HB3 H -1.404 4.642 10.188 1.00 . A A . 91 MET HB3 1 1
14 21529 1 1 91 MET HE1 H 0.585 8.338 11.754 1.00 . A A . 91 MET HE1 1 1
14 21530 1 1 91 MET HE2 H 0.408 6.592 11.929 1.00 . A A . 91 MET HE2 1 1
14 21531 1 1 91 MET HE3 H -0.524 7.680 12.957 1.00 . A A . 91 MET HE3 1 1
14 21532 1 1 91 MET HG2 H -3.284 6.060 10.691 1.00 . A A . 91 MET HG2 1 1
14 21533 1 1 91 MET HG3 H -2.700 6.300 12.337 1.00 . A A . 91 MET HG3 1 1
14 21534 1 1 91 MET N N -3.601 3.370 11.030 1.00 . A A . 91 MET N 1 1
14 21535 1 1 91 MET O O -3.811 3.991 13.701 1.00 . A A . 91 MET O 1 1
14 21536 1 1 91 MET SD S -1.431 7.552 10.760 1.00 . A A . 91 MET SD 1 1
14 21537 1 1 92 THR C C -1.603 5.536 15.832 1.00 . A A . 92 THR C 1 1
14 21538 1 1 92 THR CA C -1.666 4.050 15.487 1.00 . A A . 92 THR CA 1 1
14 21539 1 1 92 THR CB C -0.499 3.329 16.188 1.00 . A A . 92 THR CB 1 1
14 21540 1 1 92 THR CG2 C -0.737 3.234 17.684 1.00 . A A . 92 THR CG2 1 1
14 21541 1 1 92 THR H H -0.703 3.704 13.644 1.00 . A A . 92 THR H 1 1
14 21542 1 1 92 THR HA H -2.596 3.633 15.845 1.00 . A A . 92 THR HA 1 1
14 21543 1 1 92 THR HB H 0.407 3.892 16.016 1.00 . A A . 92 THR HB 1 1
14 21544 1 1 92 THR HG1 H 0.057 2.087 14.759 1.00 . A A . 92 THR HG1 1 1
14 21545 1 1 92 THR HG21 H 0.099 2.736 18.150 1.00 . A A . 92 THR HG21 1 1
14 21546 1 1 92 THR HG22 H -1.641 2.671 17.869 1.00 . A A . 92 THR HG22 1 1
14 21547 1 1 92 THR HG23 H -0.841 4.227 18.096 1.00 . A A . 92 THR HG23 1 1
14 21548 1 1 92 THR N N -1.590 3.851 14.054 1.00 . A A . 92 THR N 1 1
14 21549 1 1 92 THR O O -0.723 6.252 15.354 1.00 . A A . 92 THR O 1 1
14 21550 1 1 92 THR OG1 O -0.344 2.013 15.642 1.00 . A A . 92 THR OG1 1 1
14 21551 1 1 93 PRO C C -1.377 7.607 18.145 1.00 . A A . 93 PRO C 1 1
14 21552 1 1 93 PRO CA C -2.510 7.404 17.142 1.00 . A A . 93 PRO CA 1 1
14 21553 1 1 93 PRO CB C -3.870 7.579 17.823 1.00 . A A . 93 PRO CB 1 1
14 21554 1 1 93 PRO CD C -3.720 5.286 17.144 1.00 . A A . 93 PRO CD 1 1
14 21555 1 1 93 PRO CG C -4.299 6.199 18.189 1.00 . A A . 93 PRO CG 1 1
14 21556 1 1 93 PRO HA H -2.409 8.114 16.334 1.00 . A A . 93 PRO HA 1 1
14 21557 1 1 93 PRO HB2 H -3.759 8.203 18.697 1.00 . A A . 93 PRO HB2 1 1
14 21558 1 1 93 PRO HB3 H -4.563 8.037 17.133 1.00 . A A . 93 PRO HB3 1 1
14 21559 1 1 93 PRO HD2 H -3.422 4.347 17.587 1.00 . A A . 93 PRO HD2 1 1
14 21560 1 1 93 PRO HD3 H -4.434 5.119 16.350 1.00 . A A . 93 PRO HD3 1 1
14 21561 1 1 93 PRO HG2 H -3.914 5.942 19.165 1.00 . A A . 93 PRO HG2 1 1
14 21562 1 1 93 PRO HG3 H -5.377 6.136 18.183 1.00 . A A . 93 PRO HG3 1 1
14 21563 1 1 93 PRO N N -2.546 6.027 16.647 1.00 . A A . 93 PRO N 1 1
14 21564 1 1 93 PRO O O -1.303 6.904 19.156 1.00 . A A . 93 PRO O 1 1
14 21565 1 1 94 HIS C C 0.164 9.265 20.117 1.00 . A A . 94 HIS C 1 1
14 21566 1 1 94 HIS CA C 0.646 8.821 18.737 1.00 . A A . 94 HIS CA 1 1
14 21567 1 1 94 HIS CB C 1.596 9.866 18.125 1.00 . A A . 94 HIS CB 1 1
14 21568 1 1 94 HIS CD2 C 0.983 12.284 18.847 1.00 . A A . 94 HIS CD2 1 1
14 21569 1 1 94 HIS CE1 C 0.043 12.948 16.983 1.00 . A A . 94 HIS CE1 1 1
14 21570 1 1 94 HIS CG C 1.021 11.245 17.980 1.00 . A A . 94 HIS CG 1 1
14 21571 1 1 94 HIS H H -0.594 9.073 17.027 1.00 . A A . 94 HIS H 1 1
14 21572 1 1 94 HIS HA H 1.186 7.892 18.853 1.00 . A A . 94 HIS HA 1 1
14 21573 1 1 94 HIS HB2 H 2.473 9.944 18.748 1.00 . A A . 94 HIS HB2 1 1
14 21574 1 1 94 HIS HB3 H 1.895 9.528 17.143 1.00 . A A . 94 HIS HB3 1 1
14 21575 1 1 94 HIS HD1 H 0.300 11.169 15.994 1.00 . A A . 94 HIS HD1 1 1
14 21576 1 1 94 HIS HD2 H 1.362 12.289 19.859 1.00 . A A . 94 HIS HD2 1 1
14 21577 1 1 94 HIS HE1 H -0.455 13.558 16.243 1.00 . A A . 94 HIS HE1 1 1
14 21578 1 1 94 HIS HE2 H 0.141 14.196 18.612 1.00 . A A . 94 HIS HE2 1 1
14 21579 1 1 94 HIS N N -0.488 8.552 17.857 1.00 . A A . 94 HIS N 1 1
14 21580 1 1 94 HIS ND1 N 0.423 11.695 16.823 1.00 . A A . 94 HIS ND1 1 1
14 21581 1 1 94 HIS NE2 N 0.372 13.328 18.202 1.00 . A A . 94 HIS NE2 1 1
14 21582 1 1 94 HIS O O -0.849 9.958 20.239 1.00 . A A . 94 HIS O 1 1
14 21583 1 1 95 ASN C C 0.961 10.478 23.018 1.00 . A A . 95 ASN C 1 1
14 21584 1 1 95 ASN CA C 0.469 9.121 22.523 1.00 . A A . 95 ASN CA 1 1
14 21585 1 1 95 ASN CB C 0.945 8.000 23.460 1.00 . A A . 95 ASN CB 1 1
14 21586 1 1 95 ASN CG C 2.455 7.932 23.617 1.00 . A A . 95 ASN CG 1 1
14 21587 1 1 95 ASN H H 1.728 8.370 20.986 1.00 . A A . 95 ASN H 1 1
14 21588 1 1 95 ASN HA H -0.611 9.134 22.528 1.00 . A A . 95 ASN HA 1 1
14 21589 1 1 95 ASN HB2 H 0.513 8.157 24.438 1.00 . A A . 95 ASN HB2 1 1
14 21590 1 1 95 ASN HB3 H 0.600 7.052 23.073 1.00 . A A . 95 ASN HB3 1 1
14 21591 1 1 95 ASN HD21 H 2.248 7.165 25.434 1.00 . A A . 95 ASN HD21 1 1
14 21592 1 1 95 ASN HD22 H 3.872 7.391 24.893 1.00 . A A . 95 ASN HD22 1 1
14 21593 1 1 95 ASN N N 0.889 8.861 21.150 1.00 . A A . 95 ASN N 1 1
14 21594 1 1 95 ASN ND2 N 2.904 7.448 24.763 1.00 . A A . 95 ASN ND2 1 1
14 21595 1 1 95 ASN O O 0.284 11.148 23.798 1.00 . A A . 95 ASN O 1 1
14 21596 1 1 95 ASN OD1 O 3.212 8.297 22.717 1.00 . A A . 95 ASN OD1 1 1
14 21597 1 1 96 GLY C C 3.711 12.685 22.019 1.00 . A A . 96 GLY C 1 1
14 21598 1 1 96 GLY CA C 2.685 12.151 22.990 1.00 . A A . 96 GLY CA 1 1
14 21599 1 1 96 GLY H H 2.624 10.331 21.921 1.00 . A A . 96 GLY H 1 1
14 21600 1 1 96 GLY HA2 H 1.886 12.870 23.089 1.00 . A A . 96 GLY HA2 1 1
14 21601 1 1 96 GLY HA3 H 3.155 12.015 23.954 1.00 . A A . 96 GLY HA3 1 1
14 21602 1 1 96 GLY N N 2.130 10.890 22.558 1.00 . A A . 96 GLY N 1 1
14 21603 1 1 96 GLY O O 3.845 12.161 20.911 1.00 . A A . 96 GLY O 1 1
14 21604 1 1 97 PRO C C 6.734 13.443 21.506 1.00 . A A . 97 PRO C 1 1
14 21605 1 1 97 PRO CA C 5.491 14.323 21.571 1.00 . A A . 97 PRO CA 1 1
14 21606 1 1 97 PRO CB C 5.804 15.640 22.277 1.00 . A A . 97 PRO CB 1 1
14 21607 1 1 97 PRO CD C 4.309 14.437 23.698 1.00 . A A . 97 PRO CD 1 1
14 21608 1 1 97 PRO CG C 5.475 15.387 23.705 1.00 . A A . 97 PRO CG 1 1
14 21609 1 1 97 PRO HA H 5.135 14.520 20.569 1.00 . A A . 97 PRO HA 1 1
14 21610 1 1 97 PRO HB2 H 6.849 15.881 22.147 1.00 . A A . 97 PRO HB2 1 1
14 21611 1 1 97 PRO HB3 H 5.192 16.428 21.865 1.00 . A A . 97 PRO HB3 1 1
14 21612 1 1 97 PRO HD2 H 4.383 13.744 24.523 1.00 . A A . 97 PRO HD2 1 1
14 21613 1 1 97 PRO HD3 H 3.378 14.983 23.744 1.00 . A A . 97 PRO HD3 1 1
14 21614 1 1 97 PRO HG2 H 6.321 14.937 24.204 1.00 . A A . 97 PRO HG2 1 1
14 21615 1 1 97 PRO HG3 H 5.201 16.312 24.190 1.00 . A A . 97 PRO HG3 1 1
14 21616 1 1 97 PRO N N 4.445 13.735 22.407 1.00 . A A . 97 PRO N 1 1
14 21617 1 1 97 PRO O O 7.109 12.804 22.488 1.00 . A A . 97 PRO O 1 1
14 21618 1 1 98 ILE C C 9.748 13.509 19.804 1.00 . A A . 98 ILE C 1 1
14 21619 1 1 98 ILE CA C 8.565 12.614 20.153 1.00 . A A . 98 ILE CA 1 1
14 21620 1 1 98 ILE CB C 8.361 11.566 19.036 1.00 . A A . 98 ILE CB 1 1
14 21621 1 1 98 ILE CD1 C 6.938 9.558 18.363 1.00 . A A . 98 ILE CD1 1 1
14 21622 1 1 98 ILE CG1 C 7.226 10.609 19.413 1.00 . A A . 98 ILE CG1 1 1
14 21623 1 1 98 ILE CG2 C 9.650 10.795 18.773 1.00 . A A . 98 ILE CG2 1 1
14 21624 1 1 98 ILE H H 7.030 13.955 19.604 1.00 . A A . 98 ILE H 1 1
14 21625 1 1 98 ILE HA H 8.776 12.094 21.077 1.00 . A A . 98 ILE HA 1 1
14 21626 1 1 98 ILE HB H 8.094 12.088 18.129 1.00 . A A . 98 ILE HB 1 1
14 21627 1 1 98 ILE HD11 H 7.821 8.957 18.205 1.00 . A A . 98 ILE HD11 1 1
14 21628 1 1 98 ILE HD12 H 6.658 10.039 17.438 1.00 . A A . 98 ILE HD12 1 1
14 21629 1 1 98 ILE HD13 H 6.129 8.927 18.700 1.00 . A A . 98 ILE HD13 1 1
14 21630 1 1 98 ILE HG12 H 7.485 10.098 20.328 1.00 . A A . 98 ILE HG12 1 1
14 21631 1 1 98 ILE HG13 H 6.322 11.179 19.569 1.00 . A A . 98 ILE HG13 1 1
14 21632 1 1 98 ILE HG21 H 10.427 11.483 18.475 1.00 . A A . 98 ILE HG21 1 1
14 21633 1 1 98 ILE HG22 H 9.486 10.075 17.986 1.00 . A A . 98 ILE HG22 1 1
14 21634 1 1 98 ILE HG23 H 9.952 10.280 19.674 1.00 . A A . 98 ILE HG23 1 1
14 21635 1 1 98 ILE N N 7.369 13.416 20.348 1.00 . A A . 98 ILE N 1 1
14 21636 1 1 98 ILE O O 9.653 14.338 18.896 1.00 . A A . 98 ILE O 1 1
14 21637 1 1 99 PRO C C 12.630 13.808 18.871 1.00 . A A . 99 PRO C 1 1
14 21638 1 1 99 PRO CA C 12.091 14.126 20.262 1.00 . A A . 99 PRO CA 1 1
14 21639 1 1 99 PRO CB C 13.069 13.649 21.343 1.00 . A A . 99 PRO CB 1 1
14 21640 1 1 99 PRO CD C 11.001 12.527 21.736 1.00 . A A . 99 PRO CD 1 1
14 21641 1 1 99 PRO CG C 12.208 13.096 22.425 1.00 . A A . 99 PRO CG 1 1
14 21642 1 1 99 PRO HA H 11.940 15.191 20.352 1.00 . A A . 99 PRO HA 1 1
14 21643 1 1 99 PRO HB2 H 13.721 12.891 20.932 1.00 . A A . 99 PRO HB2 1 1
14 21644 1 1 99 PRO HB3 H 13.656 14.483 21.695 1.00 . A A . 99 PRO HB3 1 1
14 21645 1 1 99 PRO HD2 H 11.177 11.500 21.452 1.00 . A A . 99 PRO HD2 1 1
14 21646 1 1 99 PRO HD3 H 10.131 12.602 22.371 1.00 . A A . 99 PRO HD3 1 1
14 21647 1 1 99 PRO HG2 H 12.738 12.320 22.956 1.00 . A A . 99 PRO HG2 1 1
14 21648 1 1 99 PRO HG3 H 11.916 13.886 23.103 1.00 . A A . 99 PRO HG3 1 1
14 21649 1 1 99 PRO N N 10.861 13.386 20.549 1.00 . A A . 99 PRO N 1 1
14 21650 1 1 99 PRO O O 13.130 12.712 18.617 1.00 . A A . 99 PRO O 1 1
14 21651 1 1 100 ARG C C 14.437 14.708 16.484 1.00 . A A . 100 ARG C 1 1
14 21652 1 1 100 ARG CA C 12.920 14.605 16.592 1.00 . A A . 100 ARG CA 1 1
14 21653 1 1 100 ARG CB C 12.222 15.668 15.725 1.00 . A A . 100 ARG CB 1 1
14 21654 1 1 100 ARG CD C 13.732 16.090 13.737 1.00 . A A . 100 ARG CD 1 1
14 21655 1 1 100 ARG CG C 12.410 15.509 14.219 1.00 . A A . 100 ARG CG 1 1
14 21656 1 1 100 ARG CZ C 15.034 18.167 14.029 1.00 . A A . 100 ARG CZ 1 1
14 21657 1 1 100 ARG H H 12.135 15.642 18.260 1.00 . A A . 100 ARG H 1 1
14 21658 1 1 100 ARG HA H 12.610 13.623 16.268 1.00 . A A . 100 ARG HA 1 1
14 21659 1 1 100 ARG HB2 H 11.163 15.635 15.930 1.00 . A A . 100 ARG HB2 1 1
14 21660 1 1 100 ARG HB3 H 12.598 16.640 16.008 1.00 . A A . 100 ARG HB3 1 1
14 21661 1 1 100 ARG HD2 H 14.539 15.535 14.191 1.00 . A A . 100 ARG HD2 1 1
14 21662 1 1 100 ARG HD3 H 13.785 15.984 12.662 1.00 . A A . 100 ARG HD3 1 1
14 21663 1 1 100 ARG HE H 13.065 17.982 14.388 1.00 . A A . 100 ARG HE 1 1
14 21664 1 1 100 ARG HG2 H 12.384 14.459 13.973 1.00 . A A . 100 ARG HG2 1 1
14 21665 1 1 100 ARG HG3 H 11.601 16.016 13.713 1.00 . A A . 100 ARG HG3 1 1
14 21666 1 1 100 ARG HH11 H 16.082 16.615 13.244 1.00 . A A . 100 ARG HH11 1 1
14 21667 1 1 100 ARG HH12 H 17.007 18.055 13.558 1.00 . A A . 100 ARG HH12 1 1
14 21668 1 1 100 ARG HH21 H 14.260 19.911 14.724 1.00 . A A . 100 ARG HH21 1 1
14 21669 1 1 100 ARG HH22 H 15.962 19.945 14.359 1.00 . A A . 100 ARG HH22 1 1
14 21670 1 1 100 ARG N N 12.509 14.774 17.976 1.00 . A A . 100 ARG N 1 1
14 21671 1 1 100 ARG NE N 13.878 17.505 14.083 1.00 . A A . 100 ARG NE 1 1
14 21672 1 1 100 ARG NH1 N 16.125 17.567 13.568 1.00 . A A . 100 ARG NH1 1 1
14 21673 1 1 100 ARG NH2 N 15.090 19.441 14.402 1.00 . A A . 100 ARG NH2 1 1
14 21674 1 1 100 ARG O O 15.011 15.772 16.704 1.00 . A A . 100 ARG O 1 1
14 21675 1 1 101 TYR C C 16.933 13.614 14.547 1.00 . A A . 101 TYR C 1 1
14 21676 1 1 101 TYR CA C 16.535 13.583 16.020 1.00 . A A . 101 TYR CA 1 1
14 21677 1 1 101 TYR CB C 17.147 12.356 16.701 1.00 . A A . 101 TYR CB 1 1
14 21678 1 1 101 TYR CD1 C 17.739 13.222 19.003 1.00 . A A . 101 TYR CD1 1 1
14 21679 1 1 101 TYR CD2 C 16.134 11.468 18.837 1.00 . A A . 101 TYR CD2 1 1
14 21680 1 1 101 TYR CE1 C 17.614 13.212 20.380 1.00 . A A . 101 TYR CE1 1 1
14 21681 1 1 101 TYR CE2 C 16.003 11.454 20.212 1.00 . A A . 101 TYR CE2 1 1
14 21682 1 1 101 TYR CG C 17.001 12.351 18.208 1.00 . A A . 101 TYR CG 1 1
14 21683 1 1 101 TYR CZ C 16.745 12.326 20.980 1.00 . A A . 101 TYR CZ 1 1
14 21684 1 1 101 TYR H H 14.581 12.760 16.061 1.00 . A A . 101 TYR H 1 1
14 21685 1 1 101 TYR HA H 16.920 14.473 16.497 1.00 . A A . 101 TYR HA 1 1
14 21686 1 1 101 TYR HB2 H 16.667 11.468 16.321 1.00 . A A . 101 TYR HB2 1 1
14 21687 1 1 101 TYR HB3 H 18.202 12.316 16.469 1.00 . A A . 101 TYR HB3 1 1
14 21688 1 1 101 TYR HD1 H 18.419 13.916 18.530 1.00 . A A . 101 TYR HD1 1 1
14 21689 1 1 101 TYR HD2 H 15.554 10.785 18.235 1.00 . A A . 101 TYR HD2 1 1
14 21690 1 1 101 TYR HE1 H 18.195 13.897 20.980 1.00 . A A . 101 TYR HE1 1 1
14 21691 1 1 101 TYR HE2 H 15.321 10.760 20.681 1.00 . A A . 101 TYR HE2 1 1
14 21692 1 1 101 TYR HH H 16.622 11.392 22.659 1.00 . A A . 101 TYR HH 1 1
14 21693 1 1 101 TYR N N 15.085 13.594 16.175 1.00 . A A . 101 TYR N 1 1
14 21694 1 1 101 TYR O O 18.047 14.015 14.206 1.00 . A A . 101 TYR O 1 1
14 21695 1 1 101 TYR OH O 16.619 12.305 22.352 1.00 . A A . 101 TYR OH 1 1
14 21696 1 1 102 VAL C C 15.714 14.445 11.588 1.00 . A A . 102 VAL C 1 1
14 21697 1 1 102 VAL CA C 16.278 13.185 12.244 1.00 . A A . 102 VAL CA 1 1
14 21698 1 1 102 VAL CB C 15.704 11.923 11.559 1.00 . A A . 102 VAL CB 1 1
14 21699 1 1 102 VAL CG1 C 16.615 10.731 11.802 1.00 . A A . 102 VAL CG1 1 1
14 21700 1 1 102 VAL CG2 C 14.296 11.618 12.060 1.00 . A A . 102 VAL CG2 1 1
14 21701 1 1 102 VAL H H 15.160 12.865 14.009 1.00 . A A . 102 VAL H 1 1
14 21702 1 1 102 VAL HA H 17.350 13.180 12.106 1.00 . A A . 102 VAL HA 1 1
14 21703 1 1 102 VAL HB H 15.656 12.102 10.495 1.00 . A A . 102 VAL HB 1 1
14 21704 1 1 102 VAL HG11 H 17.599 10.946 11.413 1.00 . A A . 102 VAL HG11 1 1
14 21705 1 1 102 VAL HG12 H 16.212 9.863 11.303 1.00 . A A . 102 VAL HG12 1 1
14 21706 1 1 102 VAL HG13 H 16.681 10.539 12.863 1.00 . A A . 102 VAL HG13 1 1
14 21707 1 1 102 VAL HG21 H 13.919 10.737 11.561 1.00 . A A . 102 VAL HG21 1 1
14 21708 1 1 102 VAL HG22 H 13.648 12.456 11.848 1.00 . A A . 102 VAL HG22 1 1
14 21709 1 1 102 VAL HG23 H 14.322 11.444 13.126 1.00 . A A . 102 VAL HG23 1 1
14 21710 1 1 102 VAL N N 16.024 13.185 13.680 1.00 . A A . 102 VAL N 1 1
14 21711 1 1 102 VAL O O 14.629 14.384 10.973 1.00 . A A . 102 VAL O 1 1
14 21712 1 1 102 VAL OXT O 16.352 15.510 11.723 1.00 . A A . 102 VAL OXT 1 1
14 21713 2 2 1 ZN ZN ZN 2.998 -11.072 7.484 1.00 . B A . 103 ZN ZN 1 1
14 21714 3 2 1 ZN ZN ZN 4.941 -6.444 20.622 1.00 . C A . 104 ZN ZN 1 1
15 21715 1 1 1 MET C C 3.386 -0.206 -0.957 1.00 . A A . 1 MET C 1 1
15 21716 1 1 1 MET CA C 3.207 0.715 0.245 1.00 . A A . 1 MET CA 1 1
15 21717 1 1 1 MET CB C 1.944 1.576 0.086 1.00 . A A . 1 MET CB 1 1
15 21718 1 1 1 MET CE C 1.015 4.734 -2.474 1.00 . A A . 1 MET CE 1 1
15 21719 1 1 1 MET CG C 2.031 2.608 -1.026 1.00 . A A . 1 MET CG 1 1
15 21720 1 1 1 MET H1 H 5.252 0.972 0.542 1.00 . A A . 1 MET H1 1 1
15 21721 1 1 1 MET H2 H 4.294 2.165 1.275 1.00 . A A . 1 MET H2 1 1
15 21722 1 1 1 MET H3 H 4.537 2.184 -0.406 1.00 . A A . 1 MET H3 1 1
15 21723 1 1 1 MET HA H 3.102 0.102 1.129 1.00 . A A . 1 MET HA 1 1
15 21724 1 1 1 MET HB2 H 1.106 0.927 -0.123 1.00 . A A . 1 MET HB2 1 1
15 21725 1 1 1 MET HB3 H 1.759 2.096 1.015 1.00 . A A . 1 MET HB3 1 1
15 21726 1 1 1 MET HE1 H 1.249 4.176 -3.368 1.00 . A A . 1 MET HE1 1 1
15 21727 1 1 1 MET HE2 H 1.884 5.295 -2.162 1.00 . A A . 1 MET HE2 1 1
15 21728 1 1 1 MET HE3 H 0.201 5.413 -2.676 1.00 . A A . 1 MET HE3 1 1
15 21729 1 1 1 MET HG2 H 2.864 3.265 -0.824 1.00 . A A . 1 MET HG2 1 1
15 21730 1 1 1 MET HG3 H 2.198 2.094 -1.962 1.00 . A A . 1 MET HG3 1 1
15 21731 1 1 1 MET N N 4.403 1.568 0.427 1.00 . A A . 1 MET N 1 1
15 21732 1 1 1 MET O O 3.369 0.230 -2.108 1.00 . A A . 1 MET O 1 1
15 21733 1 1 1 MET SD S 0.537 3.601 -1.172 1.00 . A A . 1 MET SD 1 1
15 21734 1 1 2 THR C C 2.568 -3.421 -1.752 1.00 . A A . 2 THR C 1 1
15 21735 1 1 2 THR CA C 3.757 -2.468 -1.727 1.00 . A A . 2 THR CA 1 1
15 21736 1 1 2 THR CB C 5.058 -3.267 -1.529 1.00 . A A . 2 THR CB 1 1
15 21737 1 1 2 THR CG2 C 5.316 -4.193 -2.708 1.00 . A A . 2 THR CG2 1 1
15 21738 1 1 2 THR H H 3.665 -1.762 0.261 1.00 . A A . 2 THR H 1 1
15 21739 1 1 2 THR HA H 3.814 -1.950 -2.672 1.00 . A A . 2 THR HA 1 1
15 21740 1 1 2 THR HB H 4.966 -3.863 -0.632 1.00 . A A . 2 THR HB 1 1
15 21741 1 1 2 THR HG1 H 6.159 -1.732 -2.121 1.00 . A A . 2 THR HG1 1 1
15 21742 1 1 2 THR HG21 H 4.501 -4.896 -2.797 1.00 . A A . 2 THR HG21 1 1
15 21743 1 1 2 THR HG22 H 6.239 -4.731 -2.547 1.00 . A A . 2 THR HG22 1 1
15 21744 1 1 2 THR HG23 H 5.391 -3.611 -3.614 1.00 . A A . 2 THR HG23 1 1
15 21745 1 1 2 THR N N 3.597 -1.479 -0.680 1.00 . A A . 2 THR N 1 1
15 21746 1 1 2 THR O O 1.774 -3.413 -2.695 1.00 . A A . 2 THR O 1 1
15 21747 1 1 2 THR OG1 O 6.160 -2.362 -1.379 1.00 . A A . 2 THR OG1 1 1
15 21748 1 1 3 MET C C 1.069 -5.566 0.818 1.00 . A A . 3 MET C 1 1
15 21749 1 1 3 MET CA C 1.376 -5.216 -0.632 1.00 . A A . 3 MET CA 1 1
15 21750 1 1 3 MET CB C 1.794 -6.480 -1.396 1.00 . A A . 3 MET CB 1 1
15 21751 1 1 3 MET CE C -0.212 -10.064 -2.149 1.00 . A A . 3 MET CE 1 1
15 21752 1 1 3 MET CG C 0.722 -7.558 -1.428 1.00 . A A . 3 MET CG 1 1
15 21753 1 1 3 MET H H 3.054 -4.133 0.052 1.00 . A A . 3 MET H 1 1
15 21754 1 1 3 MET HA H 0.492 -4.801 -1.090 1.00 . A A . 3 MET HA 1 1
15 21755 1 1 3 MET HB2 H 2.031 -6.209 -2.414 1.00 . A A . 3 MET HB2 1 1
15 21756 1 1 3 MET HB3 H 2.675 -6.893 -0.929 1.00 . A A . 3 MET HB3 1 1
15 21757 1 1 3 MET HE1 H -0.047 -11.011 -2.643 1.00 . A A . 3 MET HE1 1 1
15 21758 1 1 3 MET HE2 H -1.049 -9.560 -2.610 1.00 . A A . 3 MET HE2 1 1
15 21759 1 1 3 MET HE3 H -0.427 -10.236 -1.105 1.00 . A A . 3 MET HE3 1 1
15 21760 1 1 3 MET HG2 H 0.468 -7.824 -0.413 1.00 . A A . 3 MET HG2 1 1
15 21761 1 1 3 MET HG3 H -0.152 -7.162 -1.924 1.00 . A A . 3 MET HG3 1 1
15 21762 1 1 3 MET N N 2.432 -4.220 -0.701 1.00 . A A . 3 MET N 1 1
15 21763 1 1 3 MET O O 1.978 -5.670 1.643 1.00 . A A . 3 MET O 1 1
15 21764 1 1 3 MET SD S 1.256 -9.047 -2.297 1.00 . A A . 3 MET SD 1 1
15 21765 1 1 4 GLY C C -0.523 -7.686 2.550 1.00 . A A . 4 GLY C 1 1
15 21766 1 1 4 GLY CA C -0.606 -6.177 2.441 1.00 . A A . 4 GLY CA 1 1
15 21767 1 1 4 GLY H H -0.899 -5.527 0.446 1.00 . A A . 4 GLY H 1 1
15 21768 1 1 4 GLY HA2 H 0.045 -5.732 3.179 1.00 . A A . 4 GLY HA2 1 1
15 21769 1 1 4 GLY HA3 H -1.623 -5.867 2.632 1.00 . A A . 4 GLY HA3 1 1
15 21770 1 1 4 GLY N N -0.211 -5.722 1.126 1.00 . A A . 4 GLY N 1 1
15 21771 1 1 4 GLY O O -0.161 -8.363 1.586 1.00 . A A . 4 GLY O 1 1
15 21772 1 1 5 CYS C C -1.815 -10.090 4.961 1.00 . A A . 5 CYS C 1 1
15 21773 1 1 5 CYS CA C -0.800 -9.665 3.906 1.00 . A A . 5 CYS CA 1 1
15 21774 1 1 5 CYS CB C 0.611 -10.094 4.307 1.00 . A A . 5 CYS CB 1 1
15 21775 1 1 5 CYS H H -1.144 -7.649 4.448 1.00 . A A . 5 CYS H 1 1
15 21776 1 1 5 CYS HA H -1.056 -10.134 2.967 1.00 . A A . 5 CYS HA 1 1
15 21777 1 1 5 CYS HB2 H 0.667 -11.172 4.292 1.00 . A A . 5 CYS HB2 1 1
15 21778 1 1 5 CYS HB3 H 1.316 -9.695 3.592 1.00 . A A . 5 CYS HB3 1 1
15 21779 1 1 5 CYS N N -0.852 -8.225 3.711 1.00 . A A . 5 CYS N 1 1
15 21780 1 1 5 CYS O O -2.338 -9.246 5.689 1.00 . A A . 5 CYS O 1 1
15 21781 1 1 5 CYS SG S 1.131 -9.542 5.961 1.00 . A A . 5 CYS SG 1 1
15 21782 1 1 6 ARG C C -2.785 -11.559 7.429 1.00 . A A . 6 ARG C 1 1
15 21783 1 1 6 ARG CA C -3.092 -11.922 5.973 1.00 . A A . 6 ARG CA 1 1
15 21784 1 1 6 ARG CB C -3.213 -13.442 5.816 1.00 . A A . 6 ARG CB 1 1
15 21785 1 1 6 ARG CD C -1.993 -15.639 5.679 1.00 . A A . 6 ARG CD 1 1
15 21786 1 1 6 ARG CG C -1.956 -14.209 6.196 1.00 . A A . 6 ARG CG 1 1
15 21787 1 1 6 ARG CZ C -3.775 -17.334 5.505 1.00 . A A . 6 ARG CZ 1 1
15 21788 1 1 6 ARG H H -1.586 -12.021 4.478 1.00 . A A . 6 ARG H 1 1
15 21789 1 1 6 ARG HA H -4.036 -11.472 5.704 1.00 . A A . 6 ARG HA 1 1
15 21790 1 1 6 ARG HB2 H -4.020 -13.792 6.442 1.00 . A A . 6 ARG HB2 1 1
15 21791 1 1 6 ARG HB3 H -3.446 -13.667 4.786 1.00 . A A . 6 ARG HB3 1 1
15 21792 1 1 6 ARG HD2 H -2.059 -15.615 4.602 1.00 . A A . 6 ARG HD2 1 1
15 21793 1 1 6 ARG HD3 H -1.078 -16.134 5.970 1.00 . A A . 6 ARG HD3 1 1
15 21794 1 1 6 ARG HE H -3.417 -16.201 7.127 1.00 . A A . 6 ARG HE 1 1
15 21795 1 1 6 ARG HG2 H -1.099 -13.706 5.773 1.00 . A A . 6 ARG HG2 1 1
15 21796 1 1 6 ARG HG3 H -1.870 -14.226 7.272 1.00 . A A . 6 ARG HG3 1 1
15 21797 1 1 6 ARG HH11 H -2.637 -17.132 3.834 1.00 . A A . 6 ARG HH11 1 1
15 21798 1 1 6 ARG HH12 H -3.892 -18.329 3.747 1.00 . A A . 6 ARG HH12 1 1
15 21799 1 1 6 ARG HH21 H -5.064 -17.808 6.998 1.00 . A A . 6 ARG HH21 1 1
15 21800 1 1 6 ARG HH22 H -5.271 -18.699 5.516 1.00 . A A . 6 ARG HH22 1 1
15 21801 1 1 6 ARG N N -2.077 -11.394 5.054 1.00 . A A . 6 ARG N 1 1
15 21802 1 1 6 ARG NE N -3.128 -16.397 6.202 1.00 . A A . 6 ARG NE 1 1
15 21803 1 1 6 ARG NH1 N -3.408 -17.620 4.262 1.00 . A A . 6 ARG NH1 1 1
15 21804 1 1 6 ARG NH2 N -4.781 -17.999 6.051 1.00 . A A . 6 ARG NH2 1 1
15 21805 1 1 6 ARG O O -3.688 -11.485 8.262 1.00 . A A . 6 ARG O 1 1
15 21806 1 1 7 HIS C C -1.707 -9.577 9.466 1.00 . A A . 7 HIS C 1 1
15 21807 1 1 7 HIS CA C -1.091 -10.919 9.068 1.00 . A A . 7 HIS CA 1 1
15 21808 1 1 7 HIS CB C 0.433 -10.821 9.158 1.00 . A A . 7 HIS CB 1 1
15 21809 1 1 7 HIS CD2 C 0.921 -13.335 9.487 1.00 . A A . 7 HIS CD2 1 1
15 21810 1 1 7 HIS CE1 C 2.631 -13.454 8.147 1.00 . A A . 7 HIS CE1 1 1
15 21811 1 1 7 HIS CG C 1.148 -12.117 8.939 1.00 . A A . 7 HIS CG 1 1
15 21812 1 1 7 HIS H H -0.834 -11.422 7.024 1.00 . A A . 7 HIS H 1 1
15 21813 1 1 7 HIS HA H -1.433 -11.675 9.759 1.00 . A A . 7 HIS HA 1 1
15 21814 1 1 7 HIS HB2 H 0.784 -10.123 8.413 1.00 . A A . 7 HIS HB2 1 1
15 21815 1 1 7 HIS HB3 H 0.703 -10.456 10.138 1.00 . A A . 7 HIS HB3 1 1
15 21816 1 1 7 HIS HD2 H 0.142 -13.592 10.190 1.00 . A A . 7 HIS HD2 1 1
15 21817 1 1 7 HIS HE1 H 3.472 -13.843 7.590 1.00 . A A . 7 HIS HE1 1 1
15 21818 1 1 7 HIS HE2 H 1.817 -15.170 8.983 1.00 . A A . 7 HIS HE2 1 1
15 21819 1 1 7 HIS N N -1.511 -11.319 7.725 1.00 . A A . 7 HIS N 1 1
15 21820 1 1 7 HIS ND1 N 2.225 -12.201 8.097 1.00 . A A . 7 HIS ND1 1 1
15 21821 1 1 7 HIS NE2 N 1.871 -14.183 8.977 1.00 . A A . 7 HIS NE2 1 1
15 21822 1 1 7 HIS O O -1.857 -9.284 10.651 1.00 . A A . 7 HIS O 1 1
15 21823 1 1 8 VAL C C -3.955 -7.526 9.425 1.00 . A A . 8 VAL C 1 1
15 21824 1 1 8 VAL CA C -2.599 -7.430 8.717 1.00 . A A . 8 VAL CA 1 1
15 21825 1 1 8 VAL CB C -2.722 -6.593 7.414 1.00 . A A . 8 VAL CB 1 1
15 21826 1 1 8 VAL CG1 C -4.090 -6.735 6.772 1.00 . A A . 8 VAL CG1 1 1
15 21827 1 1 8 VAL CG2 C -2.419 -5.131 7.687 1.00 . A A . 8 VAL CG2 1 1
15 21828 1 1 8 VAL H H -1.944 -9.067 7.541 1.00 . A A . 8 VAL H 1 1
15 21829 1 1 8 VAL HA H -1.909 -6.919 9.376 1.00 . A A . 8 VAL HA 1 1
15 21830 1 1 8 VAL HB H -1.987 -6.958 6.712 1.00 . A A . 8 VAL HB 1 1
15 21831 1 1 8 VAL HG11 H -4.300 -7.778 6.592 1.00 . A A . 8 VAL HG11 1 1
15 21832 1 1 8 VAL HG12 H -4.105 -6.196 5.837 1.00 . A A . 8 VAL HG12 1 1
15 21833 1 1 8 VAL HG13 H -4.837 -6.324 7.437 1.00 . A A . 8 VAL HG13 1 1
15 21834 1 1 8 VAL HG21 H -1.412 -5.036 8.068 1.00 . A A . 8 VAL HG21 1 1
15 21835 1 1 8 VAL HG22 H -3.117 -4.749 8.416 1.00 . A A . 8 VAL HG22 1 1
15 21836 1 1 8 VAL HG23 H -2.511 -4.567 6.770 1.00 . A A . 8 VAL HG23 1 1
15 21837 1 1 8 VAL N N -2.050 -8.761 8.469 1.00 . A A . 8 VAL N 1 1
15 21838 1 1 8 VAL O O -4.352 -6.624 10.151 1.00 . A A . 8 VAL O 1 1
15 21839 1 1 9 ALA C C -5.750 -9.219 11.336 1.00 . A A . 9 ALA C 1 1
15 21840 1 1 9 ALA CA C -5.948 -8.845 9.867 1.00 . A A . 9 ALA CA 1 1
15 21841 1 1 9 ALA CB C -6.732 -9.927 9.143 1.00 . A A . 9 ALA CB 1 1
15 21842 1 1 9 ALA H H -4.322 -9.307 8.590 1.00 . A A . 9 ALA H 1 1
15 21843 1 1 9 ALA HA H -6.513 -7.926 9.813 1.00 . A A . 9 ALA HA 1 1
15 21844 1 1 9 ALA HB1 H -7.723 -9.998 9.566 1.00 . A A . 9 ALA HB1 1 1
15 21845 1 1 9 ALA HB2 H -6.225 -10.874 9.254 1.00 . A A . 9 ALA HB2 1 1
15 21846 1 1 9 ALA HB3 H -6.805 -9.678 8.094 1.00 . A A . 9 ALA HB3 1 1
15 21847 1 1 9 ALA N N -4.666 -8.626 9.207 1.00 . A A . 9 ALA N 1 1
15 21848 1 1 9 ALA O O -6.714 -9.426 12.073 1.00 . A A . 9 ALA O 1 1
15 21849 1 1 10 GLY C C -3.555 -8.504 13.892 1.00 . A A . 10 GLY C 1 1
15 21850 1 1 10 GLY CA C -4.183 -9.649 13.124 1.00 . A A . 10 GLY CA 1 1
15 21851 1 1 10 GLY H H -3.763 -9.100 11.127 1.00 . A A . 10 GLY H 1 1
15 21852 1 1 10 GLY HA2 H -5.096 -9.943 13.621 1.00 . A A . 10 GLY HA2 1 1
15 21853 1 1 10 GLY HA3 H -3.500 -10.486 13.123 1.00 . A A . 10 GLY HA3 1 1
15 21854 1 1 10 GLY N N -4.492 -9.294 11.756 1.00 . A A . 10 GLY N 1 1
15 21855 1 1 10 GLY O O -3.016 -8.702 14.980 1.00 . A A . 10 GLY O 1 1
15 21856 1 1 11 ILE C C -4.238 -5.332 14.613 1.00 . A A . 11 ILE C 1 1
15 21857 1 1 11 ILE CA C -3.091 -6.127 14.009 1.00 . A A . 11 ILE CA 1 1
15 21858 1 1 11 ILE CB C -2.266 -5.204 13.087 1.00 . A A . 11 ILE CB 1 1
15 21859 1 1 11 ILE CD1 C -2.390 -3.818 10.942 1.00 . A A . 11 ILE CD1 1 1
15 21860 1 1 11 ILE CG1 C -3.114 -4.735 11.902 1.00 . A A . 11 ILE CG1 1 1
15 21861 1 1 11 ILE CG2 C -1.010 -5.919 12.612 1.00 . A A . 11 ILE CG2 1 1
15 21862 1 1 11 ILE H H -3.984 -7.214 12.424 1.00 . A A . 11 ILE H 1 1
15 21863 1 1 11 ILE HA H -2.448 -6.465 14.810 1.00 . A A . 11 ILE HA 1 1
15 21864 1 1 11 ILE HB H -1.960 -4.343 13.664 1.00 . A A . 11 ILE HB 1 1
15 21865 1 1 11 ILE HD11 H -1.475 -4.289 10.615 1.00 . A A . 11 ILE HD11 1 1
15 21866 1 1 11 ILE HD12 H -2.163 -2.884 11.433 1.00 . A A . 11 ILE HD12 1 1
15 21867 1 1 11 ILE HD13 H -3.022 -3.632 10.083 1.00 . A A . 11 ILE HD13 1 1
15 21868 1 1 11 ILE HG12 H -3.441 -5.599 11.343 1.00 . A A . 11 ILE HG12 1 1
15 21869 1 1 11 ILE HG13 H -3.979 -4.209 12.276 1.00 . A A . 11 ILE HG13 1 1
15 21870 1 1 11 ILE HG21 H -1.286 -6.803 12.056 1.00 . A A . 11 ILE HG21 1 1
15 21871 1 1 11 ILE HG22 H -0.412 -6.202 13.466 1.00 . A A . 11 ILE HG22 1 1
15 21872 1 1 11 ILE HG23 H -0.439 -5.258 11.977 1.00 . A A . 11 ILE HG23 1 1
15 21873 1 1 11 ILE N N -3.597 -7.307 13.321 1.00 . A A . 11 ILE N 1 1
15 21874 1 1 11 ILE O O -5.370 -5.369 14.121 1.00 . A A . 11 ILE O 1 1
15 21875 1 1 12 ARG C C -4.456 -2.448 16.663 1.00 . A A . 12 ARG C 1 1
15 21876 1 1 12 ARG CA C -4.959 -3.854 16.381 1.00 . A A . 12 ARG CA 1 1
15 21877 1 1 12 ARG CB C -5.339 -4.570 17.680 1.00 . A A . 12 ARG CB 1 1
15 21878 1 1 12 ARG CD C -4.500 -5.918 19.632 1.00 . A A . 12 ARG CD 1 1
15 21879 1 1 12 ARG CG C -4.144 -4.903 18.559 1.00 . A A . 12 ARG CG 1 1
15 21880 1 1 12 ARG CZ C -4.412 -8.377 19.405 1.00 . A A . 12 ARG CZ 1 1
15 21881 1 1 12 ARG H H -3.019 -4.598 16.009 1.00 . A A . 12 ARG H 1 1
15 21882 1 1 12 ARG HA H -5.829 -3.794 15.745 1.00 . A A . 12 ARG HA 1 1
15 21883 1 1 12 ARG HB2 H -6.009 -3.938 18.244 1.00 . A A . 12 ARG HB2 1 1
15 21884 1 1 12 ARG HB3 H -5.847 -5.491 17.435 1.00 . A A . 12 ARG HB3 1 1
15 21885 1 1 12 ARG HD2 H -3.631 -6.086 20.251 1.00 . A A . 12 ARG HD2 1 1
15 21886 1 1 12 ARG HD3 H -5.300 -5.517 20.237 1.00 . A A . 12 ARG HD3 1 1
15 21887 1 1 12 ARG HE H -5.648 -7.170 18.390 1.00 . A A . 12 ARG HE 1 1
15 21888 1 1 12 ARG HG2 H -3.359 -5.311 17.941 1.00 . A A . 12 ARG HG2 1 1
15 21889 1 1 12 ARG HG3 H -3.796 -3.997 19.034 1.00 . A A . 12 ARG HG3 1 1
15 21890 1 1 12 ARG HH11 H -3.065 -7.619 20.725 1.00 . A A . 12 ARG HH11 1 1
15 21891 1 1 12 ARG HH12 H -3.049 -9.344 20.550 1.00 . A A . 12 ARG HH12 1 1
15 21892 1 1 12 ARG HH21 H -5.627 -9.452 18.185 1.00 . A A . 12 ARG HH21 1 1
15 21893 1 1 12 ARG HH22 H -4.483 -10.383 19.115 1.00 . A A . 12 ARG HH22 1 1
15 21894 1 1 12 ARG N N -3.947 -4.620 15.681 1.00 . A A . 12 ARG N 1 1
15 21895 1 1 12 ARG NE N -4.929 -7.195 19.061 1.00 . A A . 12 ARG NE 1 1
15 21896 1 1 12 ARG NH1 N -3.430 -8.452 20.297 1.00 . A A . 12 ARG NH1 1 1
15 21897 1 1 12 ARG NH2 N -4.879 -9.490 18.858 1.00 . A A . 12 ARG NH2 1 1
15 21898 1 1 12 ARG O O -3.249 -2.196 16.628 1.00 . A A . 12 ARG O 1 1
15 21899 1 1 13 THR C C -4.548 -0.200 18.749 1.00 . A A . 13 THR C 1 1
15 21900 1 1 13 THR CA C -5.006 -0.181 17.297 1.00 . A A . 13 THR CA 1 1
15 21901 1 1 13 THR CB C -6.173 0.806 17.106 1.00 . A A . 13 THR CB 1 1
15 21902 1 1 13 THR CG2 C -5.752 2.228 17.454 1.00 . A A . 13 THR CG2 1 1
15 21903 1 1 13 THR H H -6.328 -1.755 16.788 1.00 . A A . 13 THR H 1 1
15 21904 1 1 13 THR HA H -4.181 0.138 16.675 1.00 . A A . 13 THR HA 1 1
15 21905 1 1 13 THR HB H -6.987 0.513 17.754 1.00 . A A . 13 THR HB 1 1
15 21906 1 1 13 THR HG1 H -7.553 0.525 15.713 1.00 . A A . 13 THR HG1 1 1
15 21907 1 1 13 THR HG21 H -5.423 2.265 18.482 1.00 . A A . 13 THR HG21 1 1
15 21908 1 1 13 THR HG22 H -6.592 2.894 17.322 1.00 . A A . 13 THR HG22 1 1
15 21909 1 1 13 THR HG23 H -4.945 2.534 16.806 1.00 . A A . 13 THR HG23 1 1
15 21910 1 1 13 THR N N -5.374 -1.526 16.894 1.00 . A A . 13 THR N 1 1
15 21911 1 1 13 THR O O -5.354 -0.325 19.673 1.00 . A A . 13 THR O 1 1
15 21912 1 1 13 THR OG1 O -6.613 0.759 15.742 1.00 . A A . 13 THR OG1 1 1
15 21913 1 1 14 VAL C C -2.336 1.018 20.923 1.00 . A A . 14 VAL C 1 1
15 21914 1 1 14 VAL CA C -2.634 -0.309 20.232 1.00 . A A . 14 VAL CA 1 1
15 21915 1 1 14 VAL CB C -1.337 -1.130 20.086 1.00 . A A . 14 VAL CB 1 1
15 21916 1 1 14 VAL CG1 C -1.655 -2.548 19.645 1.00 . A A . 14 VAL CG1 1 1
15 21917 1 1 14 VAL CG2 C -0.392 -0.465 19.094 1.00 . A A . 14 VAL CG2 1 1
15 21918 1 1 14 VAL H H -2.673 0.117 18.170 1.00 . A A . 14 VAL H 1 1
15 21919 1 1 14 VAL HA H -3.324 -0.874 20.841 1.00 . A A . 14 VAL HA 1 1
15 21920 1 1 14 VAL HB H -0.846 -1.181 21.045 1.00 . A A . 14 VAL HB 1 1
15 21921 1 1 14 VAL HG11 H -0.737 -3.109 19.549 1.00 . A A . 14 VAL HG11 1 1
15 21922 1 1 14 VAL HG12 H -2.163 -2.522 18.692 1.00 . A A . 14 VAL HG12 1 1
15 21923 1 1 14 VAL HG13 H -2.291 -3.020 20.379 1.00 . A A . 14 VAL HG13 1 1
15 21924 1 1 14 VAL HG21 H -0.869 -0.407 18.127 1.00 . A A . 14 VAL HG21 1 1
15 21925 1 1 14 VAL HG22 H 0.515 -1.047 19.014 1.00 . A A . 14 VAL HG22 1 1
15 21926 1 1 14 VAL HG23 H -0.152 0.531 19.437 1.00 . A A . 14 VAL HG23 1 1
15 21927 1 1 14 VAL N N -3.246 -0.107 18.933 1.00 . A A . 14 VAL N 1 1
15 21928 1 1 14 VAL O O -2.555 2.087 20.356 1.00 . A A . 14 VAL O 1 1
15 21929 1 1 15 THR C C 0.021 2.212 23.057 1.00 . A A . 15 THR C 1 1
15 21930 1 1 15 THR CA C -1.495 2.123 22.914 1.00 . A A . 15 THR CA 1 1
15 21931 1 1 15 THR CB C -2.139 2.099 24.315 1.00 . A A . 15 THR CB 1 1
15 21932 1 1 15 THR CG2 C -1.854 3.389 25.072 1.00 . A A . 15 THR CG2 1 1
15 21933 1 1 15 THR H H -1.733 0.052 22.568 1.00 . A A . 15 THR H 1 1
15 21934 1 1 15 THR HA H -1.856 2.992 22.383 1.00 . A A . 15 THR HA 1 1
15 21935 1 1 15 THR HB H -1.722 1.272 24.872 1.00 . A A . 15 THR HB 1 1
15 21936 1 1 15 THR HG1 H -3.781 1.784 23.265 1.00 . A A . 15 THR HG1 1 1
15 21937 1 1 15 THR HG21 H -2.261 4.226 24.524 1.00 . A A . 15 THR HG21 1 1
15 21938 1 1 15 THR HG22 H -0.787 3.515 25.181 1.00 . A A . 15 THR HG22 1 1
15 21939 1 1 15 THR HG23 H -2.312 3.342 26.049 1.00 . A A . 15 THR HG23 1 1
15 21940 1 1 15 THR N N -1.856 0.940 22.155 1.00 . A A . 15 THR N 1 1
15 21941 1 1 15 THR O O 0.664 1.254 23.482 1.00 . A A . 15 THR O 1 1
15 21942 1 1 15 THR OG1 O -3.557 1.914 24.195 1.00 . A A . 15 THR OG1 1 1
15 21943 1 1 16 PRO C C 2.535 3.549 24.237 1.00 . A A . 16 PRO C 1 1
15 21944 1 1 16 PRO CA C 2.054 3.579 22.790 1.00 . A A . 16 PRO CA 1 1
15 21945 1 1 16 PRO CB C 2.257 4.977 22.193 1.00 . A A . 16 PRO CB 1 1
15 21946 1 1 16 PRO CD C -0.084 4.523 22.120 1.00 . A A . 16 PRO CD 1 1
15 21947 1 1 16 PRO CG C 1.016 5.255 21.415 1.00 . A A . 16 PRO CG 1 1
15 21948 1 1 16 PRO HA H 2.610 2.854 22.213 1.00 . A A . 16 PRO HA 1 1
15 21949 1 1 16 PRO HB2 H 2.391 5.694 22.990 1.00 . A A . 16 PRO HB2 1 1
15 21950 1 1 16 PRO HB3 H 3.128 4.975 21.555 1.00 . A A . 16 PRO HB3 1 1
15 21951 1 1 16 PRO HD2 H -0.508 5.137 22.902 1.00 . A A . 16 PRO HD2 1 1
15 21952 1 1 16 PRO HD3 H -0.846 4.218 21.419 1.00 . A A . 16 PRO HD3 1 1
15 21953 1 1 16 PRO HG2 H 0.816 6.317 21.409 1.00 . A A . 16 PRO HG2 1 1
15 21954 1 1 16 PRO HG3 H 1.125 4.887 20.406 1.00 . A A . 16 PRO HG3 1 1
15 21955 1 1 16 PRO N N 0.610 3.356 22.683 1.00 . A A . 16 PRO N 1 1
15 21956 1 1 16 PRO O O 2.037 4.298 25.082 1.00 . A A . 16 PRO O 1 1
15 21957 1 1 17 SER C C 4.789 3.840 26.255 1.00 . A A . 17 SER C 1 1
15 21958 1 1 17 SER CA C 4.072 2.550 25.851 1.00 . A A . 17 SER CA 1 1
15 21959 1 1 17 SER CB C 5.058 1.381 25.876 1.00 . A A . 17 SER CB 1 1
15 21960 1 1 17 SER H H 3.812 2.074 23.806 1.00 . A A . 17 SER H 1 1
15 21961 1 1 17 SER HA H 3.272 2.355 26.548 1.00 . A A . 17 SER HA 1 1
15 21962 1 1 17 SER HB2 H 5.967 1.668 25.368 1.00 . A A . 17 SER HB2 1 1
15 21963 1 1 17 SER HB3 H 5.284 1.126 26.901 1.00 . A A . 17 SER HB3 1 1
15 21964 1 1 17 SER HG H 3.564 0.176 25.430 1.00 . A A . 17 SER HG 1 1
15 21965 1 1 17 SER N N 3.495 2.672 24.516 1.00 . A A . 17 SER N 1 1
15 21966 1 1 17 SER O O 4.885 4.170 27.439 1.00 . A A . 17 SER O 1 1
15 21967 1 1 17 SER OG O 4.514 0.240 25.229 1.00 . A A . 17 SER OG 1 1
15 21968 1 1 18 ALA C C 6.040 6.600 24.175 1.00 . A A . 18 ALA C 1 1
15 21969 1 1 18 ALA CA C 6.008 5.801 25.470 1.00 . A A . 18 ALA CA 1 1
15 21970 1 1 18 ALA CB C 7.421 5.519 25.961 1.00 . A A . 18 ALA CB 1 1
15 21971 1 1 18 ALA H H 5.159 4.245 24.336 1.00 . A A . 18 ALA H 1 1
15 21972 1 1 18 ALA HA H 5.487 6.369 26.227 1.00 . A A . 18 ALA HA 1 1
15 21973 1 1 18 ALA HB1 H 7.376 5.012 26.913 1.00 . A A . 18 ALA HB1 1 1
15 21974 1 1 18 ALA HB2 H 7.956 6.451 26.073 1.00 . A A . 18 ALA HB2 1 1
15 21975 1 1 18 ALA HB3 H 7.933 4.894 25.244 1.00 . A A . 18 ALA HB3 1 1
15 21976 1 1 18 ALA N N 5.289 4.557 25.256 1.00 . A A . 18 ALA N 1 1
15 21977 1 1 18 ALA O O 5.611 6.103 23.134 1.00 . A A . 18 ALA O 1 1
15 21978 1 1 19 LEU C C 7.667 8.093 22.097 1.00 . A A . 19 LEU C 1 1
15 21979 1 1 19 LEU CA C 6.648 8.683 23.063 1.00 . A A . 19 LEU CA 1 1
15 21980 1 1 19 LEU CB C 7.061 10.113 23.446 1.00 . A A . 19 LEU CB 1 1
15 21981 1 1 19 LEU CD1 C 5.622 10.463 25.494 1.00 . A A . 19 LEU CD1 1 1
15 21982 1 1 19 LEU CD2 C 6.434 12.426 24.183 1.00 . A A . 19 LEU CD2 1 1
15 21983 1 1 19 LEU CG C 5.977 10.978 24.107 1.00 . A A . 19 LEU CG 1 1
15 21984 1 1 19 LEU H H 6.820 8.184 25.114 1.00 . A A . 19 LEU H 1 1
15 21985 1 1 19 LEU HA H 5.683 8.713 22.578 1.00 . A A . 19 LEU HA 1 1
15 21986 1 1 19 LEU HB2 H 7.897 10.048 24.127 1.00 . A A . 19 LEU HB2 1 1
15 21987 1 1 19 LEU HB3 H 7.392 10.618 22.551 1.00 . A A . 19 LEU HB3 1 1
15 21988 1 1 19 LEU HD11 H 5.251 9.451 25.419 1.00 . A A . 19 LEU HD11 1 1
15 21989 1 1 19 LEU HD12 H 4.861 11.095 25.928 1.00 . A A . 19 LEU HD12 1 1
15 21990 1 1 19 LEU HD13 H 6.502 10.478 26.120 1.00 . A A . 19 LEU HD13 1 1
15 21991 1 1 19 LEU HD21 H 5.662 13.023 24.646 1.00 . A A . 19 LEU HD21 1 1
15 21992 1 1 19 LEU HD22 H 6.626 12.795 23.187 1.00 . A A . 19 LEU HD22 1 1
15 21993 1 1 19 LEU HD23 H 7.338 12.488 24.771 1.00 . A A . 19 LEU HD23 1 1
15 21994 1 1 19 LEU HG H 5.083 10.943 23.502 1.00 . A A . 19 LEU HG 1 1
15 21995 1 1 19 LEU N N 6.530 7.835 24.247 1.00 . A A . 19 LEU N 1 1
15 21996 1 1 19 LEU O O 7.376 7.860 20.927 1.00 . A A . 19 LEU O 1 1
15 21997 1 1 20 GLY C C 10.101 5.778 22.280 1.00 . A A . 20 GLY C 1 1
15 21998 1 1 20 GLY CA C 9.885 7.204 21.821 1.00 . A A . 20 GLY CA 1 1
15 21999 1 1 20 GLY H H 9.059 8.141 23.517 1.00 . A A . 20 GLY H 1 1
15 22000 1 1 20 GLY HA2 H 9.586 7.199 20.783 1.00 . A A . 20 GLY HA2 1 1
15 22001 1 1 20 GLY HA3 H 10.813 7.748 21.918 1.00 . A A . 20 GLY HA3 1 1
15 22002 1 1 20 GLY N N 8.866 7.861 22.603 1.00 . A A . 20 GLY N 1 1
15 22003 1 1 20 GLY O O 9.158 5.102 22.692 1.00 . A A . 20 GLY O 1 1
15 22004 1 1 21 CYS C C 11.647 3.880 24.176 1.00 . A A . 21 CYS C 1 1
15 22005 1 1 21 CYS CA C 11.666 3.974 22.656 1.00 . A A . 21 CYS CA 1 1
15 22006 1 1 21 CYS CB C 13.035 3.557 22.121 1.00 . A A . 21 CYS CB 1 1
15 22007 1 1 21 CYS H H 12.053 5.908 21.902 1.00 . A A . 21 CYS H 1 1
15 22008 1 1 21 CYS HA H 10.914 3.309 22.257 1.00 . A A . 21 CYS HA 1 1
15 22009 1 1 21 CYS HB2 H 13.017 3.593 21.042 1.00 . A A . 21 CYS HB2 1 1
15 22010 1 1 21 CYS HB3 H 13.782 4.248 22.486 1.00 . A A . 21 CYS HB3 1 1
15 22011 1 1 21 CYS HG H 14.860 1.805 22.455 1.00 . A A . 21 CYS HG 1 1
15 22012 1 1 21 CYS N N 11.340 5.323 22.228 1.00 . A A . 21 CYS N 1 1
15 22013 1 1 21 CYS O O 12.369 4.609 24.859 1.00 . A A . 21 CYS O 1 1
15 22014 1 1 21 CYS SG S 13.543 1.888 22.604 1.00 . A A . 21 CYS SG 1 1
15 22015 1 1 22 GLU C C 12.056 2.449 26.744 1.00 . A A . 22 GLU C 1 1
15 22016 1 1 22 GLU CA C 10.694 2.757 26.131 1.00 . A A . 22 GLU CA 1 1
15 22017 1 1 22 GLU CB C 9.695 1.615 26.390 1.00 . A A . 22 GLU CB 1 1
15 22018 1 1 22 GLU CD C 10.554 0.125 28.260 1.00 . A A . 22 GLU CD 1 1
15 22019 1 1 22 GLU CG C 9.554 1.192 27.851 1.00 . A A . 22 GLU CG 1 1
15 22020 1 1 22 GLU H H 10.253 2.454 24.083 1.00 . A A . 22 GLU H 1 1
15 22021 1 1 22 GLU HA H 10.312 3.664 26.575 1.00 . A A . 22 GLU HA 1 1
15 22022 1 1 22 GLU HB2 H 8.723 1.925 26.040 1.00 . A A . 22 GLU HB2 1 1
15 22023 1 1 22 GLU HB3 H 10.009 0.752 25.821 1.00 . A A . 22 GLU HB3 1 1
15 22024 1 1 22 GLU HG2 H 9.701 2.058 28.478 1.00 . A A . 22 GLU HG2 1 1
15 22025 1 1 22 GLU HG3 H 8.556 0.806 28.004 1.00 . A A . 22 GLU HG3 1 1
15 22026 1 1 22 GLU N N 10.813 2.981 24.692 1.00 . A A . 22 GLU N 1 1
15 22027 1 1 22 GLU O O 12.419 3.001 27.783 1.00 . A A . 22 GLU O 1 1
15 22028 1 1 22 GLU OE1 O 10.682 -0.883 27.533 1.00 . A A . 22 GLU OE1 1 1
15 22029 1 1 22 GLU OE2 O 11.201 0.276 29.317 1.00 . A A . 22 GLU OE2 1 1
15 22030 1 1 23 GLU C C 15.058 2.423 26.631 1.00 . A A . 23 GLU C 1 1
15 22031 1 1 23 GLU CA C 14.137 1.208 26.553 1.00 . A A . 23 GLU CA 1 1
15 22032 1 1 23 GLU CB C 14.744 0.142 25.646 1.00 . A A . 23 GLU CB 1 1
15 22033 1 1 23 GLU CD C 16.649 -1.445 25.231 1.00 . A A . 23 GLU CD 1 1
15 22034 1 1 23 GLU CG C 16.109 -0.340 26.105 1.00 . A A . 23 GLU CG 1 1
15 22035 1 1 23 GLU H H 12.478 1.201 25.243 1.00 . A A . 23 GLU H 1 1
15 22036 1 1 23 GLU HA H 14.021 0.797 27.540 1.00 . A A . 23 GLU HA 1 1
15 22037 1 1 23 GLU HB2 H 14.079 -0.708 25.613 1.00 . A A . 23 GLU HB2 1 1
15 22038 1 1 23 GLU HB3 H 14.846 0.547 24.650 1.00 . A A . 23 GLU HB3 1 1
15 22039 1 1 23 GLU HG2 H 16.799 0.490 26.079 1.00 . A A . 23 GLU HG2 1 1
15 22040 1 1 23 GLU HG3 H 16.026 -0.708 27.118 1.00 . A A . 23 GLU HG3 1 1
15 22041 1 1 23 GLU N N 12.817 1.590 26.075 1.00 . A A . 23 GLU N 1 1
15 22042 1 1 23 GLU O O 15.757 2.629 27.620 1.00 . A A . 23 GLU O 1 1
15 22043 1 1 23 GLU OE1 O 16.759 -1.237 24.007 1.00 . A A . 23 GLU OE1 1 1
15 22044 1 1 23 GLU OE2 O 16.971 -2.524 25.757 1.00 . A A . 23 GLU OE2 1 1
15 22045 1 1 24 CYS C C 15.515 5.401 26.671 1.00 . A A . 24 CYS C 1 1
15 22046 1 1 24 CYS CA C 15.889 4.419 25.561 1.00 . A A . 24 CYS CA 1 1
15 22047 1 1 24 CYS CB C 15.795 5.097 24.194 1.00 . A A . 24 CYS CB 1 1
15 22048 1 1 24 CYS H H 14.440 3.058 24.846 1.00 . A A . 24 CYS H 1 1
15 22049 1 1 24 CYS HA H 16.905 4.091 25.720 1.00 . A A . 24 CYS HA 1 1
15 22050 1 1 24 CYS HB2 H 14.760 5.317 23.980 1.00 . A A . 24 CYS HB2 1 1
15 22051 1 1 24 CYS HB3 H 16.356 6.020 24.219 1.00 . A A . 24 CYS HB3 1 1
15 22052 1 1 24 CYS HG H 17.253 4.873 22.113 1.00 . A A . 24 CYS HG 1 1
15 22053 1 1 24 CYS N N 15.040 3.243 25.597 1.00 . A A . 24 CYS N 1 1
15 22054 1 1 24 CYS O O 16.385 5.986 27.316 1.00 . A A . 24 CYS O 1 1
15 22055 1 1 24 CYS SG S 16.436 4.101 22.827 1.00 . A A . 24 CYS SG 1 1
15 22056 1 1 25 LEU C C 14.033 6.133 29.329 1.00 . A A . 25 LEU C 1 1
15 22057 1 1 25 LEU CA C 13.732 6.525 27.883 1.00 . A A . 25 LEU CA 1 1
15 22058 1 1 25 LEU CB C 12.230 6.734 27.703 1.00 . A A . 25 LEU CB 1 1
15 22059 1 1 25 LEU CD1 C 10.326 7.500 26.268 1.00 . A A . 25 LEU CD1 1 1
15 22060 1 1 25 LEU CD2 C 12.424 8.846 26.380 1.00 . A A . 25 LEU CD2 1 1
15 22061 1 1 25 LEU CG C 11.837 7.444 26.410 1.00 . A A . 25 LEU CG 1 1
15 22062 1 1 25 LEU H H 13.576 4.976 26.446 1.00 . A A . 25 LEU H 1 1
15 22063 1 1 25 LEU HA H 14.233 7.457 27.675 1.00 . A A . 25 LEU HA 1 1
15 22064 1 1 25 LEU HB2 H 11.747 5.767 27.723 1.00 . A A . 25 LEU HB2 1 1
15 22065 1 1 25 LEU HB3 H 11.866 7.318 28.534 1.00 . A A . 25 LEU HB3 1 1
15 22066 1 1 25 LEU HD11 H 9.906 8.038 27.105 1.00 . A A . 25 LEU HD11 1 1
15 22067 1 1 25 LEU HD12 H 9.928 6.496 26.249 1.00 . A A . 25 LEU HD12 1 1
15 22068 1 1 25 LEU HD13 H 10.069 8.007 25.350 1.00 . A A . 25 LEU HD13 1 1
15 22069 1 1 25 LEU HD21 H 13.501 8.786 26.437 1.00 . A A . 25 LEU HD21 1 1
15 22070 1 1 25 LEU HD22 H 12.049 9.411 27.220 1.00 . A A . 25 LEU HD22 1 1
15 22071 1 1 25 LEU HD23 H 12.139 9.336 25.461 1.00 . A A . 25 LEU HD23 1 1
15 22072 1 1 25 LEU HG H 12.234 6.895 25.569 1.00 . A A . 25 LEU HG 1 1
15 22073 1 1 25 LEU N N 14.223 5.544 26.922 1.00 . A A . 25 LEU N 1 1
15 22074 1 1 25 LEU O O 13.997 6.983 30.219 1.00 . A A . 25 LEU O 1 1
15 22075 1 1 26 LYS C C 16.025 4.638 31.349 1.00 . A A . 26 LYS C 1 1
15 22076 1 1 26 LYS CA C 14.577 4.400 30.931 1.00 . A A . 26 LYS CA 1 1
15 22077 1 1 26 LYS CB C 14.228 2.914 31.058 1.00 . A A . 26 LYS CB 1 1
15 22078 1 1 26 LYS CD C 14.603 0.697 29.944 1.00 . A A . 26 LYS CD 1 1
15 22079 1 1 26 LYS CE C 14.018 -0.110 31.091 1.00 . A A . 26 LYS CE 1 1
15 22080 1 1 26 LYS CG C 15.249 1.983 30.424 1.00 . A A . 26 LYS CG 1 1
15 22081 1 1 26 LYS H H 14.417 4.228 28.817 1.00 . A A . 26 LYS H 1 1
15 22082 1 1 26 LYS HA H 13.932 4.967 31.586 1.00 . A A . 26 LYS HA 1 1
15 22083 1 1 26 LYS HB2 H 14.149 2.665 32.105 1.00 . A A . 26 LYS HB2 1 1
15 22084 1 1 26 LYS HB3 H 13.273 2.741 30.584 1.00 . A A . 26 LYS HB3 1 1
15 22085 1 1 26 LYS HD2 H 13.810 0.947 29.259 1.00 . A A . 26 LYS HD2 1 1
15 22086 1 1 26 LYS HD3 H 15.349 0.102 29.432 1.00 . A A . 26 LYS HD3 1 1
15 22087 1 1 26 LYS HE2 H 14.825 -0.589 31.626 1.00 . A A . 26 LYS HE2 1 1
15 22088 1 1 26 LYS HE3 H 13.494 0.560 31.756 1.00 . A A . 26 LYS HE3 1 1
15 22089 1 1 26 LYS HG2 H 15.702 2.483 29.581 1.00 . A A . 26 LYS HG2 1 1
15 22090 1 1 26 LYS HG3 H 16.008 1.745 31.154 1.00 . A A . 26 LYS HG3 1 1
15 22091 1 1 26 LYS HZ1 H 12.289 -0.702 30.078 1.00 . A A . 26 LYS HZ1 1 1
15 22092 1 1 26 LYS HZ2 H 12.674 -1.674 31.415 1.00 . A A . 26 LYS HZ2 1 1
15 22093 1 1 26 LYS HZ3 H 13.563 -1.822 29.977 1.00 . A A . 26 LYS HZ3 1 1
15 22094 1 1 26 LYS N N 14.345 4.865 29.567 1.00 . A A . 26 LYS N 1 1
15 22095 1 1 26 LYS NZ N 13.073 -1.151 30.608 1.00 . A A . 26 LYS NZ 1 1
15 22096 1 1 26 LYS O O 16.361 4.562 32.531 1.00 . A A . 26 LYS O 1 1
15 22097 1 1 27 ILE C C 18.805 6.461 30.120 1.00 . A A . 27 ILE C 1 1
15 22098 1 1 27 ILE CA C 18.297 5.126 30.654 1.00 . A A . 27 ILE CA 1 1
15 22099 1 1 27 ILE CB C 19.153 3.985 30.061 1.00 . A A . 27 ILE CB 1 1
15 22100 1 1 27 ILE CD1 C 19.679 2.724 27.905 1.00 . A A . 27 ILE CD1 1 1
15 22101 1 1 27 ILE CG1 C 18.848 3.800 28.571 1.00 . A A . 27 ILE CG1 1 1
15 22102 1 1 27 ILE CG2 C 18.919 2.690 30.829 1.00 . A A . 27 ILE CG2 1 1
15 22103 1 1 27 ILE H H 16.551 5.016 29.455 1.00 . A A . 27 ILE H 1 1
15 22104 1 1 27 ILE HA H 18.424 5.114 31.726 1.00 . A A . 27 ILE HA 1 1
15 22105 1 1 27 ILE HB H 20.193 4.255 30.175 1.00 . A A . 27 ILE HB 1 1
15 22106 1 1 27 ILE HD11 H 20.726 2.981 27.978 1.00 . A A . 27 ILE HD11 1 1
15 22107 1 1 27 ILE HD12 H 19.399 2.646 26.865 1.00 . A A . 27 ILE HD12 1 1
15 22108 1 1 27 ILE HD13 H 19.505 1.780 28.397 1.00 . A A . 27 ILE HD13 1 1
15 22109 1 1 27 ILE HG12 H 17.808 3.533 28.454 1.00 . A A . 27 ILE HG12 1 1
15 22110 1 1 27 ILE HG13 H 19.035 4.731 28.056 1.00 . A A . 27 ILE HG13 1 1
15 22111 1 1 27 ILE HG21 H 19.499 1.896 30.382 1.00 . A A . 27 ILE HG21 1 1
15 22112 1 1 27 ILE HG22 H 17.869 2.435 30.792 1.00 . A A . 27 ILE HG22 1 1
15 22113 1 1 27 ILE HG23 H 19.221 2.821 31.857 1.00 . A A . 27 ILE HG23 1 1
15 22114 1 1 27 ILE N N 16.880 4.932 30.377 1.00 . A A . 27 ILE N 1 1
15 22115 1 1 27 ILE O O 19.919 6.876 30.436 1.00 . A A . 27 ILE O 1 1
15 22116 1 1 28 GLY C C 19.231 8.142 27.468 1.00 . A A . 28 GLY C 1 1
15 22117 1 1 28 GLY CA C 18.424 8.388 28.725 1.00 . A A . 28 GLY CA 1 1
15 22118 1 1 28 GLY H H 17.088 6.799 29.148 1.00 . A A . 28 GLY H 1 1
15 22119 1 1 28 GLY HA2 H 17.556 8.983 28.478 1.00 . A A . 28 GLY HA2 1 1
15 22120 1 1 28 GLY HA3 H 19.033 8.929 29.434 1.00 . A A . 28 GLY HA3 1 1
15 22121 1 1 28 GLY N N 17.989 7.142 29.328 1.00 . A A . 28 GLY N 1 1
15 22122 1 1 28 GLY O O 20.320 8.687 27.294 1.00 . A A . 28 GLY O 1 1
15 22123 1 1 29 SER C C 18.614 7.555 24.181 1.00 . A A . 29 SER C 1 1
15 22124 1 1 29 SER CA C 19.348 6.925 25.365 1.00 . A A . 29 SER CA 1 1
15 22125 1 1 29 SER CB C 19.356 5.393 25.255 1.00 . A A . 29 SER CB 1 1
15 22126 1 1 29 SER H H 17.808 6.924 26.802 1.00 . A A . 29 SER H 1 1
15 22127 1 1 29 SER HA H 20.364 7.289 25.392 1.00 . A A . 29 SER HA 1 1
15 22128 1 1 29 SER HB2 H 19.808 4.978 26.142 1.00 . A A . 29 SER HB2 1 1
15 22129 1 1 29 SER HB3 H 18.338 5.041 25.177 1.00 . A A . 29 SER HB3 1 1
15 22130 1 1 29 SER HG H 20.992 5.283 24.162 1.00 . A A . 29 SER HG 1 1
15 22131 1 1 29 SER N N 18.691 7.302 26.604 1.00 . A A . 29 SER N 1 1
15 22132 1 1 29 SER O O 17.395 7.736 24.232 1.00 . A A . 29 SER O 1 1
15 22133 1 1 29 SER OG O 20.082 4.936 24.127 1.00 . A A . 29 SER OG 1 1
15 22134 1 1 30 PRO C C 18.175 7.428 20.987 1.00 . A A . 30 PRO C 1 1
15 22135 1 1 30 PRO CA C 18.744 8.502 21.915 1.00 . A A . 30 PRO CA 1 1
15 22136 1 1 30 PRO CB C 19.919 9.217 21.252 1.00 . A A . 30 PRO CB 1 1
15 22137 1 1 30 PRO CD C 20.814 7.877 23.029 1.00 . A A . 30 PRO CD 1 1
15 22138 1 1 30 PRO CG C 21.116 8.432 21.660 1.00 . A A . 30 PRO CG 1 1
15 22139 1 1 30 PRO HA H 17.971 9.218 22.153 1.00 . A A . 30 PRO HA 1 1
15 22140 1 1 30 PRO HB2 H 19.788 9.213 20.179 1.00 . A A . 30 PRO HB2 1 1
15 22141 1 1 30 PRO HB3 H 19.974 10.234 21.610 1.00 . A A . 30 PRO HB3 1 1
15 22142 1 1 30 PRO HD2 H 21.161 6.857 23.106 1.00 . A A . 30 PRO HD2 1 1
15 22143 1 1 30 PRO HD3 H 21.273 8.489 23.791 1.00 . A A . 30 PRO HD3 1 1
15 22144 1 1 30 PRO HG2 H 21.283 7.627 20.959 1.00 . A A . 30 PRO HG2 1 1
15 22145 1 1 30 PRO HG3 H 21.981 9.078 21.702 1.00 . A A . 30 PRO HG3 1 1
15 22146 1 1 30 PRO N N 19.343 7.938 23.123 1.00 . A A . 30 PRO N 1 1
15 22147 1 1 30 PRO O O 18.175 6.235 21.315 1.00 . A A . 30 PRO O 1 1
15 22148 1 1 31 TRP C C 17.133 7.599 17.466 1.00 . A A . 31 TRP C 1 1
15 22149 1 1 31 TRP CA C 17.130 6.952 18.842 1.00 . A A . 31 TRP CA 1 1
15 22150 1 1 31 TRP CB C 15.701 6.538 19.222 1.00 . A A . 31 TRP CB 1 1
15 22151 1 1 31 TRP CD1 C 14.286 8.597 18.597 1.00 . A A . 31 TRP CD1 1 1
15 22152 1 1 31 TRP CD2 C 14.231 8.057 20.768 1.00 . A A . 31 TRP CD2 1 1
15 22153 1 1 31 TRP CE2 C 13.423 9.192 20.567 1.00 . A A . 31 TRP CE2 1 1
15 22154 1 1 31 TRP CE3 C 14.345 7.533 22.058 1.00 . A A . 31 TRP CE3 1 1
15 22155 1 1 31 TRP CG C 14.780 7.694 19.499 1.00 . A A . 31 TRP CG 1 1
15 22156 1 1 31 TRP CH2 C 12.866 9.276 22.857 1.00 . A A . 31 TRP CH2 1 1
15 22157 1 1 31 TRP CZ2 C 12.736 9.810 21.606 1.00 . A A . 31 TRP CZ2 1 1
15 22158 1 1 31 TRP CZ3 C 13.662 8.148 23.088 1.00 . A A . 31 TRP CZ3 1 1
15 22159 1 1 31 TRP H H 17.712 8.818 19.631 1.00 . A A . 31 TRP H 1 1
15 22160 1 1 31 TRP HA H 17.754 6.071 18.813 1.00 . A A . 31 TRP HA 1 1
15 22161 1 1 31 TRP HB2 H 15.276 5.964 18.412 1.00 . A A . 31 TRP HB2 1 1
15 22162 1 1 31 TRP HB3 H 15.738 5.922 20.109 1.00 . A A . 31 TRP HB3 1 1
15 22163 1 1 31 TRP HD1 H 14.513 8.591 17.540 1.00 . A A . 31 TRP HD1 1 1
15 22164 1 1 31 TRP HE1 H 13.010 10.254 18.804 1.00 . A A . 31 TRP HE1 1 1
15 22165 1 1 31 TRP HE3 H 14.955 6.664 22.255 1.00 . A A . 31 TRP HE3 1 1
15 22166 1 1 31 TRP HH2 H 12.350 9.724 23.693 1.00 . A A . 31 TRP HH2 1 1
15 22167 1 1 31 TRP HZ2 H 12.118 10.681 21.444 1.00 . A A . 31 TRP HZ2 1 1
15 22168 1 1 31 TRP HZ3 H 13.739 7.757 24.092 1.00 . A A . 31 TRP HZ3 1 1
15 22169 1 1 31 TRP N N 17.688 7.859 19.832 1.00 . A A . 31 TRP N 1 1
15 22170 1 1 31 TRP NE1 N 13.477 9.503 19.235 1.00 . A A . 31 TRP NE1 1 1
15 22171 1 1 31 TRP O O 17.269 8.817 17.344 1.00 . A A . 31 TRP O 1 1
15 22172 1 1 32 VAL C C 15.425 7.223 14.624 1.00 . A A . 32 VAL C 1 1
15 22173 1 1 32 VAL CA C 16.881 7.266 15.073 1.00 . A A . 32 VAL CA 1 1
15 22174 1 1 32 VAL CB C 17.734 6.433 14.093 1.00 . A A . 32 VAL CB 1 1
15 22175 1 1 32 VAL CG1 C 17.664 7.018 12.691 1.00 . A A . 32 VAL CG1 1 1
15 22176 1 1 32 VAL CG2 C 19.177 6.344 14.566 1.00 . A A . 32 VAL CG2 1 1
15 22177 1 1 32 VAL H H 16.969 5.808 16.604 1.00 . A A . 32 VAL H 1 1
15 22178 1 1 32 VAL HA H 17.229 8.289 15.051 1.00 . A A . 32 VAL HA 1 1
15 22179 1 1 32 VAL HB H 17.328 5.431 14.058 1.00 . A A . 32 VAL HB 1 1
15 22180 1 1 32 VAL HG11 H 16.639 7.020 12.352 1.00 . A A . 32 VAL HG11 1 1
15 22181 1 1 32 VAL HG12 H 18.263 6.419 12.021 1.00 . A A . 32 VAL HG12 1 1
15 22182 1 1 32 VAL HG13 H 18.041 8.030 12.705 1.00 . A A . 32 VAL HG13 1 1
15 22183 1 1 32 VAL HG21 H 19.606 7.333 14.597 1.00 . A A . 32 VAL HG21 1 1
15 22184 1 1 32 VAL HG22 H 19.743 5.727 13.884 1.00 . A A . 32 VAL HG22 1 1
15 22185 1 1 32 VAL HG23 H 19.206 5.908 15.554 1.00 . A A . 32 VAL HG23 1 1
15 22186 1 1 32 VAL N N 16.993 6.776 16.439 1.00 . A A . 32 VAL N 1 1
15 22187 1 1 32 VAL O O 14.808 8.255 14.373 1.00 . A A . 32 VAL O 1 1
15 22188 1 1 33 HIS C C 12.761 5.037 15.226 1.00 . A A . 33 HIS C 1 1
15 22189 1 1 33 HIS CA C 13.494 5.823 14.149 1.00 . A A . 33 HIS CA 1 1
15 22190 1 1 33 HIS CB C 13.392 5.089 12.806 1.00 . A A . 33 HIS CB 1 1
15 22191 1 1 33 HIS CD2 C 13.589 7.122 11.205 1.00 . A A . 33 HIS CD2 1 1
15 22192 1 1 33 HIS CE1 C 15.049 6.282 9.804 1.00 . A A . 33 HIS CE1 1 1
15 22193 1 1 33 HIS CG C 13.894 5.875 11.634 1.00 . A A . 33 HIS CG 1 1
15 22194 1 1 33 HIS H H 15.430 5.233 14.747 1.00 . A A . 33 HIS H 1 1
15 22195 1 1 33 HIS HA H 13.037 6.798 14.054 1.00 . A A . 33 HIS HA 1 1
15 22196 1 1 33 HIS HB2 H 13.970 4.178 12.861 1.00 . A A . 33 HIS HB2 1 1
15 22197 1 1 33 HIS HB3 H 12.357 4.839 12.620 1.00 . A A . 33 HIS HB3 1 1
15 22198 1 1 33 HIS HD1 H 15.232 4.477 10.766 1.00 . A A . 33 HIS HD1 1 1
15 22199 1 1 33 HIS HD2 H 12.898 7.809 11.673 1.00 . A A . 33 HIS HD2 1 1
15 22200 1 1 33 HIS HE1 H 15.724 6.169 8.969 1.00 . A A . 33 HIS HE1 1 1
15 22201 1 1 33 HIS HE2 H 14.423 8.228 9.624 1.00 . A A . 33 HIS HE2 1 1
15 22202 1 1 33 HIS N N 14.884 6.016 14.535 1.00 . A A . 33 HIS N 1 1
15 22203 1 1 33 HIS ND1 N 14.812 5.377 10.733 1.00 . A A . 33 HIS ND1 1 1
15 22204 1 1 33 HIS NE2 N 14.319 7.350 10.066 1.00 . A A . 33 HIS NE2 1 1
15 22205 1 1 33 HIS O O 13.386 4.321 16.015 1.00 . A A . 33 HIS O 1 1
15 22206 1 1 34 LEU C C 9.639 3.546 15.598 1.00 . A A . 34 LEU C 1 1
15 22207 1 1 34 LEU CA C 10.629 4.493 16.256 1.00 . A A . 34 LEU CA 1 1
15 22208 1 1 34 LEU CB C 9.863 5.501 17.127 1.00 . A A . 34 LEU CB 1 1
15 22209 1 1 34 LEU CD1 C 11.704 5.458 18.838 1.00 . A A . 34 LEU CD1 1 1
15 22210 1 1 34 LEU CD2 C 11.419 7.465 17.371 1.00 . A A . 34 LEU CD2 1 1
15 22211 1 1 34 LEU CG C 10.708 6.336 18.097 1.00 . A A . 34 LEU CG 1 1
15 22212 1 1 34 LEU H H 11.000 5.708 14.555 1.00 . A A . 34 LEU H 1 1
15 22213 1 1 34 LEU HA H 11.291 3.918 16.887 1.00 . A A . 34 LEU HA 1 1
15 22214 1 1 34 LEU HB2 H 9.340 6.181 16.470 1.00 . A A . 34 LEU HB2 1 1
15 22215 1 1 34 LEU HB3 H 9.131 4.957 17.704 1.00 . A A . 34 LEU HB3 1 1
15 22216 1 1 34 LEU HD11 H 12.372 4.994 18.128 1.00 . A A . 34 LEU HD11 1 1
15 22217 1 1 34 LEU HD12 H 11.172 4.693 19.385 1.00 . A A . 34 LEU HD12 1 1
15 22218 1 1 34 LEU HD13 H 12.274 6.064 19.526 1.00 . A A . 34 LEU HD13 1 1
15 22219 1 1 34 LEU HD21 H 10.688 8.117 16.916 1.00 . A A . 34 LEU HD21 1 1
15 22220 1 1 34 LEU HD22 H 12.060 7.054 16.605 1.00 . A A . 34 LEU HD22 1 1
15 22221 1 1 34 LEU HD23 H 12.014 8.028 18.076 1.00 . A A . 34 LEU HD23 1 1
15 22222 1 1 34 LEU HG H 10.052 6.777 18.833 1.00 . A A . 34 LEU HG 1 1
15 22223 1 1 34 LEU N N 11.444 5.161 15.252 1.00 . A A . 34 LEU N 1 1
15 22224 1 1 34 LEU O O 8.953 3.909 14.641 1.00 . A A . 34 LEU O 1 1
15 22225 1 1 35 ARG C C 7.663 0.939 16.710 1.00 . A A . 35 ARG C 1 1
15 22226 1 1 35 ARG CA C 8.644 1.336 15.616 1.00 . A A . 35 ARG CA 1 1
15 22227 1 1 35 ARG CB C 9.392 0.093 15.124 1.00 . A A . 35 ARG CB 1 1
15 22228 1 1 35 ARG CD C 10.983 -0.937 13.484 1.00 . A A . 35 ARG CD 1 1
15 22229 1 1 35 ARG CG C 10.310 0.347 13.940 1.00 . A A . 35 ARG CG 1 1
15 22230 1 1 35 ARG CZ C 12.387 -1.734 11.616 1.00 . A A . 35 ARG CZ 1 1
15 22231 1 1 35 ARG H H 10.168 2.097 16.864 1.00 . A A . 35 ARG H 1 1
15 22232 1 1 35 ARG HA H 8.096 1.769 14.793 1.00 . A A . 35 ARG HA 1 1
15 22233 1 1 35 ARG HB2 H 9.990 -0.297 15.936 1.00 . A A . 35 ARG HB2 1 1
15 22234 1 1 35 ARG HB3 H 8.667 -0.654 14.835 1.00 . A A . 35 ARG HB3 1 1
15 22235 1 1 35 ARG HD2 H 11.617 -1.298 14.280 1.00 . A A . 35 ARG HD2 1 1
15 22236 1 1 35 ARG HD3 H 10.220 -1.672 13.273 1.00 . A A . 35 ARG HD3 1 1
15 22237 1 1 35 ARG HE H 11.913 0.178 11.965 1.00 . A A . 35 ARG HE 1 1
15 22238 1 1 35 ARG HG2 H 9.729 0.748 13.122 1.00 . A A . 35 ARG HG2 1 1
15 22239 1 1 35 ARG HG3 H 11.070 1.060 14.229 1.00 . A A . 35 ARG HG3 1 1
15 22240 1 1 35 ARG HH11 H 11.712 -3.219 12.827 1.00 . A A . 35 ARG HH11 1 1
15 22241 1 1 35 ARG HH12 H 12.718 -3.728 11.508 1.00 . A A . 35 ARG HH12 1 1
15 22242 1 1 35 ARG HH21 H 13.230 -0.522 10.224 1.00 . A A . 35 ARG HH21 1 1
15 22243 1 1 35 ARG HH22 H 13.575 -2.216 10.048 1.00 . A A . 35 ARG HH22 1 1
15 22244 1 1 35 ARG N N 9.574 2.331 16.114 1.00 . A A . 35 ARG N 1 1
15 22245 1 1 35 ARG NE N 11.796 -0.744 12.286 1.00 . A A . 35 ARG NE 1 1
15 22246 1 1 35 ARG NH1 N 12.259 -2.993 12.016 1.00 . A A . 35 ARG NH1 1 1
15 22247 1 1 35 ARG NH2 N 13.114 -1.468 10.543 1.00 . A A . 35 ARG NH2 1 1
15 22248 1 1 35 ARG O O 8.057 0.393 17.743 1.00 . A A . 35 ARG O 1 1
15 22249 1 1 36 ILE C C 4.751 -0.513 16.949 1.00 . A A . 36 ILE C 1 1
15 22250 1 1 36 ILE CA C 5.359 0.797 17.420 1.00 . A A . 36 ILE CA 1 1
15 22251 1 1 36 ILE CB C 4.263 1.873 17.619 1.00 . A A . 36 ILE CB 1 1
15 22252 1 1 36 ILE CD1 C 2.203 2.428 19.015 1.00 . A A . 36 ILE CD1 1 1
15 22253 1 1 36 ILE CG1 C 3.221 1.379 18.628 1.00 . A A . 36 ILE CG1 1 1
15 22254 1 1 36 ILE CG2 C 3.605 2.247 16.298 1.00 . A A . 36 ILE CG2 1 1
15 22255 1 1 36 ILE H H 6.134 1.698 15.669 1.00 . A A . 36 ILE H 1 1
15 22256 1 1 36 ILE HA H 5.831 0.615 18.381 1.00 . A A . 36 ILE HA 1 1
15 22257 1 1 36 ILE HB H 4.736 2.759 18.015 1.00 . A A . 36 ILE HB 1 1
15 22258 1 1 36 ILE HD11 H 1.664 2.749 18.137 1.00 . A A . 36 ILE HD11 1 1
15 22259 1 1 36 ILE HD12 H 2.709 3.274 19.456 1.00 . A A . 36 ILE HD12 1 1
15 22260 1 1 36 ILE HD13 H 1.510 2.010 19.730 1.00 . A A . 36 ILE HD13 1 1
15 22261 1 1 36 ILE HG12 H 2.687 0.543 18.204 1.00 . A A . 36 ILE HG12 1 1
15 22262 1 1 36 ILE HG13 H 3.727 1.058 19.527 1.00 . A A . 36 ILE HG13 1 1
15 22263 1 1 36 ILE HG21 H 4.353 2.626 15.617 1.00 . A A . 36 ILE HG21 1 1
15 22264 1 1 36 ILE HG22 H 2.858 3.007 16.471 1.00 . A A . 36 ILE HG22 1 1
15 22265 1 1 36 ILE HG23 H 3.137 1.373 15.868 1.00 . A A . 36 ILE HG23 1 1
15 22266 1 1 36 ILE N N 6.389 1.213 16.487 1.00 . A A . 36 ILE N 1 1
15 22267 1 1 36 ILE O O 4.228 -0.632 15.843 1.00 . A A . 36 ILE O 1 1
15 22268 1 1 37 CYS C C 2.900 -2.904 17.535 1.00 . A A . 37 CYS C 1 1
15 22269 1 1 37 CYS CA C 4.424 -2.844 17.482 1.00 . A A . 37 CYS CA 1 1
15 22270 1 1 37 CYS CB C 5.051 -3.793 18.488 1.00 . A A . 37 CYS CB 1 1
15 22271 1 1 37 CYS H H 5.324 -1.343 18.651 1.00 . A A . 37 CYS H 1 1
15 22272 1 1 37 CYS HA H 4.756 -3.103 16.488 1.00 . A A . 37 CYS HA 1 1
15 22273 1 1 37 CYS HB2 H 6.123 -3.701 18.434 1.00 . A A . 37 CYS HB2 1 1
15 22274 1 1 37 CYS HB3 H 4.724 -3.510 19.479 1.00 . A A . 37 CYS HB3 1 1
15 22275 1 1 37 CYS N N 4.888 -1.510 17.787 1.00 . A A . 37 CYS N 1 1
15 22276 1 1 37 CYS O O 2.310 -2.837 18.614 1.00 . A A . 37 CYS O 1 1
15 22277 1 1 37 CYS SG S 4.650 -5.542 18.269 1.00 . A A . 37 CYS SG 1 1
15 22278 1 1 38 ARG C C 0.103 -4.172 16.877 1.00 . A A . 38 ARG C 1 1
15 22279 1 1 38 ARG CA C 0.813 -2.985 16.234 1.00 . A A . 38 ARG CA 1 1
15 22280 1 1 38 ARG CB C 0.410 -2.913 14.759 1.00 . A A . 38 ARG CB 1 1
15 22281 1 1 38 ARG CD C 0.019 -0.426 14.752 1.00 . A A . 38 ARG CD 1 1
15 22282 1 1 38 ARG CG C 0.735 -1.592 14.085 1.00 . A A . 38 ARG CG 1 1
15 22283 1 1 38 ARG CZ C -2.339 0.115 14.252 1.00 . A A . 38 ARG CZ 1 1
15 22284 1 1 38 ARG H H 2.813 -3.215 15.558 1.00 . A A . 38 ARG H 1 1
15 22285 1 1 38 ARG HA H 0.485 -2.082 16.724 1.00 . A A . 38 ARG HA 1 1
15 22286 1 1 38 ARG HB2 H 0.920 -3.699 14.221 1.00 . A A . 38 ARG HB2 1 1
15 22287 1 1 38 ARG HB3 H -0.656 -3.075 14.685 1.00 . A A . 38 ARG HB3 1 1
15 22288 1 1 38 ARG HD2 H 0.425 -0.291 15.744 1.00 . A A . 38 ARG HD2 1 1
15 22289 1 1 38 ARG HD3 H 0.196 0.466 14.169 1.00 . A A . 38 ARG HD3 1 1
15 22290 1 1 38 ARG HE H -1.729 -1.376 15.441 1.00 . A A . 38 ARG HE 1 1
15 22291 1 1 38 ARG HG2 H 1.801 -1.425 14.140 1.00 . A A . 38 ARG HG2 1 1
15 22292 1 1 38 ARG HG3 H 0.432 -1.644 13.050 1.00 . A A . 38 ARG HG3 1 1
15 22293 1 1 38 ARG HH11 H -0.997 1.234 13.207 1.00 . A A . 38 ARG HH11 1 1
15 22294 1 1 38 ARG HH12 H -2.671 1.639 12.966 1.00 . A A . 38 ARG HH12 1 1
15 22295 1 1 38 ARG HH21 H -3.923 -0.833 15.082 1.00 . A A . 38 ARG HH21 1 1
15 22296 1 1 38 ARG HH22 H -4.317 0.483 14.023 1.00 . A A . 38 ARG HH22 1 1
15 22297 1 1 38 ARG N N 2.275 -3.054 16.365 1.00 . A A . 38 ARG N 1 1
15 22298 1 1 38 ARG NE N -1.425 -0.644 14.858 1.00 . A A . 38 ARG NE 1 1
15 22299 1 1 38 ARG NH1 N -1.975 1.067 13.409 1.00 . A A . 38 ARG NH1 1 1
15 22300 1 1 38 ARG NH2 N -3.630 -0.100 14.467 1.00 . A A . 38 ARG NH2 1 1
15 22301 1 1 38 ARG O O -1.110 -4.324 16.737 1.00 . A A . 38 ARG O 1 1
15 22302 1 1 39 THR C C 0.065 -5.916 19.710 1.00 . A A . 39 THR C 1 1
15 22303 1 1 39 THR CA C 0.252 -6.164 18.218 1.00 . A A . 39 THR CA 1 1
15 22304 1 1 39 THR CB C 1.118 -7.420 18.016 1.00 . A A . 39 THR CB 1 1
15 22305 1 1 39 THR CG2 C 0.299 -8.683 18.235 1.00 . A A . 39 THR CG2 1 1
15 22306 1 1 39 THR H H 1.808 -4.865 17.630 1.00 . A A . 39 THR H 1 1
15 22307 1 1 39 THR HA H -0.714 -6.335 17.772 1.00 . A A . 39 THR HA 1 1
15 22308 1 1 39 THR HB H 1.926 -7.402 18.733 1.00 . A A . 39 THR HB 1 1
15 22309 1 1 39 THR HG1 H 1.051 -7.861 16.091 1.00 . A A . 39 THR HG1 1 1
15 22310 1 1 39 THR HG21 H 0.925 -9.549 18.083 1.00 . A A . 39 THR HG21 1 1
15 22311 1 1 39 THR HG22 H -0.524 -8.706 17.535 1.00 . A A . 39 THR HG22 1 1
15 22312 1 1 39 THR HG23 H -0.087 -8.690 19.244 1.00 . A A . 39 THR HG23 1 1
15 22313 1 1 39 THR N N 0.845 -5.014 17.568 1.00 . A A . 39 THR N 1 1
15 22314 1 1 39 THR O O -1.021 -6.111 20.243 1.00 . A A . 39 THR O 1 1
15 22315 1 1 39 THR OG1 O 1.666 -7.424 16.691 1.00 . A A . 39 THR OG1 1 1
15 22316 1 1 40 CYS C C 1.289 -3.878 22.265 1.00 . A A . 40 CYS C 1 1
15 22317 1 1 40 CYS CA C 1.103 -5.332 21.826 1.00 . A A . 40 CYS CA 1 1
15 22318 1 1 40 CYS CB C 2.187 -6.223 22.438 1.00 . A A . 40 CYS CB 1 1
15 22319 1 1 40 CYS H H 1.917 -5.194 19.878 1.00 . A A . 40 CYS H 1 1
15 22320 1 1 40 CYS HA H 0.138 -5.673 22.171 1.00 . A A . 40 CYS HA 1 1
15 22321 1 1 40 CYS HB2 H 2.096 -6.213 23.513 1.00 . A A . 40 CYS HB2 1 1
15 22322 1 1 40 CYS HB3 H 2.053 -7.232 22.080 1.00 . A A . 40 CYS HB3 1 1
15 22323 1 1 40 CYS N N 1.121 -5.458 20.372 1.00 . A A . 40 CYS N 1 1
15 22324 1 1 40 CYS O O 1.254 -3.572 23.453 1.00 . A A . 40 CYS O 1 1
15 22325 1 1 40 CYS SG S 3.882 -5.717 22.022 1.00 . A A . 40 CYS SG 1 1
15 22326 1 1 41 GLY C C 2.905 -1.096 22.135 1.00 . A A . 41 GLY C 1 1
15 22327 1 1 41 GLY CA C 1.565 -1.563 21.602 1.00 . A A . 41 GLY CA 1 1
15 22328 1 1 41 GLY H H 1.588 -3.286 20.372 1.00 . A A . 41 GLY H 1 1
15 22329 1 1 41 GLY HA2 H 1.347 -1.011 20.701 1.00 . A A . 41 GLY HA2 1 1
15 22330 1 1 41 GLY HA3 H 0.804 -1.335 22.335 1.00 . A A . 41 GLY HA3 1 1
15 22331 1 1 41 GLY N N 1.501 -2.985 21.300 1.00 . A A . 41 GLY N 1 1
15 22332 1 1 41 GLY O O 3.044 0.055 22.544 1.00 . A A . 41 GLY O 1 1
15 22333 1 1 42 HIS C C 6.048 -0.897 21.645 1.00 . A A . 42 HIS C 1 1
15 22334 1 1 42 HIS CA C 5.191 -1.590 22.691 1.00 . A A . 42 HIS CA 1 1
15 22335 1 1 42 HIS CB C 5.916 -2.812 23.254 1.00 . A A . 42 HIS CB 1 1
15 22336 1 1 42 HIS CD2 C 6.668 -2.271 25.676 1.00 . A A . 42 HIS CD2 1 1
15 22337 1 1 42 HIS CE1 C 8.809 -2.004 25.305 1.00 . A A . 42 HIS CE1 1 1
15 22338 1 1 42 HIS CG C 6.879 -2.474 24.353 1.00 . A A . 42 HIS CG 1 1
15 22339 1 1 42 HIS H H 3.794 -2.832 21.692 1.00 . A A . 42 HIS H 1 1
15 22340 1 1 42 HIS HA H 4.999 -0.895 23.496 1.00 . A A . 42 HIS HA 1 1
15 22341 1 1 42 HIS HB2 H 5.189 -3.505 23.650 1.00 . A A . 42 HIS HB2 1 1
15 22342 1 1 42 HIS HB3 H 6.471 -3.292 22.461 1.00 . A A . 42 HIS HB3 1 1
15 22343 1 1 42 HIS HD1 H 8.702 -2.386 23.300 1.00 . A A . 42 HIS HD1 1 1
15 22344 1 1 42 HIS HD2 H 5.717 -2.328 26.189 1.00 . A A . 42 HIS HD2 1 1
15 22345 1 1 42 HIS HE1 H 9.861 -1.814 25.454 1.00 . A A . 42 HIS HE1 1 1
15 22346 1 1 42 HIS HE2 H 8.061 -1.937 27.216 1.00 . A A . 42 HIS HE2 1 1
15 22347 1 1 42 HIS N N 3.909 -1.957 22.113 1.00 . A A . 42 HIS N 1 1
15 22348 1 1 42 HIS ND1 N 8.232 -2.299 24.153 1.00 . A A . 42 HIS ND1 1 1
15 22349 1 1 42 HIS NE2 N 7.882 -1.981 26.243 1.00 . A A . 42 HIS NE2 1 1
15 22350 1 1 42 HIS O O 6.307 -1.453 20.573 1.00 . A A . 42 HIS O 1 1
15 22351 1 1 43 VAL C C 8.754 0.821 21.269 1.00 . A A . 43 VAL C 1 1
15 22352 1 1 43 VAL CA C 7.275 1.110 21.041 1.00 . A A . 43 VAL CA 1 1
15 22353 1 1 43 VAL CB C 7.022 2.625 21.212 1.00 . A A . 43 VAL CB 1 1
15 22354 1 1 43 VAL CG1 C 7.749 3.421 20.138 1.00 . A A . 43 VAL CG1 1 1
15 22355 1 1 43 VAL CG2 C 5.533 2.929 21.184 1.00 . A A . 43 VAL CG2 1 1
15 22356 1 1 43 VAL H H 6.211 0.706 22.820 1.00 . A A . 43 VAL H 1 1
15 22357 1 1 43 VAL HA H 7.013 0.831 20.030 1.00 . A A . 43 VAL HA 1 1
15 22358 1 1 43 VAL HB H 7.410 2.927 22.174 1.00 . A A . 43 VAL HB 1 1
15 22359 1 1 43 VAL HG11 H 8.811 3.243 20.216 1.00 . A A . 43 VAL HG11 1 1
15 22360 1 1 43 VAL HG12 H 7.550 4.474 20.274 1.00 . A A . 43 VAL HG12 1 1
15 22361 1 1 43 VAL HG13 H 7.403 3.112 19.164 1.00 . A A . 43 VAL HG13 1 1
15 22362 1 1 43 VAL HG21 H 5.117 2.604 20.243 1.00 . A A . 43 VAL HG21 1 1
15 22363 1 1 43 VAL HG22 H 5.382 3.992 21.297 1.00 . A A . 43 VAL HG22 1 1
15 22364 1 1 43 VAL HG23 H 5.045 2.407 21.994 1.00 . A A . 43 VAL HG23 1 1
15 22365 1 1 43 VAL N N 6.460 0.323 21.953 1.00 . A A . 43 VAL N 1 1
15 22366 1 1 43 VAL O O 9.232 0.833 22.406 1.00 . A A . 43 VAL O 1 1
15 22367 1 1 44 GLY C C 11.650 1.013 19.206 1.00 . A A . 44 GLY C 1 1
15 22368 1 1 44 GLY CA C 10.882 0.280 20.280 1.00 . A A . 44 GLY CA 1 1
15 22369 1 1 44 GLY H H 9.022 0.533 19.309 1.00 . A A . 44 GLY H 1 1
15 22370 1 1 44 GLY HA2 H 11.239 0.597 21.249 1.00 . A A . 44 GLY HA2 1 1
15 22371 1 1 44 GLY HA3 H 11.051 -0.781 20.170 1.00 . A A . 44 GLY HA3 1 1
15 22372 1 1 44 GLY N N 9.465 0.545 20.189 1.00 . A A . 44 GLY N 1 1
15 22373 1 1 44 GLY O O 11.086 1.367 18.171 1.00 . A A . 44 GLY O 1 1
15 22374 1 1 45 CYS C C 14.081 1.061 17.291 1.00 . A A . 45 CYS C 1 1
15 22375 1 1 45 CYS CA C 13.758 1.953 18.483 1.00 . A A . 45 CYS CA 1 1
15 22376 1 1 45 CYS CB C 15.039 2.447 19.150 1.00 . A A . 45 CYS CB 1 1
15 22377 1 1 45 CYS H H 13.325 0.947 20.289 1.00 . A A . 45 CYS H 1 1
15 22378 1 1 45 CYS HA H 13.198 2.808 18.132 1.00 . A A . 45 CYS HA 1 1
15 22379 1 1 45 CYS HB2 H 15.740 2.749 18.386 1.00 . A A . 45 CYS HB2 1 1
15 22380 1 1 45 CYS HB3 H 14.808 3.297 19.775 1.00 . A A . 45 CYS HB3 1 1
15 22381 1 1 45 CYS HG H 16.759 1.834 20.920 1.00 . A A . 45 CYS HG 1 1
15 22382 1 1 45 CYS N N 12.928 1.251 19.446 1.00 . A A . 45 CYS N 1 1
15 22383 1 1 45 CYS O O 14.275 -0.149 17.437 1.00 . A A . 45 CYS O 1 1
15 22384 1 1 45 CYS SG S 15.853 1.209 20.181 1.00 . A A . 45 CYS SG 1 1
15 22385 1 1 46 CYS C C 15.801 0.421 14.826 1.00 . A A . 46 CYS C 1 1
15 22386 1 1 46 CYS CA C 14.377 0.980 14.867 1.00 . A A . 46 CYS CA 1 1
15 22387 1 1 46 CYS CB C 14.149 1.954 13.711 1.00 . A A . 46 CYS CB 1 1
15 22388 1 1 46 CYS H H 13.979 2.649 16.095 1.00 . A A . 46 CYS H 1 1
15 22389 1 1 46 CYS HA H 13.674 0.164 14.787 1.00 . A A . 46 CYS HA 1 1
15 22390 1 1 46 CYS HB2 H 13.187 2.426 13.836 1.00 . A A . 46 CYS HB2 1 1
15 22391 1 1 46 CYS HB3 H 14.918 2.713 13.739 1.00 . A A . 46 CYS HB3 1 1
15 22392 1 1 46 CYS HG H 15.072 1.875 11.334 1.00 . A A . 46 CYS HG 1 1
15 22393 1 1 46 CYS N N 14.124 1.677 16.120 1.00 . A A . 46 CYS N 1 1
15 22394 1 1 46 CYS O O 16.629 0.738 15.684 1.00 . A A . 46 CYS O 1 1
15 22395 1 1 46 CYS SG S 14.176 1.213 12.068 1.00 . A A . 46 CYS SG 1 1
15 22396 1 1 47 ASP C C 18.446 -0.041 13.187 1.00 . A A . 47 ASP C 1 1
15 22397 1 1 47 ASP CA C 17.394 -1.030 13.687 1.00 . A A . 47 ASP CA 1 1
15 22398 1 1 47 ASP CB C 17.318 -2.249 12.758 1.00 . A A . 47 ASP CB 1 1
15 22399 1 1 47 ASP CG C 17.079 -1.884 11.306 1.00 . A A . 47 ASP CG 1 1
15 22400 1 1 47 ASP H H 15.413 -0.545 13.112 1.00 . A A . 47 ASP H 1 1
15 22401 1 1 47 ASP HA H 17.682 -1.364 14.673 1.00 . A A . 47 ASP HA 1 1
15 22402 1 1 47 ASP HB2 H 18.247 -2.795 12.820 1.00 . A A . 47 ASP HB2 1 1
15 22403 1 1 47 ASP HB3 H 16.511 -2.889 13.086 1.00 . A A . 47 ASP HB3 1 1
15 22404 1 1 47 ASP N N 16.090 -0.386 13.809 1.00 . A A . 47 ASP N 1 1
15 22405 1 1 47 ASP O O 19.610 -0.395 13.006 1.00 . A A . 47 ASP O 1 1
15 22406 1 1 47 ASP OD1 O 15.958 -1.451 10.974 1.00 . A A . 47 ASP OD1 1 1
15 22407 1 1 47 ASP OD2 O 18.006 -2.055 10.489 1.00 . A A . 47 ASP OD2 1 1
15 22408 1 1 48 ASP C C 19.729 2.668 13.899 1.00 . A A . 48 ASP C 1 1
15 22409 1 1 48 ASP CA C 18.944 2.289 12.650 1.00 . A A . 48 ASP CA 1 1
15 22410 1 1 48 ASP CB C 18.191 3.530 12.160 1.00 . A A . 48 ASP CB 1 1
15 22411 1 1 48 ASP CG C 17.379 3.299 10.906 1.00 . A A . 48 ASP CG 1 1
15 22412 1 1 48 ASP H H 17.060 1.381 12.980 1.00 . A A . 48 ASP H 1 1
15 22413 1 1 48 ASP HA H 19.627 1.955 11.883 1.00 . A A . 48 ASP HA 1 1
15 22414 1 1 48 ASP HB2 H 17.518 3.858 12.938 1.00 . A A . 48 ASP HB2 1 1
15 22415 1 1 48 ASP HB3 H 18.906 4.315 11.961 1.00 . A A . 48 ASP HB3 1 1
15 22416 1 1 48 ASP N N 18.021 1.199 12.958 1.00 . A A . 48 ASP N 1 1
15 22417 1 1 48 ASP O O 20.804 3.262 13.825 1.00 . A A . 48 ASP O 1 1
15 22418 1 1 48 ASP OD1 O 17.946 3.391 9.799 1.00 . A A . 48 ASP OD1 1 1
15 22419 1 1 48 ASP OD2 O 16.157 3.062 11.026 1.00 . A A . 48 ASP OD2 1 1
15 22420 1 1 49 SER C C 20.496 1.456 16.892 1.00 . A A . 49 SER C 1 1
15 22421 1 1 49 SER CA C 19.758 2.667 16.330 1.00 . A A . 49 SER CA 1 1
15 22422 1 1 49 SER CB C 18.660 3.122 17.290 1.00 . A A . 49 SER CB 1 1
15 22423 1 1 49 SER H H 18.321 1.828 15.036 1.00 . A A . 49 SER H 1 1
15 22424 1 1 49 SER HA H 20.459 3.474 16.179 1.00 . A A . 49 SER HA 1 1
15 22425 1 1 49 SER HB2 H 18.050 2.275 17.568 1.00 . A A . 49 SER HB2 1 1
15 22426 1 1 49 SER HB3 H 19.108 3.552 18.174 1.00 . A A . 49 SER HB3 1 1
15 22427 1 1 49 SER HG H 18.236 4.354 15.833 1.00 . A A . 49 SER HG 1 1
15 22428 1 1 49 SER N N 19.162 2.335 15.049 1.00 . A A . 49 SER N 1 1
15 22429 1 1 49 SER O O 20.046 0.329 16.714 1.00 . A A . 49 SER O 1 1
15 22430 1 1 49 SER OG O 17.836 4.098 16.671 1.00 . A A . 49 SER OG 1 1
15 22431 1 1 50 PRO C C 21.703 -0.405 18.979 1.00 . A A . 50 PRO C 1 1
15 22432 1 1 50 PRO CA C 22.476 0.601 18.128 1.00 . A A . 50 PRO CA 1 1
15 22433 1 1 50 PRO CB C 23.505 1.341 18.994 1.00 . A A . 50 PRO CB 1 1
15 22434 1 1 50 PRO CD C 22.190 2.998 17.886 1.00 . A A . 50 PRO CD 1 1
15 22435 1 1 50 PRO CG C 22.996 2.737 19.122 1.00 . A A . 50 PRO CG 1 1
15 22436 1 1 50 PRO HA H 22.989 0.072 17.338 1.00 . A A . 50 PRO HA 1 1
15 22437 1 1 50 PRO HB2 H 23.577 0.860 19.958 1.00 . A A . 50 PRO HB2 1 1
15 22438 1 1 50 PRO HB3 H 24.468 1.319 18.506 1.00 . A A . 50 PRO HB3 1 1
15 22439 1 1 50 PRO HD2 H 21.408 3.715 18.087 1.00 . A A . 50 PRO HD2 1 1
15 22440 1 1 50 PRO HD3 H 22.826 3.341 17.083 1.00 . A A . 50 PRO HD3 1 1
15 22441 1 1 50 PRO HG2 H 22.374 2.821 20.000 1.00 . A A . 50 PRO HG2 1 1
15 22442 1 1 50 PRO HG3 H 23.826 3.426 19.181 1.00 . A A . 50 PRO HG3 1 1
15 22443 1 1 50 PRO N N 21.630 1.678 17.584 1.00 . A A . 50 PRO N 1 1
15 22444 1 1 50 PRO O O 22.070 -1.577 19.053 1.00 . A A . 50 PRO O 1 1
15 22445 1 1 51 HIS C C 19.151 -1.903 19.581 1.00 . A A . 51 HIS C 1 1
15 22446 1 1 51 HIS CA C 19.798 -0.813 20.436 1.00 . A A . 51 HIS CA 1 1
15 22447 1 1 51 HIS CB C 18.705 -0.011 21.145 1.00 . A A . 51 HIS CB 1 1
15 22448 1 1 51 HIS CD2 C 20.040 1.757 22.512 1.00 . A A . 51 HIS CD2 1 1
15 22449 1 1 51 HIS CE1 C 19.149 1.355 24.474 1.00 . A A . 51 HIS CE1 1 1
15 22450 1 1 51 HIS CG C 19.155 0.744 22.360 1.00 . A A . 51 HIS CG 1 1
15 22451 1 1 51 HIS H H 20.411 1.008 19.542 1.00 . A A . 51 HIS H 1 1
15 22452 1 1 51 HIS HA H 20.427 -1.280 21.178 1.00 . A A . 51 HIS HA 1 1
15 22453 1 1 51 HIS HB2 H 18.295 0.706 20.451 1.00 . A A . 51 HIS HB2 1 1
15 22454 1 1 51 HIS HB3 H 17.920 -0.689 21.450 1.00 . A A . 51 HIS HB3 1 1
15 22455 1 1 51 HIS HD1 H 17.943 -0.175 23.824 1.00 . A A . 51 HIS HD1 1 1
15 22456 1 1 51 HIS HD2 H 20.651 2.195 21.736 1.00 . A A . 51 HIS HD2 1 1
15 22457 1 1 51 HIS HE1 H 18.903 1.409 25.530 1.00 . A A . 51 HIS HE1 1 1
15 22458 1 1 51 HIS HE2 H 20.360 2.981 24.183 1.00 . A A . 51 HIS HE2 1 1
15 22459 1 1 51 HIS N N 20.637 0.059 19.622 1.00 . A A . 51 HIS N 1 1
15 22460 1 1 51 HIS ND1 N 18.622 0.517 23.605 1.00 . A A . 51 HIS ND1 1 1
15 22461 1 1 51 HIS NE2 N 20.017 2.124 23.838 1.00 . A A . 51 HIS NE2 1 1
15 22462 1 1 51 HIS O O 19.203 -3.079 19.928 1.00 . A A . 51 HIS O 1 1
15 22463 1 1 52 LYS C C 16.826 -3.265 18.316 1.00 . A A . 52 LYS C 1 1
15 22464 1 1 52 LYS CA C 17.839 -2.409 17.558 1.00 . A A . 52 LYS CA 1 1
15 22465 1 1 52 LYS CB C 18.825 -3.311 16.805 1.00 . A A . 52 LYS CB 1 1
15 22466 1 1 52 LYS CD C 20.580 -3.463 15.004 1.00 . A A . 52 LYS CD 1 1
15 22467 1 1 52 LYS CE C 21.409 -4.486 15.762 1.00 . A A . 52 LYS CE 1 1
15 22468 1 1 52 LYS CG C 19.811 -2.546 15.938 1.00 . A A . 52 LYS CG 1 1
15 22469 1 1 52 LYS H H 18.599 -0.545 18.220 1.00 . A A . 52 LYS H 1 1
15 22470 1 1 52 LYS HA H 17.304 -1.806 16.839 1.00 . A A . 52 LYS HA 1 1
15 22471 1 1 52 LYS HB2 H 19.384 -3.891 17.524 1.00 . A A . 52 LYS HB2 1 1
15 22472 1 1 52 LYS HB3 H 18.266 -3.983 16.169 1.00 . A A . 52 LYS HB3 1 1
15 22473 1 1 52 LYS HD2 H 19.877 -3.985 14.373 1.00 . A A . 52 LYS HD2 1 1
15 22474 1 1 52 LYS HD3 H 21.237 -2.863 14.392 1.00 . A A . 52 LYS HD3 1 1
15 22475 1 1 52 LYS HE2 H 22.092 -3.965 16.416 1.00 . A A . 52 LYS HE2 1 1
15 22476 1 1 52 LYS HE3 H 20.747 -5.104 16.351 1.00 . A A . 52 LYS HE3 1 1
15 22477 1 1 52 LYS HG2 H 19.270 -1.823 15.347 1.00 . A A . 52 LYS HG2 1 1
15 22478 1 1 52 LYS HG3 H 20.512 -2.032 16.580 1.00 . A A . 52 LYS HG3 1 1
15 22479 1 1 52 LYS HZ1 H 22.863 -4.771 14.292 1.00 . A A . 52 LYS HZ1 1 1
15 22480 1 1 52 LYS HZ2 H 21.544 -5.831 14.173 1.00 . A A . 52 LYS HZ2 1 1
15 22481 1 1 52 LYS HZ3 H 22.716 -6.070 15.375 1.00 . A A . 52 LYS HZ3 1 1
15 22482 1 1 52 LYS N N 18.547 -1.493 18.461 1.00 . A A . 52 LYS N 1 1
15 22483 1 1 52 LYS NZ N 22.186 -5.350 14.838 1.00 . A A . 52 LYS NZ 1 1
15 22484 1 1 52 LYS O O 16.637 -4.442 18.014 1.00 . A A . 52 LYS O 1 1
15 22485 1 1 53 HIS C C 13.988 -3.828 19.310 1.00 . A A . 53 HIS C 1 1
15 22486 1 1 53 HIS CA C 15.210 -3.399 20.117 1.00 . A A . 53 HIS CA 1 1
15 22487 1 1 53 HIS CB C 14.783 -2.559 21.324 1.00 . A A . 53 HIS CB 1 1
15 22488 1 1 53 HIS CD2 C 13.251 -4.145 22.709 1.00 . A A . 53 HIS CD2 1 1
15 22489 1 1 53 HIS CE1 C 14.482 -4.267 24.513 1.00 . A A . 53 HIS CE1 1 1
15 22490 1 1 53 HIS CG C 14.352 -3.381 22.504 1.00 . A A . 53 HIS CG 1 1
15 22491 1 1 53 HIS H H 16.270 -1.698 19.424 1.00 . A A . 53 HIS H 1 1
15 22492 1 1 53 HIS HA H 15.719 -4.284 20.469 1.00 . A A . 53 HIS HA 1 1
15 22493 1 1 53 HIS HB2 H 15.613 -1.942 21.636 1.00 . A A . 53 HIS HB2 1 1
15 22494 1 1 53 HIS HB3 H 13.957 -1.925 21.039 1.00 . A A . 53 HIS HB3 1 1
15 22495 1 1 53 HIS HD1 H 15.956 -3.017 23.829 1.00 . A A . 53 HIS HD1 1 1
15 22496 1 1 53 HIS HD2 H 12.441 -4.303 22.010 1.00 . A A . 53 HIS HD2 1 1
15 22497 1 1 53 HIS HE1 H 14.836 -4.523 25.501 1.00 . A A . 53 HIS HE1 1 1
15 22498 1 1 53 HIS HE2 H 12.799 -5.417 24.321 1.00 . A A . 53 HIS HE2 1 1
15 22499 1 1 53 HIS N N 16.143 -2.658 19.277 1.00 . A A . 53 HIS N 1 1
15 22500 1 1 53 HIS ND1 N 15.097 -3.479 23.655 1.00 . A A . 53 HIS ND1 1 1
15 22501 1 1 53 HIS NE2 N 13.358 -4.684 23.966 1.00 . A A . 53 HIS NE2 1 1
15 22502 1 1 53 HIS O O 13.262 -4.738 19.705 1.00 . A A . 53 HIS O 1 1
15 22503 1 1 54 ALA C C 12.775 -4.910 16.736 1.00 . A A . 54 ALA C 1 1
15 22504 1 1 54 ALA CA C 12.652 -3.498 17.302 1.00 . A A . 54 ALA CA 1 1
15 22505 1 1 54 ALA CB C 12.556 -2.488 16.174 1.00 . A A . 54 ALA CB 1 1
15 22506 1 1 54 ALA H H 14.382 -2.448 17.919 1.00 . A A . 54 ALA H 1 1
15 22507 1 1 54 ALA HA H 11.747 -3.434 17.887 1.00 . A A . 54 ALA HA 1 1
15 22508 1 1 54 ALA HB1 H 11.675 -2.691 15.584 1.00 . A A . 54 ALA HB1 1 1
15 22509 1 1 54 ALA HB2 H 13.433 -2.563 15.548 1.00 . A A . 54 ALA HB2 1 1
15 22510 1 1 54 ALA HB3 H 12.492 -1.493 16.587 1.00 . A A . 54 ALA HB3 1 1
15 22511 1 1 54 ALA N N 13.772 -3.174 18.175 1.00 . A A . 54 ALA N 1 1
15 22512 1 1 54 ALA O O 11.784 -5.637 16.644 1.00 . A A . 54 ALA O 1 1
15 22513 1 1 55 THR C C 14.319 -7.648 16.933 1.00 . A A . 55 THR C 1 1
15 22514 1 1 55 THR CA C 14.228 -6.620 15.811 1.00 . A A . 55 THR CA 1 1
15 22515 1 1 55 THR CB C 15.512 -6.652 14.959 1.00 . A A . 55 THR CB 1 1
15 22516 1 1 55 THR CG2 C 15.327 -5.870 13.667 1.00 . A A . 55 THR CG2 1 1
15 22517 1 1 55 THR H H 14.744 -4.674 16.450 1.00 . A A . 55 THR H 1 1
15 22518 1 1 55 THR HA H 13.391 -6.874 15.174 1.00 . A A . 55 THR HA 1 1
15 22519 1 1 55 THR HB H 15.737 -7.680 14.712 1.00 . A A . 55 THR HB 1 1
15 22520 1 1 55 THR HG1 H 17.406 -6.616 15.522 1.00 . A A . 55 THR HG1 1 1
15 22521 1 1 55 THR HG21 H 16.240 -5.905 13.091 1.00 . A A . 55 THR HG21 1 1
15 22522 1 1 55 THR HG22 H 15.087 -4.843 13.899 1.00 . A A . 55 THR HG22 1 1
15 22523 1 1 55 THR HG23 H 14.523 -6.307 13.094 1.00 . A A . 55 THR HG23 1 1
15 22524 1 1 55 THR N N 13.988 -5.293 16.356 1.00 . A A . 55 THR N 1 1
15 22525 1 1 55 THR O O 13.791 -8.757 16.821 1.00 . A A . 55 THR O 1 1
15 22526 1 1 55 THR OG1 O 16.606 -6.100 15.700 1.00 . A A . 55 THR OG1 1 1
15 22527 1 1 56 ARG C C 13.687 -8.493 19.716 1.00 . A A . 56 ARG C 1 1
15 22528 1 1 56 ARG CA C 15.075 -8.107 19.212 1.00 . A A . 56 ARG CA 1 1
15 22529 1 1 56 ARG CB C 15.831 -7.391 20.334 1.00 . A A . 56 ARG CB 1 1
15 22530 1 1 56 ARG CD C 17.942 -6.357 21.183 1.00 . A A . 56 ARG CD 1 1
15 22531 1 1 56 ARG CG C 17.263 -7.016 19.993 1.00 . A A . 56 ARG CG 1 1
15 22532 1 1 56 ARG CZ C 20.167 -5.502 21.816 1.00 . A A . 56 ARG CZ 1 1
15 22533 1 1 56 ARG H H 15.414 -6.380 18.028 1.00 . A A . 56 ARG H 1 1
15 22534 1 1 56 ARG HA H 15.612 -9.003 18.938 1.00 . A A . 56 ARG HA 1 1
15 22535 1 1 56 ARG HB2 H 15.299 -6.485 20.585 1.00 . A A . 56 ARG HB2 1 1
15 22536 1 1 56 ARG HB3 H 15.849 -8.034 21.201 1.00 . A A . 56 ARG HB3 1 1
15 22537 1 1 56 ARG HD2 H 17.363 -5.495 21.477 1.00 . A A . 56 ARG HD2 1 1
15 22538 1 1 56 ARG HD3 H 17.968 -7.064 22.000 1.00 . A A . 56 ARG HD3 1 1
15 22539 1 1 56 ARG HE H 19.595 -5.945 19.942 1.00 . A A . 56 ARG HE 1 1
15 22540 1 1 56 ARG HG2 H 17.808 -7.909 19.724 1.00 . A A . 56 ARG HG2 1 1
15 22541 1 1 56 ARG HG3 H 17.260 -6.326 19.163 1.00 . A A . 56 ARG HG3 1 1
15 22542 1 1 56 ARG HH11 H 18.883 -5.759 23.373 1.00 . A A . 56 ARG HH11 1 1
15 22543 1 1 56 ARG HH12 H 20.452 -5.131 23.796 1.00 . A A . 56 ARG HH12 1 1
15 22544 1 1 56 ARG HH21 H 21.665 -5.122 20.499 1.00 . A A . 56 ARG HH21 1 1
15 22545 1 1 56 ARG HH22 H 22.035 -4.797 22.162 1.00 . A A . 56 ARG HH22 1 1
15 22546 1 1 56 ARG N N 14.974 -7.258 18.028 1.00 . A A . 56 ARG N 1 1
15 22547 1 1 56 ARG NE N 19.307 -5.927 20.888 1.00 . A A . 56 ARG NE 1 1
15 22548 1 1 56 ARG NH1 N 19.806 -5.465 23.095 1.00 . A A . 56 ARG NH1 1 1
15 22549 1 1 56 ARG NH2 N 21.386 -5.107 21.466 1.00 . A A . 56 ARG NH2 1 1
15 22550 1 1 56 ARG O O 13.467 -9.617 20.172 1.00 . A A . 56 ARG O 1 1
15 22551 1 1 57 HIS C C 10.711 -8.890 19.329 1.00 . A A . 57 HIS C 1 1
15 22552 1 1 57 HIS CA C 11.391 -7.754 20.085 1.00 . A A . 57 HIS CA 1 1
15 22553 1 1 57 HIS CB C 10.576 -6.467 19.927 1.00 . A A . 57 HIS CB 1 1
15 22554 1 1 57 HIS CD2 C 8.014 -6.789 19.738 1.00 . A A . 57 HIS CD2 1 1
15 22555 1 1 57 HIS CE1 C 7.510 -6.751 21.838 1.00 . A A . 57 HIS CE1 1 1
15 22556 1 1 57 HIS CG C 9.172 -6.596 20.421 1.00 . A A . 57 HIS CG 1 1
15 22557 1 1 57 HIS H H 13.000 -6.680 19.233 1.00 . A A . 57 HIS H 1 1
15 22558 1 1 57 HIS HA H 11.434 -8.012 21.132 1.00 . A A . 57 HIS HA 1 1
15 22559 1 1 57 HIS HB2 H 11.053 -5.674 20.481 1.00 . A A . 57 HIS HB2 1 1
15 22560 1 1 57 HIS HB3 H 10.539 -6.199 18.881 1.00 . A A . 57 HIS HB3 1 1
15 22561 1 1 57 HIS HD1 H 9.454 -6.451 22.509 1.00 . A A . 57 HIS HD1 1 1
15 22562 1 1 57 HIS HD2 H 7.913 -6.858 18.664 1.00 . A A . 57 HIS HD2 1 1
15 22563 1 1 57 HIS HE1 H 6.960 -6.779 22.767 1.00 . A A . 57 HIS HE1 1 1
15 22564 1 1 57 HIS N N 12.756 -7.549 19.621 1.00 . A A . 57 HIS N 1 1
15 22565 1 1 57 HIS ND1 N 8.830 -6.571 21.750 1.00 . A A . 57 HIS ND1 1 1
15 22566 1 1 57 HIS NE2 N 6.964 -6.887 20.645 1.00 . A A . 57 HIS NE2 1 1
15 22567 1 1 57 HIS O O 10.042 -9.735 19.931 1.00 . A A . 57 HIS O 1 1
15 22568 1 1 58 PHE C C 10.838 -11.299 17.520 1.00 . A A . 58 PHE C 1 1
15 22569 1 1 58 PHE CA C 10.267 -9.929 17.181 1.00 . A A . 58 PHE CA 1 1
15 22570 1 1 58 PHE CB C 10.477 -9.613 15.697 1.00 . A A . 58 PHE CB 1 1
15 22571 1 1 58 PHE CD1 C 8.726 -11.180 14.804 1.00 . A A . 58 PHE CD1 1 1
15 22572 1 1 58 PHE CD2 C 10.918 -11.287 13.888 1.00 . A A . 58 PHE CD2 1 1
15 22573 1 1 58 PHE CE1 C 8.319 -12.196 13.961 1.00 . A A . 58 PHE CE1 1 1
15 22574 1 1 58 PHE CE2 C 10.519 -12.302 13.040 1.00 . A A . 58 PHE CE2 1 1
15 22575 1 1 58 PHE CG C 10.030 -10.715 14.777 1.00 . A A . 58 PHE CG 1 1
15 22576 1 1 58 PHE CZ C 9.217 -12.757 13.078 1.00 . A A . 58 PHE CZ 1 1
15 22577 1 1 58 PHE H H 11.429 -8.208 17.593 1.00 . A A . 58 PHE H 1 1
15 22578 1 1 58 PHE HA H 9.208 -9.934 17.391 1.00 . A A . 58 PHE HA 1 1
15 22579 1 1 58 PHE HB2 H 9.919 -8.724 15.444 1.00 . A A . 58 PHE HB2 1 1
15 22580 1 1 58 PHE HB3 H 11.527 -9.435 15.519 1.00 . A A . 58 PHE HB3 1 1
15 22581 1 1 58 PHE HD1 H 8.021 -10.740 15.495 1.00 . A A . 58 PHE HD1 1 1
15 22582 1 1 58 PHE HD2 H 11.933 -10.932 13.861 1.00 . A A . 58 PHE HD2 1 1
15 22583 1 1 58 PHE HE1 H 7.299 -12.549 13.993 1.00 . A A . 58 PHE HE1 1 1
15 22584 1 1 58 PHE HE2 H 11.223 -12.737 12.350 1.00 . A A . 58 PHE HE2 1 1
15 22585 1 1 58 PHE HZ H 8.902 -13.551 12.418 1.00 . A A . 58 PHE HZ 1 1
15 22586 1 1 58 PHE N N 10.877 -8.902 18.014 1.00 . A A . 58 PHE N 1 1
15 22587 1 1 58 PHE O O 10.112 -12.290 17.557 1.00 . A A . 58 PHE O 1 1
15 22588 1 1 59 HIS C C 12.232 -13.157 19.442 1.00 . A A . 59 HIS C 1 1
15 22589 1 1 59 HIS CA C 12.809 -12.583 18.145 1.00 . A A . 59 HIS CA 1 1
15 22590 1 1 59 HIS CB C 14.315 -12.333 18.299 1.00 . A A . 59 HIS CB 1 1
15 22591 1 1 59 HIS CD2 C 15.219 -14.590 19.224 1.00 . A A . 59 HIS CD2 1 1
15 22592 1 1 59 HIS CE1 C 16.650 -15.034 17.631 1.00 . A A . 59 HIS CE1 1 1
15 22593 1 1 59 HIS CG C 15.150 -13.581 18.324 1.00 . A A . 59 HIS CG 1 1
15 22594 1 1 59 HIS H H 12.657 -10.508 17.756 1.00 . A A . 59 HIS H 1 1
15 22595 1 1 59 HIS HA H 12.646 -13.288 17.345 1.00 . A A . 59 HIS HA 1 1
15 22596 1 1 59 HIS HB2 H 14.656 -11.727 17.474 1.00 . A A . 59 HIS HB2 1 1
15 22597 1 1 59 HIS HB3 H 14.488 -11.801 19.223 1.00 . A A . 59 HIS HB3 1 1
15 22598 1 1 59 HIS HD1 H 16.255 -13.341 16.541 1.00 . A A . 59 HIS HD1 1 1
15 22599 1 1 59 HIS HD2 H 14.640 -14.678 20.133 1.00 . A A . 59 HIS HD2 1 1
15 22600 1 1 59 HIS HE1 H 17.409 -15.522 17.037 1.00 . A A . 59 HIS HE1 1 1
15 22601 1 1 59 HIS HE2 H 16.258 -16.408 19.099 1.00 . A A . 59 HIS HE2 1 1
15 22602 1 1 59 HIS N N 12.135 -11.339 17.796 1.00 . A A . 59 HIS N 1 1
15 22603 1 1 59 HIS ND1 N 16.061 -13.890 17.340 1.00 . A A . 59 HIS ND1 1 1
15 22604 1 1 59 HIS NE2 N 16.157 -15.481 18.770 1.00 . A A . 59 HIS NE2 1 1
15 22605 1 1 59 HIS O O 12.176 -14.372 19.624 1.00 . A A . 59 HIS O 1 1
15 22606 1 1 60 ALA C C 9.801 -13.009 21.608 1.00 . A A . 60 ALA C 1 1
15 22607 1 1 60 ALA CA C 11.295 -12.689 21.635 1.00 . A A . 60 ALA CA 1 1
15 22608 1 1 60 ALA CB C 11.583 -11.613 22.670 1.00 . A A . 60 ALA CB 1 1
15 22609 1 1 60 ALA H H 11.808 -11.320 20.104 1.00 . A A . 60 ALA H 1 1
15 22610 1 1 60 ALA HA H 11.833 -13.579 21.925 1.00 . A A . 60 ALA HA 1 1
15 22611 1 1 60 ALA HB1 H 12.632 -11.356 22.639 1.00 . A A . 60 ALA HB1 1 1
15 22612 1 1 60 ALA HB2 H 11.333 -11.984 23.654 1.00 . A A . 60 ALA HB2 1 1
15 22613 1 1 60 ALA HB3 H 10.990 -10.737 22.454 1.00 . A A . 60 ALA HB3 1 1
15 22614 1 1 60 ALA N N 11.793 -12.274 20.331 1.00 . A A . 60 ALA N 1 1
15 22615 1 1 60 ALA O O 9.393 -14.126 21.925 1.00 . A A . 60 ALA O 1 1
15 22616 1 1 61 THR C C 6.969 -12.883 20.060 1.00 . A A . 61 THR C 1 1
15 22617 1 1 61 THR CA C 7.537 -12.171 21.283 1.00 . A A . 61 THR CA 1 1
15 22618 1 1 61 THR CB C 6.845 -10.800 21.418 1.00 . A A . 61 THR CB 1 1
15 22619 1 1 61 THR CG2 C 7.079 -10.195 22.795 1.00 . A A . 61 THR CG2 1 1
15 22620 1 1 61 THR H H 9.377 -11.200 20.873 1.00 . A A . 61 THR H 1 1
15 22621 1 1 61 THR HA H 7.300 -12.752 22.163 1.00 . A A . 61 THR HA 1 1
15 22622 1 1 61 THR HB H 5.782 -10.938 21.280 1.00 . A A . 61 THR HB 1 1
15 22623 1 1 61 THR HG1 H 8.279 -9.778 20.518 1.00 . A A . 61 THR HG1 1 1
15 22624 1 1 61 THR HG21 H 6.720 -10.876 23.552 1.00 . A A . 61 THR HG21 1 1
15 22625 1 1 61 THR HG22 H 6.543 -9.258 22.872 1.00 . A A . 61 THR HG22 1 1
15 22626 1 1 61 THR HG23 H 8.135 -10.019 22.938 1.00 . A A . 61 THR HG23 1 1
15 22627 1 1 61 THR N N 8.990 -12.032 21.217 1.00 . A A . 61 THR N 1 1
15 22628 1 1 61 THR O O 5.947 -13.565 20.145 1.00 . A A . 61 THR O 1 1
15 22629 1 1 61 THR OG1 O 7.330 -9.905 20.405 1.00 . A A . 61 THR OG1 1 1
15 22630 1 1 62 GLY C C 6.027 -12.397 17.100 1.00 . A A . 62 GLY C 1 1
15 22631 1 1 62 GLY CA C 7.112 -13.273 17.690 1.00 . A A . 62 GLY CA 1 1
15 22632 1 1 62 GLY H H 8.489 -12.247 18.924 1.00 . A A . 62 GLY H 1 1
15 22633 1 1 62 GLY HA2 H 7.919 -13.364 16.977 1.00 . A A . 62 GLY HA2 1 1
15 22634 1 1 62 GLY HA3 H 6.704 -14.253 17.886 1.00 . A A . 62 GLY HA3 1 1
15 22635 1 1 62 GLY N N 7.633 -12.726 18.924 1.00 . A A . 62 GLY N 1 1
15 22636 1 1 62 GLY O O 5.009 -12.893 16.622 1.00 . A A . 62 GLY O 1 1
15 22637 1 1 63 HIS C C 5.865 -9.555 15.297 1.00 . A A . 63 HIS C 1 1
15 22638 1 1 63 HIS CA C 5.292 -10.134 16.585 1.00 . A A . 63 HIS CA 1 1
15 22639 1 1 63 HIS CB C 4.976 -9.016 17.590 1.00 . A A . 63 HIS CB 1 1
15 22640 1 1 63 HIS CD2 C 3.594 -10.649 19.051 1.00 . A A . 63 HIS CD2 1 1
15 22641 1 1 63 HIS CE1 C 3.333 -9.332 20.767 1.00 . A A . 63 HIS CE1 1 1
15 22642 1 1 63 HIS CG C 4.217 -9.471 18.808 1.00 . A A . 63 HIS CG 1 1
15 22643 1 1 63 HIS H H 7.077 -10.756 17.539 1.00 . A A . 63 HIS H 1 1
15 22644 1 1 63 HIS HA H 4.383 -10.670 16.352 1.00 . A A . 63 HIS HA 1 1
15 22645 1 1 63 HIS HB2 H 5.903 -8.577 17.927 1.00 . A A . 63 HIS HB2 1 1
15 22646 1 1 63 HIS HB3 H 4.386 -8.258 17.096 1.00 . A A . 63 HIS HB3 1 1
15 22647 1 1 63 HIS HD2 H 3.545 -11.502 18.390 1.00 . A A . 63 HIS HD2 1 1
15 22648 1 1 63 HIS HE1 H 3.021 -8.944 21.728 1.00 . A A . 63 HIS HE1 1 1
15 22649 1 1 63 HIS HE2 H 2.755 -11.324 20.856 1.00 . A A . 63 HIS HE2 1 1
15 22650 1 1 63 HIS N N 6.242 -11.089 17.144 1.00 . A A . 63 HIS N 1 1
15 22651 1 1 63 HIS ND1 N 4.046 -8.650 19.898 1.00 . A A . 63 HIS ND1 1 1
15 22652 1 1 63 HIS NE2 N 3.034 -10.556 20.303 1.00 . A A . 63 HIS NE2 1 1
15 22653 1 1 63 HIS O O 6.717 -8.667 15.332 1.00 . A A . 63 HIS O 1 1
15 22654 1 1 64 PRO C C 5.657 -8.484 12.197 1.00 . A A . 64 PRO C 1 1
15 22655 1 1 64 PRO CA C 6.050 -9.808 12.850 1.00 . A A . 64 PRO CA 1 1
15 22656 1 1 64 PRO CB C 5.558 -10.978 12.001 1.00 . A A . 64 PRO CB 1 1
15 22657 1 1 64 PRO CD C 4.239 -10.957 14.008 1.00 . A A . 64 PRO CD 1 1
15 22658 1 1 64 PRO CG C 4.203 -11.290 12.537 1.00 . A A . 64 PRO CG 1 1
15 22659 1 1 64 PRO HA H 7.127 -9.859 12.928 1.00 . A A . 64 PRO HA 1 1
15 22660 1 1 64 PRO HB2 H 5.516 -10.681 10.963 1.00 . A A . 64 PRO HB2 1 1
15 22661 1 1 64 PRO HB3 H 6.229 -11.816 12.115 1.00 . A A . 64 PRO HB3 1 1
15 22662 1 1 64 PRO HD2 H 3.334 -10.445 14.299 1.00 . A A . 64 PRO HD2 1 1
15 22663 1 1 64 PRO HD3 H 4.369 -11.855 14.593 1.00 . A A . 64 PRO HD3 1 1
15 22664 1 1 64 PRO HG2 H 3.463 -10.684 12.035 1.00 . A A . 64 PRO HG2 1 1
15 22665 1 1 64 PRO HG3 H 3.987 -12.338 12.397 1.00 . A A . 64 PRO HG3 1 1
15 22666 1 1 64 PRO N N 5.412 -10.068 14.143 1.00 . A A . 64 PRO N 1 1
15 22667 1 1 64 PRO O O 6.108 -8.187 11.091 1.00 . A A . 64 PRO O 1 1
15 22668 1 1 65 ILE C C 4.650 -5.247 13.181 1.00 . A A . 65 ILE C 1 1
15 22669 1 1 65 ILE CA C 4.381 -6.433 12.265 1.00 . A A . 65 ILE CA 1 1
15 22670 1 1 65 ILE CB C 2.881 -6.466 11.890 1.00 . A A . 65 ILE CB 1 1
15 22671 1 1 65 ILE CD1 C 1.193 -7.599 10.346 1.00 . A A . 65 ILE CD1 1 1
15 22672 1 1 65 ILE CG1 C 2.621 -7.555 10.844 1.00 . A A . 65 ILE CG1 1 1
15 22673 1 1 65 ILE CG2 C 2.427 -5.104 11.369 1.00 . A A . 65 ILE CG2 1 1
15 22674 1 1 65 ILE H H 4.523 -7.941 13.752 1.00 . A A . 65 ILE H 1 1
15 22675 1 1 65 ILE HA H 4.947 -6.288 11.355 1.00 . A A . 65 ILE HA 1 1
15 22676 1 1 65 ILE HB H 2.315 -6.689 12.782 1.00 . A A . 65 ILE HB 1 1
15 22677 1 1 65 ILE HD11 H 1.086 -8.398 9.627 1.00 . A A . 65 ILE HD11 1 1
15 22678 1 1 65 ILE HD12 H 0.946 -6.658 9.877 1.00 . A A . 65 ILE HD12 1 1
15 22679 1 1 65 ILE HD13 H 0.527 -7.772 11.178 1.00 . A A . 65 ILE HD13 1 1
15 22680 1 1 65 ILE HG12 H 3.261 -7.385 9.992 1.00 . A A . 65 ILE HG12 1 1
15 22681 1 1 65 ILE HG13 H 2.852 -8.520 11.274 1.00 . A A . 65 ILE HG13 1 1
15 22682 1 1 65 ILE HG21 H 1.379 -5.149 11.112 1.00 . A A . 65 ILE HG21 1 1
15 22683 1 1 65 ILE HG22 H 3.002 -4.844 10.493 1.00 . A A . 65 ILE HG22 1 1
15 22684 1 1 65 ILE HG23 H 2.579 -4.357 12.134 1.00 . A A . 65 ILE HG23 1 1
15 22685 1 1 65 ILE N N 4.828 -7.689 12.856 1.00 . A A . 65 ILE N 1 1
15 22686 1 1 65 ILE O O 4.266 -5.239 14.355 1.00 . A A . 65 ILE O 1 1
15 22687 1 1 66 ILE C C 5.119 -1.832 12.486 1.00 . A A . 66 ILE C 1 1
15 22688 1 1 66 ILE CA C 5.593 -3.010 13.323 1.00 . A A . 66 ILE CA 1 1
15 22689 1 1 66 ILE CB C 7.098 -2.857 13.645 1.00 . A A . 66 ILE CB 1 1
15 22690 1 1 66 ILE CD1 C 8.208 -1.698 11.658 1.00 . A A . 66 ILE CD1 1 1
15 22691 1 1 66 ILE CG1 C 7.952 -3.005 12.380 1.00 . A A . 66 ILE CG1 1 1
15 22692 1 1 66 ILE CG2 C 7.522 -3.872 14.694 1.00 . A A . 66 ILE CG2 1 1
15 22693 1 1 66 ILE H H 5.644 -4.354 11.700 1.00 . A A . 66 ILE H 1 1
15 22694 1 1 66 ILE HA H 5.043 -3.023 14.253 1.00 . A A . 66 ILE HA 1 1
15 22695 1 1 66 ILE HB H 7.252 -1.871 14.058 1.00 . A A . 66 ILE HB 1 1
15 22696 1 1 66 ILE HD11 H 8.881 -1.868 10.831 1.00 . A A . 66 ILE HD11 1 1
15 22697 1 1 66 ILE HD12 H 8.651 -0.990 12.342 1.00 . A A . 66 ILE HD12 1 1
15 22698 1 1 66 ILE HD13 H 7.274 -1.304 11.286 1.00 . A A . 66 ILE HD13 1 1
15 22699 1 1 66 ILE HG12 H 8.905 -3.433 12.643 1.00 . A A . 66 ILE HG12 1 1
15 22700 1 1 66 ILE HG13 H 7.447 -3.668 11.692 1.00 . A A . 66 ILE HG13 1 1
15 22701 1 1 66 ILE HG21 H 7.303 -4.868 14.337 1.00 . A A . 66 ILE HG21 1 1
15 22702 1 1 66 ILE HG22 H 6.981 -3.690 15.610 1.00 . A A . 66 ILE HG22 1 1
15 22703 1 1 66 ILE HG23 H 8.582 -3.780 14.876 1.00 . A A . 66 ILE HG23 1 1
15 22704 1 1 66 ILE N N 5.322 -4.252 12.624 1.00 . A A . 66 ILE N 1 1
15 22705 1 1 66 ILE O O 5.008 -1.935 11.265 1.00 . A A . 66 ILE O 1 1
15 22706 1 1 67 GLU C C 5.380 1.599 12.663 1.00 . A A . 67 GLU C 1 1
15 22707 1 1 67 GLU CA C 4.380 0.471 12.458 1.00 . A A . 67 GLU CA 1 1
15 22708 1 1 67 GLU CB C 3.000 0.866 12.985 1.00 . A A . 67 GLU CB 1 1
15 22709 1 1 67 GLU CD C 0.996 2.366 12.812 1.00 . A A . 67 GLU CD 1 1
15 22710 1 1 67 GLU CG C 2.422 2.127 12.369 1.00 . A A . 67 GLU CG 1 1
15 22711 1 1 67 GLU H H 4.921 -0.708 14.119 1.00 . A A . 67 GLU H 1 1
15 22712 1 1 67 GLU HA H 4.309 0.249 11.404 1.00 . A A . 67 GLU HA 1 1
15 22713 1 1 67 GLU HB2 H 2.314 0.055 12.794 1.00 . A A . 67 GLU HB2 1 1
15 22714 1 1 67 GLU HB3 H 3.071 1.015 14.053 1.00 . A A . 67 GLU HB3 1 1
15 22715 1 1 67 GLU HG2 H 3.026 2.971 12.666 1.00 . A A . 67 GLU HG2 1 1
15 22716 1 1 67 GLU HG3 H 2.439 2.030 11.293 1.00 . A A . 67 GLU HG3 1 1
15 22717 1 1 67 GLU N N 4.833 -0.725 13.142 1.00 . A A . 67 GLU N 1 1
15 22718 1 1 67 GLU O O 5.959 1.734 13.745 1.00 . A A . 67 GLU O 1 1
15 22719 1 1 67 GLU OE1 O 0.788 2.885 13.928 1.00 . A A . 67 GLU OE1 1 1
15 22720 1 1 67 GLU OE2 O 0.074 2.006 12.061 1.00 . A A . 67 GLU OE2 1 1
15 22721 1 1 68 GLY C C 5.859 4.604 12.590 1.00 . A A . 68 GLY C 1 1
15 22722 1 1 68 GLY CA C 6.476 3.531 11.722 1.00 . A A . 68 GLY CA 1 1
15 22723 1 1 68 GLY H H 5.160 2.178 10.762 1.00 . A A . 68 GLY H 1 1
15 22724 1 1 68 GLY HA2 H 7.417 3.222 12.154 1.00 . A A . 68 GLY HA2 1 1
15 22725 1 1 68 GLY HA3 H 6.652 3.934 10.736 1.00 . A A . 68 GLY HA3 1 1
15 22726 1 1 68 GLY N N 5.604 2.380 11.616 1.00 . A A . 68 GLY N 1 1
15 22727 1 1 68 GLY O O 4.918 5.277 12.174 1.00 . A A . 68 GLY O 1 1
15 22728 1 1 69 TYR C C 6.396 7.045 14.715 1.00 . A A . 69 TYR C 1 1
15 22729 1 1 69 TYR CA C 5.780 5.650 14.773 1.00 . A A . 69 TYR CA 1 1
15 22730 1 1 69 TYR CB C 5.924 5.057 16.176 1.00 . A A . 69 TYR CB 1 1
15 22731 1 1 69 TYR CD1 C 3.693 5.918 16.963 1.00 . A A . 69 TYR CD1 1 1
15 22732 1 1 69 TYR CD2 C 5.565 6.157 18.420 1.00 . A A . 69 TYR CD2 1 1
15 22733 1 1 69 TYR CE1 C 2.882 6.526 17.896 1.00 . A A . 69 TYR CE1 1 1
15 22734 1 1 69 TYR CE2 C 4.758 6.766 19.360 1.00 . A A . 69 TYR CE2 1 1
15 22735 1 1 69 TYR CG C 5.046 5.723 17.207 1.00 . A A . 69 TYR CG 1 1
15 22736 1 1 69 TYR CZ C 3.419 6.948 19.092 1.00 . A A . 69 TYR CZ 1 1
15 22737 1 1 69 TYR H H 7.201 4.268 14.033 1.00 . A A . 69 TYR H 1 1
15 22738 1 1 69 TYR HA H 4.729 5.729 14.537 1.00 . A A . 69 TYR HA 1 1
15 22739 1 1 69 TYR HB2 H 5.662 4.010 16.145 1.00 . A A . 69 TYR HB2 1 1
15 22740 1 1 69 TYR HB3 H 6.951 5.157 16.498 1.00 . A A . 69 TYR HB3 1 1
15 22741 1 1 69 TYR HD1 H 3.276 5.584 16.024 1.00 . A A . 69 TYR HD1 1 1
15 22742 1 1 69 TYR HD2 H 6.616 6.012 18.624 1.00 . A A . 69 TYR HD2 1 1
15 22743 1 1 69 TYR HE1 H 1.831 6.669 17.688 1.00 . A A . 69 TYR HE1 1 1
15 22744 1 1 69 TYR HE2 H 5.178 7.099 20.298 1.00 . A A . 69 TYR HE2 1 1
15 22745 1 1 69 TYR HH H 1.773 7.080 20.071 1.00 . A A . 69 TYR HH 1 1
15 22746 1 1 69 TYR N N 6.385 4.762 13.795 1.00 . A A . 69 TYR N 1 1
15 22747 1 1 69 TYR O O 5.706 8.047 14.920 1.00 . A A . 69 TYR O 1 1
15 22748 1 1 69 TYR OH O 2.610 7.554 20.022 1.00 . A A . 69 TYR OH 1 1
15 22749 1 1 70 ASP C C 8.002 9.166 13.062 1.00 . A A . 70 ASP C 1 1
15 22750 1 1 70 ASP CA C 8.380 8.395 14.341 1.00 . A A . 70 ASP CA 1 1
15 22751 1 1 70 ASP CB C 9.909 8.234 14.470 1.00 . A A . 70 ASP CB 1 1
15 22752 1 1 70 ASP CG C 10.581 7.693 13.227 1.00 . A A . 70 ASP CG 1 1
15 22753 1 1 70 ASP H H 8.189 6.286 14.250 1.00 . A A . 70 ASP H 1 1
15 22754 1 1 70 ASP HA H 8.036 8.980 15.183 1.00 . A A . 70 ASP HA 1 1
15 22755 1 1 70 ASP HB2 H 10.351 9.191 14.703 1.00 . A A . 70 ASP HB2 1 1
15 22756 1 1 70 ASP HB3 H 10.113 7.553 15.284 1.00 . A A . 70 ASP HB3 1 1
15 22757 1 1 70 ASP N N 7.691 7.111 14.424 1.00 . A A . 70 ASP N 1 1
15 22758 1 1 70 ASP O O 7.909 10.394 13.107 1.00 . A A . 70 ASP O 1 1
15 22759 1 1 70 ASP OD1 O 10.634 6.455 13.079 1.00 . A A . 70 ASP OD1 1 1
15 22760 1 1 70 ASP OD2 O 11.064 8.498 12.405 1.00 . A A . 70 ASP OD2 1 1
15 22761 1 1 71 PRO C C 5.744 9.099 10.647 1.00 . A A . 71 PRO C 1 1
15 22762 1 1 71 PRO CA C 7.267 9.170 10.717 1.00 . A A . 71 PRO CA 1 1
15 22763 1 1 71 PRO CB C 7.902 8.385 9.561 1.00 . A A . 71 PRO CB 1 1
15 22764 1 1 71 PRO CD C 8.007 7.082 11.603 1.00 . A A . 71 PRO CD 1 1
15 22765 1 1 71 PRO CG C 8.412 7.101 10.152 1.00 . A A . 71 PRO CG 1 1
15 22766 1 1 71 PRO HA H 7.585 10.201 10.678 1.00 . A A . 71 PRO HA 1 1
15 22767 1 1 71 PRO HB2 H 7.155 8.196 8.804 1.00 . A A . 71 PRO HB2 1 1
15 22768 1 1 71 PRO HB3 H 8.707 8.964 9.135 1.00 . A A . 71 PRO HB3 1 1
15 22769 1 1 71 PRO HD2 H 7.104 6.504 11.736 1.00 . A A . 71 PRO HD2 1 1
15 22770 1 1 71 PRO HD3 H 8.805 6.687 12.214 1.00 . A A . 71 PRO HD3 1 1
15 22771 1 1 71 PRO HG2 H 7.971 6.263 9.634 1.00 . A A . 71 PRO HG2 1 1
15 22772 1 1 71 PRO HG3 H 9.489 7.066 10.066 1.00 . A A . 71 PRO HG3 1 1
15 22773 1 1 71 PRO N N 7.773 8.500 11.899 1.00 . A A . 71 PRO N 1 1
15 22774 1 1 71 PRO O O 5.167 8.013 10.553 1.00 . A A . 71 PRO O 1 1
15 22775 1 1 72 PRO C C 2.978 9.955 9.336 1.00 . A A . 72 PRO C 1 1
15 22776 1 1 72 PRO CA C 3.599 10.339 10.684 1.00 . A A . 72 PRO CA 1 1
15 22777 1 1 72 PRO CB C 3.315 11.815 11.001 1.00 . A A . 72 PRO CB 1 1
15 22778 1 1 72 PRO CD C 5.678 11.590 10.749 1.00 . A A . 72 PRO CD 1 1
15 22779 1 1 72 PRO CG C 4.619 12.393 11.440 1.00 . A A . 72 PRO CG 1 1
15 22780 1 1 72 PRO HA H 3.173 9.717 11.458 1.00 . A A . 72 PRO HA 1 1
15 22781 1 1 72 PRO HB2 H 2.946 12.309 10.114 1.00 . A A . 72 PRO HB2 1 1
15 22782 1 1 72 PRO HB3 H 2.575 11.879 11.785 1.00 . A A . 72 PRO HB3 1 1
15 22783 1 1 72 PRO HD2 H 5.866 11.980 9.760 1.00 . A A . 72 PRO HD2 1 1
15 22784 1 1 72 PRO HD3 H 6.586 11.573 11.333 1.00 . A A . 72 PRO HD3 1 1
15 22785 1 1 72 PRO HG2 H 4.681 13.430 11.143 1.00 . A A . 72 PRO HG2 1 1
15 22786 1 1 72 PRO HG3 H 4.720 12.303 12.512 1.00 . A A . 72 PRO HG3 1 1
15 22787 1 1 72 PRO N N 5.068 10.258 10.685 1.00 . A A . 72 PRO N 1 1
15 22788 1 1 72 PRO O O 1.864 10.373 9.007 1.00 . A A . 72 PRO O 1 1
15 22789 1 1 73 GLU C C 2.216 7.557 7.453 1.00 . A A . 73 GLU C 1 1
15 22790 1 1 73 GLU CA C 3.231 8.678 7.280 1.00 . A A . 73 GLU CA 1 1
15 22791 1 1 73 GLU CB C 4.411 8.180 6.445 1.00 . A A . 73 GLU CB 1 1
15 22792 1 1 73 GLU CD C 4.812 10.352 5.237 1.00 . A A . 73 GLU CD 1 1
15 22793 1 1 73 GLU CG C 5.414 9.266 6.103 1.00 . A A . 73 GLU CG 1 1
15 22794 1 1 73 GLU H H 4.574 8.850 8.897 1.00 . A A . 73 GLU H 1 1
15 22795 1 1 73 GLU HA H 2.762 9.505 6.772 1.00 . A A . 73 GLU HA 1 1
15 22796 1 1 73 GLU HB2 H 4.925 7.406 6.995 1.00 . A A . 73 GLU HB2 1 1
15 22797 1 1 73 GLU HB3 H 4.034 7.764 5.522 1.00 . A A . 73 GLU HB3 1 1
15 22798 1 1 73 GLU HG2 H 5.769 9.713 7.020 1.00 . A A . 73 GLU HG2 1 1
15 22799 1 1 73 GLU HG3 H 6.243 8.820 5.575 1.00 . A A . 73 GLU HG3 1 1
15 22800 1 1 73 GLU N N 3.699 9.147 8.572 1.00 . A A . 73 GLU N 1 1
15 22801 1 1 73 GLU O O 1.257 7.449 6.688 1.00 . A A . 73 GLU O 1 1
15 22802 1 1 73 GLU OE1 O 4.612 10.105 4.028 1.00 . A A . 73 GLU OE1 1 1
15 22803 1 1 73 GLU OE2 O 4.538 11.452 5.754 1.00 . A A . 73 GLU OE2 1 1
15 22804 1 1 74 GLY C C 1.817 4.443 7.779 1.00 . A A . 74 GLY C 1 1
15 22805 1 1 74 GLY CA C 1.549 5.607 8.711 1.00 . A A . 74 GLY CA 1 1
15 22806 1 1 74 GLY H H 3.208 6.876 9.050 1.00 . A A . 74 GLY H 1 1
15 22807 1 1 74 GLY HA2 H 1.681 5.276 9.731 1.00 . A A . 74 GLY HA2 1 1
15 22808 1 1 74 GLY HA3 H 0.529 5.934 8.578 1.00 . A A . 74 GLY HA3 1 1
15 22809 1 1 74 GLY N N 2.436 6.725 8.463 1.00 . A A . 74 GLY N 1 1
15 22810 1 1 74 GLY O O 1.171 4.305 6.737 1.00 . A A . 74 GLY O 1 1
15 22811 1 1 75 TRP C C 3.482 1.273 8.260 1.00 . A A . 75 TRP C 1 1
15 22812 1 1 75 TRP CA C 3.102 2.431 7.353 1.00 . A A . 75 TRP CA 1 1
15 22813 1 1 75 TRP CB C 4.228 2.724 6.350 1.00 . A A . 75 TRP CB 1 1
15 22814 1 1 75 TRP CD1 C 5.748 4.689 6.976 1.00 . A A . 75 TRP CD1 1 1
15 22815 1 1 75 TRP CD2 C 6.550 2.689 7.592 1.00 . A A . 75 TRP CD2 1 1
15 22816 1 1 75 TRP CE2 C 7.469 3.682 7.981 1.00 . A A . 75 TRP CE2 1 1
15 22817 1 1 75 TRP CE3 C 6.845 1.351 7.878 1.00 . A A . 75 TRP CE3 1 1
15 22818 1 1 75 TRP CG C 5.452 3.356 6.949 1.00 . A A . 75 TRP CG 1 1
15 22819 1 1 75 TRP CH2 C 8.920 2.063 8.906 1.00 . A A . 75 TRP CH2 1 1
15 22820 1 1 75 TRP CZ2 C 8.659 3.380 8.639 1.00 . A A . 75 TRP CZ2 1 1
15 22821 1 1 75 TRP CZ3 C 8.026 1.053 8.532 1.00 . A A . 75 TRP CZ3 1 1
15 22822 1 1 75 TRP H H 3.276 3.781 8.968 1.00 . A A . 75 TRP H 1 1
15 22823 1 1 75 TRP HA H 2.212 2.156 6.804 1.00 . A A . 75 TRP HA 1 1
15 22824 1 1 75 TRP HB2 H 4.531 1.797 5.888 1.00 . A A . 75 TRP HB2 1 1
15 22825 1 1 75 TRP HB3 H 3.851 3.389 5.586 1.00 . A A . 75 TRP HB3 1 1
15 22826 1 1 75 TRP HD1 H 5.114 5.461 6.565 1.00 . A A . 75 TRP HD1 1 1
15 22827 1 1 75 TRP HE1 H 7.388 5.768 7.729 1.00 . A A . 75 TRP HE1 1 1
15 22828 1 1 75 TRP HE3 H 6.168 0.557 7.599 1.00 . A A . 75 TRP HE3 1 1
15 22829 1 1 75 TRP HH2 H 9.832 1.784 9.414 1.00 . A A . 75 TRP HH2 1 1
15 22830 1 1 75 TRP HZ2 H 9.360 4.147 8.935 1.00 . A A . 75 TRP HZ2 1 1
15 22831 1 1 75 TRP HZ3 H 8.269 0.026 8.760 1.00 . A A . 75 TRP HZ3 1 1
15 22832 1 1 75 TRP N N 2.778 3.610 8.141 1.00 . A A . 75 TRP N 1 1
15 22833 1 1 75 TRP NE1 N 6.958 4.892 7.592 1.00 . A A . 75 TRP NE1 1 1
15 22834 1 1 75 TRP O O 3.953 1.479 9.381 1.00 . A A . 75 TRP O 1 1
15 22835 1 1 76 GLY C C 4.560 -2.023 7.853 1.00 . A A . 76 GLY C 1 1
15 22836 1 1 76 GLY CA C 3.571 -1.115 8.547 1.00 . A A . 76 GLY CA 1 1
15 22837 1 1 76 GLY H H 2.929 -0.031 6.852 1.00 . A A . 76 GLY H 1 1
15 22838 1 1 76 GLY HA2 H 3.982 -0.812 9.499 1.00 . A A . 76 GLY HA2 1 1
15 22839 1 1 76 GLY HA3 H 2.655 -1.661 8.718 1.00 . A A . 76 GLY HA3 1 1
15 22840 1 1 76 GLY N N 3.276 0.064 7.768 1.00 . A A . 76 GLY N 1 1
15 22841 1 1 76 GLY O O 4.448 -2.280 6.652 1.00 . A A . 76 GLY O 1 1
15 22842 1 1 77 TRP C C 6.346 -4.799 8.657 1.00 . A A . 77 TRP C 1 1
15 22843 1 1 77 TRP CA C 6.539 -3.406 8.081 1.00 . A A . 77 TRP CA 1 1
15 22844 1 1 77 TRP CB C 7.937 -2.877 8.412 1.00 . A A . 77 TRP CB 1 1
15 22845 1 1 77 TRP CD1 C 9.735 -4.653 8.851 1.00 . A A . 77 TRP CD1 1 1
15 22846 1 1 77 TRP CD2 C 9.622 -3.968 6.722 1.00 . A A . 77 TRP CD2 1 1
15 22847 1 1 77 TRP CE2 C 10.642 -4.932 6.831 1.00 . A A . 77 TRP CE2 1 1
15 22848 1 1 77 TRP CE3 C 9.368 -3.395 5.475 1.00 . A A . 77 TRP CE3 1 1
15 22849 1 1 77 TRP CG C 9.053 -3.803 8.026 1.00 . A A . 77 TRP CG 1 1
15 22850 1 1 77 TRP CH2 C 11.135 -4.756 4.530 1.00 . A A . 77 TRP CH2 1 1
15 22851 1 1 77 TRP CZ2 C 11.406 -5.334 5.739 1.00 . A A . 77 TRP CZ2 1 1
15 22852 1 1 77 TRP CZ3 C 10.126 -3.795 4.393 1.00 . A A . 77 TRP CZ3 1 1
15 22853 1 1 77 TRP H H 5.555 -2.265 9.565 1.00 . A A . 77 TRP H 1 1
15 22854 1 1 77 TRP HA H 6.420 -3.449 7.009 1.00 . A A . 77 TRP HA 1 1
15 22855 1 1 77 TRP HB2 H 8.091 -1.944 7.894 1.00 . A A . 77 TRP HB2 1 1
15 22856 1 1 77 TRP HB3 H 8.001 -2.705 9.475 1.00 . A A . 77 TRP HB3 1 1
15 22857 1 1 77 TRP HD1 H 9.539 -4.762 9.907 1.00 . A A . 77 TRP HD1 1 1
15 22858 1 1 77 TRP HE1 H 11.309 -6.001 8.508 1.00 . A A . 77 TRP HE1 1 1
15 22859 1 1 77 TRP HE3 H 8.593 -2.653 5.348 1.00 . A A . 77 TRP HE3 1 1
15 22860 1 1 77 TRP HH2 H 11.703 -5.037 3.656 1.00 . A A . 77 TRP HH2 1 1
15 22861 1 1 77 TRP HZ2 H 12.187 -6.075 5.828 1.00 . A A . 77 TRP HZ2 1 1
15 22862 1 1 77 TRP HZ3 H 9.944 -3.362 3.421 1.00 . A A . 77 TRP HZ3 1 1
15 22863 1 1 77 TRP N N 5.528 -2.509 8.609 1.00 . A A . 77 TRP N 1 1
15 22864 1 1 77 TRP NE1 N 10.690 -5.335 8.139 1.00 . A A . 77 TRP NE1 1 1
15 22865 1 1 77 TRP O O 6.240 -4.970 9.874 1.00 . A A . 77 TRP O 1 1
15 22866 1 1 78 CYS C C 7.431 -7.912 8.047 1.00 . A A . 78 CYS C 1 1
15 22867 1 1 78 CYS CA C 6.114 -7.163 8.215 1.00 . A A . 78 CYS CA 1 1
15 22868 1 1 78 CYS CB C 5.002 -7.831 7.405 1.00 . A A . 78 CYS CB 1 1
15 22869 1 1 78 CYS H H 6.368 -5.589 6.824 1.00 . A A . 78 CYS H 1 1
15 22870 1 1 78 CYS HA H 5.842 -7.156 9.260 1.00 . A A . 78 CYS HA 1 1
15 22871 1 1 78 CYS HB2 H 4.231 -7.107 7.202 1.00 . A A . 78 CYS HB2 1 1
15 22872 1 1 78 CYS HB3 H 5.412 -8.182 6.469 1.00 . A A . 78 CYS HB3 1 1
15 22873 1 1 78 CYS N N 6.286 -5.788 7.784 1.00 . A A . 78 CYS N 1 1
15 22874 1 1 78 CYS O O 7.861 -8.160 6.926 1.00 . A A . 78 CYS O 1 1
15 22875 1 1 78 CYS SG S 4.224 -9.251 8.235 1.00 . A A . 78 CYS SG 1 1
15 22876 1 1 79 TYR C C 9.557 -10.050 8.260 1.00 . A A . 79 TYR C 1 1
15 22877 1 1 79 TYR CA C 9.411 -8.834 9.175 1.00 . A A . 79 TYR CA 1 1
15 22878 1 1 79 TYR CB C 9.822 -9.217 10.599 1.00 . A A . 79 TYR CB 1 1
15 22879 1 1 79 TYR CD1 C 11.256 -7.258 11.279 1.00 . A A . 79 TYR CD1 1 1
15 22880 1 1 79 TYR CD2 C 9.284 -7.695 12.544 1.00 . A A . 79 TYR CD2 1 1
15 22881 1 1 79 TYR CE1 C 11.544 -6.180 12.091 1.00 . A A . 79 TYR CE1 1 1
15 22882 1 1 79 TYR CE2 C 9.565 -6.616 13.361 1.00 . A A . 79 TYR CE2 1 1
15 22883 1 1 79 TYR CG C 10.123 -8.033 11.490 1.00 . A A . 79 TYR CG 1 1
15 22884 1 1 79 TYR CZ C 10.696 -5.861 13.129 1.00 . A A . 79 TYR CZ 1 1
15 22885 1 1 79 TYR H H 7.596 -8.127 10.028 1.00 . A A . 79 TYR H 1 1
15 22886 1 1 79 TYR HA H 10.084 -8.067 8.825 1.00 . A A . 79 TYR HA 1 1
15 22887 1 1 79 TYR HB2 H 9.023 -9.780 11.057 1.00 . A A . 79 TYR HB2 1 1
15 22888 1 1 79 TYR HB3 H 10.709 -9.833 10.554 1.00 . A A . 79 TYR HB3 1 1
15 22889 1 1 79 TYR HD1 H 11.918 -7.508 10.462 1.00 . A A . 79 TYR HD1 1 1
15 22890 1 1 79 TYR HD2 H 8.401 -8.290 12.724 1.00 . A A . 79 TYR HD2 1 1
15 22891 1 1 79 TYR HE1 H 12.431 -5.591 11.910 1.00 . A A . 79 TYR HE1 1 1
15 22892 1 1 79 TYR HE2 H 8.899 -6.367 14.174 1.00 . A A . 79 TYR HE2 1 1
15 22893 1 1 79 TYR HH H 10.964 -5.072 14.864 1.00 . A A . 79 TYR HH 1 1
15 22894 1 1 79 TYR N N 8.059 -8.262 9.168 1.00 . A A . 79 TYR N 1 1
15 22895 1 1 79 TYR O O 10.363 -10.037 7.330 1.00 . A A . 79 TYR O 1 1
15 22896 1 1 79 TYR OH O 10.983 -4.786 13.942 1.00 . A A . 79 TYR OH 1 1
15 22897 1 1 80 VAL C C 8.506 -12.201 6.314 1.00 . A A . 80 VAL C 1 1
15 22898 1 1 80 VAL CA C 8.916 -12.352 7.779 1.00 . A A . 80 VAL CA 1 1
15 22899 1 1 80 VAL CB C 8.104 -13.494 8.431 1.00 . A A . 80 VAL CB 1 1
15 22900 1 1 80 VAL CG1 C 8.718 -13.886 9.766 1.00 . A A . 80 VAL CG1 1 1
15 22901 1 1 80 VAL CG2 C 6.648 -13.095 8.617 1.00 . A A . 80 VAL CG2 1 1
15 22902 1 1 80 VAL H H 8.114 -11.031 9.231 1.00 . A A . 80 VAL H 1 1
15 22903 1 1 80 VAL HA H 9.959 -12.633 7.808 1.00 . A A . 80 VAL HA 1 1
15 22904 1 1 80 VAL HB H 8.141 -14.354 7.777 1.00 . A A . 80 VAL HB 1 1
15 22905 1 1 80 VAL HG11 H 8.748 -13.024 10.416 1.00 . A A . 80 VAL HG11 1 1
15 22906 1 1 80 VAL HG12 H 9.722 -14.252 9.607 1.00 . A A . 80 VAL HG12 1 1
15 22907 1 1 80 VAL HG13 H 8.120 -14.660 10.224 1.00 . A A . 80 VAL HG13 1 1
15 22908 1 1 80 VAL HG21 H 6.109 -13.906 9.084 1.00 . A A . 80 VAL HG21 1 1
15 22909 1 1 80 VAL HG22 H 6.208 -12.878 7.655 1.00 . A A . 80 VAL HG22 1 1
15 22910 1 1 80 VAL HG23 H 6.592 -12.218 9.245 1.00 . A A . 80 VAL HG23 1 1
15 22911 1 1 80 VAL N N 8.784 -11.097 8.521 1.00 . A A . 80 VAL N 1 1
15 22912 1 1 80 VAL O O 8.901 -12.998 5.463 1.00 . A A . 80 VAL O 1 1
15 22913 1 1 81 ASP C C 8.257 -10.064 3.920 1.00 . A A . 81 ASP C 1 1
15 22914 1 1 81 ASP CA C 7.253 -10.924 4.669 1.00 . A A . 81 ASP CA 1 1
15 22915 1 1 81 ASP CB C 5.905 -10.197 4.678 1.00 . A A . 81 ASP CB 1 1
15 22916 1 1 81 ASP CG C 4.815 -10.932 5.431 1.00 . A A . 81 ASP CG 1 1
15 22917 1 1 81 ASP H H 7.449 -10.573 6.746 1.00 . A A . 81 ASP H 1 1
15 22918 1 1 81 ASP HA H 7.146 -11.872 4.164 1.00 . A A . 81 ASP HA 1 1
15 22919 1 1 81 ASP HB2 H 6.034 -9.229 5.136 1.00 . A A . 81 ASP HB2 1 1
15 22920 1 1 81 ASP HB3 H 5.578 -10.061 3.657 1.00 . A A . 81 ASP HB3 1 1
15 22921 1 1 81 ASP N N 7.721 -11.176 6.027 1.00 . A A . 81 ASP N 1 1
15 22922 1 1 81 ASP O O 8.500 -10.270 2.732 1.00 . A A . 81 ASP O 1 1
15 22923 1 1 81 ASP OD1 O 5.072 -11.416 6.546 1.00 . A A . 81 ASP OD1 1 1
15 22924 1 1 81 ASP OD2 O 3.674 -10.974 4.944 1.00 . A A . 81 ASP OD2 1 1
15 22925 1 1 82 GLU C C 9.006 -7.203 3.086 1.00 . A A . 82 GLU C 1 1
15 22926 1 1 82 GLU CA C 9.733 -8.100 4.077 1.00 . A A . 82 GLU CA 1 1
15 22927 1 1 82 GLU CB C 10.956 -8.755 3.435 1.00 . A A . 82 GLU CB 1 1
15 22928 1 1 82 GLU CD C 13.193 -9.853 3.813 1.00 . A A . 82 GLU CD 1 1
15 22929 1 1 82 GLU CG C 11.954 -9.274 4.454 1.00 . A A . 82 GLU CG 1 1
15 22930 1 1 82 GLU H H 8.612 -9.042 5.601 1.00 . A A . 82 GLU H 1 1
15 22931 1 1 82 GLU HA H 10.069 -7.482 4.898 1.00 . A A . 82 GLU HA 1 1
15 22932 1 1 82 GLU HB2 H 10.630 -9.584 2.824 1.00 . A A . 82 GLU HB2 1 1
15 22933 1 1 82 GLU HB3 H 11.454 -8.030 2.810 1.00 . A A . 82 GLU HB3 1 1
15 22934 1 1 82 GLU HG2 H 12.249 -8.458 5.097 1.00 . A A . 82 GLU HG2 1 1
15 22935 1 1 82 GLU HG3 H 11.478 -10.043 5.045 1.00 . A A . 82 GLU HG3 1 1
15 22936 1 1 82 GLU N N 8.823 -9.095 4.642 1.00 . A A . 82 GLU N 1 1
15 22937 1 1 82 GLU O O 9.605 -6.662 2.156 1.00 . A A . 82 GLU O 1 1
15 22938 1 1 82 GLU OE1 O 14.068 -9.071 3.390 1.00 . A A . 82 GLU OE1 1 1
15 22939 1 1 82 GLU OE2 O 13.296 -11.093 3.730 1.00 . A A . 82 GLU OE2 1 1
15 22940 1 1 83 VAL C C 6.399 -4.984 3.398 1.00 . A A . 83 VAL C 1 1
15 22941 1 1 83 VAL CA C 6.914 -6.116 2.519 1.00 . A A . 83 VAL CA 1 1
15 22942 1 1 83 VAL CB C 5.722 -6.820 1.819 1.00 . A A . 83 VAL CB 1 1
15 22943 1 1 83 VAL CG1 C 6.216 -7.891 0.860 1.00 . A A . 83 VAL CG1 1 1
15 22944 1 1 83 VAL CG2 C 4.755 -7.419 2.832 1.00 . A A . 83 VAL CG2 1 1
15 22945 1 1 83 VAL H H 7.288 -7.529 4.038 1.00 . A A . 83 VAL H 1 1
15 22946 1 1 83 VAL HA H 7.555 -5.697 1.756 1.00 . A A . 83 VAL HA 1 1
15 22947 1 1 83 VAL HB H 5.187 -6.079 1.243 1.00 . A A . 83 VAL HB 1 1
15 22948 1 1 83 VAL HG11 H 5.370 -8.415 0.440 1.00 . A A . 83 VAL HG11 1 1
15 22949 1 1 83 VAL HG12 H 6.845 -8.589 1.393 1.00 . A A . 83 VAL HG12 1 1
15 22950 1 1 83 VAL HG13 H 6.784 -7.430 0.065 1.00 . A A . 83 VAL HG13 1 1
15 22951 1 1 83 VAL HG21 H 5.272 -8.152 3.432 1.00 . A A . 83 VAL HG21 1 1
15 22952 1 1 83 VAL HG22 H 3.935 -7.892 2.311 1.00 . A A . 83 VAL HG22 1 1
15 22953 1 1 83 VAL HG23 H 4.372 -6.637 3.471 1.00 . A A . 83 VAL HG23 1 1
15 22954 1 1 83 VAL N N 7.712 -7.032 3.312 1.00 . A A . 83 VAL N 1 1
15 22955 1 1 83 VAL O O 5.979 -5.209 4.541 1.00 . A A . 83 VAL O 1 1
15 22956 1 1 84 MET C C 4.606 -2.219 3.035 1.00 . A A . 84 MET C 1 1
15 22957 1 1 84 MET CA C 5.966 -2.611 3.593 1.00 . A A . 84 MET CA 1 1
15 22958 1 1 84 MET CB C 6.945 -1.439 3.478 1.00 . A A . 84 MET CB 1 1
15 22959 1 1 84 MET CE C 9.166 0.402 4.812 1.00 . A A . 84 MET CE 1 1
15 22960 1 1 84 MET CG C 6.517 -0.205 4.259 1.00 . A A . 84 MET CG 1 1
15 22961 1 1 84 MET H H 6.901 -3.646 2.002 1.00 . A A . 84 MET H 1 1
15 22962 1 1 84 MET HA H 5.854 -2.879 4.633 1.00 . A A . 84 MET HA 1 1
15 22963 1 1 84 MET HB2 H 7.910 -1.755 3.847 1.00 . A A . 84 MET HB2 1 1
15 22964 1 1 84 MET HB3 H 7.040 -1.165 2.438 1.00 . A A . 84 MET HB3 1 1
15 22965 1 1 84 MET HE1 H 9.430 -0.473 4.236 1.00 . A A . 84 MET HE1 1 1
15 22966 1 1 84 MET HE2 H 8.973 0.115 5.835 1.00 . A A . 84 MET HE2 1 1
15 22967 1 1 84 MET HE3 H 9.980 1.110 4.784 1.00 . A A . 84 MET HE3 1 1
15 22968 1 1 84 MET HG2 H 5.560 0.126 3.885 1.00 . A A . 84 MET HG2 1 1
15 22969 1 1 84 MET HG3 H 6.421 -0.472 5.301 1.00 . A A . 84 MET HG3 1 1
15 22970 1 1 84 MET N N 6.476 -3.770 2.885 1.00 . A A . 84 MET N 1 1
15 22971 1 1 84 MET O O 4.456 -2.002 1.833 1.00 . A A . 84 MET O 1 1
15 22972 1 1 84 MET SD S 7.696 1.154 4.115 1.00 . A A . 84 MET SD 1 1
15 22973 1 1 85 PHE C C 1.877 -0.479 4.219 1.00 . A A . 85 PHE C 1 1
15 22974 1 1 85 PHE CA C 2.276 -1.761 3.504 1.00 . A A . 85 PHE CA 1 1
15 22975 1 1 85 PHE CB C 1.275 -2.890 3.783 1.00 . A A . 85 PHE CB 1 1
15 22976 1 1 85 PHE CD1 C 0.577 -2.900 6.196 1.00 . A A . 85 PHE CD1 1 1
15 22977 1 1 85 PHE CD2 C 2.147 -4.539 5.465 1.00 . A A . 85 PHE CD2 1 1
15 22978 1 1 85 PHE CE1 C 0.625 -3.421 7.474 1.00 . A A . 85 PHE CE1 1 1
15 22979 1 1 85 PHE CE2 C 2.200 -5.063 6.741 1.00 . A A . 85 PHE CE2 1 1
15 22980 1 1 85 PHE CG C 1.337 -3.450 5.178 1.00 . A A . 85 PHE CG 1 1
15 22981 1 1 85 PHE CZ C 1.438 -4.504 7.747 1.00 . A A . 85 PHE CZ 1 1
15 22982 1 1 85 PHE H H 3.796 -2.345 4.853 1.00 . A A . 85 PHE H 1 1
15 22983 1 1 85 PHE HA H 2.297 -1.567 2.441 1.00 . A A . 85 PHE HA 1 1
15 22984 1 1 85 PHE HB2 H 0.274 -2.518 3.625 1.00 . A A . 85 PHE HB2 1 1
15 22985 1 1 85 PHE HB3 H 1.462 -3.700 3.093 1.00 . A A . 85 PHE HB3 1 1
15 22986 1 1 85 PHE HD1 H -0.058 -2.052 5.986 1.00 . A A . 85 PHE HD1 1 1
15 22987 1 1 85 PHE HD2 H 2.744 -4.976 4.677 1.00 . A A . 85 PHE HD2 1 1
15 22988 1 1 85 PHE HE1 H 0.025 -2.983 8.258 1.00 . A A . 85 PHE HE1 1 1
15 22989 1 1 85 PHE HE2 H 2.836 -5.910 6.952 1.00 . A A . 85 PHE HE2 1 1
15 22990 1 1 85 PHE HZ H 1.476 -4.912 8.746 1.00 . A A . 85 PHE HZ 1 1
15 22991 1 1 85 PHE N N 3.617 -2.148 3.905 1.00 . A A . 85 PHE N 1 1
15 22992 1 1 85 PHE O O 2.583 -0.023 5.118 1.00 . A A . 85 PHE O 1 1
15 22993 1 1 86 ASP C C -0.627 1.153 5.540 1.00 . A A . 86 ASP C 1 1
15 22994 1 1 86 ASP CA C 0.339 1.377 4.387 1.00 . A A . 86 ASP CA 1 1
15 22995 1 1 86 ASP CB C -0.309 2.268 3.316 1.00 . A A . 86 ASP CB 1 1
15 22996 1 1 86 ASP CG C -1.815 2.089 3.215 1.00 . A A . 86 ASP CG 1 1
15 22997 1 1 86 ASP H H 0.183 -0.345 3.164 1.00 . A A . 86 ASP H 1 1
15 22998 1 1 86 ASP HA H 1.220 1.872 4.767 1.00 . A A . 86 ASP HA 1 1
15 22999 1 1 86 ASP HB2 H -0.108 3.302 3.551 1.00 . A A . 86 ASP HB2 1 1
15 23000 1 1 86 ASP HB3 H 0.127 2.033 2.356 1.00 . A A . 86 ASP HB3 1 1
15 23001 1 1 86 ASP N N 0.757 0.102 3.825 1.00 . A A . 86 ASP N 1 1
15 23002 1 1 86 ASP O O -1.398 0.193 5.543 1.00 . A A . 86 ASP O 1 1
15 23003 1 1 86 ASP OD1 O -2.266 1.078 2.630 1.00 . A A . 86 ASP OD1 1 1
15 23004 1 1 86 ASP OD2 O -2.549 2.961 3.727 1.00 . A A . 86 ASP OD2 1 1
15 23005 1 1 87 LEU C C -1.935 3.368 8.033 1.00 . A A . 87 LEU C 1 1
15 23006 1 1 87 LEU CA C -1.462 1.970 7.671 1.00 . A A . 87 LEU CA 1 1
15 23007 1 1 87 LEU CB C -0.764 1.335 8.879 1.00 . A A . 87 LEU CB 1 1
15 23008 1 1 87 LEU CD1 C 0.256 -0.661 9.995 1.00 . A A . 87 LEU CD1 1 1
15 23009 1 1 87 LEU CD2 C -1.858 -0.913 8.690 1.00 . A A . 87 LEU CD2 1 1
15 23010 1 1 87 LEU CG C -0.531 -0.173 8.789 1.00 . A A . 87 LEU CG 1 1
15 23011 1 1 87 LEU H H 0.113 2.742 6.491 1.00 . A A . 87 LEU H 1 1
15 23012 1 1 87 LEU HA H -2.315 1.367 7.396 1.00 . A A . 87 LEU HA 1 1
15 23013 1 1 87 LEU HB2 H 0.193 1.819 9.007 1.00 . A A . 87 LEU HB2 1 1
15 23014 1 1 87 LEU HB3 H -1.365 1.531 9.756 1.00 . A A . 87 LEU HB3 1 1
15 23015 1 1 87 LEU HD11 H 0.397 -1.730 9.924 1.00 . A A . 87 LEU HD11 1 1
15 23016 1 1 87 LEU HD12 H -0.289 -0.429 10.899 1.00 . A A . 87 LEU HD12 1 1
15 23017 1 1 87 LEU HD13 H 1.218 -0.172 10.020 1.00 . A A . 87 LEU HD13 1 1
15 23018 1 1 87 LEU HD21 H -2.395 -0.575 7.815 1.00 . A A . 87 LEU HD21 1 1
15 23019 1 1 87 LEU HD22 H -2.448 -0.715 9.573 1.00 . A A . 87 LEU HD22 1 1
15 23020 1 1 87 LEU HD23 H -1.673 -1.974 8.611 1.00 . A A . 87 LEU HD23 1 1
15 23021 1 1 87 LEU HG H 0.045 -0.392 7.901 1.00 . A A . 87 LEU HG 1 1
15 23022 1 1 87 LEU N N -0.563 2.029 6.527 1.00 . A A . 87 LEU N 1 1
15 23023 1 1 87 LEU O O -2.426 3.594 9.127 1.00 . A A . 87 LEU O 1 1
15 23024 1 1 88 SER C C -3.479 5.938 7.914 1.00 . A A . 88 SER C 1 1
15 23025 1 1 88 SER CA C -2.081 5.704 7.332 1.00 . A A . 88 SER CA 1 1
15 23026 1 1 88 SER CB C -1.908 6.491 6.029 1.00 . A A . 88 SER CB 1 1
15 23027 1 1 88 SER H H -1.545 4.008 6.186 1.00 . A A . 88 SER H 1 1
15 23028 1 1 88 SER HA H -1.350 6.053 8.045 1.00 . A A . 88 SER HA 1 1
15 23029 1 1 88 SER HB2 H -0.908 6.338 5.652 1.00 . A A . 88 SER HB2 1 1
15 23030 1 1 88 SER HB3 H -2.623 6.135 5.301 1.00 . A A . 88 SER HB3 1 1
15 23031 1 1 88 SER HG H -1.422 8.230 6.818 1.00 . A A . 88 SER HG 1 1
15 23032 1 1 88 SER N N -1.815 4.289 7.086 1.00 . A A . 88 SER N 1 1
15 23033 1 1 88 SER O O -3.653 6.768 8.808 1.00 . A A . 88 SER O 1 1
15 23034 1 1 88 SER OG O -2.110 7.882 6.224 1.00 . A A . 88 SER OG 1 1
15 23035 1 1 89 ASP C C -6.099 4.804 9.239 1.00 . A A . 89 ASP C 1 1
15 23036 1 1 89 ASP CA C -5.850 5.393 7.857 1.00 . A A . 89 ASP CA 1 1
15 23037 1 1 89 ASP CB C -6.829 4.742 6.875 1.00 . A A . 89 ASP CB 1 1
15 23038 1 1 89 ASP CG C -6.658 5.212 5.447 1.00 . A A . 89 ASP CG 1 1
15 23039 1 1 89 ASP H H -4.258 4.480 6.782 1.00 . A A . 89 ASP H 1 1
15 23040 1 1 89 ASP HA H -6.037 6.456 7.889 1.00 . A A . 89 ASP HA 1 1
15 23041 1 1 89 ASP HB2 H -6.685 3.673 6.895 1.00 . A A . 89 ASP HB2 1 1
15 23042 1 1 89 ASP HB3 H -7.838 4.967 7.188 1.00 . A A . 89 ASP HB3 1 1
15 23043 1 1 89 ASP N N -4.465 5.190 7.434 1.00 . A A . 89 ASP N 1 1
15 23044 1 1 89 ASP O O -7.040 5.191 9.928 1.00 . A A . 89 ASP O 1 1
15 23045 1 1 89 ASP OD1 O -7.141 6.312 5.112 1.00 . A A . 89 ASP OD1 1 1
15 23046 1 1 89 ASP OD2 O -6.047 4.472 4.649 1.00 . A A . 89 ASP OD2 1 1
15 23047 1 1 90 ARG C C -4.306 3.179 11.798 1.00 . A A . 90 ARG C 1 1
15 23048 1 1 90 ARG CA C -5.497 3.097 10.856 1.00 . A A . 90 ARG CA 1 1
15 23049 1 1 90 ARG CB C -5.751 1.633 10.486 1.00 . A A . 90 ARG CB 1 1
15 23050 1 1 90 ARG CD C -6.695 0.019 8.804 1.00 . A A . 90 ARG CD 1 1
15 23051 1 1 90 ARG CG C -6.621 1.467 9.252 1.00 . A A . 90 ARG CG 1 1
15 23052 1 1 90 ARG CZ C -6.907 -1.159 6.647 1.00 . A A . 90 ARG CZ 1 1
15 23053 1 1 90 ARG H H -4.434 3.703 9.126 1.00 . A A . 90 ARG H 1 1
15 23054 1 1 90 ARG HA H -6.371 3.498 11.347 1.00 . A A . 90 ARG HA 1 1
15 23055 1 1 90 ARG HB2 H -4.803 1.150 10.300 1.00 . A A . 90 ARG HB2 1 1
15 23056 1 1 90 ARG HB3 H -6.240 1.142 11.314 1.00 . A A . 90 ARG HB3 1 1
15 23057 1 1 90 ARG HD2 H -5.721 -0.433 8.920 1.00 . A A . 90 ARG HD2 1 1
15 23058 1 1 90 ARG HD3 H -7.412 -0.502 9.421 1.00 . A A . 90 ARG HD3 1 1
15 23059 1 1 90 ARG HE H -7.514 0.714 6.995 1.00 . A A . 90 ARG HE 1 1
15 23060 1 1 90 ARG HG2 H -7.618 1.813 9.479 1.00 . A A . 90 ARG HG2 1 1
15 23061 1 1 90 ARG HG3 H -6.207 2.062 8.451 1.00 . A A . 90 ARG HG3 1 1
15 23062 1 1 90 ARG HH11 H -6.215 -2.333 8.151 1.00 . A A . 90 ARG HH11 1 1
15 23063 1 1 90 ARG HH12 H -6.267 -3.078 6.583 1.00 . A A . 90 ARG HH12 1 1
15 23064 1 1 90 ARG HH21 H -7.601 -0.285 4.956 1.00 . A A . 90 ARG HH21 1 1
15 23065 1 1 90 ARG HH22 H -7.053 -1.927 4.780 1.00 . A A . 90 ARG HH22 1 1
15 23066 1 1 90 ARG N N -5.251 3.871 9.645 1.00 . A A . 90 ARG N 1 1
15 23067 1 1 90 ARG NE N -7.105 -0.085 7.406 1.00 . A A . 90 ARG NE 1 1
15 23068 1 1 90 ARG NH1 N -6.428 -2.280 7.170 1.00 . A A . 90 ARG NH1 1 1
15 23069 1 1 90 ARG NH2 N -7.216 -1.121 5.360 1.00 . A A . 90 ARG NH2 1 1
15 23070 1 1 90 ARG O O -4.196 2.391 12.738 1.00 . A A . 90 ARG O 1 1
15 23071 1 1 91 MET C C -2.382 4.673 13.709 1.00 . A A . 91 MET C 1 1
15 23072 1 1 91 MET CA C -2.163 4.243 12.269 1.00 . A A . 91 MET CA 1 1
15 23073 1 1 91 MET CB C -1.212 5.229 11.581 1.00 . A A . 91 MET CB 1 1
15 23074 1 1 91 MET CE C 0.885 7.570 12.099 1.00 . A A . 91 MET CE 1 1
15 23075 1 1 91 MET CG C -1.692 6.672 11.606 1.00 . A A . 91 MET CG 1 1
15 23076 1 1 91 MET H H -3.627 4.794 10.844 1.00 . A A . 91 MET H 1 1
15 23077 1 1 91 MET HA H -1.705 3.265 12.268 1.00 . A A . 91 MET HA 1 1
15 23078 1 1 91 MET HB2 H -0.251 5.186 12.072 1.00 . A A . 91 MET HB2 1 1
15 23079 1 1 91 MET HB3 H -1.091 4.933 10.549 1.00 . A A . 91 MET HB3 1 1
15 23080 1 1 91 MET HE1 H 1.699 8.233 11.847 1.00 . A A . 91 MET HE1 1 1
15 23081 1 1 91 MET HE2 H 1.222 6.546 12.038 1.00 . A A . 91 MET HE2 1 1
15 23082 1 1 91 MET HE3 H 0.548 7.780 13.103 1.00 . A A . 91 MET HE3 1 1
15 23083 1 1 91 MET HG2 H -2.592 6.748 11.013 1.00 . A A . 91 MET HG2 1 1
15 23084 1 1 91 MET HG3 H -1.913 6.944 12.627 1.00 . A A . 91 MET HG3 1 1
15 23085 1 1 91 MET N N -3.426 4.139 11.544 1.00 . A A . 91 MET N 1 1
15 23086 1 1 91 MET O O -3.445 5.193 14.063 1.00 . A A . 91 MET O 1 1
15 23087 1 1 91 MET SD S -0.468 7.823 10.949 1.00 . A A . 91 MET SD 1 1
15 23088 1 1 92 THR C C -1.020 6.299 16.079 1.00 . A A . 92 THR C 1 1
15 23089 1 1 92 THR CA C -1.419 4.834 15.922 1.00 . A A . 92 THR CA 1 1
15 23090 1 1 92 THR CB C -0.474 3.960 16.764 1.00 . A A . 92 THR CB 1 1
15 23091 1 1 92 THR CG2 C -0.865 4.005 18.233 1.00 . A A . 92 THR CG2 1 1
15 23092 1 1 92 THR H H -0.558 4.005 14.184 1.00 . A A . 92 THR H 1 1
15 23093 1 1 92 THR HA H -2.429 4.697 16.280 1.00 . A A . 92 THR HA 1 1
15 23094 1 1 92 THR HB H 0.533 4.339 16.661 1.00 . A A . 92 THR HB 1 1
15 23095 1 1 92 THR HG1 H -0.062 2.556 15.436 1.00 . A A . 92 THR HG1 1 1
15 23096 1 1 92 THR HG21 H -1.876 3.642 18.348 1.00 . A A . 92 THR HG21 1 1
15 23097 1 1 92 THR HG22 H -0.805 5.022 18.592 1.00 . A A . 92 THR HG22 1 1
15 23098 1 1 92 THR HG23 H -0.192 3.382 18.804 1.00 . A A . 92 THR HG23 1 1
15 23099 1 1 92 THR N N -1.371 4.450 14.529 1.00 . A A . 92 THR N 1 1
15 23100 1 1 92 THR O O 0.113 6.675 15.778 1.00 . A A . 92 THR O 1 1
15 23101 1 1 92 THR OG1 O -0.517 2.605 16.295 1.00 . A A . 92 THR OG1 1 1
15 23102 1 1 93 PRO C C -0.600 8.751 17.827 1.00 . A A . 93 PRO C 1 1
15 23103 1 1 93 PRO CA C -1.677 8.566 16.765 1.00 . A A . 93 PRO CA 1 1
15 23104 1 1 93 PRO CB C -3.018 9.123 17.256 1.00 . A A . 93 PRO CB 1 1
15 23105 1 1 93 PRO CD C -3.348 6.799 16.837 1.00 . A A . 93 PRO CD 1 1
15 23106 1 1 93 PRO CG C -4.038 8.131 16.813 1.00 . A A . 93 PRO CG 1 1
15 23107 1 1 93 PRO HA H -1.380 9.072 15.858 1.00 . A A . 93 PRO HA 1 1
15 23108 1 1 93 PRO HB2 H -2.999 9.216 18.332 1.00 . A A . 93 PRO HB2 1 1
15 23109 1 1 93 PRO HB3 H -3.193 10.091 16.811 1.00 . A A . 93 PRO HB3 1 1
15 23110 1 1 93 PRO HD2 H -3.426 6.349 17.816 1.00 . A A . 93 PRO HD2 1 1
15 23111 1 1 93 PRO HD3 H -3.759 6.145 16.082 1.00 . A A . 93 PRO HD3 1 1
15 23112 1 1 93 PRO HG2 H -4.874 8.132 17.497 1.00 . A A . 93 PRO HG2 1 1
15 23113 1 1 93 PRO HG3 H -4.368 8.364 15.812 1.00 . A A . 93 PRO HG3 1 1
15 23114 1 1 93 PRO N N -1.954 7.149 16.528 1.00 . A A . 93 PRO N 1 1
15 23115 1 1 93 PRO O O -0.582 8.033 18.830 1.00 . A A . 93 PRO O 1 1
15 23116 1 1 94 HIS C C 0.859 10.396 19.890 1.00 . A A . 94 HIS C 1 1
15 23117 1 1 94 HIS CA C 1.397 9.935 18.536 1.00 . A A . 94 HIS CA 1 1
15 23118 1 1 94 HIS CB C 2.410 10.948 17.970 1.00 . A A . 94 HIS CB 1 1
15 23119 1 1 94 HIS CD2 C 1.834 13.385 18.658 1.00 . A A . 94 HIS CD2 1 1
15 23120 1 1 94 HIS CE1 C 0.985 14.067 16.763 1.00 . A A . 94 HIS CE1 1 1
15 23121 1 1 94 HIS CG C 1.884 12.344 17.795 1.00 . A A . 94 HIS CG 1 1
15 23122 1 1 94 HIS H H 0.233 10.244 16.790 1.00 . A A . 94 HIS H 1 1
15 23123 1 1 94 HIS HA H 1.901 8.990 18.680 1.00 . A A . 94 HIS HA 1 1
15 23124 1 1 94 HIS HB2 H 3.256 11.003 18.638 1.00 . A A . 94 HIS HB2 1 1
15 23125 1 1 94 HIS HB3 H 2.749 10.599 17.006 1.00 . A A . 94 HIS HB3 1 1
15 23126 1 1 94 HIS HD1 H 1.241 12.281 15.780 1.00 . A A . 94 HIS HD1 1 1
15 23127 1 1 94 HIS HD2 H 2.176 13.382 19.683 1.00 . A A . 94 HIS HD2 1 1
15 23128 1 1 94 HIS HE1 H 0.531 14.686 16.004 1.00 . A A . 94 HIS HE1 1 1
15 23129 1 1 94 HIS HE2 H 0.914 15.254 18.430 1.00 . A A . 94 HIS HE2 1 1
15 23130 1 1 94 HIS N N 0.303 9.699 17.601 1.00 . A A . 94 HIS N 1 1
15 23131 1 1 94 HIS ND1 N 1.344 12.805 16.615 1.00 . A A . 94 HIS ND1 1 1
15 23132 1 1 94 HIS NE2 N 1.271 14.442 17.993 1.00 . A A . 94 HIS NE2 1 1
15 23133 1 1 94 HIS O O -0.056 11.217 19.963 1.00 . A A . 94 HIS O 1 1
15 23134 1 1 95 ASN C C 1.686 11.415 22.822 1.00 . A A . 95 ASN C 1 1
15 23135 1 1 95 ASN CA C 0.989 10.159 22.312 1.00 . A A . 95 ASN CA 1 1
15 23136 1 1 95 ASN CB C 1.274 8.979 23.250 1.00 . A A . 95 ASN CB 1 1
15 23137 1 1 95 ASN CG C 2.758 8.723 23.449 1.00 . A A . 95 ASN CG 1 1
15 23138 1 1 95 ASN H H 2.156 9.196 20.826 1.00 . A A . 95 ASN H 1 1
15 23139 1 1 95 ASN HA H -0.076 10.338 22.287 1.00 . A A . 95 ASN HA 1 1
15 23140 1 1 95 ASN HB2 H 0.834 9.183 24.215 1.00 . A A . 95 ASN HB2 1 1
15 23141 1 1 95 ASN HB3 H 0.826 8.086 22.839 1.00 . A A . 95 ASN HB3 1 1
15 23142 1 1 95 ASN HD21 H 2.402 7.915 25.229 1.00 . A A . 95 ASN HD21 1 1
15 23143 1 1 95 ASN HD22 H 4.060 7.973 24.739 1.00 . A A . 95 ASN HD22 1 1
15 23144 1 1 95 ASN N N 1.423 9.845 20.954 1.00 . A A . 95 ASN N 1 1
15 23145 1 1 95 ASN ND2 N 3.110 8.147 24.586 1.00 . A A . 95 ASN ND2 1 1
15 23146 1 1 95 ASN O O 1.371 11.922 23.899 1.00 . A A . 95 ASN O 1 1
15 23147 1 1 95 ASN OD1 O 3.578 9.024 22.584 1.00 . A A . 95 ASN OD1 1 1
15 23148 1 1 96 GLY C C 4.338 13.487 21.307 1.00 . A A . 96 GLY C 1 1
15 23149 1 1 96 GLY CA C 3.344 13.112 22.383 1.00 . A A . 96 GLY CA 1 1
15 23150 1 1 96 GLY H H 2.887 11.407 21.233 1.00 . A A . 96 GLY H 1 1
15 23151 1 1 96 GLY HA2 H 2.628 13.913 22.498 1.00 . A A . 96 GLY HA2 1 1
15 23152 1 1 96 GLY HA3 H 3.870 12.971 23.315 1.00 . A A . 96 GLY HA3 1 1
15 23153 1 1 96 GLY N N 2.641 11.896 22.046 1.00 . A A . 96 GLY N 1 1
15 23154 1 1 96 GLY O O 4.522 12.729 20.352 1.00 . A A . 96 GLY O 1 1
15 23155 1 1 97 PRO C C 7.236 14.227 20.489 1.00 . A A . 97 PRO C 1 1
15 23156 1 1 97 PRO CA C 5.988 15.104 20.457 1.00 . A A . 97 PRO CA 1 1
15 23157 1 1 97 PRO CB C 6.324 16.533 20.911 1.00 . A A . 97 PRO CB 1 1
15 23158 1 1 97 PRO CD C 4.775 15.638 22.490 1.00 . A A . 97 PRO CD 1 1
15 23159 1 1 97 PRO CG C 5.235 16.915 21.855 1.00 . A A . 97 PRO CG 1 1
15 23160 1 1 97 PRO HA H 5.592 15.125 19.453 1.00 . A A . 97 PRO HA 1 1
15 23161 1 1 97 PRO HB2 H 7.288 16.540 21.398 1.00 . A A . 97 PRO HB2 1 1
15 23162 1 1 97 PRO HB3 H 6.346 17.188 20.052 1.00 . A A . 97 PRO HB3 1 1
15 23163 1 1 97 PRO HD2 H 5.379 15.405 23.355 1.00 . A A . 97 PRO HD2 1 1
15 23164 1 1 97 PRO HD3 H 3.731 15.702 22.760 1.00 . A A . 97 PRO HD3 1 1
15 23165 1 1 97 PRO HG2 H 5.619 17.590 22.606 1.00 . A A . 97 PRO HG2 1 1
15 23166 1 1 97 PRO HG3 H 4.423 17.378 21.313 1.00 . A A . 97 PRO HG3 1 1
15 23167 1 1 97 PRO N N 4.981 14.655 21.421 1.00 . A A . 97 PRO N 1 1
15 23168 1 1 97 PRO O O 7.939 14.167 21.499 1.00 . A A . 97 PRO O 1 1
15 23169 1 1 98 ILE C C 9.877 13.415 18.802 1.00 . A A . 98 ILE C 1 1
15 23170 1 1 98 ILE CA C 8.654 12.658 19.304 1.00 . A A . 98 ILE CA 1 1
15 23171 1 1 98 ILE CB C 8.376 11.452 18.384 1.00 . A A . 98 ILE CB 1 1
15 23172 1 1 98 ILE CD1 C 6.812 9.468 18.047 1.00 . A A . 98 ILE CD1 1 1
15 23173 1 1 98 ILE CG1 C 7.144 10.687 18.878 1.00 . A A . 98 ILE CG1 1 1
15 23174 1 1 98 ILE CG2 C 9.592 10.533 18.327 1.00 . A A . 98 ILE CG2 1 1
15 23175 1 1 98 ILE H H 6.918 13.650 18.603 1.00 . A A . 98 ILE H 1 1
15 23176 1 1 98 ILE HA H 8.858 12.286 20.298 1.00 . A A . 98 ILE HA 1 1
15 23177 1 1 98 ILE HB H 8.186 11.821 17.387 1.00 . A A . 98 ILE HB 1 1
15 23178 1 1 98 ILE HD11 H 7.636 8.771 18.090 1.00 . A A . 98 ILE HD11 1 1
15 23179 1 1 98 ILE HD12 H 6.643 9.766 17.023 1.00 . A A . 98 ILE HD12 1 1
15 23180 1 1 98 ILE HD13 H 5.922 8.997 18.438 1.00 . A A . 98 ILE HD13 1 1
15 23181 1 1 98 ILE HG12 H 7.316 10.358 19.892 1.00 . A A . 98 ILE HG12 1 1
15 23182 1 1 98 ILE HG13 H 6.288 11.346 18.859 1.00 . A A . 98 ILE HG13 1 1
15 23183 1 1 98 ILE HG21 H 9.388 9.707 17.662 1.00 . A A . 98 ILE HG21 1 1
15 23184 1 1 98 ILE HG22 H 9.805 10.156 19.316 1.00 . A A . 98 ILE HG22 1 1
15 23185 1 1 98 ILE HG23 H 10.445 11.087 17.962 1.00 . A A . 98 ILE HG23 1 1
15 23186 1 1 98 ILE N N 7.505 13.545 19.387 1.00 . A A . 98 ILE N 1 1
15 23187 1 1 98 ILE O O 9.900 13.898 17.669 1.00 . A A . 98 ILE O 1 1
15 23188 1 1 99 PRO C C 13.061 13.530 18.395 1.00 . A A . 99 PRO C 1 1
15 23189 1 1 99 PRO CA C 12.116 14.289 19.325 1.00 . A A . 99 PRO CA 1 1
15 23190 1 1 99 PRO CB C 12.771 14.507 20.688 1.00 . A A . 99 PRO CB 1 1
15 23191 1 1 99 PRO CD C 10.950 12.980 21.017 1.00 . A A . 99 PRO CD 1 1
15 23192 1 1 99 PRO CG C 12.315 13.360 21.522 1.00 . A A . 99 PRO CG 1 1
15 23193 1 1 99 PRO HA H 11.880 15.245 18.884 1.00 . A A . 99 PRO HA 1 1
15 23194 1 1 99 PRO HB2 H 13.846 14.512 20.576 1.00 . A A . 99 PRO HB2 1 1
15 23195 1 1 99 PRO HB3 H 12.443 15.449 21.101 1.00 . A A . 99 PRO HB3 1 1
15 23196 1 1 99 PRO HD2 H 10.845 11.905 20.991 1.00 . A A . 99 PRO HD2 1 1
15 23197 1 1 99 PRO HD3 H 10.183 13.418 21.639 1.00 . A A . 99 PRO HD3 1 1
15 23198 1 1 99 PRO HG2 H 12.998 12.531 21.409 1.00 . A A . 99 PRO HG2 1 1
15 23199 1 1 99 PRO HG3 H 12.260 13.661 22.558 1.00 . A A . 99 PRO HG3 1 1
15 23200 1 1 99 PRO N N 10.903 13.543 19.653 1.00 . A A . 99 PRO N 1 1
15 23201 1 1 99 PRO O O 13.550 12.447 18.726 1.00 . A A . 99 PRO O 1 1
15 23202 1 1 100 ARG C C 15.674 14.044 16.774 1.00 . A A . 100 ARG C 1 1
15 23203 1 1 100 ARG CA C 14.299 13.579 16.308 1.00 . A A . 100 ARG CA 1 1
15 23204 1 1 100 ARG CB C 14.001 14.055 14.876 1.00 . A A . 100 ARG CB 1 1
15 23205 1 1 100 ARG CD C 16.229 14.190 13.664 1.00 . A A . 100 ARG CD 1 1
15 23206 1 1 100 ARG CG C 14.898 13.457 13.790 1.00 . A A . 100 ARG CG 1 1
15 23207 1 1 100 ARG CZ C 17.062 16.507 13.442 1.00 . A A . 100 ARG CZ 1 1
15 23208 1 1 100 ARG H H 12.781 14.896 16.966 1.00 . A A . 100 ARG H 1 1
15 23209 1 1 100 ARG HA H 14.259 12.500 16.345 1.00 . A A . 100 ARG HA 1 1
15 23210 1 1 100 ARG HB2 H 12.979 13.801 14.637 1.00 . A A . 100 ARG HB2 1 1
15 23211 1 1 100 ARG HB3 H 14.105 15.130 14.843 1.00 . A A . 100 ARG HB3 1 1
15 23212 1 1 100 ARG HD2 H 16.818 13.993 14.547 1.00 . A A . 100 ARG HD2 1 1
15 23213 1 1 100 ARG HD3 H 16.750 13.816 12.795 1.00 . A A . 100 ARG HD3 1 1
15 23214 1 1 100 ARG HE H 15.128 15.981 13.531 1.00 . A A . 100 ARG HE 1 1
15 23215 1 1 100 ARG HG2 H 15.098 12.425 14.034 1.00 . A A . 100 ARG HG2 1 1
15 23216 1 1 100 ARG HG3 H 14.380 13.508 12.843 1.00 . A A . 100 ARG HG3 1 1
15 23217 1 1 100 ARG HH11 H 18.524 15.094 13.316 1.00 . A A . 100 ARG HH11 1 1
15 23218 1 1 100 ARG HH12 H 19.066 16.753 13.284 1.00 . A A . 100 ARG HH12 1 1
15 23219 1 1 100 ARG HH21 H 15.867 18.146 13.484 1.00 . A A . 100 ARG HH21 1 1
15 23220 1 1 100 ARG HH22 H 17.575 18.464 13.373 1.00 . A A . 100 ARG HH22 1 1
15 23221 1 1 100 ARG N N 13.298 14.101 17.224 1.00 . A A . 100 ARG N 1 1
15 23222 1 1 100 ARG NE N 16.054 15.636 13.527 1.00 . A A . 100 ARG NE 1 1
15 23223 1 1 100 ARG NH1 N 18.314 16.085 13.338 1.00 . A A . 100 ARG NH1 1 1
15 23224 1 1 100 ARG NH2 N 16.814 17.808 13.428 1.00 . A A . 100 ARG NH2 1 1
15 23225 1 1 100 ARG O O 15.969 15.239 16.767 1.00 . A A . 100 ARG O 1 1
15 23226 1 1 101 TYR C C 18.858 13.500 16.638 1.00 . A A . 101 TYR C 1 1
15 23227 1 1 101 TYR CA C 17.813 13.437 17.741 1.00 . A A . 101 TYR CA 1 1
15 23228 1 1 101 TYR CB C 18.245 12.419 18.797 1.00 . A A . 101 TYR CB 1 1
15 23229 1 1 101 TYR CD1 C 17.264 13.595 20.805 1.00 . A A . 101 TYR CD1 1 1
15 23230 1 1 101 TYR CD2 C 16.770 11.284 20.497 1.00 . A A . 101 TYR CD2 1 1
15 23231 1 1 101 TYR CE1 C 16.514 13.606 21.964 1.00 . A A . 101 TYR CE1 1 1
15 23232 1 1 101 TYR CE2 C 16.015 11.288 21.653 1.00 . A A . 101 TYR CE2 1 1
15 23233 1 1 101 TYR CG C 17.404 12.435 20.053 1.00 . A A . 101 TYR CG 1 1
15 23234 1 1 101 TYR CZ C 15.891 12.450 22.383 1.00 . A A . 101 TYR CZ 1 1
15 23235 1 1 101 TYR H H 16.222 12.164 17.169 1.00 . A A . 101 TYR H 1 1
15 23236 1 1 101 TYR HA H 17.740 14.409 18.205 1.00 . A A . 101 TYR HA 1 1
15 23237 1 1 101 TYR HB2 H 18.184 11.428 18.375 1.00 . A A . 101 TYR HB2 1 1
15 23238 1 1 101 TYR HB3 H 19.268 12.620 19.081 1.00 . A A . 101 TYR HB3 1 1
15 23239 1 1 101 TYR HD1 H 17.751 14.500 20.471 1.00 . A A . 101 TYR HD1 1 1
15 23240 1 1 101 TYR HD2 H 16.869 10.375 19.923 1.00 . A A . 101 TYR HD2 1 1
15 23241 1 1 101 TYR HE1 H 16.417 14.517 22.536 1.00 . A A . 101 TYR HE1 1 1
15 23242 1 1 101 TYR HE2 H 15.526 10.382 21.981 1.00 . A A . 101 TYR HE2 1 1
15 23243 1 1 101 TYR HH H 15.445 11.724 24.110 1.00 . A A . 101 TYR HH 1 1
15 23244 1 1 101 TYR N N 16.500 13.103 17.207 1.00 . A A . 101 TYR N 1 1
15 23245 1 1 101 TYR O O 19.641 14.448 16.566 1.00 . A A . 101 TYR O 1 1
15 23246 1 1 101 TYR OH O 15.150 12.451 23.543 1.00 . A A . 101 TYR OH 1 1
15 23247 1 1 102 VAL C C 19.278 12.569 13.352 1.00 . A A . 102 VAL C 1 1
15 23248 1 1 102 VAL CA C 19.882 12.397 14.743 1.00 . A A . 102 VAL CA 1 1
15 23249 1 1 102 VAL CB C 20.664 11.066 14.843 1.00 . A A . 102 VAL CB 1 1
15 23250 1 1 102 VAL CG1 C 21.617 11.106 16.026 1.00 . A A . 102 VAL CG1 1 1
15 23251 1 1 102 VAL CG2 C 19.720 9.880 14.982 1.00 . A A . 102 VAL CG2 1 1
15 23252 1 1 102 VAL H H 18.166 11.813 15.825 1.00 . A A . 102 VAL H 1 1
15 23253 1 1 102 VAL HA H 20.582 13.204 14.908 1.00 . A A . 102 VAL HA 1 1
15 23254 1 1 102 VAL HB H 21.244 10.939 13.940 1.00 . A A . 102 VAL HB 1 1
15 23255 1 1 102 VAL HG11 H 22.182 10.186 16.066 1.00 . A A . 102 VAL HG11 1 1
15 23256 1 1 102 VAL HG12 H 21.052 11.221 16.939 1.00 . A A . 102 VAL HG12 1 1
15 23257 1 1 102 VAL HG13 H 22.295 11.940 15.916 1.00 . A A . 102 VAL HG13 1 1
15 23258 1 1 102 VAL HG21 H 19.081 9.824 14.114 1.00 . A A . 102 VAL HG21 1 1
15 23259 1 1 102 VAL HG22 H 19.115 10.005 15.868 1.00 . A A . 102 VAL HG22 1 1
15 23260 1 1 102 VAL HG23 H 20.297 8.971 15.066 1.00 . A A . 102 VAL HG23 1 1
15 23261 1 1 102 VAL N N 18.866 12.496 15.776 1.00 . A A . 102 VAL N 1 1
15 23262 1 1 102 VAL O O 19.319 13.701 12.835 1.00 . A A . 102 VAL O 1 1
15 23263 1 1 102 VAL OXT O 18.751 11.592 12.791 1.00 . A A . 102 VAL OXT 1 1
15 23264 2 2 1 ZN ZN ZN 2.975 -10.695 6.860 1.00 . B A . 103 ZN ZN 1 1
15 23265 3 2 1 ZN ZN ZN 4.926 -6.796 20.212 1.00 . C A . 104 ZN ZN 1 1
16 23266 1 1 1 MET C C 3.814 -0.943 -1.300 1.00 . A A . 1 MET C 1 1
16 23267 1 1 1 MET CA C 3.158 0.053 -0.352 1.00 . A A . 1 MET CA 1 1
16 23268 1 1 1 MET CB C 1.633 -0.111 -0.382 1.00 . A A . 1 MET CB 1 1
16 23269 1 1 1 MET CE C -1.143 0.160 -3.482 1.00 . A A . 1 MET CE 1 1
16 23270 1 1 1 MET CG C 1.010 0.132 -1.747 1.00 . A A . 1 MET CG 1 1
16 23271 1 1 1 MET H1 H 3.272 1.651 -1.686 1.00 . A A . 1 MET H1 1 1
16 23272 1 1 1 MET H2 H 4.581 1.544 -0.616 1.00 . A A . 1 MET H2 1 1
16 23273 1 1 1 MET H3 H 3.079 2.115 -0.065 1.00 . A A . 1 MET H3 1 1
16 23274 1 1 1 MET HA H 3.512 -0.147 0.649 1.00 . A A . 1 MET HA 1 1
16 23275 1 1 1 MET HB2 H 1.387 -1.115 -0.072 1.00 . A A . 1 MET HB2 1 1
16 23276 1 1 1 MET HB3 H 1.198 0.587 0.317 1.00 . A A . 1 MET HB3 1 1
16 23277 1 1 1 MET HE1 H -0.842 1.164 -3.746 1.00 . A A . 1 MET HE1 1 1
16 23278 1 1 1 MET HE2 H -2.205 0.048 -3.647 1.00 . A A . 1 MET HE2 1 1
16 23279 1 1 1 MET HE3 H -0.605 -0.549 -4.093 1.00 . A A . 1 MET HE3 1 1
16 23280 1 1 1 MET HG2 H 1.204 1.153 -2.039 1.00 . A A . 1 MET HG2 1 1
16 23281 1 1 1 MET HG3 H 1.465 -0.539 -2.461 1.00 . A A . 1 MET HG3 1 1
16 23282 1 1 1 MET N N 3.547 1.436 -0.704 1.00 . A A . 1 MET N 1 1
16 23283 1 1 1 MET O O 3.867 -0.725 -2.511 1.00 . A A . 1 MET O 1 1
16 23284 1 1 1 MET SD S -0.771 -0.139 -1.756 1.00 . A A . 1 MET SD 1 1
16 23285 1 1 2 THR C C 3.997 -4.188 -1.815 1.00 . A A . 2 THR C 1 1
16 23286 1 1 2 THR CA C 4.979 -3.061 -1.511 1.00 . A A . 2 THR CA 1 1
16 23287 1 1 2 THR CB C 6.179 -3.638 -0.737 1.00 . A A . 2 THR CB 1 1
16 23288 1 1 2 THR CG2 C 7.112 -4.394 -1.668 1.00 . A A . 2 THR CG2 1 1
16 23289 1 1 2 THR H H 4.267 -2.127 0.238 1.00 . A A . 2 THR H 1 1
16 23290 1 1 2 THR HA H 5.334 -2.630 -2.436 1.00 . A A . 2 THR HA 1 1
16 23291 1 1 2 THR HB H 5.809 -4.324 0.012 1.00 . A A . 2 THR HB 1 1
16 23292 1 1 2 THR HG1 H 7.757 -2.459 -0.516 1.00 . A A . 2 THR HG1 1 1
16 23293 1 1 2 THR HG21 H 7.937 -4.800 -1.100 1.00 . A A . 2 THR HG21 1 1
16 23294 1 1 2 THR HG22 H 7.492 -3.721 -2.422 1.00 . A A . 2 THR HG22 1 1
16 23295 1 1 2 THR HG23 H 6.572 -5.199 -2.144 1.00 . A A . 2 THR HG23 1 1
16 23296 1 1 2 THR N N 4.325 -2.022 -0.737 1.00 . A A . 2 THR N 1 1
16 23297 1 1 2 THR O O 3.734 -4.504 -2.976 1.00 . A A . 2 THR O 1 1
16 23298 1 1 2 THR OG1 O 6.897 -2.581 -0.087 1.00 . A A . 2 THR OG1 1 1
16 23299 1 1 3 MET C C 1.899 -6.195 0.486 1.00 . A A . 3 MET C 1 1
16 23300 1 1 3 MET CA C 2.521 -5.891 -0.874 1.00 . A A . 3 MET CA 1 1
16 23301 1 1 3 MET CB C 3.246 -7.132 -1.415 1.00 . A A . 3 MET CB 1 1
16 23302 1 1 3 MET CE C 1.855 -7.464 -4.234 1.00 . A A . 3 MET CE 1 1
16 23303 1 1 3 MET CG C 2.339 -8.333 -1.637 1.00 . A A . 3 MET CG 1 1
16 23304 1 1 3 MET H H 3.671 -4.439 0.143 1.00 . A A . 3 MET H 1 1
16 23305 1 1 3 MET HA H 1.740 -5.606 -1.562 1.00 . A A . 3 MET HA 1 1
16 23306 1 1 3 MET HB2 H 3.706 -6.880 -2.359 1.00 . A A . 3 MET HB2 1 1
16 23307 1 1 3 MET HB3 H 4.018 -7.416 -0.715 1.00 . A A . 3 MET HB3 1 1
16 23308 1 1 3 MET HE1 H 2.515 -8.257 -4.556 1.00 . A A . 3 MET HE1 1 1
16 23309 1 1 3 MET HE2 H 2.436 -6.580 -4.013 1.00 . A A . 3 MET HE2 1 1
16 23310 1 1 3 MET HE3 H 1.148 -7.243 -5.020 1.00 . A A . 3 MET HE3 1 1
16 23311 1 1 3 MET HG2 H 2.927 -9.139 -2.051 1.00 . A A . 3 MET HG2 1 1
16 23312 1 1 3 MET HG3 H 1.932 -8.641 -0.684 1.00 . A A . 3 MET HG3 1 1
16 23313 1 1 3 MET N N 3.449 -4.775 -0.755 1.00 . A A . 3 MET N 1 1
16 23314 1 1 3 MET O O 2.552 -6.040 1.519 1.00 . A A . 3 MET O 1 1
16 23315 1 1 3 MET SD S 0.970 -7.982 -2.763 1.00 . A A . 3 MET SD 1 1
16 23316 1 1 4 GLY C C 0.375 -8.322 2.231 1.00 . A A . 4 GLY C 1 1
16 23317 1 1 4 GLY CA C -0.037 -6.955 1.718 1.00 . A A . 4 GLY CA 1 1
16 23318 1 1 4 GLY H H 0.163 -6.689 -0.372 1.00 . A A . 4 GLY H 1 1
16 23319 1 1 4 GLY HA2 H 0.201 -6.212 2.466 1.00 . A A . 4 GLY HA2 1 1
16 23320 1 1 4 GLY HA3 H -1.103 -6.953 1.548 1.00 . A A . 4 GLY HA3 1 1
16 23321 1 1 4 GLY N N 0.638 -6.610 0.481 1.00 . A A . 4 GLY N 1 1
16 23322 1 1 4 GLY O O 1.238 -8.979 1.643 1.00 . A A . 4 GLY O 1 1
16 23323 1 1 5 CYS C C -0.995 -10.513 4.864 1.00 . A A . 5 CYS C 1 1
16 23324 1 1 5 CYS CA C 0.099 -10.050 3.905 1.00 . A A . 5 CYS CA 1 1
16 23325 1 1 5 CYS CB C 1.445 -9.974 4.627 1.00 . A A . 5 CYS CB 1 1
16 23326 1 1 5 CYS H H -0.899 -8.186 3.774 1.00 . A A . 5 CYS H 1 1
16 23327 1 1 5 CYS HA H 0.176 -10.760 3.096 1.00 . A A . 5 CYS HA 1 1
16 23328 1 1 5 CYS HB2 H 2.216 -9.736 3.911 1.00 . A A . 5 CYS HB2 1 1
16 23329 1 1 5 CYS HB3 H 1.401 -9.194 5.374 1.00 . A A . 5 CYS HB3 1 1
16 23330 1 1 5 CYS N N -0.224 -8.754 3.332 1.00 . A A . 5 CYS N 1 1
16 23331 1 1 5 CYS O O -1.633 -9.699 5.519 1.00 . A A . 5 CYS O 1 1
16 23332 1 1 5 CYS SG S 1.921 -11.515 5.460 1.00 . A A . 5 CYS SG 1 1
16 23333 1 1 6 ARG C C -2.054 -11.987 7.276 1.00 . A A . 6 ARG C 1 1
16 23334 1 1 6 ARG CA C -2.225 -12.407 5.814 1.00 . A A . 6 ARG CA 1 1
16 23335 1 1 6 ARG CB C -2.207 -13.933 5.710 1.00 . A A . 6 ARG CB 1 1
16 23336 1 1 6 ARG CD C -0.920 -16.068 6.039 1.00 . A A . 6 ARG CD 1 1
16 23337 1 1 6 ARG CG C -0.833 -14.554 5.921 1.00 . A A . 6 ARG CG 1 1
16 23338 1 1 6 ARG CZ C -2.818 -16.862 7.412 1.00 . A A . 6 ARG CZ 1 1
16 23339 1 1 6 ARG H H -0.642 -12.428 4.395 1.00 . A A . 6 ARG H 1 1
16 23340 1 1 6 ARG HA H -3.183 -12.050 5.465 1.00 . A A . 6 ARG HA 1 1
16 23341 1 1 6 ARG HB2 H -2.877 -14.338 6.454 1.00 . A A . 6 ARG HB2 1 1
16 23342 1 1 6 ARG HB3 H -2.560 -14.219 4.730 1.00 . A A . 6 ARG HB3 1 1
16 23343 1 1 6 ARG HD2 H -1.504 -16.448 5.214 1.00 . A A . 6 ARG HD2 1 1
16 23344 1 1 6 ARG HD3 H 0.078 -16.478 5.995 1.00 . A A . 6 ARG HD3 1 1
16 23345 1 1 6 ARG HE H -0.984 -16.463 8.108 1.00 . A A . 6 ARG HE 1 1
16 23346 1 1 6 ARG HG2 H -0.202 -14.304 5.082 1.00 . A A . 6 ARG HG2 1 1
16 23347 1 1 6 ARG HG3 H -0.404 -14.154 6.829 1.00 . A A . 6 ARG HG3 1 1
16 23348 1 1 6 ARG HH11 H -3.254 -16.659 5.437 1.00 . A A . 6 ARG HH11 1 1
16 23349 1 1 6 ARG HH12 H -4.575 -17.178 6.442 1.00 . A A . 6 ARG HH12 1 1
16 23350 1 1 6 ARG HH21 H -2.698 -17.182 9.406 1.00 . A A . 6 ARG HH21 1 1
16 23351 1 1 6 ARG HH22 H -4.256 -17.502 8.697 1.00 . A A . 6 ARG HH22 1 1
16 23352 1 1 6 ARG N N -1.196 -11.825 4.949 1.00 . A A . 6 ARG N 1 1
16 23353 1 1 6 ARG NE N -1.547 -16.478 7.296 1.00 . A A . 6 ARG NE 1 1
16 23354 1 1 6 ARG NH1 N -3.609 -16.909 6.345 1.00 . A A . 6 ARG NH1 1 1
16 23355 1 1 6 ARG NH2 N -3.292 -17.209 8.599 1.00 . A A . 6 ARG NH2 1 1
16 23356 1 1 6 ARG O O -3.022 -11.947 8.036 1.00 . A A . 6 ARG O 1 1
16 23357 1 1 7 HIS C C -1.272 -9.922 9.351 1.00 . A A . 7 HIS C 1 1
16 23358 1 1 7 HIS CA C -0.541 -11.230 9.030 1.00 . A A . 7 HIS CA 1 1
16 23359 1 1 7 HIS CB C 0.967 -11.048 9.251 1.00 . A A . 7 HIS CB 1 1
16 23360 1 1 7 HIS CD2 C 1.463 -13.472 10.005 1.00 . A A . 7 HIS CD2 1 1
16 23361 1 1 7 HIS CE1 C 3.382 -13.688 9.002 1.00 . A A . 7 HIS CE1 1 1
16 23362 1 1 7 HIS CG C 1.747 -12.331 9.332 1.00 . A A . 7 HIS CG 1 1
16 23363 1 1 7 HIS H H -0.089 -11.742 7.023 1.00 . A A . 7 HIS H 1 1
16 23364 1 1 7 HIS HA H -0.901 -11.996 9.700 1.00 . A A . 7 HIS HA 1 1
16 23365 1 1 7 HIS HB2 H 1.373 -10.469 8.436 1.00 . A A . 7 HIS HB2 1 1
16 23366 1 1 7 HIS HB3 H 1.121 -10.509 10.175 1.00 . A A . 7 HIS HB3 1 1
16 23367 1 1 7 HIS HD2 H 0.582 -13.671 10.597 1.00 . A A . 7 HIS HD2 1 1
16 23368 1 1 7 HIS HE1 H 4.315 -14.111 8.653 1.00 . A A . 7 HIS HE1 1 1
16 23369 1 1 7 HIS HE2 H 2.504 -15.302 9.973 1.00 . A A . 7 HIS HE2 1 1
16 23370 1 1 7 HIS N N -0.822 -11.671 7.666 1.00 . A A . 7 HIS N 1 1
16 23371 1 1 7 HIS ND1 N 2.961 -12.473 8.696 1.00 . A A . 7 HIS ND1 1 1
16 23372 1 1 7 HIS NE2 N 2.509 -14.331 9.790 1.00 . A A . 7 HIS NE2 1 1
16 23373 1 1 7 HIS O O -1.577 -9.647 10.510 1.00 . A A . 7 HIS O 1 1
16 23374 1 1 8 VAL C C -3.623 -7.986 9.004 1.00 . A A . 8 VAL C 1 1
16 23375 1 1 8 VAL CA C -2.201 -7.821 8.508 1.00 . A A . 8 VAL CA 1 1
16 23376 1 1 8 VAL CB C -2.244 -7.003 7.202 1.00 . A A . 8 VAL CB 1 1
16 23377 1 1 8 VAL CG1 C -2.690 -5.573 7.465 1.00 . A A . 8 VAL CG1 1 1
16 23378 1 1 8 VAL CG2 C -0.903 -7.025 6.515 1.00 . A A . 8 VAL CG2 1 1
16 23379 1 1 8 VAL H H -1.359 -9.429 7.408 1.00 . A A . 8 VAL H 1 1
16 23380 1 1 8 VAL HA H -1.632 -7.269 9.241 1.00 . A A . 8 VAL HA 1 1
16 23381 1 1 8 VAL HB H -2.964 -7.458 6.543 1.00 . A A . 8 VAL HB 1 1
16 23382 1 1 8 VAL HG11 H -2.701 -5.023 6.536 1.00 . A A . 8 VAL HG11 1 1
16 23383 1 1 8 VAL HG12 H -2.004 -5.103 8.154 1.00 . A A . 8 VAL HG12 1 1
16 23384 1 1 8 VAL HG13 H -3.682 -5.579 7.891 1.00 . A A . 8 VAL HG13 1 1
16 23385 1 1 8 VAL HG21 H -0.654 -8.042 6.256 1.00 . A A . 8 VAL HG21 1 1
16 23386 1 1 8 VAL HG22 H -0.153 -6.626 7.180 1.00 . A A . 8 VAL HG22 1 1
16 23387 1 1 8 VAL HG23 H -0.950 -6.425 5.620 1.00 . A A . 8 VAL HG23 1 1
16 23388 1 1 8 VAL N N -1.561 -9.126 8.320 1.00 . A A . 8 VAL N 1 1
16 23389 1 1 8 VAL O O -4.136 -7.156 9.751 1.00 . A A . 8 VAL O 1 1
16 23390 1 1 9 ALA C C -5.845 -9.612 10.400 1.00 . A A . 9 ALA C 1 1
16 23391 1 1 9 ALA CA C -5.646 -9.295 8.918 1.00 . A A . 9 ALA CA 1 1
16 23392 1 1 9 ALA CB C -6.202 -10.411 8.054 1.00 . A A . 9 ALA CB 1 1
16 23393 1 1 9 ALA H H -3.764 -9.749 8.084 1.00 . A A . 9 ALA H 1 1
16 23394 1 1 9 ALA HA H -6.173 -8.386 8.675 1.00 . A A . 9 ALA HA 1 1
16 23395 1 1 9 ALA HB1 H -6.082 -10.153 7.012 1.00 . A A . 9 ALA HB1 1 1
16 23396 1 1 9 ALA HB2 H -7.250 -10.548 8.273 1.00 . A A . 9 ALA HB2 1 1
16 23397 1 1 9 ALA HB3 H -5.668 -11.326 8.262 1.00 . A A . 9 ALA HB3 1 1
16 23398 1 1 9 ALA N N -4.250 -9.076 8.604 1.00 . A A . 9 ALA N 1 1
16 23399 1 1 9 ALA O O -6.975 -9.705 10.881 1.00 . A A . 9 ALA O 1 1
16 23400 1 1 10 GLY C C -4.300 -9.033 13.444 1.00 . A A . 10 GLY C 1 1
16 23401 1 1 10 GLY CA C -4.829 -10.120 12.526 1.00 . A A . 10 GLY CA 1 1
16 23402 1 1 10 GLY H H -3.868 -9.651 10.701 1.00 . A A . 10 GLY H 1 1
16 23403 1 1 10 GLY HA2 H -5.862 -10.310 12.774 1.00 . A A . 10 GLY HA2 1 1
16 23404 1 1 10 GLY HA3 H -4.260 -11.023 12.694 1.00 . A A . 10 GLY HA3 1 1
16 23405 1 1 10 GLY N N -4.744 -9.772 11.124 1.00 . A A . 10 GLY N 1 1
16 23406 1 1 10 GLY O O -4.319 -9.189 14.666 1.00 . A A . 10 GLY O 1 1
16 23407 1 1 11 ILE C C -4.335 -5.825 14.049 1.00 . A A . 11 ILE C 1 1
16 23408 1 1 11 ILE CA C -3.273 -6.847 13.672 1.00 . A A . 11 ILE CA 1 1
16 23409 1 1 11 ILE CB C -2.110 -6.129 12.957 1.00 . A A . 11 ILE CB 1 1
16 23410 1 1 11 ILE CD1 C -1.524 -4.675 10.942 1.00 . A A . 11 ILE CD1 1 1
16 23411 1 1 11 ILE CG1 C -2.590 -5.474 11.657 1.00 . A A . 11 ILE CG1 1 1
16 23412 1 1 11 ILE CG2 C -0.976 -7.107 12.688 1.00 . A A . 11 ILE CG2 1 1
16 23413 1 1 11 ILE H H -3.902 -7.826 11.898 1.00 . A A . 11 ILE H 1 1
16 23414 1 1 11 ILE HA H -2.885 -7.286 14.581 1.00 . A A . 11 ILE HA 1 1
16 23415 1 1 11 ILE HB H -1.735 -5.361 13.619 1.00 . A A . 11 ILE HB 1 1
16 23416 1 1 11 ILE HD11 H -1.935 -4.258 10.034 1.00 . A A . 11 ILE HD11 1 1
16 23417 1 1 11 ILE HD12 H -0.693 -5.320 10.698 1.00 . A A . 11 ILE HD12 1 1
16 23418 1 1 11 ILE HD13 H -1.182 -3.875 11.583 1.00 . A A . 11 ILE HD13 1 1
16 23419 1 1 11 ILE HG12 H -2.932 -6.243 10.982 1.00 . A A . 11 ILE HG12 1 1
16 23420 1 1 11 ILE HG13 H -3.410 -4.808 11.881 1.00 . A A . 11 ILE HG13 1 1
16 23421 1 1 11 ILE HG21 H -0.646 -7.540 13.620 1.00 . A A . 11 ILE HG21 1 1
16 23422 1 1 11 ILE HG22 H -0.153 -6.586 12.222 1.00 . A A . 11 ILE HG22 1 1
16 23423 1 1 11 ILE HG23 H -1.324 -7.890 12.030 1.00 . A A . 11 ILE HG23 1 1
16 23424 1 1 11 ILE N N -3.841 -7.927 12.872 1.00 . A A . 11 ILE N 1 1
16 23425 1 1 11 ILE O O -5.326 -5.651 13.340 1.00 . A A . 11 ILE O 1 1
16 23426 1 1 12 ARG C C -4.505 -2.771 15.595 1.00 . A A . 12 ARG C 1 1
16 23427 1 1 12 ARG CA C -5.078 -4.182 15.670 1.00 . A A . 12 ARG CA 1 1
16 23428 1 1 12 ARG CB C -5.440 -4.498 17.122 1.00 . A A . 12 ARG CB 1 1
16 23429 1 1 12 ARG CD C -4.718 -4.183 19.514 1.00 . A A . 12 ARG CD 1 1
16 23430 1 1 12 ARG CG C -4.262 -4.380 18.077 1.00 . A A . 12 ARG CG 1 1
16 23431 1 1 12 ARG CZ C -6.357 -5.293 20.979 1.00 . A A . 12 ARG CZ 1 1
16 23432 1 1 12 ARG H H -3.285 -5.301 15.662 1.00 . A A . 12 ARG H 1 1
16 23433 1 1 12 ARG HA H -5.967 -4.237 15.061 1.00 . A A . 12 ARG HA 1 1
16 23434 1 1 12 ARG HB2 H -6.210 -3.813 17.447 1.00 . A A . 12 ARG HB2 1 1
16 23435 1 1 12 ARG HB3 H -5.820 -5.507 17.176 1.00 . A A . 12 ARG HB3 1 1
16 23436 1 1 12 ARG HD2 H -3.854 -3.966 20.123 1.00 . A A . 12 ARG HD2 1 1
16 23437 1 1 12 ARG HD3 H -5.397 -3.343 19.547 1.00 . A A . 12 ARG HD3 1 1
16 23438 1 1 12 ARG HE H -5.087 -6.244 19.747 1.00 . A A . 12 ARG HE 1 1
16 23439 1 1 12 ARG HG2 H -3.673 -5.283 18.019 1.00 . A A . 12 ARG HG2 1 1
16 23440 1 1 12 ARG HG3 H -3.658 -3.534 17.782 1.00 . A A . 12 ARG HG3 1 1
16 23441 1 1 12 ARG HH11 H -6.471 -3.264 20.967 1.00 . A A . 12 ARG HH11 1 1
16 23442 1 1 12 ARG HH12 H -7.563 -4.064 22.057 1.00 . A A . 12 ARG HH12 1 1
16 23443 1 1 12 ARG HH21 H -6.543 -7.303 21.185 1.00 . A A . 12 ARG HH21 1 1
16 23444 1 1 12 ARG HH22 H -7.587 -6.346 22.196 1.00 . A A . 12 ARG HH22 1 1
16 23445 1 1 12 ARG N N -4.120 -5.152 15.166 1.00 . A A . 12 ARG N 1 1
16 23446 1 1 12 ARG NE N -5.394 -5.357 20.060 1.00 . A A . 12 ARG NE 1 1
16 23447 1 1 12 ARG NH1 N -6.832 -4.114 21.366 1.00 . A A . 12 ARG NH1 1 1
16 23448 1 1 12 ARG NH2 N -6.872 -6.401 21.490 1.00 . A A . 12 ARG NH2 1 1
16 23449 1 1 12 ARG O O -3.351 -2.576 15.201 1.00 . A A . 12 ARG O 1 1
16 23450 1 1 13 THR C C -4.522 -0.194 17.601 1.00 . A A . 13 THR C 1 1
16 23451 1 1 13 THR CA C -4.846 -0.428 16.132 1.00 . A A . 13 THR CA 1 1
16 23452 1 1 13 THR CB C -5.893 0.591 15.648 1.00 . A A . 13 THR CB 1 1
16 23453 1 1 13 THR CG2 C -5.338 2.009 15.685 1.00 . A A . 13 THR CG2 1 1
16 23454 1 1 13 THR H H -6.264 -1.994 16.135 1.00 . A A . 13 THR H 1 1
16 23455 1 1 13 THR HA H -3.945 -0.308 15.545 1.00 . A A . 13 THR HA 1 1
16 23456 1 1 13 THR HB H -6.755 0.538 16.298 1.00 . A A . 13 THR HB 1 1
16 23457 1 1 13 THR HG1 H -7.037 -0.357 14.344 1.00 . A A . 13 THR HG1 1 1
16 23458 1 1 13 THR HG21 H -5.069 2.264 16.699 1.00 . A A . 13 THR HG21 1 1
16 23459 1 1 13 THR HG22 H -6.087 2.699 15.326 1.00 . A A . 13 THR HG22 1 1
16 23460 1 1 13 THR HG23 H -4.463 2.069 15.055 1.00 . A A . 13 THR HG23 1 1
16 23461 1 1 13 THR N N -5.317 -1.792 15.965 1.00 . A A . 13 THR N 1 1
16 23462 1 1 13 THR O O -5.372 -0.392 18.469 1.00 . A A . 13 THR O 1 1
16 23463 1 1 13 THR OG1 O -6.292 0.265 14.309 1.00 . A A . 13 THR OG1 1 1
16 23464 1 1 14 VAL C C -2.611 1.691 19.733 1.00 . A A . 14 VAL C 1 1
16 23465 1 1 14 VAL CA C -2.814 0.261 19.252 1.00 . A A . 14 VAL CA 1 1
16 23466 1 1 14 VAL CB C -1.486 -0.508 19.406 1.00 . A A . 14 VAL CB 1 1
16 23467 1 1 14 VAL CG1 C -1.692 -1.991 19.159 1.00 . A A . 14 VAL CG1 1 1
16 23468 1 1 14 VAL CG2 C -0.432 0.044 18.457 1.00 . A A . 14 VAL CG2 1 1
16 23469 1 1 14 VAL H H -2.697 0.479 17.152 1.00 . A A . 14 VAL H 1 1
16 23470 1 1 14 VAL HA H -3.551 -0.215 19.881 1.00 . A A . 14 VAL HA 1 1
16 23471 1 1 14 VAL HB H -1.132 -0.378 20.418 1.00 . A A . 14 VAL HB 1 1
16 23472 1 1 14 VAL HG11 H -0.744 -2.504 19.236 1.00 . A A . 14 VAL HG11 1 1
16 23473 1 1 14 VAL HG12 H -2.101 -2.138 18.170 1.00 . A A . 14 VAL HG12 1 1
16 23474 1 1 14 VAL HG13 H -2.376 -2.388 19.894 1.00 . A A . 14 VAL HG13 1 1
16 23475 1 1 14 VAL HG21 H -0.781 -0.050 17.439 1.00 . A A . 14 VAL HG21 1 1
16 23476 1 1 14 VAL HG22 H 0.485 -0.515 18.576 1.00 . A A . 14 VAL HG22 1 1
16 23477 1 1 14 VAL HG23 H -0.251 1.084 18.682 1.00 . A A . 14 VAL HG23 1 1
16 23478 1 1 14 VAL N N -3.293 0.202 17.880 1.00 . A A . 14 VAL N 1 1
16 23479 1 1 14 VAL O O -2.631 2.640 18.948 1.00 . A A . 14 VAL O 1 1
16 23480 1 1 15 THR C C -0.597 3.099 21.990 1.00 . A A . 15 THR C 1 1
16 23481 1 1 15 THR CA C -2.083 3.095 21.639 1.00 . A A . 15 THR CA 1 1
16 23482 1 1 15 THR CB C -2.912 3.343 22.911 1.00 . A A . 15 THR CB 1 1
16 23483 1 1 15 THR CG2 C -2.697 4.755 23.440 1.00 . A A . 15 THR CG2 1 1
16 23484 1 1 15 THR H H -2.545 1.039 21.618 1.00 . A A . 15 THR H 1 1
16 23485 1 1 15 THR HA H -2.287 3.882 20.928 1.00 . A A . 15 THR HA 1 1
16 23486 1 1 15 THR HB H -2.600 2.639 23.670 1.00 . A A . 15 THR HB 1 1
16 23487 1 1 15 THR HG1 H -4.400 2.792 21.729 1.00 . A A . 15 THR HG1 1 1
16 23488 1 1 15 THR HG21 H -3.288 4.898 24.333 1.00 . A A . 15 THR HG21 1 1
16 23489 1 1 15 THR HG22 H -2.999 5.470 22.690 1.00 . A A . 15 THR HG22 1 1
16 23490 1 1 15 THR HG23 H -1.652 4.897 23.673 1.00 . A A . 15 THR HG23 1 1
16 23491 1 1 15 THR N N -2.433 1.827 21.036 1.00 . A A . 15 THR N 1 1
16 23492 1 1 15 THR O O -0.116 2.195 22.678 1.00 . A A . 15 THR O 1 1
16 23493 1 1 15 THR OG1 O -4.304 3.143 22.628 1.00 . A A . 15 THR OG1 1 1
16 23494 1 1 16 PRO C C 1.940 4.270 23.228 1.00 . A A . 16 PRO C 1 1
16 23495 1 1 16 PRO CA C 1.595 4.199 21.744 1.00 . A A . 16 PRO CA 1 1
16 23496 1 1 16 PRO CB C 1.992 5.501 21.047 1.00 . A A . 16 PRO CB 1 1
16 23497 1 1 16 PRO CD C -0.344 5.200 20.663 1.00 . A A . 16 PRO CD 1 1
16 23498 1 1 16 PRO CG C 0.910 5.755 20.056 1.00 . A A . 16 PRO CG 1 1
16 23499 1 1 16 PRO HA H 2.127 3.373 21.295 1.00 . A A . 16 PRO HA 1 1
16 23500 1 1 16 PRO HB2 H 2.057 6.297 21.775 1.00 . A A . 16 PRO HB2 1 1
16 23501 1 1 16 PRO HB3 H 2.948 5.371 20.560 1.00 . A A . 16 PRO HB3 1 1
16 23502 1 1 16 PRO HD2 H -0.838 5.950 21.263 1.00 . A A . 16 PRO HD2 1 1
16 23503 1 1 16 PRO HD3 H -1.006 4.831 19.894 1.00 . A A . 16 PRO HD3 1 1
16 23504 1 1 16 PRO HG2 H 0.807 6.817 19.887 1.00 . A A . 16 PRO HG2 1 1
16 23505 1 1 16 PRO HG3 H 1.133 5.247 19.130 1.00 . A A . 16 PRO HG3 1 1
16 23506 1 1 16 PRO N N 0.153 4.097 21.501 1.00 . A A . 16 PRO N 1 1
16 23507 1 1 16 PRO O O 1.579 5.228 23.914 1.00 . A A . 16 PRO O 1 1
16 23508 1 1 17 SER C C 3.894 4.396 25.497 1.00 . A A . 17 SER C 1 1
16 23509 1 1 17 SER CA C 3.063 3.173 25.106 1.00 . A A . 17 SER CA 1 1
16 23510 1 1 17 SER CB C 3.876 1.893 25.338 1.00 . A A . 17 SER CB 1 1
16 23511 1 1 17 SER H H 2.853 2.496 23.112 1.00 . A A . 17 SER H 1 1
16 23512 1 1 17 SER HA H 2.176 3.142 25.722 1.00 . A A . 17 SER HA 1 1
16 23513 1 1 17 SER HB2 H 3.289 1.039 25.036 1.00 . A A . 17 SER HB2 1 1
16 23514 1 1 17 SER HB3 H 4.778 1.934 24.745 1.00 . A A . 17 SER HB3 1 1
16 23515 1 1 17 SER HG H 5.121 2.112 26.856 1.00 . A A . 17 SER HG 1 1
16 23516 1 1 17 SER N N 2.638 3.244 23.711 1.00 . A A . 17 SER N 1 1
16 23517 1 1 17 SER O O 3.807 4.885 26.623 1.00 . A A . 17 SER O 1 1
16 23518 1 1 17 SER OG O 4.233 1.738 26.702 1.00 . A A . 17 SER OG 1 1
16 23519 1 1 18 ALA C C 5.575 6.993 23.659 1.00 . A A . 18 ALA C 1 1
16 23520 1 1 18 ALA CA C 5.566 6.022 24.829 1.00 . A A . 18 ALA CA 1 1
16 23521 1 1 18 ALA CB C 6.976 5.535 25.120 1.00 . A A . 18 ALA CB 1 1
16 23522 1 1 18 ALA H H 4.673 4.508 23.661 1.00 . A A . 18 ALA H 1 1
16 23523 1 1 18 ALA HA H 5.197 6.531 25.707 1.00 . A A . 18 ALA HA 1 1
16 23524 1 1 18 ALA HB1 H 7.605 6.379 25.363 1.00 . A A . 18 ALA HB1 1 1
16 23525 1 1 18 ALA HB2 H 7.370 5.031 24.250 1.00 . A A . 18 ALA HB2 1 1
16 23526 1 1 18 ALA HB3 H 6.956 4.849 25.955 1.00 . A A . 18 ALA HB3 1 1
16 23527 1 1 18 ALA N N 4.689 4.894 24.559 1.00 . A A . 18 ALA N 1 1
16 23528 1 1 18 ALA O O 4.951 6.739 22.624 1.00 . A A . 18 ALA O 1 1
16 23529 1 1 19 LEU C C 7.563 8.768 21.872 1.00 . A A . 19 LEU C 1 1
16 23530 1 1 19 LEU CA C 6.401 9.112 22.793 1.00 . A A . 19 LEU CA 1 1
16 23531 1 1 19 LEU CB C 6.609 10.506 23.403 1.00 . A A . 19 LEU CB 1 1
16 23532 1 1 19 LEU CD1 C 5.011 10.354 25.360 1.00 . A A . 19 LEU CD1 1 1
16 23533 1 1 19 LEU CD2 C 5.675 12.575 24.456 1.00 . A A . 19 LEU CD2 1 1
16 23534 1 1 19 LEU CG C 5.392 11.127 24.107 1.00 . A A . 19 LEU CG 1 1
16 23535 1 1 19 LEU H H 6.745 8.243 24.692 1.00 . A A . 19 LEU H 1 1
16 23536 1 1 19 LEU HA H 5.486 9.110 22.218 1.00 . A A . 19 LEU HA 1 1
16 23537 1 1 19 LEU HB2 H 7.413 10.440 24.122 1.00 . A A . 19 LEU HB2 1 1
16 23538 1 1 19 LEU HB3 H 6.916 11.175 22.613 1.00 . A A . 19 LEU HB3 1 1
16 23539 1 1 19 LEU HD11 H 4.770 9.335 25.095 1.00 . A A . 19 LEU HD11 1 1
16 23540 1 1 19 LEU HD12 H 4.152 10.818 25.822 1.00 . A A . 19 LEU HD12 1 1
16 23541 1 1 19 LEU HD13 H 5.840 10.359 26.052 1.00 . A A . 19 LEU HD13 1 1
16 23542 1 1 19 LEU HD21 H 4.804 13.010 24.924 1.00 . A A . 19 LEU HD21 1 1
16 23543 1 1 19 LEU HD22 H 5.913 13.122 23.556 1.00 . A A . 19 LEU HD22 1 1
16 23544 1 1 19 LEU HD23 H 6.511 12.622 25.138 1.00 . A A . 19 LEU HD23 1 1
16 23545 1 1 19 LEU HG H 4.547 11.106 23.434 1.00 . A A . 19 LEU HG 1 1
16 23546 1 1 19 LEU N N 6.280 8.101 23.833 1.00 . A A . 19 LEU N 1 1
16 23547 1 1 19 LEU O O 7.452 8.847 20.657 1.00 . A A . 19 LEU O 1 1
16 23548 1 1 20 GLY C C 10.211 6.527 22.064 1.00 . A A . 20 GLY C 1 1
16 23549 1 1 20 GLY CA C 9.818 7.941 21.699 1.00 . A A . 20 GLY CA 1 1
16 23550 1 1 20 GLY H H 8.722 8.396 23.444 1.00 . A A . 20 GLY H 1 1
16 23551 1 1 20 GLY HA2 H 9.573 7.981 20.647 1.00 . A A . 20 GLY HA2 1 1
16 23552 1 1 20 GLY HA3 H 10.652 8.599 21.894 1.00 . A A . 20 GLY HA3 1 1
16 23553 1 1 20 GLY N N 8.676 8.383 22.469 1.00 . A A . 20 GLY N 1 1
16 23554 1 1 20 GLY O O 9.355 5.717 22.428 1.00 . A A . 20 GLY O 1 1
16 23555 1 1 21 CYS C C 11.966 4.824 23.918 1.00 . A A . 21 CYS C 1 1
16 23556 1 1 21 CYS CA C 11.988 4.919 22.401 1.00 . A A . 21 CYS CA 1 1
16 23557 1 1 21 CYS CB C 13.405 4.660 21.884 1.00 . A A . 21 CYS CB 1 1
16 23558 1 1 21 CYS H H 12.127 6.876 21.615 1.00 . A A . 21 CYS H 1 1
16 23559 1 1 21 CYS HA H 11.324 4.168 21.998 1.00 . A A . 21 CYS HA 1 1
16 23560 1 1 21 CYS HB2 H 14.036 5.493 22.153 1.00 . A A . 21 CYS HB2 1 1
16 23561 1 1 21 CYS HB3 H 13.789 3.762 22.346 1.00 . A A . 21 CYS HB3 1 1
16 23562 1 1 21 CYS HG H 14.296 5.403 19.616 1.00 . A A . 21 CYS HG 1 1
16 23563 1 1 21 CYS N N 11.498 6.219 21.974 1.00 . A A . 21 CYS N 1 1
16 23564 1 1 21 CYS O O 12.920 5.220 24.583 1.00 . A A . 21 CYS O 1 1
16 23565 1 1 21 CYS SG S 13.514 4.446 20.096 1.00 . A A . 21 CYS SG 1 1
16 23566 1 1 22 GLU C C 11.896 3.418 26.482 1.00 . A A . 22 GLU C 1 1
16 23567 1 1 22 GLU CA C 10.676 4.117 25.886 1.00 . A A . 22 GLU CA 1 1
16 23568 1 1 22 GLU CB C 9.424 3.268 26.108 1.00 . A A . 22 GLU CB 1 1
16 23569 1 1 22 GLU CD C 7.809 2.212 27.710 1.00 . A A . 22 GLU CD 1 1
16 23570 1 1 22 GLU CG C 8.987 3.149 27.556 1.00 . A A . 22 GLU CG 1 1
16 23571 1 1 22 GLU H H 10.116 4.086 23.846 1.00 . A A . 22 GLU H 1 1
16 23572 1 1 22 GLU HA H 10.547 5.080 26.356 1.00 . A A . 22 GLU HA 1 1
16 23573 1 1 22 GLU HB2 H 8.609 3.703 25.550 1.00 . A A . 22 GLU HB2 1 1
16 23574 1 1 22 GLU HB3 H 9.611 2.273 25.731 1.00 . A A . 22 GLU HB3 1 1
16 23575 1 1 22 GLU HG2 H 9.812 2.771 28.141 1.00 . A A . 22 GLU HG2 1 1
16 23576 1 1 22 GLU HG3 H 8.703 4.126 27.918 1.00 . A A . 22 GLU HG3 1 1
16 23577 1 1 22 GLU N N 10.855 4.319 24.448 1.00 . A A . 22 GLU N 1 1
16 23578 1 1 22 GLU O O 12.343 3.730 27.585 1.00 . A A . 22 GLU O 1 1
16 23579 1 1 22 GLU OE1 O 6.668 2.625 27.412 1.00 . A A . 22 GLU OE1 1 1
16 23580 1 1 22 GLU OE2 O 8.026 1.044 28.097 1.00 . A A . 22 GLU OE2 1 1
16 23581 1 1 23 GLU C C 14.828 2.659 26.235 1.00 . A A . 23 GLU C 1 1
16 23582 1 1 23 GLU CA C 13.615 1.738 26.065 1.00 . A A . 23 GLU CA 1 1
16 23583 1 1 23 GLU CB C 13.874 0.719 24.963 1.00 . A A . 23 GLU CB 1 1
16 23584 1 1 23 GLU CD C 15.451 -0.873 23.874 1.00 . A A . 23 GLU CD 1 1
16 23585 1 1 23 GLU CG C 15.151 -0.076 25.118 1.00 . A A . 23 GLU CG 1 1
16 23586 1 1 23 GLU H H 11.992 2.293 24.853 1.00 . A A . 23 GLU H 1 1
16 23587 1 1 23 GLU HA H 13.427 1.219 26.992 1.00 . A A . 23 GLU HA 1 1
16 23588 1 1 23 GLU HB2 H 13.050 0.022 24.939 1.00 . A A . 23 GLU HB2 1 1
16 23589 1 1 23 GLU HB3 H 13.915 1.239 24.017 1.00 . A A . 23 GLU HB3 1 1
16 23590 1 1 23 GLU HG2 H 15.969 0.605 25.305 1.00 . A A . 23 GLU HG2 1 1
16 23591 1 1 23 GLU HG3 H 15.045 -0.755 25.951 1.00 . A A . 23 GLU HG3 1 1
16 23592 1 1 23 GLU N N 12.425 2.486 25.708 1.00 . A A . 23 GLU N 1 1
16 23593 1 1 23 GLU O O 15.359 2.805 27.328 1.00 . A A . 23 GLU O 1 1
16 23594 1 1 23 GLU OE1 O 14.628 -0.839 22.933 1.00 . A A . 23 GLU OE1 1 1
16 23595 1 1 23 GLU OE2 O 16.511 -1.527 23.825 1.00 . A A . 23 GLU OE2 1 1
16 23596 1 1 24 CYS C C 16.268 5.353 26.075 1.00 . A A . 24 CYS C 1 1
16 23597 1 1 24 CYS CA C 16.438 4.136 25.156 1.00 . A A . 24 CYS CA 1 1
16 23598 1 1 24 CYS CB C 16.751 4.587 23.730 1.00 . A A . 24 CYS CB 1 1
16 23599 1 1 24 CYS H H 14.774 3.154 24.307 1.00 . A A . 24 CYS H 1 1
16 23600 1 1 24 CYS HA H 17.264 3.544 25.520 1.00 . A A . 24 CYS HA 1 1
16 23601 1 1 24 CYS HB2 H 15.959 5.233 23.380 1.00 . A A . 24 CYS HB2 1 1
16 23602 1 1 24 CYS HB3 H 17.683 5.132 23.727 1.00 . A A . 24 CYS HB3 1 1
16 23603 1 1 24 CYS HG H 18.015 3.414 21.844 1.00 . A A . 24 CYS HG 1 1
16 23604 1 1 24 CYS N N 15.254 3.283 25.146 1.00 . A A . 24 CYS N 1 1
16 23605 1 1 24 CYS O O 17.241 5.840 26.652 1.00 . A A . 24 CYS O 1 1
16 23606 1 1 24 CYS SG S 16.907 3.220 22.555 1.00 . A A . 24 CYS SG 1 1
16 23607 1 1 25 LEU C C 15.071 6.773 28.515 1.00 . A A . 25 LEU C 1 1
16 23608 1 1 25 LEU CA C 14.755 7.008 27.041 1.00 . A A . 25 LEU CA 1 1
16 23609 1 1 25 LEU CB C 13.292 7.437 26.895 1.00 . A A . 25 LEU CB 1 1
16 23610 1 1 25 LEU CD1 C 11.446 8.357 25.470 1.00 . A A . 25 LEU CD1 1 1
16 23611 1 1 25 LEU CD2 C 13.679 9.475 25.494 1.00 . A A . 25 LEU CD2 1 1
16 23612 1 1 25 LEU CG C 12.948 8.145 25.584 1.00 . A A . 25 LEU CG 1 1
16 23613 1 1 25 LEU H H 14.289 5.373 25.770 1.00 . A A . 25 LEU H 1 1
16 23614 1 1 25 LEU HA H 15.385 7.806 26.682 1.00 . A A . 25 LEU HA 1 1
16 23615 1 1 25 LEU HB2 H 12.671 6.557 26.979 1.00 . A A . 25 LEU HB2 1 1
16 23616 1 1 25 LEU HB3 H 13.054 8.104 27.711 1.00 . A A . 25 LEU HB3 1 1
16 23617 1 1 25 LEU HD11 H 11.223 8.848 24.534 1.00 . A A . 25 LEU HD11 1 1
16 23618 1 1 25 LEU HD12 H 11.106 8.972 26.289 1.00 . A A . 25 LEU HD12 1 1
16 23619 1 1 25 LEU HD13 H 10.944 7.402 25.504 1.00 . A A . 25 LEU HD13 1 1
16 23620 1 1 25 LEU HD21 H 13.403 10.096 26.334 1.00 . A A . 25 LEU HD21 1 1
16 23621 1 1 25 LEU HD22 H 13.408 9.973 24.574 1.00 . A A . 25 LEU HD22 1 1
16 23622 1 1 25 LEU HD23 H 14.745 9.302 25.509 1.00 . A A . 25 LEU HD23 1 1
16 23623 1 1 25 LEU HG H 13.265 7.529 24.755 1.00 . A A . 25 LEU HG 1 1
16 23624 1 1 25 LEU N N 15.034 5.827 26.224 1.00 . A A . 25 LEU N 1 1
16 23625 1 1 25 LEU O O 15.388 7.717 29.239 1.00 . A A . 25 LEU O 1 1
16 23626 1 1 26 LYS C C 16.702 5.393 30.726 1.00 . A A . 26 LYS C 1 1
16 23627 1 1 26 LYS CA C 15.229 5.205 30.365 1.00 . A A . 26 LYS CA 1 1
16 23628 1 1 26 LYS CB C 14.782 3.773 30.690 1.00 . A A . 26 LYS CB 1 1
16 23629 1 1 26 LYS CD C 15.121 1.303 30.298 1.00 . A A . 26 LYS CD 1 1
16 23630 1 1 26 LYS CE C 14.889 0.895 31.745 1.00 . A A . 26 LYS CE 1 1
16 23631 1 1 26 LYS CG C 15.730 2.693 30.187 1.00 . A A . 26 LYS CG 1 1
16 23632 1 1 26 LYS H H 14.773 4.797 28.331 1.00 . A A . 26 LYS H 1 1
16 23633 1 1 26 LYS HA H 14.642 5.894 30.955 1.00 . A A . 26 LYS HA 1 1
16 23634 1 1 26 LYS HB2 H 14.697 3.672 31.761 1.00 . A A . 26 LYS HB2 1 1
16 23635 1 1 26 LYS HB3 H 13.812 3.604 30.245 1.00 . A A . 26 LYS HB3 1 1
16 23636 1 1 26 LYS HD2 H 14.175 1.295 29.778 1.00 . A A . 26 LYS HD2 1 1
16 23637 1 1 26 LYS HD3 H 15.791 0.592 29.836 1.00 . A A . 26 LYS HD3 1 1
16 23638 1 1 26 LYS HE2 H 15.836 0.895 32.263 1.00 . A A . 26 LYS HE2 1 1
16 23639 1 1 26 LYS HE3 H 14.225 1.611 32.207 1.00 . A A . 26 LYS HE3 1 1
16 23640 1 1 26 LYS HG2 H 15.963 2.888 29.150 1.00 . A A . 26 LYS HG2 1 1
16 23641 1 1 26 LYS HG3 H 16.636 2.726 30.772 1.00 . A A . 26 LYS HG3 1 1
16 23642 1 1 26 LYS HZ1 H 13.311 -0.447 31.461 1.00 . A A . 26 LYS HZ1 1 1
16 23643 1 1 26 LYS HZ2 H 14.255 -0.773 32.834 1.00 . A A . 26 LYS HZ2 1 1
16 23644 1 1 26 LYS HZ3 H 14.848 -1.144 31.291 1.00 . A A . 26 LYS HZ3 1 1
16 23645 1 1 26 LYS N N 14.996 5.521 28.959 1.00 . A A . 26 LYS N 1 1
16 23646 1 1 26 LYS NZ N 14.284 -0.459 31.842 1.00 . A A . 26 LYS NZ 1 1
16 23647 1 1 26 LYS O O 17.042 5.601 31.890 1.00 . A A . 26 LYS O 1 1
16 23648 1 1 27 ILE C C 19.564 6.708 29.245 1.00 . A A . 27 ILE C 1 1
16 23649 1 1 27 ILE CA C 19.007 5.473 29.948 1.00 . A A . 27 ILE CA 1 1
16 23650 1 1 27 ILE CB C 19.785 4.223 29.481 1.00 . A A . 27 ILE CB 1 1
16 23651 1 1 27 ILE CD1 C 20.203 2.688 27.489 1.00 . A A . 27 ILE CD1 1 1
16 23652 1 1 27 ILE CG1 C 19.493 3.919 28.008 1.00 . A A . 27 ILE CG1 1 1
16 23653 1 1 27 ILE CG2 C 19.437 3.032 30.361 1.00 . A A . 27 ILE CG2 1 1
16 23654 1 1 27 ILE H H 17.241 5.188 28.809 1.00 . A A . 27 ILE H 1 1
16 23655 1 1 27 ILE HA H 19.161 5.584 31.012 1.00 . A A . 27 ILE HA 1 1
16 23656 1 1 27 ILE HB H 20.840 4.425 29.595 1.00 . A A . 27 ILE HB 1 1
16 23657 1 1 27 ILE HD11 H 21.271 2.820 27.584 1.00 . A A . 27 ILE HD11 1 1
16 23658 1 1 27 ILE HD12 H 19.950 2.536 26.450 1.00 . A A . 27 ILE HD12 1 1
16 23659 1 1 27 ILE HD13 H 19.895 1.828 28.064 1.00 . A A . 27 ILE HD13 1 1
16 23660 1 1 27 ILE HG12 H 18.432 3.768 27.876 1.00 . A A . 27 ILE HG12 1 1
16 23661 1 1 27 ILE HG13 H 19.807 4.760 27.407 1.00 . A A . 27 ILE HG13 1 1
16 23662 1 1 27 ILE HG21 H 19.721 3.243 31.383 1.00 . A A . 27 ILE HG21 1 1
16 23663 1 1 27 ILE HG22 H 19.969 2.159 30.014 1.00 . A A . 27 ILE HG22 1 1
16 23664 1 1 27 ILE HG23 H 18.375 2.849 30.314 1.00 . A A . 27 ILE HG23 1 1
16 23665 1 1 27 ILE N N 17.572 5.332 29.722 1.00 . A A . 27 ILE N 1 1
16 23666 1 1 27 ILE O O 20.779 6.892 29.169 1.00 . A A . 27 ILE O 1 1
16 23667 1 1 28 GLY C C 19.831 8.540 26.792 1.00 . A A . 28 GLY C 1 1
16 23668 1 1 28 GLY CA C 19.085 8.785 28.090 1.00 . A A . 28 GLY CA 1 1
16 23669 1 1 28 GLY H H 17.715 7.340 28.813 1.00 . A A . 28 GLY H 1 1
16 23670 1 1 28 GLY HA2 H 18.209 9.380 27.880 1.00 . A A . 28 GLY HA2 1 1
16 23671 1 1 28 GLY HA3 H 19.727 9.334 28.763 1.00 . A A . 28 GLY HA3 1 1
16 23672 1 1 28 GLY N N 18.669 7.553 28.741 1.00 . A A . 28 GLY N 1 1
16 23673 1 1 28 GLY O O 20.787 9.246 26.472 1.00 . A A . 28 GLY O 1 1
16 23674 1 1 29 SER C C 19.112 7.666 23.624 1.00 . A A . 29 SER C 1 1
16 23675 1 1 29 SER CA C 20.012 7.216 24.770 1.00 . A A . 29 SER CA 1 1
16 23676 1 1 29 SER CB C 20.287 5.713 24.679 1.00 . A A . 29 SER CB 1 1
16 23677 1 1 29 SER H H 18.640 6.999 26.362 1.00 . A A . 29 SER H 1 1
16 23678 1 1 29 SER HA H 20.949 7.750 24.708 1.00 . A A . 29 SER HA 1 1
16 23679 1 1 29 SER HB2 H 19.362 5.170 24.803 1.00 . A A . 29 SER HB2 1 1
16 23680 1 1 29 SER HB3 H 20.712 5.483 23.715 1.00 . A A . 29 SER HB3 1 1
16 23681 1 1 29 SER HG H 21.285 6.009 26.339 1.00 . A A . 29 SER HG 1 1
16 23682 1 1 29 SER N N 19.401 7.535 26.049 1.00 . A A . 29 SER N 1 1
16 23683 1 1 29 SER O O 17.885 7.586 23.722 1.00 . A A . 29 SER O 1 1
16 23684 1 1 29 SER OG O 21.196 5.305 25.688 1.00 . A A . 29 SER OG 1 1
16 23685 1 1 30 PRO C C 18.552 7.428 20.475 1.00 . A A . 30 PRO C 1 1
16 23686 1 1 30 PRO CA C 18.962 8.605 21.360 1.00 . A A . 30 PRO CA 1 1
16 23687 1 1 30 PRO CB C 19.955 9.509 20.632 1.00 . A A . 30 PRO CB 1 1
16 23688 1 1 30 PRO CD C 21.162 8.384 22.378 1.00 . A A . 30 PRO CD 1 1
16 23689 1 1 30 PRO CG C 21.295 8.971 20.996 1.00 . A A . 30 PRO CG 1 1
16 23690 1 1 30 PRO HA H 18.084 9.173 21.633 1.00 . A A . 30 PRO HA 1 1
16 23691 1 1 30 PRO HB2 H 19.781 9.454 19.568 1.00 . A A . 30 PRO HB2 1 1
16 23692 1 1 30 PRO HB3 H 19.834 10.527 20.971 1.00 . A A . 30 PRO HB3 1 1
16 23693 1 1 30 PRO HD2 H 21.693 7.447 22.440 1.00 . A A . 30 PRO HD2 1 1
16 23694 1 1 30 PRO HD3 H 21.533 9.078 23.118 1.00 . A A . 30 PRO HD3 1 1
16 23695 1 1 30 PRO HG2 H 21.585 8.205 20.292 1.00 . A A . 30 PRO HG2 1 1
16 23696 1 1 30 PRO HG3 H 22.021 9.771 20.999 1.00 . A A . 30 PRO HG3 1 1
16 23697 1 1 30 PRO N N 19.709 8.175 22.537 1.00 . A A . 30 PRO N 1 1
16 23698 1 1 30 PRO O O 18.666 6.266 20.870 1.00 . A A . 30 PRO O 1 1
16 23699 1 1 31 TRP C C 17.697 7.268 16.923 1.00 . A A . 31 TRP C 1 1
16 23700 1 1 31 TRP CA C 17.650 6.715 18.336 1.00 . A A . 31 TRP CA 1 1
16 23701 1 1 31 TRP CB C 16.236 6.220 18.662 1.00 . A A . 31 TRP CB 1 1
16 23702 1 1 31 TRP CD1 C 14.555 7.865 17.633 1.00 . A A . 31 TRP CD1 1 1
16 23703 1 1 31 TRP CD2 C 14.686 7.962 19.866 1.00 . A A . 31 TRP CD2 1 1
16 23704 1 1 31 TRP CE2 C 13.737 8.906 19.430 1.00 . A A . 31 TRP CE2 1 1
16 23705 1 1 31 TRP CE3 C 14.936 7.841 21.236 1.00 . A A . 31 TRP CE3 1 1
16 23706 1 1 31 TRP CG C 15.201 7.308 18.700 1.00 . A A . 31 TRP CG 1 1
16 23707 1 1 31 TRP CH2 C 13.303 9.582 21.649 1.00 . A A . 31 TRP CH2 1 1
16 23708 1 1 31 TRP CZ2 C 13.039 9.723 20.315 1.00 . A A . 31 TRP CZ2 1 1
16 23709 1 1 31 TRP CZ3 C 14.242 8.652 22.112 1.00 . A A . 31 TRP CZ3 1 1
16 23710 1 1 31 TRP H H 18.007 8.677 19.018 1.00 . A A . 31 TRP H 1 1
16 23711 1 1 31 TRP HA H 18.341 5.888 18.411 1.00 . A A . 31 TRP HA 1 1
16 23712 1 1 31 TRP HB2 H 15.934 5.504 17.913 1.00 . A A . 31 TRP HB2 1 1
16 23713 1 1 31 TRP HB3 H 16.247 5.737 19.629 1.00 . A A . 31 TRP HB3 1 1
16 23714 1 1 31 TRP HD1 H 14.725 7.582 16.605 1.00 . A A . 31 TRP HD1 1 1
16 23715 1 1 31 TRP HE1 H 13.099 9.371 17.487 1.00 . A A . 31 TRP HE1 1 1
16 23716 1 1 31 TRP HE3 H 15.656 7.129 21.611 1.00 . A A . 31 TRP HE3 1 1
16 23717 1 1 31 TRP HH2 H 12.785 10.196 22.371 1.00 . A A . 31 TRP HH2 1 1
16 23718 1 1 31 TRP HZ2 H 12.311 10.445 19.975 1.00 . A A . 31 TRP HZ2 1 1
16 23719 1 1 31 TRP HZ3 H 14.422 8.572 23.174 1.00 . A A . 31 TRP HZ3 1 1
16 23720 1 1 31 TRP N N 18.071 7.736 19.281 1.00 . A A . 31 TRP N 1 1
16 23721 1 1 31 TRP NE1 N 13.677 8.829 18.064 1.00 . A A . 31 TRP NE1 1 1
16 23722 1 1 31 TRP O O 17.821 8.479 16.732 1.00 . A A . 31 TRP O 1 1
16 23723 1 1 32 VAL C C 16.179 6.933 14.029 1.00 . A A . 32 VAL C 1 1
16 23724 1 1 32 VAL CA C 17.606 6.796 14.551 1.00 . A A . 32 VAL CA 1 1
16 23725 1 1 32 VAL CB C 18.390 5.798 13.675 1.00 . A A . 32 VAL CB 1 1
16 23726 1 1 32 VAL CG1 C 18.552 6.333 12.260 1.00 . A A . 32 VAL CG1 1 1
16 23727 1 1 32 VAL CG2 C 19.748 5.505 14.289 1.00 . A A . 32 VAL CG2 1 1
16 23728 1 1 32 VAL H H 17.500 5.430 16.162 1.00 . A A . 32 VAL H 1 1
16 23729 1 1 32 VAL HA H 18.094 7.759 14.492 1.00 . A A . 32 VAL HA 1 1
16 23730 1 1 32 VAL HB H 17.831 4.872 13.629 1.00 . A A . 32 VAL HB 1 1
16 23731 1 1 32 VAL HG11 H 17.578 6.475 11.815 1.00 . A A . 32 VAL HG11 1 1
16 23732 1 1 32 VAL HG12 H 19.118 5.626 11.671 1.00 . A A . 32 VAL HG12 1 1
16 23733 1 1 32 VAL HG13 H 19.075 7.277 12.290 1.00 . A A . 32 VAL HG13 1 1
16 23734 1 1 32 VAL HG21 H 20.280 4.801 13.666 1.00 . A A . 32 VAL HG21 1 1
16 23735 1 1 32 VAL HG22 H 19.614 5.084 15.275 1.00 . A A . 32 VAL HG22 1 1
16 23736 1 1 32 VAL HG23 H 20.315 6.421 14.362 1.00 . A A . 32 VAL HG23 1 1
16 23737 1 1 32 VAL N N 17.592 6.384 15.944 1.00 . A A . 32 VAL N 1 1
16 23738 1 1 32 VAL O O 15.782 7.993 13.548 1.00 . A A . 32 VAL O 1 1
16 23739 1 1 33 HIS C C 13.138 5.233 14.806 1.00 . A A . 33 HIS C 1 1
16 23740 1 1 33 HIS CA C 14.003 5.887 13.733 1.00 . A A . 33 HIS CA 1 1
16 23741 1 1 33 HIS CB C 13.784 5.187 12.386 1.00 . A A . 33 HIS CB 1 1
16 23742 1 1 33 HIS CD2 C 15.678 5.572 10.655 1.00 . A A . 33 HIS CD2 1 1
16 23743 1 1 33 HIS CE1 C 14.790 7.248 9.564 1.00 . A A . 33 HIS CE1 1 1
16 23744 1 1 33 HIS CG C 14.482 5.838 11.229 1.00 . A A . 33 HIS CG 1 1
16 23745 1 1 33 HIS H H 15.792 5.020 14.467 1.00 . A A . 33 HIS H 1 1
16 23746 1 1 33 HIS HA H 13.712 6.924 13.640 1.00 . A A . 33 HIS HA 1 1
16 23747 1 1 33 HIS HB2 H 14.144 4.172 12.457 1.00 . A A . 33 HIS HB2 1 1
16 23748 1 1 33 HIS HB3 H 12.726 5.171 12.168 1.00 . A A . 33 HIS HB3 1 1
16 23749 1 1 33 HIS HD1 H 13.069 7.320 10.681 1.00 . A A . 33 HIS HD1 1 1
16 23750 1 1 33 HIS HD2 H 16.373 4.799 10.952 1.00 . A A . 33 HIS HD2 1 1
16 23751 1 1 33 HIS HE1 H 14.638 8.046 8.854 1.00 . A A . 33 HIS HE1 1 1
16 23752 1 1 33 HIS HE2 H 16.663 6.565 9.081 1.00 . A A . 33 HIS HE2 1 1
16 23753 1 1 33 HIS N N 15.408 5.856 14.125 1.00 . A A . 33 HIS N 1 1
16 23754 1 1 33 HIS ND1 N 13.950 6.895 10.519 1.00 . A A . 33 HIS ND1 1 1
16 23755 1 1 33 HIS NE2 N 15.844 6.462 9.626 1.00 . A A . 33 HIS NE2 1 1
16 23756 1 1 33 HIS O O 13.653 4.683 15.780 1.00 . A A . 33 HIS O 1 1
16 23757 1 1 34 LEU C C 9.892 3.785 14.966 1.00 . A A . 34 LEU C 1 1
16 23758 1 1 34 LEU CA C 10.873 4.769 15.592 1.00 . A A . 34 LEU CA 1 1
16 23759 1 1 34 LEU CB C 10.093 5.937 16.201 1.00 . A A . 34 LEU CB 1 1
16 23760 1 1 34 LEU CD1 C 10.088 8.100 17.458 1.00 . A A . 34 LEU CD1 1 1
16 23761 1 1 34 LEU CD2 C 11.306 6.130 18.372 1.00 . A A . 34 LEU CD2 1 1
16 23762 1 1 34 LEU CG C 10.899 6.863 17.108 1.00 . A A . 34 LEU CG 1 1
16 23763 1 1 34 LEU H H 11.487 5.602 13.752 1.00 . A A . 34 LEU H 1 1
16 23764 1 1 34 LEU HA H 11.425 4.268 16.372 1.00 . A A . 34 LEU HA 1 1
16 23765 1 1 34 LEU HB2 H 9.684 6.527 15.394 1.00 . A A . 34 LEU HB2 1 1
16 23766 1 1 34 LEU HB3 H 9.274 5.532 16.777 1.00 . A A . 34 LEU HB3 1 1
16 23767 1 1 34 LEU HD11 H 10.682 8.756 18.077 1.00 . A A . 34 LEU HD11 1 1
16 23768 1 1 34 LEU HD12 H 9.198 7.806 17.995 1.00 . A A . 34 LEU HD12 1 1
16 23769 1 1 34 LEU HD13 H 9.808 8.615 16.551 1.00 . A A . 34 LEU HD13 1 1
16 23770 1 1 34 LEU HD21 H 10.422 5.810 18.904 1.00 . A A . 34 LEU HD21 1 1
16 23771 1 1 34 LEU HD22 H 11.887 6.789 19.000 1.00 . A A . 34 LEU HD22 1 1
16 23772 1 1 34 LEU HD23 H 11.901 5.265 18.112 1.00 . A A . 34 LEU HD23 1 1
16 23773 1 1 34 LEU HG H 11.795 7.179 16.594 1.00 . A A . 34 LEU HG 1 1
16 23774 1 1 34 LEU N N 11.826 5.259 14.602 1.00 . A A . 34 LEU N 1 1
16 23775 1 1 34 LEU O O 9.400 4.007 13.856 1.00 . A A . 34 LEU O 1 1
16 23776 1 1 35 ARG C C 7.804 1.227 16.406 1.00 . A A . 35 ARG C 1 1
16 23777 1 1 35 ARG CA C 8.656 1.701 15.238 1.00 . A A . 35 ARG CA 1 1
16 23778 1 1 35 ARG CB C 9.381 0.507 14.618 1.00 . A A . 35 ARG CB 1 1
16 23779 1 1 35 ARG CD C 10.921 -0.320 12.826 1.00 . A A . 35 ARG CD 1 1
16 23780 1 1 35 ARG CG C 9.978 0.791 13.252 1.00 . A A . 35 ARG CG 1 1
16 23781 1 1 35 ARG CZ C 12.514 -0.742 10.993 1.00 . A A . 35 ARG CZ 1 1
16 23782 1 1 35 ARG H H 10.061 2.580 16.550 1.00 . A A . 35 ARG H 1 1
16 23783 1 1 35 ARG HA H 8.015 2.153 14.492 1.00 . A A . 35 ARG HA 1 1
16 23784 1 1 35 ARG HB2 H 10.180 0.205 15.280 1.00 . A A . 35 ARG HB2 1 1
16 23785 1 1 35 ARG HB3 H 8.682 -0.310 14.519 1.00 . A A . 35 ARG HB3 1 1
16 23786 1 1 35 ARG HD2 H 11.750 -0.352 13.518 1.00 . A A . 35 ARG HD2 1 1
16 23787 1 1 35 ARG HD3 H 10.392 -1.257 12.863 1.00 . A A . 35 ARG HD3 1 1
16 23788 1 1 35 ARG HE H 10.980 0.539 10.905 1.00 . A A . 35 ARG HE 1 1
16 23789 1 1 35 ARG HG2 H 9.180 0.871 12.530 1.00 . A A . 35 ARG HG2 1 1
16 23790 1 1 35 ARG HG3 H 10.526 1.721 13.294 1.00 . A A . 35 ARG HG3 1 1
16 23791 1 1 35 ARG HH11 H 12.777 -1.900 12.630 1.00 . A A . 35 ARG HH11 1 1
16 23792 1 1 35 ARG HH12 H 13.962 -2.120 11.376 1.00 . A A . 35 ARG HH12 1 1
16 23793 1 1 35 ARG HH21 H 12.478 0.225 9.206 1.00 . A A . 35 ARG HH21 1 1
16 23794 1 1 35 ARG HH22 H 13.773 -0.929 9.406 1.00 . A A . 35 ARG HH22 1 1
16 23795 1 1 35 ARG N N 9.612 2.707 15.685 1.00 . A A . 35 ARG N 1 1
16 23796 1 1 35 ARG NE N 11.442 -0.116 11.475 1.00 . A A . 35 ARG NE 1 1
16 23797 1 1 35 ARG NH1 N 13.125 -1.666 11.724 1.00 . A A . 35 ARG NH1 1 1
16 23798 1 1 35 ARG NH2 N 12.954 -0.462 9.773 1.00 . A A . 35 ARG NH2 1 1
16 23799 1 1 35 ARG O O 8.273 1.163 17.544 1.00 . A A . 35 ARG O 1 1
16 23800 1 1 36 ILE C C 4.879 -0.806 16.580 1.00 . A A . 36 ILE C 1 1
16 23801 1 1 36 ILE CA C 5.645 0.394 17.133 1.00 . A A . 36 ILE CA 1 1
16 23802 1 1 36 ILE CB C 4.658 1.499 17.597 1.00 . A A . 36 ILE CB 1 1
16 23803 1 1 36 ILE CD1 C 2.702 1.990 19.156 1.00 . A A . 36 ILE CD1 1 1
16 23804 1 1 36 ILE CG1 C 3.704 0.965 18.669 1.00 . A A . 36 ILE CG1 1 1
16 23805 1 1 36 ILE CG2 C 3.876 2.060 16.416 1.00 . A A . 36 ILE CG2 1 1
16 23806 1 1 36 ILE H H 6.235 1.000 15.196 1.00 . A A . 36 ILE H 1 1
16 23807 1 1 36 ILE HA H 6.230 0.075 17.984 1.00 . A A . 36 ILE HA 1 1
16 23808 1 1 36 ILE HB H 5.239 2.306 18.019 1.00 . A A . 36 ILE HB 1 1
16 23809 1 1 36 ILE HD11 H 2.069 1.545 19.910 1.00 . A A . 36 ILE HD11 1 1
16 23810 1 1 36 ILE HD12 H 2.095 2.320 18.326 1.00 . A A . 36 ILE HD12 1 1
16 23811 1 1 36 ILE HD13 H 3.226 2.835 19.578 1.00 . A A . 36 ILE HD13 1 1
16 23812 1 1 36 ILE HG12 H 3.153 0.129 18.268 1.00 . A A . 36 ILE HG12 1 1
16 23813 1 1 36 ILE HG13 H 4.280 0.636 19.522 1.00 . A A . 36 ILE HG13 1 1
16 23814 1 1 36 ILE HG21 H 4.566 2.429 15.671 1.00 . A A . 36 ILE HG21 1 1
16 23815 1 1 36 ILE HG22 H 3.245 2.869 16.754 1.00 . A A . 36 ILE HG22 1 1
16 23816 1 1 36 ILE HG23 H 3.264 1.281 15.987 1.00 . A A . 36 ILE HG23 1 1
16 23817 1 1 36 ILE N N 6.557 0.899 16.120 1.00 . A A . 36 ILE N 1 1
16 23818 1 1 36 ILE O O 4.446 -0.792 15.435 1.00 . A A . 36 ILE O 1 1
16 23819 1 1 37 CYS C C 2.547 -2.711 16.673 1.00 . A A . 37 CYS C 1 1
16 23820 1 1 37 CYS CA C 4.007 -3.040 16.916 1.00 . A A . 37 CYS CA 1 1
16 23821 1 1 37 CYS CB C 4.023 -4.161 17.941 1.00 . A A . 37 CYS CB 1 1
16 23822 1 1 37 CYS H H 5.138 -1.845 18.268 1.00 . A A . 37 CYS H 1 1
16 23823 1 1 37 CYS HA H 4.453 -3.388 15.998 1.00 . A A . 37 CYS HA 1 1
16 23824 1 1 37 CYS HB2 H 3.665 -3.770 18.880 1.00 . A A . 37 CYS HB2 1 1
16 23825 1 1 37 CYS HB3 H 3.345 -4.935 17.609 1.00 . A A . 37 CYS HB3 1 1
16 23826 1 1 37 CYS N N 4.743 -1.861 17.371 1.00 . A A . 37 CYS N 1 1
16 23827 1 1 37 CYS O O 1.961 -1.898 17.384 1.00 . A A . 37 CYS O 1 1
16 23828 1 1 37 CYS SG S 5.620 -4.944 18.271 1.00 . A A . 37 CYS SG 1 1
16 23829 1 1 38 ARG C C -0.167 -4.362 16.413 1.00 . A A . 38 ARG C 1 1
16 23830 1 1 38 ARG CA C 0.514 -3.332 15.511 1.00 . A A . 38 ARG CA 1 1
16 23831 1 1 38 ARG CB C 0.175 -3.613 14.047 1.00 . A A . 38 ARG CB 1 1
16 23832 1 1 38 ARG CD C 0.126 -1.191 13.388 1.00 . A A . 38 ARG CD 1 1
16 23833 1 1 38 ARG CG C 0.697 -2.563 13.079 1.00 . A A . 38 ARG CG 1 1
16 23834 1 1 38 ARG CZ C -2.143 -0.264 13.141 1.00 . A A . 38 ARG CZ 1 1
16 23835 1 1 38 ARG H H 2.497 -3.951 15.110 1.00 . A A . 38 ARG H 1 1
16 23836 1 1 38 ARG HA H 0.173 -2.343 15.778 1.00 . A A . 38 ARG HA 1 1
16 23837 1 1 38 ARG HB2 H 0.599 -4.567 13.770 1.00 . A A . 38 ARG HB2 1 1
16 23838 1 1 38 ARG HB3 H -0.899 -3.663 13.944 1.00 . A A . 38 ARG HB3 1 1
16 23839 1 1 38 ARG HD2 H 0.569 -0.828 14.303 1.00 . A A . 38 ARG HD2 1 1
16 23840 1 1 38 ARG HD3 H 0.374 -0.522 12.577 1.00 . A A . 38 ARG HD3 1 1
16 23841 1 1 38 ARG HE H -1.711 -2.016 13.993 1.00 . A A . 38 ARG HE 1 1
16 23842 1 1 38 ARG HG2 H 1.773 -2.519 13.154 1.00 . A A . 38 ARG HG2 1 1
16 23843 1 1 38 ARG HG3 H 0.415 -2.843 12.074 1.00 . A A . 38 ARG HG3 1 1
16 23844 1 1 38 ARG HH11 H -0.686 0.911 12.335 1.00 . A A . 38 ARG HH11 1 1
16 23845 1 1 38 ARG HH12 H -2.306 1.529 12.216 1.00 . A A . 38 ARG HH12 1 1
16 23846 1 1 38 ARG HH21 H -3.811 -1.185 13.827 1.00 . A A . 38 ARG HH21 1 1
16 23847 1 1 38 ARG HH22 H -4.069 0.360 13.071 1.00 . A A . 38 ARG HH22 1 1
16 23848 1 1 38 ARG N N 1.953 -3.391 15.710 1.00 . A A . 38 ARG N 1 1
16 23849 1 1 38 ARG NE N -1.325 -1.229 13.544 1.00 . A A . 38 ARG NE 1 1
16 23850 1 1 38 ARG NH1 N -1.674 0.808 12.516 1.00 . A A . 38 ARG NH1 1 1
16 23851 1 1 38 ARG NH2 N -3.444 -0.375 13.359 1.00 . A A . 38 ARG NH2 1 1
16 23852 1 1 38 ARG O O -1.232 -4.887 16.091 1.00 . A A . 38 ARG O 1 1
16 23853 1 1 39 THR C C 0.102 -5.276 19.913 1.00 . A A . 39 THR C 1 1
16 23854 1 1 39 THR CA C 0.015 -5.692 18.442 1.00 . A A . 39 THR CA 1 1
16 23855 1 1 39 THR CB C 0.867 -6.959 18.232 1.00 . A A . 39 THR CB 1 1
16 23856 1 1 39 THR CG2 C 0.091 -8.200 18.631 1.00 . A A . 39 THR CG2 1 1
16 23857 1 1 39 THR H H 1.216 -4.076 17.818 1.00 . A A . 39 THR H 1 1
16 23858 1 1 39 THR HA H -1.010 -5.927 18.200 1.00 . A A . 39 THR HA 1 1
16 23859 1 1 39 THR HB H 1.751 -6.889 18.850 1.00 . A A . 39 THR HB 1 1
16 23860 1 1 39 THR HG1 H 0.563 -7.508 16.361 1.00 . A A . 39 THR HG1 1 1
16 23861 1 1 39 THR HG21 H -0.159 -8.146 19.681 1.00 . A A . 39 THR HG21 1 1
16 23862 1 1 39 THR HG22 H 0.697 -9.077 18.451 1.00 . A A . 39 THR HG22 1 1
16 23863 1 1 39 THR HG23 H -0.815 -8.262 18.048 1.00 . A A . 39 THR HG23 1 1
16 23864 1 1 39 THR N N 0.456 -4.626 17.558 1.00 . A A . 39 THR N 1 1
16 23865 1 1 39 THR O O -0.911 -4.980 20.538 1.00 . A A . 39 THR O 1 1
16 23866 1 1 39 THR OG1 O 1.259 -7.063 16.858 1.00 . A A . 39 THR OG1 1 1
16 23867 1 1 40 CYS C C 1.521 -3.467 22.189 1.00 . A A . 40 CYS C 1 1
16 23868 1 1 40 CYS CA C 1.506 -4.967 21.887 1.00 . A A . 40 CYS CA 1 1
16 23869 1 1 40 CYS CB C 2.787 -5.636 22.416 1.00 . A A . 40 CYS CB 1 1
16 23870 1 1 40 CYS H H 2.101 -5.401 19.895 1.00 . A A . 40 CYS H 1 1
16 23871 1 1 40 CYS HA H 0.660 -5.401 22.399 1.00 . A A . 40 CYS HA 1 1
16 23872 1 1 40 CYS HB2 H 2.776 -5.611 23.493 1.00 . A A . 40 CYS HB2 1 1
16 23873 1 1 40 CYS HB3 H 2.799 -6.666 22.090 1.00 . A A . 40 CYS HB3 1 1
16 23874 1 1 40 CYS N N 1.322 -5.231 20.456 1.00 . A A . 40 CYS N 1 1
16 23875 1 1 40 CYS O O 1.554 -3.062 23.347 1.00 . A A . 40 CYS O 1 1
16 23876 1 1 40 CYS SG S 4.351 -4.865 21.865 1.00 . A A . 40 CYS SG 1 1
16 23877 1 1 41 GLY C C 2.669 -0.577 21.926 1.00 . A A . 41 GLY C 1 1
16 23878 1 1 41 GLY CA C 1.424 -1.200 21.315 1.00 . A A . 41 GLY CA 1 1
16 23879 1 1 41 GLY H H 1.523 -3.021 20.240 1.00 . A A . 41 GLY H 1 1
16 23880 1 1 41 GLY HA2 H 1.251 -0.746 20.351 1.00 . A A . 41 GLY HA2 1 1
16 23881 1 1 41 GLY HA3 H 0.580 -0.981 21.953 1.00 . A A . 41 GLY HA3 1 1
16 23882 1 1 41 GLY N N 1.506 -2.646 21.139 1.00 . A A . 41 GLY N 1 1
16 23883 1 1 41 GLY O O 2.652 0.589 22.323 1.00 . A A . 41 GLY O 1 1
16 23884 1 1 42 HIS C C 5.889 -0.253 21.494 1.00 . A A . 42 HIS C 1 1
16 23885 1 1 42 HIS CA C 4.982 -0.813 22.581 1.00 . A A . 42 HIS CA 1 1
16 23886 1 1 42 HIS CB C 5.716 -1.900 23.371 1.00 . A A . 42 HIS CB 1 1
16 23887 1 1 42 HIS CD2 C 6.633 -0.646 25.444 1.00 . A A . 42 HIS CD2 1 1
16 23888 1 1 42 HIS CE1 C 8.773 -0.919 25.079 1.00 . A A . 42 HIS CE1 1 1
16 23889 1 1 42 HIS CG C 6.760 -1.356 24.300 1.00 . A A . 42 HIS CG 1 1
16 23890 1 1 42 HIS H H 3.728 -2.250 21.665 1.00 . A A . 42 HIS H 1 1
16 23891 1 1 42 HIS HA H 4.714 -0.012 23.254 1.00 . A A . 42 HIS HA 1 1
16 23892 1 1 42 HIS HB2 H 5.000 -2.452 23.962 1.00 . A A . 42 HIS HB2 1 1
16 23893 1 1 42 HIS HB3 H 6.201 -2.573 22.679 1.00 . A A . 42 HIS HB3 1 1
16 23894 1 1 42 HIS HD1 H 8.540 -2.012 23.363 1.00 . A A . 42 HIS HD1 1 1
16 23895 1 1 42 HIS HD2 H 5.706 -0.340 25.909 1.00 . A A . 42 HIS HD2 1 1
16 23896 1 1 42 HIS HE1 H 9.847 -0.877 25.186 1.00 . A A . 42 HIS HE1 1 1
16 23897 1 1 42 HIS HE2 H 8.111 0.046 26.771 1.00 . A A . 42 HIS HE2 1 1
16 23898 1 1 42 HIS N N 3.754 -1.333 22.000 1.00 . A A . 42 HIS N 1 1
16 23899 1 1 42 HIS ND1 N 8.116 -1.513 24.100 1.00 . A A . 42 HIS ND1 1 1
16 23900 1 1 42 HIS NE2 N 7.895 -0.387 25.904 1.00 . A A . 42 HIS NE2 1 1
16 23901 1 1 42 HIS O O 6.057 -0.866 20.436 1.00 . A A . 42 HIS O 1 1
16 23902 1 1 43 VAL C C 8.804 1.131 21.159 1.00 . A A . 43 VAL C 1 1
16 23903 1 1 43 VAL CA C 7.378 1.560 20.832 1.00 . A A . 43 VAL CA 1 1
16 23904 1 1 43 VAL CB C 7.277 3.101 20.916 1.00 . A A . 43 VAL CB 1 1
16 23905 1 1 43 VAL CG1 C 8.092 3.766 19.815 1.00 . A A . 43 VAL CG1 1 1
16 23906 1 1 43 VAL CG2 C 5.825 3.548 20.855 1.00 . A A . 43 VAL CG2 1 1
16 23907 1 1 43 VAL H H 6.245 1.366 22.602 1.00 . A A . 43 VAL H 1 1
16 23908 1 1 43 VAL HA H 7.129 1.248 19.828 1.00 . A A . 43 VAL HA 1 1
16 23909 1 1 43 VAL HB H 7.684 3.414 21.867 1.00 . A A . 43 VAL HB 1 1
16 23910 1 1 43 VAL HG11 H 9.134 3.507 19.932 1.00 . A A . 43 VAL HG11 1 1
16 23911 1 1 43 VAL HG12 H 7.978 4.838 19.881 1.00 . A A . 43 VAL HG12 1 1
16 23912 1 1 43 VAL HG13 H 7.742 3.426 18.852 1.00 . A A . 43 VAL HG13 1 1
16 23913 1 1 43 VAL HG21 H 5.288 3.142 21.699 1.00 . A A . 43 VAL HG21 1 1
16 23914 1 1 43 VAL HG22 H 5.378 3.193 19.939 1.00 . A A . 43 VAL HG22 1 1
16 23915 1 1 43 VAL HG23 H 5.779 4.627 20.884 1.00 . A A . 43 VAL HG23 1 1
16 23916 1 1 43 VAL N N 6.453 0.919 21.757 1.00 . A A . 43 VAL N 1 1
16 23917 1 1 43 VAL O O 9.169 1.031 22.333 1.00 . A A . 43 VAL O 1 1
16 23918 1 1 44 GLY C C 11.935 0.994 19.363 1.00 . A A . 44 GLY C 1 1
16 23919 1 1 44 GLY CA C 10.957 0.414 20.359 1.00 . A A . 44 GLY CA 1 1
16 23920 1 1 44 GLY H H 9.272 0.996 19.216 1.00 . A A . 44 GLY H 1 1
16 23921 1 1 44 GLY HA2 H 11.261 0.700 21.356 1.00 . A A . 44 GLY HA2 1 1
16 23922 1 1 44 GLY HA3 H 10.981 -0.664 20.283 1.00 . A A . 44 GLY HA3 1 1
16 23923 1 1 44 GLY N N 9.601 0.868 20.135 1.00 . A A . 44 GLY N 1 1
16 23924 1 1 44 GLY O O 11.532 1.562 18.344 1.00 . A A . 44 GLY O 1 1
16 23925 1 1 45 CYS C C 14.470 0.361 17.630 1.00 . A A . 45 CYS C 1 1
16 23926 1 1 45 CYS CA C 14.276 1.330 18.787 1.00 . A A . 45 CYS CA 1 1
16 23927 1 1 45 CYS CB C 15.574 1.482 19.576 1.00 . A A . 45 CYS CB 1 1
16 23928 1 1 45 CYS H H 13.466 0.402 20.496 1.00 . A A . 45 CYS H 1 1
16 23929 1 1 45 CYS HA H 13.980 2.292 18.396 1.00 . A A . 45 CYS HA 1 1
16 23930 1 1 45 CYS HB2 H 16.372 1.746 18.897 1.00 . A A . 45 CYS HB2 1 1
16 23931 1 1 45 CYS HB3 H 15.455 2.267 20.308 1.00 . A A . 45 CYS HB3 1 1
16 23932 1 1 45 CYS HG H 15.357 -0.108 21.572 1.00 . A A . 45 CYS HG 1 1
16 23933 1 1 45 CYS N N 13.220 0.851 19.662 1.00 . A A . 45 CYS N 1 1
16 23934 1 1 45 CYS O O 14.430 -0.857 17.817 1.00 . A A . 45 CYS O 1 1
16 23935 1 1 45 CYS SG S 16.070 -0.019 20.449 1.00 . A A . 45 CYS SG 1 1
16 23936 1 1 46 CYS C C 16.108 -0.589 15.090 1.00 . A A . 46 CYS C 1 1
16 23937 1 1 46 CYS CA C 14.747 0.083 15.242 1.00 . A A . 46 CYS CA 1 1
16 23938 1 1 46 CYS CB C 14.448 0.956 14.031 1.00 . A A . 46 CYS CB 1 1
16 23939 1 1 46 CYS H H 14.835 1.866 16.372 1.00 . A A . 46 CYS H 1 1
16 23940 1 1 46 CYS HA H 13.988 -0.680 15.321 1.00 . A A . 46 CYS HA 1 1
16 23941 1 1 46 CYS HB2 H 15.292 1.605 13.846 1.00 . A A . 46 CYS HB2 1 1
16 23942 1 1 46 CYS HB3 H 14.288 0.325 13.170 1.00 . A A . 46 CYS HB3 1 1
16 23943 1 1 46 CYS HG H 13.294 2.968 15.089 1.00 . A A . 46 CYS HG 1 1
16 23944 1 1 46 CYS N N 14.691 0.897 16.443 1.00 . A A . 46 CYS N 1 1
16 23945 1 1 46 CYS O O 17.004 -0.386 15.909 1.00 . A A . 46 CYS O 1 1
16 23946 1 1 46 CYS SG S 12.985 1.994 14.237 1.00 . A A . 46 CYS SG 1 1
16 23947 1 1 47 ASP C C 18.521 -1.101 13.150 1.00 . A A . 47 ASP C 1 1
16 23948 1 1 47 ASP CA C 17.520 -2.067 13.763 1.00 . A A . 47 ASP CA 1 1
16 23949 1 1 47 ASP CB C 17.304 -3.270 12.839 1.00 . A A . 47 ASP CB 1 1
16 23950 1 1 47 ASP CG C 16.739 -2.889 11.486 1.00 . A A . 47 ASP CG 1 1
16 23951 1 1 47 ASP H H 15.508 -1.512 13.416 1.00 . A A . 47 ASP H 1 1
16 23952 1 1 47 ASP HA H 17.913 -2.416 14.706 1.00 . A A . 47 ASP HA 1 1
16 23953 1 1 47 ASP HB2 H 18.250 -3.766 12.682 1.00 . A A . 47 ASP HB2 1 1
16 23954 1 1 47 ASP HB3 H 16.619 -3.958 13.312 1.00 . A A . 47 ASP HB3 1 1
16 23955 1 1 47 ASP N N 16.259 -1.385 14.035 1.00 . A A . 47 ASP N 1 1
16 23956 1 1 47 ASP O O 19.703 -1.407 13.025 1.00 . A A . 47 ASP O 1 1
16 23957 1 1 47 ASP OD1 O 15.628 -2.325 11.440 1.00 . A A . 47 ASP OD1 1 1
16 23958 1 1 47 ASP OD2 O 17.390 -3.173 10.460 1.00 . A A . 47 ASP OD2 1 1
16 23959 1 1 48 ASP C C 19.532 1.827 13.532 1.00 . A A . 48 ASP C 1 1
16 23960 1 1 48 ASP CA C 18.893 1.156 12.325 1.00 . A A . 48 ASP CA 1 1
16 23961 1 1 48 ASP CB C 18.106 2.185 11.503 1.00 . A A . 48 ASP CB 1 1
16 23962 1 1 48 ASP CG C 16.792 2.596 12.147 1.00 . A A . 48 ASP CG 1 1
16 23963 1 1 48 ASP H H 17.060 0.198 12.760 1.00 . A A . 48 ASP H 1 1
16 23964 1 1 48 ASP HA H 19.673 0.734 11.708 1.00 . A A . 48 ASP HA 1 1
16 23965 1 1 48 ASP HB2 H 18.711 3.070 11.379 1.00 . A A . 48 ASP HB2 1 1
16 23966 1 1 48 ASP HB3 H 17.892 1.766 10.531 1.00 . A A . 48 ASP HB3 1 1
16 23967 1 1 48 ASP N N 18.029 0.067 12.761 1.00 . A A . 48 ASP N 1 1
16 23968 1 1 48 ASP O O 20.580 2.461 13.427 1.00 . A A . 48 ASP O 1 1
16 23969 1 1 48 ASP OD1 O 16.806 3.141 13.273 1.00 . A A . 48 ASP OD1 1 1
16 23970 1 1 48 ASP OD2 O 15.733 2.374 11.518 1.00 . A A . 48 ASP OD2 1 1
16 23971 1 1 49 SER C C 20.289 1.246 16.632 1.00 . A A . 49 SER C 1 1
16 23972 1 1 49 SER CA C 19.378 2.243 15.916 1.00 . A A . 49 SER CA 1 1
16 23973 1 1 49 SER CB C 18.186 2.631 16.792 1.00 . A A . 49 SER CB 1 1
16 23974 1 1 49 SER H H 18.081 1.126 14.701 1.00 . A A . 49 SER H 1 1
16 23975 1 1 49 SER HA H 19.946 3.129 15.673 1.00 . A A . 49 SER HA 1 1
16 23976 1 1 49 SER HB2 H 17.681 1.737 17.128 1.00 . A A . 49 SER HB2 1 1
16 23977 1 1 49 SER HB3 H 18.535 3.192 17.645 1.00 . A A . 49 SER HB3 1 1
16 23978 1 1 49 SER HG H 17.359 3.249 15.110 1.00 . A A . 49 SER HG 1 1
16 23979 1 1 49 SER N N 18.895 1.665 14.681 1.00 . A A . 49 SER N 1 1
16 23980 1 1 49 SER O O 20.070 0.040 16.548 1.00 . A A . 49 SER O 1 1
16 23981 1 1 49 SER OG O 17.264 3.432 16.061 1.00 . A A . 49 SER OG 1 1
16 23982 1 1 50 PRO C C 21.838 -0.301 18.740 1.00 . A A . 50 PRO C 1 1
16 23983 1 1 50 PRO CA C 22.362 0.920 17.978 1.00 . A A . 50 PRO CA 1 1
16 23984 1 1 50 PRO CB C 23.027 1.896 18.945 1.00 . A A . 50 PRO CB 1 1
16 23985 1 1 50 PRO CD C 21.548 3.185 17.575 1.00 . A A . 50 PRO CD 1 1
16 23986 1 1 50 PRO CG C 22.865 3.227 18.303 1.00 . A A . 50 PRO CG 1 1
16 23987 1 1 50 PRO HA H 23.091 0.593 17.252 1.00 . A A . 50 PRO HA 1 1
16 23988 1 1 50 PRO HB2 H 22.528 1.853 19.902 1.00 . A A . 50 PRO HB2 1 1
16 23989 1 1 50 PRO HB3 H 24.068 1.638 19.062 1.00 . A A . 50 PRO HB3 1 1
16 23990 1 1 50 PRO HD2 H 20.763 3.604 18.186 1.00 . A A . 50 PRO HD2 1 1
16 23991 1 1 50 PRO HD3 H 21.620 3.718 16.638 1.00 . A A . 50 PRO HD3 1 1
16 23992 1 1 50 PRO HG2 H 22.850 3.999 19.058 1.00 . A A . 50 PRO HG2 1 1
16 23993 1 1 50 PRO HG3 H 23.672 3.399 17.606 1.00 . A A . 50 PRO HG3 1 1
16 23994 1 1 50 PRO N N 21.316 1.747 17.343 1.00 . A A . 50 PRO N 1 1
16 23995 1 1 50 PRO O O 22.433 -1.377 18.679 1.00 . A A . 50 PRO O 1 1
16 23996 1 1 51 HIS C C 19.626 -2.346 19.377 1.00 . A A . 51 HIS C 1 1
16 23997 1 1 51 HIS CA C 20.179 -1.225 20.259 1.00 . A A . 51 HIS CA 1 1
16 23998 1 1 51 HIS CB C 19.068 -0.712 21.175 1.00 . A A . 51 HIS CB 1 1
16 23999 1 1 51 HIS CD2 C 20.696 0.382 22.893 1.00 . A A . 51 HIS CD2 1 1
16 24000 1 1 51 HIS CE1 C 19.348 0.384 24.619 1.00 . A A . 51 HIS CE1 1 1
16 24001 1 1 51 HIS CG C 19.525 -0.173 22.499 1.00 . A A . 51 HIS CG 1 1
16 24002 1 1 51 HIS H H 20.289 0.738 19.453 1.00 . A A . 51 HIS H 1 1
16 24003 1 1 51 HIS HA H 20.974 -1.626 20.868 1.00 . A A . 51 HIS HA 1 1
16 24004 1 1 51 HIS HB2 H 18.539 0.081 20.669 1.00 . A A . 51 HIS HB2 1 1
16 24005 1 1 51 HIS HB3 H 18.378 -1.522 21.369 1.00 . A A . 51 HIS HB3 1 1
16 24006 1 1 51 HIS HD1 H 17.789 -0.526 23.647 1.00 . A A . 51 HIS HD1 1 1
16 24007 1 1 51 HIS HD2 H 21.572 0.534 22.278 1.00 . A A . 51 HIS HD2 1 1
16 24008 1 1 51 HIS HE1 H 18.936 0.548 25.606 1.00 . A A . 51 HIS HE1 1 1
16 24009 1 1 51 HIS HE2 H 21.323 0.858 24.840 1.00 . A A . 51 HIS HE2 1 1
16 24010 1 1 51 HIS N N 20.738 -0.134 19.461 1.00 . A A . 51 HIS N 1 1
16 24011 1 1 51 HIS ND1 N 18.710 -0.159 23.604 1.00 . A A . 51 HIS ND1 1 1
16 24012 1 1 51 HIS NE2 N 20.564 0.720 24.222 1.00 . A A . 51 HIS NE2 1 1
16 24013 1 1 51 HIS O O 19.751 -3.524 19.719 1.00 . A A . 51 HIS O 1 1
16 24014 1 1 52 LYS C C 17.392 -3.817 18.110 1.00 . A A . 52 LYS C 1 1
16 24015 1 1 52 LYS CA C 18.348 -2.909 17.340 1.00 . A A . 52 LYS CA 1 1
16 24016 1 1 52 LYS CB C 19.356 -3.768 16.565 1.00 . A A . 52 LYS CB 1 1
16 24017 1 1 52 LYS CD C 21.208 -3.818 14.833 1.00 . A A . 52 LYS CD 1 1
16 24018 1 1 52 LYS CE C 22.041 -4.907 15.503 1.00 . A A . 52 LYS CE 1 1
16 24019 1 1 52 LYS CG C 20.415 -2.968 15.825 1.00 . A A . 52 LYS CG 1 1
16 24020 1 1 52 LYS H H 19.051 -1.018 17.993 1.00 . A A . 52 LYS H 1 1
16 24021 1 1 52 LYS HA H 17.774 -2.326 16.635 1.00 . A A . 52 LYS HA 1 1
16 24022 1 1 52 LYS HB2 H 19.852 -4.431 17.255 1.00 . A A . 52 LYS HB2 1 1
16 24023 1 1 52 LYS HB3 H 18.816 -4.360 15.840 1.00 . A A . 52 LYS HB3 1 1
16 24024 1 1 52 LYS HD2 H 20.516 -4.288 14.152 1.00 . A A . 52 LYS HD2 1 1
16 24025 1 1 52 LYS HD3 H 21.869 -3.169 14.276 1.00 . A A . 52 LYS HD3 1 1
16 24026 1 1 52 LYS HE2 H 22.759 -5.280 14.789 1.00 . A A . 52 LYS HE2 1 1
16 24027 1 1 52 LYS HE3 H 22.566 -4.471 16.341 1.00 . A A . 52 LYS HE3 1 1
16 24028 1 1 52 LYS HG2 H 19.928 -2.172 15.282 1.00 . A A . 52 LYS HG2 1 1
16 24029 1 1 52 LYS HG3 H 21.098 -2.545 16.547 1.00 . A A . 52 LYS HG3 1 1
16 24030 1 1 52 LYS HZ1 H 21.823 -6.868 16.199 1.00 . A A . 52 LYS HZ1 1 1
16 24031 1 1 52 LYS HZ2 H 20.509 -6.316 15.272 1.00 . A A . 52 LYS HZ2 1 1
16 24032 1 1 52 LYS HZ3 H 20.716 -5.774 16.866 1.00 . A A . 52 LYS HZ3 1 1
16 24033 1 1 52 LYS N N 19.024 -1.967 18.245 1.00 . A A . 52 LYS N 1 1
16 24034 1 1 52 LYS NZ N 21.215 -6.044 15.991 1.00 . A A . 52 LYS NZ 1 1
16 24035 1 1 52 LYS O O 17.332 -5.022 17.874 1.00 . A A . 52 LYS O 1 1
16 24036 1 1 53 HIS C C 14.487 -4.425 19.155 1.00 . A A . 53 HIS C 1 1
16 24037 1 1 53 HIS CA C 15.764 -4.017 19.882 1.00 . A A . 53 HIS CA 1 1
16 24038 1 1 53 HIS CB C 15.441 -3.235 21.155 1.00 . A A . 53 HIS CB 1 1
16 24039 1 1 53 HIS CD2 C 14.705 -5.296 22.565 1.00 . A A . 53 HIS CD2 1 1
16 24040 1 1 53 HIS CE1 C 13.150 -4.318 23.756 1.00 . A A . 53 HIS CE1 1 1
16 24041 1 1 53 HIS CG C 14.647 -4.000 22.175 1.00 . A A . 53 HIS CG 1 1
16 24042 1 1 53 HIS H H 16.653 -2.256 19.113 1.00 . A A . 53 HIS H 1 1
16 24043 1 1 53 HIS HA H 16.300 -4.912 20.155 1.00 . A A . 53 HIS HA 1 1
16 24044 1 1 53 HIS HB2 H 16.365 -2.930 21.622 1.00 . A A . 53 HIS HB2 1 1
16 24045 1 1 53 HIS HB3 H 14.875 -2.353 20.889 1.00 . A A . 53 HIS HB3 1 1
16 24046 1 1 53 HIS HD1 H 13.412 -2.466 22.917 1.00 . A A . 53 HIS HD1 1 1
16 24047 1 1 53 HIS HD2 H 15.368 -6.054 22.173 1.00 . A A . 53 HIS HD2 1 1
16 24048 1 1 53 HIS HE1 H 12.358 -4.143 24.469 1.00 . A A . 53 HIS HE1 1 1
16 24049 1 1 53 HIS HE2 H 13.734 -6.232 24.175 1.00 . A A . 53 HIS HE2 1 1
16 24050 1 1 53 HIS N N 16.632 -3.233 19.020 1.00 . A A . 53 HIS N 1 1
16 24051 1 1 53 HIS ND1 N 13.665 -3.418 22.940 1.00 . A A . 53 HIS ND1 1 1
16 24052 1 1 53 HIS NE2 N 13.763 -5.468 23.551 1.00 . A A . 53 HIS NE2 1 1
16 24053 1 1 53 HIS O O 13.898 -5.444 19.480 1.00 . A A . 53 HIS O 1 1
16 24054 1 1 54 ALA C C 12.890 -5.302 16.753 1.00 . A A . 54 ALA C 1 1
16 24055 1 1 54 ALA CA C 12.848 -3.926 17.416 1.00 . A A . 54 ALA CA 1 1
16 24056 1 1 54 ALA CB C 12.602 -2.853 16.367 1.00 . A A . 54 ALA CB 1 1
16 24057 1 1 54 ALA H H 14.596 -2.838 17.940 1.00 . A A . 54 ALA H 1 1
16 24058 1 1 54 ALA HA H 12.024 -3.903 18.114 1.00 . A A . 54 ALA HA 1 1
16 24059 1 1 54 ALA HB1 H 11.640 -3.015 15.904 1.00 . A A . 54 ALA HB1 1 1
16 24060 1 1 54 ALA HB2 H 13.376 -2.901 15.615 1.00 . A A . 54 ALA HB2 1 1
16 24061 1 1 54 ALA HB3 H 12.618 -1.880 16.836 1.00 . A A . 54 ALA HB3 1 1
16 24062 1 1 54 ALA N N 14.074 -3.640 18.165 1.00 . A A . 54 ALA N 1 1
16 24063 1 1 54 ALA O O 11.885 -6.015 16.720 1.00 . A A . 54 ALA O 1 1
16 24064 1 1 55 THR C C 14.250 -8.094 16.568 1.00 . A A . 55 THR C 1 1
16 24065 1 1 55 THR CA C 14.223 -6.949 15.559 1.00 . A A . 55 THR CA 1 1
16 24066 1 1 55 THR CB C 15.524 -6.954 14.737 1.00 . A A . 55 THR CB 1 1
16 24067 1 1 55 THR CG2 C 15.398 -6.064 13.514 1.00 . A A . 55 THR CG2 1 1
16 24068 1 1 55 THR H H 14.825 -5.072 16.311 1.00 . A A . 55 THR H 1 1
16 24069 1 1 55 THR HA H 13.390 -7.089 14.885 1.00 . A A . 55 THR HA 1 1
16 24070 1 1 55 THR HB H 15.728 -7.965 14.414 1.00 . A A . 55 THR HB 1 1
16 24071 1 1 55 THR HG1 H 17.432 -6.530 15.044 1.00 . A A . 55 THR HG1 1 1
16 24072 1 1 55 THR HG21 H 15.176 -5.054 13.826 1.00 . A A . 55 THR HG21 1 1
16 24073 1 1 55 THR HG22 H 14.603 -6.430 12.880 1.00 . A A . 55 THR HG22 1 1
16 24074 1 1 55 THR HG23 H 16.330 -6.074 12.967 1.00 . A A . 55 THR HG23 1 1
16 24075 1 1 55 THR N N 14.053 -5.671 16.234 1.00 . A A . 55 THR N 1 1
16 24076 1 1 55 THR O O 13.559 -9.102 16.411 1.00 . A A . 55 THR O 1 1
16 24077 1 1 55 THR OG1 O 16.607 -6.491 15.551 1.00 . A A . 55 THR OG1 1 1
16 24078 1 1 56 ARG C C 13.834 -9.065 19.411 1.00 . A A . 56 ARG C 1 1
16 24079 1 1 56 ARG CA C 15.162 -8.896 18.680 1.00 . A A . 56 ARG CA 1 1
16 24080 1 1 56 ARG CB C 16.254 -8.460 19.653 1.00 . A A . 56 ARG CB 1 1
16 24081 1 1 56 ARG CD C 18.626 -7.684 19.914 1.00 . A A . 56 ARG CD 1 1
16 24082 1 1 56 ARG CG C 17.633 -8.399 19.018 1.00 . A A . 56 ARG CG 1 1
16 24083 1 1 56 ARG CZ C 18.974 -7.570 22.347 1.00 . A A . 56 ARG CZ 1 1
16 24084 1 1 56 ARG H H 15.583 -7.095 17.657 1.00 . A A . 56 ARG H 1 1
16 24085 1 1 56 ARG HA H 15.441 -9.840 18.237 1.00 . A A . 56 ARG HA 1 1
16 24086 1 1 56 ARG HB2 H 16.011 -7.479 20.034 1.00 . A A . 56 ARG HB2 1 1
16 24087 1 1 56 ARG HB3 H 16.289 -9.160 20.476 1.00 . A A . 56 ARG HB3 1 1
16 24088 1 1 56 ARG HD2 H 19.608 -7.752 19.468 1.00 . A A . 56 ARG HD2 1 1
16 24089 1 1 56 ARG HD3 H 18.339 -6.646 19.992 1.00 . A A . 56 ARG HD3 1 1
16 24090 1 1 56 ARG HE H 18.472 -9.225 21.336 1.00 . A A . 56 ARG HE 1 1
16 24091 1 1 56 ARG HG2 H 17.984 -9.405 18.841 1.00 . A A . 56 ARG HG2 1 1
16 24092 1 1 56 ARG HG3 H 17.564 -7.870 18.079 1.00 . A A . 56 ARG HG3 1 1
16 24093 1 1 56 ARG HH11 H 19.251 -5.818 21.366 1.00 . A A . 56 ARG HH11 1 1
16 24094 1 1 56 ARG HH12 H 19.462 -5.740 23.088 1.00 . A A . 56 ARG HH12 1 1
16 24095 1 1 56 ARG HH21 H 18.772 -9.153 23.600 1.00 . A A . 56 ARG HH21 1 1
16 24096 1 1 56 ARG HH22 H 19.235 -7.654 24.357 1.00 . A A . 56 ARG HH22 1 1
16 24097 1 1 56 ARG N N 15.045 -7.914 17.612 1.00 . A A . 56 ARG N 1 1
16 24098 1 1 56 ARG NE N 18.676 -8.264 21.252 1.00 . A A . 56 ARG NE 1 1
16 24099 1 1 56 ARG NH1 N 19.257 -6.274 22.257 1.00 . A A . 56 ARG NH1 1 1
16 24100 1 1 56 ARG NH2 N 18.991 -8.171 23.528 1.00 . A A . 56 ARG NH2 1 1
16 24101 1 1 56 ARG O O 13.474 -10.167 19.817 1.00 . A A . 56 ARG O 1 1
16 24102 1 1 57 HIS C C 10.825 -8.861 19.396 1.00 . A A . 57 HIS C 1 1
16 24103 1 1 57 HIS CA C 11.791 -7.984 20.189 1.00 . A A . 57 HIS CA 1 1
16 24104 1 1 57 HIS CB C 11.255 -6.553 20.317 1.00 . A A . 57 HIS CB 1 1
16 24105 1 1 57 HIS CD2 C 8.744 -6.005 20.136 1.00 . A A . 57 HIS CD2 1 1
16 24106 1 1 57 HIS CE1 C 8.082 -6.659 22.084 1.00 . A A . 57 HIS CE1 1 1
16 24107 1 1 57 HIS CG C 9.838 -6.463 20.785 1.00 . A A . 57 HIS CG 1 1
16 24108 1 1 57 HIS H H 13.463 -7.111 19.232 1.00 . A A . 57 HIS H 1 1
16 24109 1 1 57 HIS HA H 11.908 -8.404 21.176 1.00 . A A . 57 HIS HA 1 1
16 24110 1 1 57 HIS HB2 H 11.868 -6.012 21.022 1.00 . A A . 57 HIS HB2 1 1
16 24111 1 1 57 HIS HB3 H 11.318 -6.068 19.353 1.00 . A A . 57 HIS HB3 1 1
16 24112 1 1 57 HIS HD1 H 9.967 -7.261 22.738 1.00 . A A . 57 HIS HD1 1 1
16 24113 1 1 57 HIS HD2 H 8.726 -5.602 19.134 1.00 . A A . 57 HIS HD2 1 1
16 24114 1 1 57 HIS HE1 H 7.465 -6.886 22.941 1.00 . A A . 57 HIS HE1 1 1
16 24115 1 1 57 HIS N N 13.103 -7.967 19.556 1.00 . A A . 57 HIS N 1 1
16 24116 1 1 57 HIS ND1 N 9.403 -6.874 22.022 1.00 . A A . 57 HIS ND1 1 1
16 24117 1 1 57 HIS NE2 N 7.633 -6.131 20.959 1.00 . A A . 57 HIS NE2 1 1
16 24118 1 1 57 HIS O O 9.985 -9.554 19.974 1.00 . A A . 57 HIS O 1 1
16 24119 1 1 58 PHE C C 10.503 -11.169 17.516 1.00 . A A . 58 PHE C 1 1
16 24120 1 1 58 PHE CA C 10.170 -9.712 17.214 1.00 . A A . 58 PHE CA 1 1
16 24121 1 1 58 PHE CB C 10.427 -9.395 15.735 1.00 . A A . 58 PHE CB 1 1
16 24122 1 1 58 PHE CD1 C 8.617 -10.886 14.826 1.00 . A A . 58 PHE CD1 1 1
16 24123 1 1 58 PHE CD2 C 10.793 -11.032 13.872 1.00 . A A . 58 PHE CD2 1 1
16 24124 1 1 58 PHE CE1 C 8.170 -11.869 13.966 1.00 . A A . 58 PHE CE1 1 1
16 24125 1 1 58 PHE CE2 C 10.352 -12.013 13.007 1.00 . A A . 58 PHE CE2 1 1
16 24126 1 1 58 PHE CG C 9.933 -10.458 14.791 1.00 . A A . 58 PHE CG 1 1
16 24127 1 1 58 PHE CZ C 9.039 -12.433 13.055 1.00 . A A . 58 PHE CZ 1 1
16 24128 1 1 58 PHE H H 11.592 -8.209 17.665 1.00 . A A . 58 PHE H 1 1
16 24129 1 1 58 PHE HA H 9.126 -9.542 17.433 1.00 . A A . 58 PHE HA 1 1
16 24130 1 1 58 PHE HB2 H 9.929 -8.471 15.482 1.00 . A A . 58 PHE HB2 1 1
16 24131 1 1 58 PHE HB3 H 11.490 -9.278 15.580 1.00 . A A . 58 PHE HB3 1 1
16 24132 1 1 58 PHE HD1 H 7.935 -10.444 15.538 1.00 . A A . 58 PHE HD1 1 1
16 24133 1 1 58 PHE HD2 H 11.818 -10.703 13.833 1.00 . A A . 58 PHE HD2 1 1
16 24134 1 1 58 PHE HE1 H 7.141 -12.195 14.004 1.00 . A A . 58 PHE HE1 1 1
16 24135 1 1 58 PHE HE2 H 11.035 -12.452 12.295 1.00 . A A . 58 PHE HE2 1 1
16 24136 1 1 58 PHE HZ H 8.692 -13.203 12.381 1.00 . A A . 58 PHE HZ 1 1
16 24137 1 1 58 PHE N N 10.953 -8.833 18.073 1.00 . A A . 58 PHE N 1 1
16 24138 1 1 58 PHE O O 9.614 -12.008 17.614 1.00 . A A . 58 PHE O 1 1
16 24139 1 1 59 HIS C C 11.721 -13.227 19.389 1.00 . A A . 59 HIS C 1 1
16 24140 1 1 59 HIS CA C 12.232 -12.801 18.012 1.00 . A A . 59 HIS CA 1 1
16 24141 1 1 59 HIS CB C 13.764 -12.867 17.966 1.00 . A A . 59 HIS CB 1 1
16 24142 1 1 59 HIS CD2 C 15.056 -14.514 19.502 1.00 . A A . 59 HIS CD2 1 1
16 24143 1 1 59 HIS CE1 C 14.796 -16.336 18.315 1.00 . A A . 59 HIS CE1 1 1
16 24144 1 1 59 HIS CG C 14.338 -14.184 18.403 1.00 . A A . 59 HIS CG 1 1
16 24145 1 1 59 HIS H H 12.450 -10.740 17.576 1.00 . A A . 59 HIS H 1 1
16 24146 1 1 59 HIS HA H 11.830 -13.473 17.269 1.00 . A A . 59 HIS HA 1 1
16 24147 1 1 59 HIS HB2 H 14.091 -12.686 16.954 1.00 . A A . 59 HIS HB2 1 1
16 24148 1 1 59 HIS HB3 H 14.167 -12.098 18.611 1.00 . A A . 59 HIS HB3 1 1
16 24149 1 1 59 HIS HD1 H 13.704 -15.441 16.825 1.00 . A A . 59 HIS HD1 1 1
16 24150 1 1 59 HIS HD2 H 15.361 -13.845 20.294 1.00 . A A . 59 HIS HD2 1 1
16 24151 1 1 59 HIS HE1 H 14.847 -17.362 17.983 1.00 . A A . 59 HIS HE1 1 1
16 24152 1 1 59 HIS HE2 H 15.732 -16.402 20.141 1.00 . A A . 59 HIS HE2 1 1
16 24153 1 1 59 HIS N N 11.784 -11.454 17.683 1.00 . A A . 59 HIS N 1 1
16 24154 1 1 59 HIS ND1 N 14.193 -15.348 17.680 1.00 . A A . 59 HIS ND1 1 1
16 24155 1 1 59 HIS NE2 N 15.327 -15.856 19.422 1.00 . A A . 59 HIS NE2 1 1
16 24156 1 1 59 HIS O O 11.420 -14.399 19.615 1.00 . A A . 59 HIS O 1 1
16 24157 1 1 60 ALA C C 9.697 -12.759 21.785 1.00 . A A . 60 ALA C 1 1
16 24158 1 1 60 ALA CA C 11.208 -12.556 21.669 1.00 . A A . 60 ALA CA 1 1
16 24159 1 1 60 ALA CB C 11.661 -11.440 22.597 1.00 . A A . 60 ALA CB 1 1
16 24160 1 1 60 ALA H H 11.852 -11.349 20.053 1.00 . A A . 60 ALA H 1 1
16 24161 1 1 60 ALA HA H 11.702 -13.464 21.979 1.00 . A A . 60 ALA HA 1 1
16 24162 1 1 60 ALA HB1 H 12.728 -11.301 22.498 1.00 . A A . 60 ALA HB1 1 1
16 24163 1 1 60 ALA HB2 H 11.426 -11.703 23.618 1.00 . A A . 60 ALA HB2 1 1
16 24164 1 1 60 ALA HB3 H 11.152 -10.524 22.336 1.00 . A A . 60 ALA HB3 1 1
16 24165 1 1 60 ALA N N 11.623 -12.271 20.302 1.00 . A A . 60 ALA N 1 1
16 24166 1 1 60 ALA O O 9.242 -13.764 22.330 1.00 . A A . 60 ALA O 1 1
16 24167 1 1 61 THR C C 6.728 -12.411 20.261 1.00 . A A . 61 THR C 1 1
16 24168 1 1 61 THR CA C 7.476 -11.832 21.460 1.00 . A A . 61 THR CA 1 1
16 24169 1 1 61 THR CB C 6.941 -10.418 21.750 1.00 . A A . 61 THR CB 1 1
16 24170 1 1 61 THR CG2 C 7.384 -9.942 23.125 1.00 . A A . 61 THR CG2 1 1
16 24171 1 1 61 THR H H 9.332 -11.093 20.741 1.00 . A A . 61 THR H 1 1
16 24172 1 1 61 THR HA H 7.269 -12.447 22.323 1.00 . A A . 61 THR HA 1 1
16 24173 1 1 61 THR HB H 5.861 -10.449 21.727 1.00 . A A . 61 THR HB 1 1
16 24174 1 1 61 THR HG1 H 8.368 -9.519 20.712 1.00 . A A . 61 THR HG1 1 1
16 24175 1 1 61 THR HG21 H 6.977 -8.958 23.313 1.00 . A A . 61 THR HG21 1 1
16 24176 1 1 61 THR HG22 H 8.462 -9.898 23.161 1.00 . A A . 61 THR HG22 1 1
16 24177 1 1 61 THR HG23 H 7.026 -10.629 23.878 1.00 . A A . 61 THR HG23 1 1
16 24178 1 1 61 THR N N 8.923 -11.815 21.266 1.00 . A A . 61 THR N 1 1
16 24179 1 1 61 THR O O 5.628 -12.942 20.407 1.00 . A A . 61 THR O 1 1
16 24180 1 1 61 THR OG1 O 7.402 -9.502 20.745 1.00 . A A . 61 THR OG1 1 1
16 24181 1 1 62 GLY C C 5.692 -11.780 17.311 1.00 . A A . 62 GLY C 1 1
16 24182 1 1 62 GLY CA C 6.664 -12.793 17.883 1.00 . A A . 62 GLY CA 1 1
16 24183 1 1 62 GLY H H 8.218 -11.920 19.022 1.00 . A A . 62 GLY H 1 1
16 24184 1 1 62 GLY HA2 H 7.414 -13.017 17.139 1.00 . A A . 62 GLY HA2 1 1
16 24185 1 1 62 GLY HA3 H 6.125 -13.698 18.120 1.00 . A A . 62 GLY HA3 1 1
16 24186 1 1 62 GLY N N 7.321 -12.311 19.082 1.00 . A A . 62 GLY N 1 1
16 24187 1 1 62 GLY O O 4.552 -12.117 16.989 1.00 . A A . 62 GLY O 1 1
16 24188 1 1 63 HIS C C 5.867 -9.039 15.276 1.00 . A A . 63 HIS C 1 1
16 24189 1 1 63 HIS CA C 5.307 -9.469 16.628 1.00 . A A . 63 HIS CA 1 1
16 24190 1 1 63 HIS CB C 5.212 -8.276 17.592 1.00 . A A . 63 HIS CB 1 1
16 24191 1 1 63 HIS CD2 C 3.603 -9.592 19.098 1.00 . A A . 63 HIS CD2 1 1
16 24192 1 1 63 HIS CE1 C 4.008 -8.563 20.964 1.00 . A A . 63 HIS CE1 1 1
16 24193 1 1 63 HIS CG C 4.518 -8.622 18.876 1.00 . A A . 63 HIS CG 1 1
16 24194 1 1 63 HIS H H 7.048 -10.322 17.485 1.00 . A A . 63 HIS H 1 1
16 24195 1 1 63 HIS HA H 4.317 -9.876 16.475 1.00 . A A . 63 HIS HA 1 1
16 24196 1 1 63 HIS HB2 H 6.207 -7.931 17.830 1.00 . A A . 63 HIS HB2 1 1
16 24197 1 1 63 HIS HB3 H 4.661 -7.479 17.115 1.00 . A A . 63 HIS HB3 1 1
16 24198 1 1 63 HIS HD2 H 3.198 -10.275 18.366 1.00 . A A . 63 HIS HD2 1 1
16 24199 1 1 63 HIS HE1 H 3.967 -8.281 22.006 1.00 . A A . 63 HIS HE1 1 1
16 24200 1 1 63 HIS HE2 H 2.833 -10.272 20.922 1.00 . A A . 63 HIS HE2 1 1
16 24201 1 1 63 HIS N N 6.136 -10.531 17.195 1.00 . A A . 63 HIS N 1 1
16 24202 1 1 63 HIS ND1 N 4.772 -7.963 20.065 1.00 . A A . 63 HIS ND1 1 1
16 24203 1 1 63 HIS NE2 N 3.286 -9.551 20.424 1.00 . A A . 63 HIS NE2 1 1
16 24204 1 1 63 HIS O O 6.770 -8.207 15.203 1.00 . A A . 63 HIS O 1 1
16 24205 1 1 64 PRO C C 5.499 -8.245 12.084 1.00 . A A . 64 PRO C 1 1
16 24206 1 1 64 PRO CA C 5.911 -9.504 12.847 1.00 . A A . 64 PRO CA 1 1
16 24207 1 1 64 PRO CB C 5.357 -10.742 12.147 1.00 . A A . 64 PRO CB 1 1
16 24208 1 1 64 PRO CD C 4.126 -10.473 14.189 1.00 . A A . 64 PRO CD 1 1
16 24209 1 1 64 PRO CG C 4.014 -10.942 12.762 1.00 . A A . 64 PRO CG 1 1
16 24210 1 1 64 PRO HA H 6.991 -9.567 12.875 1.00 . A A . 64 PRO HA 1 1
16 24211 1 1 64 PRO HB2 H 5.284 -10.558 11.084 1.00 . A A . 64 PRO HB2 1 1
16 24212 1 1 64 PRO HB3 H 6.004 -11.586 12.331 1.00 . A A . 64 PRO HB3 1 1
16 24213 1 1 64 PRO HD2 H 3.254 -9.898 14.465 1.00 . A A . 64 PRO HD2 1 1
16 24214 1 1 64 PRO HD3 H 4.248 -11.315 14.854 1.00 . A A . 64 PRO HD3 1 1
16 24215 1 1 64 PRO HG2 H 3.279 -10.354 12.234 1.00 . A A . 64 PRO HG2 1 1
16 24216 1 1 64 PRO HG3 H 3.750 -11.988 12.733 1.00 . A A . 64 PRO HG3 1 1
16 24217 1 1 64 PRO N N 5.335 -9.624 14.190 1.00 . A A . 64 PRO N 1 1
16 24218 1 1 64 PRO O O 6.005 -7.999 10.989 1.00 . A A . 64 PRO O 1 1
16 24219 1 1 65 ILE C C 4.339 -5.009 12.786 1.00 . A A . 65 ILE C 1 1
16 24220 1 1 65 ILE CA C 4.129 -6.256 11.939 1.00 . A A . 65 ILE CA 1 1
16 24221 1 1 65 ILE CB C 2.653 -6.352 11.492 1.00 . A A . 65 ILE CB 1 1
16 24222 1 1 65 ILE CD1 C 1.117 -7.527 9.830 1.00 . A A . 65 ILE CD1 1 1
16 24223 1 1 65 ILE CG1 C 2.500 -7.450 10.438 1.00 . A A . 65 ILE CG1 1 1
16 24224 1 1 65 ILE CG2 C 2.171 -5.015 10.939 1.00 . A A . 65 ILE CG2 1 1
16 24225 1 1 65 ILE H H 4.218 -7.677 13.514 1.00 . A A . 65 ILE H 1 1
16 24226 1 1 65 ILE HA H 4.734 -6.160 11.048 1.00 . A A . 65 ILE HA 1 1
16 24227 1 1 65 ILE HB H 2.051 -6.600 12.353 1.00 . A A . 65 ILE HB 1 1
16 24228 1 1 65 ILE HD11 H 0.399 -7.768 10.599 1.00 . A A . 65 ILE HD11 1 1
16 24229 1 1 65 ILE HD12 H 1.100 -8.293 9.067 1.00 . A A . 65 ILE HD12 1 1
16 24230 1 1 65 ILE HD13 H 0.865 -6.575 9.388 1.00 . A A . 65 ILE HD13 1 1
16 24231 1 1 65 ILE HG12 H 3.200 -7.267 9.636 1.00 . A A . 65 ILE HG12 1 1
16 24232 1 1 65 ILE HG13 H 2.720 -8.406 10.889 1.00 . A A . 65 ILE HG13 1 1
16 24233 1 1 65 ILE HG21 H 2.265 -4.255 11.700 1.00 . A A . 65 ILE HG21 1 1
16 24234 1 1 65 ILE HG22 H 1.137 -5.101 10.641 1.00 . A A . 65 ILE HG22 1 1
16 24235 1 1 65 ILE HG23 H 2.770 -4.743 10.082 1.00 . A A . 65 ILE HG23 1 1
16 24236 1 1 65 ILE N N 4.581 -7.458 12.632 1.00 . A A . 65 ILE N 1 1
16 24237 1 1 65 ILE O O 3.930 -4.941 13.953 1.00 . A A . 65 ILE O 1 1
16 24238 1 1 66 ILE C C 4.774 -1.576 12.075 1.00 . A A . 66 ILE C 1 1
16 24239 1 1 66 ILE CA C 5.319 -2.781 12.837 1.00 . A A . 66 ILE CA 1 1
16 24240 1 1 66 ILE CB C 6.847 -2.641 12.971 1.00 . A A . 66 ILE CB 1 1
16 24241 1 1 66 ILE CD1 C 9.018 -2.939 11.651 1.00 . A A . 66 ILE CD1 1 1
16 24242 1 1 66 ILE CG1 C 7.520 -3.123 11.681 1.00 . A A . 66 ILE CG1 1 1
16 24243 1 1 66 ILE CG2 C 7.353 -3.419 14.179 1.00 . A A . 66 ILE CG2 1 1
16 24244 1 1 66 ILE H H 5.236 -4.144 11.233 1.00 . A A . 66 ILE H 1 1
16 24245 1 1 66 ILE HA H 4.890 -2.798 13.827 1.00 . A A . 66 ILE HA 1 1
16 24246 1 1 66 ILE HB H 7.080 -1.598 13.122 1.00 . A A . 66 ILE HB 1 1
16 24247 1 1 66 ILE HD11 H 9.452 -3.361 12.545 1.00 . A A . 66 ILE HD11 1 1
16 24248 1 1 66 ILE HD12 H 9.246 -1.886 11.597 1.00 . A A . 66 ILE HD12 1 1
16 24249 1 1 66 ILE HD13 H 9.423 -3.438 10.784 1.00 . A A . 66 ILE HD13 1 1
16 24250 1 1 66 ILE HG12 H 7.318 -4.176 11.554 1.00 . A A . 66 ILE HG12 1 1
16 24251 1 1 66 ILE HG13 H 7.102 -2.581 10.846 1.00 . A A . 66 ILE HG13 1 1
16 24252 1 1 66 ILE HG21 H 7.109 -4.464 14.061 1.00 . A A . 66 ILE HG21 1 1
16 24253 1 1 66 ILE HG22 H 6.885 -3.038 15.075 1.00 . A A . 66 ILE HG22 1 1
16 24254 1 1 66 ILE HG23 H 8.424 -3.306 14.256 1.00 . A A . 66 ILE HG23 1 1
16 24255 1 1 66 ILE N N 4.978 -4.026 12.175 1.00 . A A . 66 ILE N 1 1
16 24256 1 1 66 ILE O O 4.826 -1.530 10.845 1.00 . A A . 66 ILE O 1 1
16 24257 1 1 67 GLU C C 4.922 1.649 12.277 1.00 . A A . 67 GLU C 1 1
16 24258 1 1 67 GLU CA C 3.774 0.648 12.285 1.00 . A A . 67 GLU CA 1 1
16 24259 1 1 67 GLU CB C 2.617 1.171 13.154 1.00 . A A . 67 GLU CB 1 1
16 24260 1 1 67 GLU CD C 1.410 2.734 11.554 1.00 . A A . 67 GLU CD 1 1
16 24261 1 1 67 GLU CG C 2.172 2.600 12.855 1.00 . A A . 67 GLU CG 1 1
16 24262 1 1 67 GLU H H 4.188 -0.764 13.794 1.00 . A A . 67 GLU H 1 1
16 24263 1 1 67 GLU HA H 3.427 0.486 11.276 1.00 . A A . 67 GLU HA 1 1
16 24264 1 1 67 GLU HB2 H 1.765 0.525 13.014 1.00 . A A . 67 GLU HB2 1 1
16 24265 1 1 67 GLU HB3 H 2.919 1.124 14.189 1.00 . A A . 67 GLU HB3 1 1
16 24266 1 1 67 GLU HG2 H 1.536 2.938 13.659 1.00 . A A . 67 GLU HG2 1 1
16 24267 1 1 67 GLU HG3 H 3.048 3.231 12.807 1.00 . A A . 67 GLU HG3 1 1
16 24268 1 1 67 GLU N N 4.247 -0.620 12.825 1.00 . A A . 67 GLU N 1 1
16 24269 1 1 67 GLU O O 5.816 1.586 13.133 1.00 . A A . 67 GLU O 1 1
16 24270 1 1 67 GLU OE1 O 0.188 2.465 11.554 1.00 . A A . 67 GLU OE1 1 1
16 24271 1 1 67 GLU OE2 O 2.020 3.127 10.539 1.00 . A A . 67 GLU OE2 1 1
16 24272 1 1 68 GLY C C 5.656 4.688 12.241 1.00 . A A . 68 GLY C 1 1
16 24273 1 1 68 GLY CA C 5.926 3.576 11.255 1.00 . A A . 68 GLY CA 1 1
16 24274 1 1 68 GLY H H 4.178 2.546 10.654 1.00 . A A . 68 GLY H 1 1
16 24275 1 1 68 GLY HA2 H 6.884 3.130 11.479 1.00 . A A . 68 GLY HA2 1 1
16 24276 1 1 68 GLY HA3 H 5.954 3.988 10.260 1.00 . A A . 68 GLY HA3 1 1
16 24277 1 1 68 GLY N N 4.906 2.556 11.317 1.00 . A A . 68 GLY N 1 1
16 24278 1 1 68 GLY O O 4.796 5.533 12.013 1.00 . A A . 68 GLY O 1 1
16 24279 1 1 69 TYR C C 6.995 6.922 14.099 1.00 . A A . 69 TYR C 1 1
16 24280 1 1 69 TYR CA C 6.176 5.667 14.394 1.00 . A A . 69 TYR CA 1 1
16 24281 1 1 69 TYR CB C 6.562 5.077 15.751 1.00 . A A . 69 TYR CB 1 1
16 24282 1 1 69 TYR CD1 C 6.503 7.005 17.378 1.00 . A A . 69 TYR CD1 1 1
16 24283 1 1 69 TYR CD2 C 4.848 5.308 17.584 1.00 . A A . 69 TYR CD2 1 1
16 24284 1 1 69 TYR CE1 C 5.954 7.675 18.449 1.00 . A A . 69 TYR CE1 1 1
16 24285 1 1 69 TYR CE2 C 4.294 5.974 18.658 1.00 . A A . 69 TYR CE2 1 1
16 24286 1 1 69 TYR CG C 5.961 5.812 16.926 1.00 . A A . 69 TYR CG 1 1
16 24287 1 1 69 TYR CZ C 4.850 7.159 19.086 1.00 . A A . 69 TYR CZ 1 1
16 24288 1 1 69 TYR H H 7.067 3.990 13.464 1.00 . A A . 69 TYR H 1 1
16 24289 1 1 69 TYR HA H 5.128 5.927 14.405 1.00 . A A . 69 TYR HA 1 1
16 24290 1 1 69 TYR HB2 H 6.228 4.051 15.798 1.00 . A A . 69 TYR HB2 1 1
16 24291 1 1 69 TYR HB3 H 7.637 5.106 15.855 1.00 . A A . 69 TYR HB3 1 1
16 24292 1 1 69 TYR HD1 H 7.370 7.411 16.876 1.00 . A A . 69 TYR HD1 1 1
16 24293 1 1 69 TYR HD2 H 4.415 4.378 17.247 1.00 . A A . 69 TYR HD2 1 1
16 24294 1 1 69 TYR HE1 H 6.391 8.603 18.785 1.00 . A A . 69 TYR HE1 1 1
16 24295 1 1 69 TYR HE2 H 3.427 5.566 19.157 1.00 . A A . 69 TYR HE2 1 1
16 24296 1 1 69 TYR HH H 4.405 7.285 20.957 1.00 . A A . 69 TYR HH 1 1
16 24297 1 1 69 TYR N N 6.382 4.679 13.347 1.00 . A A . 69 TYR N 1 1
16 24298 1 1 69 TYR O O 6.585 8.036 14.422 1.00 . A A . 69 TYR O 1 1
16 24299 1 1 69 TYR OH O 4.306 7.827 20.161 1.00 . A A . 69 TYR OH 1 1
16 24300 1 1 70 ASP C C 8.359 8.605 11.909 1.00 . A A . 70 ASP C 1 1
16 24301 1 1 70 ASP CA C 9.006 7.838 13.066 1.00 . A A . 70 ASP CA 1 1
16 24302 1 1 70 ASP CB C 10.411 7.331 12.708 1.00 . A A . 70 ASP CB 1 1
16 24303 1 1 70 ASP CG C 11.162 8.226 11.744 1.00 . A A . 70 ASP CG 1 1
16 24304 1 1 70 ASP H H 8.451 5.808 13.312 1.00 . A A . 70 ASP H 1 1
16 24305 1 1 70 ASP HA H 9.089 8.511 13.908 1.00 . A A . 70 ASP HA 1 1
16 24306 1 1 70 ASP HB2 H 10.992 7.263 13.614 1.00 . A A . 70 ASP HB2 1 1
16 24307 1 1 70 ASP HB3 H 10.329 6.348 12.269 1.00 . A A . 70 ASP HB3 1 1
16 24308 1 1 70 ASP N N 8.158 6.725 13.488 1.00 . A A . 70 ASP N 1 1
16 24309 1 1 70 ASP O O 8.261 9.831 11.963 1.00 . A A . 70 ASP O 1 1
16 24310 1 1 70 ASP OD1 O 11.493 9.364 12.111 1.00 . A A . 70 ASP OD1 1 1
16 24311 1 1 70 ASP OD2 O 11.444 7.771 10.615 1.00 . A A . 70 ASP OD2 1 1
16 24312 1 1 71 PRO C C 5.614 8.006 9.991 1.00 . A A . 71 PRO C 1 1
16 24313 1 1 71 PRO CA C 7.057 8.493 9.827 1.00 . A A . 71 PRO CA 1 1
16 24314 1 1 71 PRO CB C 7.666 7.947 8.533 1.00 . A A . 71 PRO CB 1 1
16 24315 1 1 71 PRO CD C 8.298 6.558 10.432 1.00 . A A . 71 PRO CD 1 1
16 24316 1 1 71 PRO CG C 8.354 6.664 8.922 1.00 . A A . 71 PRO CG 1 1
16 24317 1 1 71 PRO HA H 7.090 9.572 9.830 1.00 . A A . 71 PRO HA 1 1
16 24318 1 1 71 PRO HB2 H 6.881 7.770 7.813 1.00 . A A . 71 PRO HB2 1 1
16 24319 1 1 71 PRO HB3 H 8.370 8.663 8.135 1.00 . A A . 71 PRO HB3 1 1
16 24320 1 1 71 PRO HD2 H 7.547 5.843 10.735 1.00 . A A . 71 PRO HD2 1 1
16 24321 1 1 71 PRO HD3 H 9.265 6.288 10.829 1.00 . A A . 71 PRO HD3 1 1
16 24322 1 1 71 PRO HG2 H 7.838 5.826 8.476 1.00 . A A . 71 PRO HG2 1 1
16 24323 1 1 71 PRO HG3 H 9.381 6.687 8.590 1.00 . A A . 71 PRO HG3 1 1
16 24324 1 1 71 PRO N N 7.926 7.916 10.833 1.00 . A A . 71 PRO N 1 1
16 24325 1 1 71 PRO O O 5.212 7.024 9.360 1.00 . A A . 71 PRO O 1 1
16 24326 1 1 72 PRO C C 2.497 8.540 10.019 1.00 . A A . 72 PRO C 1 1
16 24327 1 1 72 PRO CA C 3.455 8.239 11.165 1.00 . A A . 72 PRO CA 1 1
16 24328 1 1 72 PRO CB C 3.077 9.050 12.416 1.00 . A A . 72 PRO CB 1 1
16 24329 1 1 72 PRO CD C 5.183 9.866 11.612 1.00 . A A . 72 PRO CD 1 1
16 24330 1 1 72 PRO CG C 4.323 9.759 12.838 1.00 . A A . 72 PRO CG 1 1
16 24331 1 1 72 PRO HA H 3.414 7.184 11.393 1.00 . A A . 72 PRO HA 1 1
16 24332 1 1 72 PRO HB2 H 2.293 9.751 12.168 1.00 . A A . 72 PRO HB2 1 1
16 24333 1 1 72 PRO HB3 H 2.729 8.378 13.188 1.00 . A A . 72 PRO HB3 1 1
16 24334 1 1 72 PRO HD2 H 4.940 10.759 11.055 1.00 . A A . 72 PRO HD2 1 1
16 24335 1 1 72 PRO HD3 H 6.230 9.856 11.880 1.00 . A A . 72 PRO HD3 1 1
16 24336 1 1 72 PRO HG2 H 4.078 10.743 13.209 1.00 . A A . 72 PRO HG2 1 1
16 24337 1 1 72 PRO HG3 H 4.830 9.186 13.601 1.00 . A A . 72 PRO HG3 1 1
16 24338 1 1 72 PRO N N 4.822 8.663 10.861 1.00 . A A . 72 PRO N 1 1
16 24339 1 1 72 PRO O O 1.690 9.472 10.083 1.00 . A A . 72 PRO O 1 1
16 24340 1 1 73 GLU C C 0.758 6.825 7.670 1.00 . A A . 73 GLU C 1 1
16 24341 1 1 73 GLU CA C 1.785 7.942 7.782 1.00 . A A . 73 GLU CA 1 1
16 24342 1 1 73 GLU CB C 2.666 7.975 6.536 1.00 . A A . 73 GLU CB 1 1
16 24343 1 1 73 GLU CD C 4.577 9.093 5.332 1.00 . A A . 73 GLU CD 1 1
16 24344 1 1 73 GLU CG C 3.768 9.021 6.604 1.00 . A A . 73 GLU CG 1 1
16 24345 1 1 73 GLU H H 3.291 7.049 8.965 1.00 . A A . 73 GLU H 1 1
16 24346 1 1 73 GLU HA H 1.270 8.886 7.877 1.00 . A A . 73 GLU HA 1 1
16 24347 1 1 73 GLU HB2 H 3.126 7.006 6.409 1.00 . A A . 73 GLU HB2 1 1
16 24348 1 1 73 GLU HB3 H 2.049 8.187 5.676 1.00 . A A . 73 GLU HB3 1 1
16 24349 1 1 73 GLU HG2 H 3.320 9.987 6.783 1.00 . A A . 73 GLU HG2 1 1
16 24350 1 1 73 GLU HG3 H 4.430 8.774 7.422 1.00 . A A . 73 GLU HG3 1 1
16 24351 1 1 73 GLU N N 2.611 7.759 8.960 1.00 . A A . 73 GLU N 1 1
16 24352 1 1 73 GLU O O -0.166 6.891 6.856 1.00 . A A . 73 GLU O 1 1
16 24353 1 1 73 GLU OE1 O 5.473 8.248 5.146 1.00 . A A . 73 GLU OE1 1 1
16 24354 1 1 73 GLU OE2 O 4.307 9.991 4.505 1.00 . A A . 73 GLU OE2 1 1
16 24355 1 1 74 GLY C C 0.514 3.627 7.468 1.00 . A A . 74 GLY C 1 1
16 24356 1 1 74 GLY CA C 0.031 4.667 8.448 1.00 . A A . 74 GLY CA 1 1
16 24357 1 1 74 GLY H H 1.652 5.820 9.150 1.00 . A A . 74 GLY H 1 1
16 24358 1 1 74 GLY HA2 H -0.031 4.224 9.432 1.00 . A A . 74 GLY HA2 1 1
16 24359 1 1 74 GLY HA3 H -0.952 5.001 8.150 1.00 . A A . 74 GLY HA3 1 1
16 24360 1 1 74 GLY N N 0.919 5.804 8.499 1.00 . A A . 74 GLY N 1 1
16 24361 1 1 74 GLY O O 0.057 3.579 6.323 1.00 . A A . 74 GLY O 1 1
16 24362 1 1 75 TRP C C 2.620 0.666 7.944 1.00 . A A . 75 TRP C 1 1
16 24363 1 1 75 TRP CA C 2.009 1.755 7.076 1.00 . A A . 75 TRP CA 1 1
16 24364 1 1 75 TRP CB C 3.054 2.330 6.111 1.00 . A A . 75 TRP CB 1 1
16 24365 1 1 75 TRP CD1 C 4.175 4.381 7.154 1.00 . A A . 75 TRP CD1 1 1
16 24366 1 1 75 TRP CD2 C 5.444 2.536 7.167 1.00 . A A . 75 TRP CD2 1 1
16 24367 1 1 75 TRP CE2 C 6.171 3.584 7.758 1.00 . A A . 75 TRP CE2 1 1
16 24368 1 1 75 TRP CE3 C 6.039 1.274 7.066 1.00 . A A . 75 TRP CE3 1 1
16 24369 1 1 75 TRP CG C 4.169 3.067 6.786 1.00 . A A . 75 TRP CG 1 1
16 24370 1 1 75 TRP CH2 C 8.022 2.164 8.134 1.00 . A A . 75 TRP CH2 1 1
16 24371 1 1 75 TRP CZ2 C 7.464 3.409 8.245 1.00 . A A . 75 TRP CZ2 1 1
16 24372 1 1 75 TRP CZ3 C 7.321 1.102 7.550 1.00 . A A . 75 TRP CZ3 1 1
16 24373 1 1 75 TRP H H 1.763 2.889 8.848 1.00 . A A . 75 TRP H 1 1
16 24374 1 1 75 TRP HA H 1.201 1.325 6.502 1.00 . A A . 75 TRP HA 1 1
16 24375 1 1 75 TRP HB2 H 3.489 1.522 5.542 1.00 . A A . 75 TRP HB2 1 1
16 24376 1 1 75 TRP HB3 H 2.565 3.014 5.433 1.00 . A A . 75 TRP HB3 1 1
16 24377 1 1 75 TRP HD1 H 3.349 5.059 6.998 1.00 . A A . 75 TRP HD1 1 1
16 24378 1 1 75 TRP HE1 H 5.618 5.590 8.087 1.00 . A A . 75 TRP HE1 1 1
16 24379 1 1 75 TRP HE3 H 5.514 0.443 6.619 1.00 . A A . 75 TRP HE3 1 1
16 24380 1 1 75 TRP HH2 H 9.022 1.985 8.499 1.00 . A A . 75 TRP HH2 1 1
16 24381 1 1 75 TRP HZ2 H 8.018 4.217 8.698 1.00 . A A . 75 TRP HZ2 1 1
16 24382 1 1 75 TRP HZ3 H 7.797 0.135 7.481 1.00 . A A . 75 TRP HZ3 1 1
16 24383 1 1 75 TRP N N 1.445 2.801 7.911 1.00 . A A . 75 TRP N 1 1
16 24384 1 1 75 TRP NE1 N 5.374 4.702 7.736 1.00 . A A . 75 TRP NE1 1 1
16 24385 1 1 75 TRP O O 3.062 0.922 9.062 1.00 . A A . 75 TRP O 1 1
16 24386 1 1 76 GLY C C 4.234 -2.422 7.501 1.00 . A A . 76 GLY C 1 1
16 24387 1 1 76 GLY CA C 3.136 -1.659 8.202 1.00 . A A . 76 GLY CA 1 1
16 24388 1 1 76 GLY H H 2.344 -0.686 6.501 1.00 . A A . 76 GLY H 1 1
16 24389 1 1 76 GLY HA2 H 3.516 -1.287 9.142 1.00 . A A . 76 GLY HA2 1 1
16 24390 1 1 76 GLY HA3 H 2.316 -2.333 8.400 1.00 . A A . 76 GLY HA3 1 1
16 24391 1 1 76 GLY N N 2.646 -0.547 7.426 1.00 . A A . 76 GLY N 1 1
16 24392 1 1 76 GLY O O 4.140 -2.712 6.307 1.00 . A A . 76 GLY O 1 1
16 24393 1 1 77 TRP C C 6.186 -4.979 8.312 1.00 . A A . 77 TRP C 1 1
16 24394 1 1 77 TRP CA C 6.352 -3.576 7.744 1.00 . A A . 77 TRP CA 1 1
16 24395 1 1 77 TRP CB C 7.719 -2.996 8.131 1.00 . A A . 77 TRP CB 1 1
16 24396 1 1 77 TRP CD1 C 9.587 -4.745 8.377 1.00 . A A . 77 TRP CD1 1 1
16 24397 1 1 77 TRP CD2 C 9.507 -3.762 6.367 1.00 . A A . 77 TRP CD2 1 1
16 24398 1 1 77 TRP CE2 C 10.567 -4.688 6.372 1.00 . A A . 77 TRP CE2 1 1
16 24399 1 1 77 TRP CE3 C 9.267 -3.023 5.206 1.00 . A A . 77 TRP CE3 1 1
16 24400 1 1 77 TRP CG C 8.890 -3.813 7.659 1.00 . A A . 77 TRP CG 1 1
16 24401 1 1 77 TRP CH2 C 11.124 -4.158 4.141 1.00 . A A . 77 TRP CH2 1 1
16 24402 1 1 77 TRP CZ2 C 11.382 -4.895 5.263 1.00 . A A . 77 TRP CZ2 1 1
16 24403 1 1 77 TRP CZ3 C 10.077 -3.229 4.105 1.00 . A A . 77 TRP CZ3 1 1
16 24404 1 1 77 TRP H H 5.341 -2.371 9.156 1.00 . A A . 77 TRP H 1 1
16 24405 1 1 77 TRP HA H 6.274 -3.619 6.668 1.00 . A A . 77 TRP HA 1 1
16 24406 1 1 77 TRP HB2 H 7.813 -2.008 7.707 1.00 . A A . 77 TRP HB2 1 1
16 24407 1 1 77 TRP HB3 H 7.776 -2.924 9.208 1.00 . A A . 77 TRP HB3 1 1
16 24408 1 1 77 TRP HD1 H 9.365 -5.016 9.399 1.00 . A A . 77 TRP HD1 1 1
16 24409 1 1 77 TRP HE1 H 11.236 -5.967 7.898 1.00 . A A . 77 TRP HE1 1 1
16 24410 1 1 77 TRP HE3 H 8.464 -2.302 5.159 1.00 . A A . 77 TRP HE3 1 1
16 24411 1 1 77 TRP HH2 H 11.732 -4.285 3.258 1.00 . A A . 77 TRP HH2 1 1
16 24412 1 1 77 TRP HZ2 H 12.193 -5.608 5.274 1.00 . A A . 77 TRP HZ2 1 1
16 24413 1 1 77 TRP HZ3 H 9.907 -2.666 3.200 1.00 . A A . 77 TRP HZ3 1 1
16 24414 1 1 77 TRP N N 5.283 -2.729 8.242 1.00 . A A . 77 TRP N 1 1
16 24415 1 1 77 TRP NE1 N 10.595 -5.276 7.608 1.00 . A A . 77 TRP NE1 1 1
16 24416 1 1 77 TRP O O 6.033 -5.153 9.522 1.00 . A A . 77 TRP O 1 1
16 24417 1 1 78 CYS C C 7.422 -8.017 7.871 1.00 . A A . 78 CYS C 1 1
16 24418 1 1 78 CYS CA C 6.047 -7.355 7.867 1.00 . A A . 78 CYS CA 1 1
16 24419 1 1 78 CYS CB C 5.084 -8.103 6.937 1.00 . A A . 78 CYS CB 1 1
16 24420 1 1 78 CYS H H 6.284 -5.768 6.481 1.00 . A A . 78 CYS H 1 1
16 24421 1 1 78 CYS HA H 5.651 -7.359 8.872 1.00 . A A . 78 CYS HA 1 1
16 24422 1 1 78 CYS HB2 H 4.550 -7.385 6.333 1.00 . A A . 78 CYS HB2 1 1
16 24423 1 1 78 CYS HB3 H 5.653 -8.755 6.291 1.00 . A A . 78 CYS HB3 1 1
16 24424 1 1 78 CYS N N 6.183 -5.971 7.440 1.00 . A A . 78 CYS N 1 1
16 24425 1 1 78 CYS O O 7.963 -8.317 6.812 1.00 . A A . 78 CYS O 1 1
16 24426 1 1 78 CYS SG S 3.841 -9.124 7.799 1.00 . A A . 78 CYS SG 1 1
16 24427 1 1 79 TYR C C 9.725 -9.876 8.343 1.00 . A A . 79 TYR C 1 1
16 24428 1 1 79 TYR CA C 9.356 -8.697 9.246 1.00 . A A . 79 TYR CA 1 1
16 24429 1 1 79 TYR CB C 9.613 -9.083 10.705 1.00 . A A . 79 TYR CB 1 1
16 24430 1 1 79 TYR CD1 C 11.131 -7.215 11.459 1.00 . A A . 79 TYR CD1 1 1
16 24431 1 1 79 TYR CD2 C 9.072 -7.524 12.619 1.00 . A A . 79 TYR CD2 1 1
16 24432 1 1 79 TYR CE1 C 11.449 -6.161 12.292 1.00 . A A . 79 TYR CE1 1 1
16 24433 1 1 79 TYR CE2 C 9.381 -6.467 13.455 1.00 . A A . 79 TYR CE2 1 1
16 24434 1 1 79 TYR CG C 9.939 -7.914 11.607 1.00 . A A . 79 TYR CG 1 1
16 24435 1 1 79 TYR CZ C 10.571 -5.790 13.287 1.00 . A A . 79 TYR CZ 1 1
16 24436 1 1 79 TYR H H 7.429 -8.054 9.873 1.00 . A A . 79 TYR H 1 1
16 24437 1 1 79 TYR HA H 10.005 -7.871 8.998 1.00 . A A . 79 TYR HA 1 1
16 24438 1 1 79 TYR HB2 H 8.732 -9.566 11.100 1.00 . A A . 79 TYR HB2 1 1
16 24439 1 1 79 TYR HB3 H 10.442 -9.775 10.744 1.00 . A A . 79 TYR HB3 1 1
16 24440 1 1 79 TYR HD1 H 11.817 -7.507 10.676 1.00 . A A . 79 TYR HD1 1 1
16 24441 1 1 79 TYR HD2 H 8.142 -8.058 12.750 1.00 . A A . 79 TYR HD2 1 1
16 24442 1 1 79 TYR HE1 H 12.380 -5.630 12.160 1.00 . A A . 79 TYR HE1 1 1
16 24443 1 1 79 TYR HE2 H 8.693 -6.177 14.235 1.00 . A A . 79 TYR HE2 1 1
16 24444 1 1 79 TYR HH H 10.784 -5.031 15.038 1.00 . A A . 79 TYR HH 1 1
16 24445 1 1 79 TYR N N 7.973 -8.229 9.070 1.00 . A A . 79 TYR N 1 1
16 24446 1 1 79 TYR O O 10.494 -9.716 7.397 1.00 . A A . 79 TYR O 1 1
16 24447 1 1 79 TYR OH O 10.886 -4.745 14.124 1.00 . A A . 79 TYR OH 1 1
16 24448 1 1 80 VAL C C 9.260 -12.201 6.429 1.00 . A A . 80 VAL C 1 1
16 24449 1 1 80 VAL CA C 9.559 -12.278 7.924 1.00 . A A . 80 VAL CA 1 1
16 24450 1 1 80 VAL CB C 8.865 -13.525 8.515 1.00 . A A . 80 VAL CB 1 1
16 24451 1 1 80 VAL CG1 C 9.427 -13.846 9.890 1.00 . A A . 80 VAL CG1 1 1
16 24452 1 1 80 VAL CG2 C 7.358 -13.328 8.589 1.00 . A A . 80 VAL CG2 1 1
16 24453 1 1 80 VAL H H 8.507 -11.102 9.344 1.00 . A A . 80 VAL H 1 1
16 24454 1 1 80 VAL HA H 10.625 -12.403 8.049 1.00 . A A . 80 VAL HA 1 1
16 24455 1 1 80 VAL HB H 9.065 -14.364 7.866 1.00 . A A . 80 VAL HB 1 1
16 24456 1 1 80 VAL HG11 H 9.271 -13.003 10.548 1.00 . A A . 80 VAL HG11 1 1
16 24457 1 1 80 VAL HG12 H 10.484 -14.049 9.809 1.00 . A A . 80 VAL HG12 1 1
16 24458 1 1 80 VAL HG13 H 8.923 -14.713 10.291 1.00 . A A . 80 VAL HG13 1 1
16 24459 1 1 80 VAL HG21 H 6.895 -14.225 8.975 1.00 . A A . 80 VAL HG21 1 1
16 24460 1 1 80 VAL HG22 H 6.973 -13.121 7.601 1.00 . A A . 80 VAL HG22 1 1
16 24461 1 1 80 VAL HG23 H 7.134 -12.498 9.243 1.00 . A A . 80 VAL HG23 1 1
16 24462 1 1 80 VAL N N 9.177 -11.052 8.633 1.00 . A A . 80 VAL N 1 1
16 24463 1 1 80 VAL O O 9.896 -12.880 5.626 1.00 . A A . 80 VAL O 1 1
16 24464 1 1 81 ASP C C 8.828 -10.254 3.948 1.00 . A A . 81 ASP C 1 1
16 24465 1 1 81 ASP CA C 7.903 -11.225 4.669 1.00 . A A . 81 ASP CA 1 1
16 24466 1 1 81 ASP CB C 6.467 -10.711 4.574 1.00 . A A . 81 ASP CB 1 1
16 24467 1 1 81 ASP CG C 5.491 -11.540 5.374 1.00 . A A . 81 ASP CG 1 1
16 24468 1 1 81 ASP H H 7.852 -10.830 6.746 1.00 . A A . 81 ASP H 1 1
16 24469 1 1 81 ASP HA H 7.965 -12.196 4.202 1.00 . A A . 81 ASP HA 1 1
16 24470 1 1 81 ASP HB2 H 6.432 -9.697 4.943 1.00 . A A . 81 ASP HB2 1 1
16 24471 1 1 81 ASP HB3 H 6.158 -10.722 3.539 1.00 . A A . 81 ASP HB3 1 1
16 24472 1 1 81 ASP N N 8.303 -11.365 6.063 1.00 . A A . 81 ASP N 1 1
16 24473 1 1 81 ASP O O 9.072 -10.383 2.748 1.00 . A A . 81 ASP O 1 1
16 24474 1 1 81 ASP OD1 O 5.475 -11.402 6.615 1.00 . A A . 81 ASP OD1 1 1
16 24475 1 1 81 ASP OD2 O 4.713 -12.297 4.772 1.00 . A A . 81 ASP OD2 1 1
16 24476 1 1 82 GLU C C 9.429 -7.340 3.190 1.00 . A A . 82 GLU C 1 1
16 24477 1 1 82 GLU CA C 10.183 -8.212 4.188 1.00 . A A . 82 GLU CA 1 1
16 24478 1 1 82 GLU CB C 11.455 -8.778 3.561 1.00 . A A . 82 GLU CB 1 1
16 24479 1 1 82 GLU CD C 13.692 -9.854 3.956 1.00 . A A . 82 GLU CD 1 1
16 24480 1 1 82 GLU CG C 12.388 -9.414 4.574 1.00 . A A . 82 GLU CG 1 1
16 24481 1 1 82 GLU H H 9.122 -9.281 5.668 1.00 . A A . 82 GLU H 1 1
16 24482 1 1 82 GLU HA H 10.463 -7.592 5.028 1.00 . A A . 82 GLU HA 1 1
16 24483 1 1 82 GLU HB2 H 11.183 -9.528 2.833 1.00 . A A . 82 GLU HB2 1 1
16 24484 1 1 82 GLU HB3 H 11.987 -7.980 3.064 1.00 . A A . 82 GLU HB3 1 1
16 24485 1 1 82 GLU HG2 H 12.600 -8.694 5.351 1.00 . A A . 82 GLU HG2 1 1
16 24486 1 1 82 GLU HG3 H 11.900 -10.276 5.005 1.00 . A A . 82 GLU HG3 1 1
16 24487 1 1 82 GLU N N 9.331 -9.280 4.708 1.00 . A A . 82 GLU N 1 1
16 24488 1 1 82 GLU O O 10.024 -6.735 2.299 1.00 . A A . 82 GLU O 1 1
16 24489 1 1 82 GLU OE1 O 14.561 -8.988 3.718 1.00 . A A . 82 GLU OE1 1 1
16 24490 1 1 82 GLU OE2 O 13.851 -11.064 3.694 1.00 . A A . 82 GLU OE2 1 1
16 24491 1 1 83 VAL C C 6.614 -5.326 3.342 1.00 . A A . 83 VAL C 1 1
16 24492 1 1 83 VAL CA C 7.290 -6.413 2.519 1.00 . A A . 83 VAL CA 1 1
16 24493 1 1 83 VAL CB C 6.213 -7.220 1.757 1.00 . A A . 83 VAL CB 1 1
16 24494 1 1 83 VAL CG1 C 6.858 -8.207 0.799 1.00 . A A . 83 VAL CG1 1 1
16 24495 1 1 83 VAL CG2 C 5.280 -7.939 2.722 1.00 . A A . 83 VAL CG2 1 1
16 24496 1 1 83 VAL H H 7.702 -7.769 4.085 1.00 . A A . 83 VAL H 1 1
16 24497 1 1 83 VAL HA H 7.936 -5.943 1.791 1.00 . A A . 83 VAL HA 1 1
16 24498 1 1 83 VAL HB H 5.624 -6.527 1.174 1.00 . A A . 83 VAL HB 1 1
16 24499 1 1 83 VAL HG11 H 7.475 -8.898 1.355 1.00 . A A . 83 VAL HG11 1 1
16 24500 1 1 83 VAL HG12 H 7.468 -7.671 0.087 1.00 . A A . 83 VAL HG12 1 1
16 24501 1 1 83 VAL HG13 H 6.089 -8.754 0.274 1.00 . A A . 83 VAL HG13 1 1
16 24502 1 1 83 VAL HG21 H 4.530 -8.480 2.163 1.00 . A A . 83 VAL HG21 1 1
16 24503 1 1 83 VAL HG22 H 4.799 -7.216 3.363 1.00 . A A . 83 VAL HG22 1 1
16 24504 1 1 83 VAL HG23 H 5.849 -8.632 3.324 1.00 . A A . 83 VAL HG23 1 1
16 24505 1 1 83 VAL N N 8.118 -7.257 3.365 1.00 . A A . 83 VAL N 1 1
16 24506 1 1 83 VAL O O 6.292 -5.528 4.520 1.00 . A A . 83 VAL O 1 1
16 24507 1 1 84 MET C C 4.356 -2.896 2.754 1.00 . A A . 84 MET C 1 1
16 24508 1 1 84 MET CA C 5.748 -3.056 3.355 1.00 . A A . 84 MET CA 1 1
16 24509 1 1 84 MET CB C 6.568 -1.776 3.156 1.00 . A A . 84 MET CB 1 1
16 24510 1 1 84 MET CE C 8.589 0.446 4.195 1.00 . A A . 84 MET CE 1 1
16 24511 1 1 84 MET CG C 6.019 -0.561 3.886 1.00 . A A . 84 MET CG 1 1
16 24512 1 1 84 MET H H 6.746 -4.069 1.800 1.00 . A A . 84 MET H 1 1
16 24513 1 1 84 MET HA H 5.658 -3.266 4.410 1.00 . A A . 84 MET HA 1 1
16 24514 1 1 84 MET HB2 H 7.574 -1.952 3.508 1.00 . A A . 84 MET HB2 1 1
16 24515 1 1 84 MET HB3 H 6.603 -1.548 2.101 1.00 . A A . 84 MET HB3 1 1
16 24516 1 1 84 MET HE1 H 8.505 0.191 5.241 1.00 . A A . 84 MET HE1 1 1
16 24517 1 1 84 MET HE2 H 9.284 1.264 4.078 1.00 . A A . 84 MET HE2 1 1
16 24518 1 1 84 MET HE3 H 8.946 -0.411 3.643 1.00 . A A . 84 MET HE3 1 1
16 24519 1 1 84 MET HG2 H 5.003 -0.392 3.562 1.00 . A A . 84 MET HG2 1 1
16 24520 1 1 84 MET HG3 H 6.029 -0.761 4.948 1.00 . A A . 84 MET HG3 1 1
16 24521 1 1 84 MET N N 6.423 -4.174 2.721 1.00 . A A . 84 MET N 1 1
16 24522 1 1 84 MET O O 4.129 -3.258 1.602 1.00 . A A . 84 MET O 1 1
16 24523 1 1 84 MET SD S 6.982 0.933 3.569 1.00 . A A . 84 MET SD 1 1
16 24524 1 1 85 PHE C C 1.520 -0.900 3.756 1.00 . A A . 85 PHE C 1 1
16 24525 1 1 85 PHE CA C 2.076 -2.130 3.059 1.00 . A A . 85 PHE CA 1 1
16 24526 1 1 85 PHE CB C 1.175 -3.349 3.299 1.00 . A A . 85 PHE CB 1 1
16 24527 1 1 85 PHE CD1 C 0.494 -3.399 5.714 1.00 . A A . 85 PHE CD1 1 1
16 24528 1 1 85 PHE CD2 C 2.148 -4.947 4.968 1.00 . A A . 85 PHE CD2 1 1
16 24529 1 1 85 PHE CE1 C 0.589 -3.910 6.993 1.00 . A A . 85 PHE CE1 1 1
16 24530 1 1 85 PHE CE2 C 2.246 -5.463 6.244 1.00 . A A . 85 PHE CE2 1 1
16 24531 1 1 85 PHE CG C 1.272 -3.909 4.689 1.00 . A A . 85 PHE CG 1 1
16 24532 1 1 85 PHE CZ C 1.467 -4.942 7.258 1.00 . A A . 85 PHE CZ 1 1
16 24533 1 1 85 PHE H H 3.648 -2.180 4.473 1.00 . A A . 85 PHE H 1 1
16 24534 1 1 85 PHE HA H 2.132 -1.933 1.999 1.00 . A A . 85 PHE HA 1 1
16 24535 1 1 85 PHE HB2 H 0.148 -3.067 3.128 1.00 . A A . 85 PHE HB2 1 1
16 24536 1 1 85 PHE HB3 H 1.449 -4.130 2.605 1.00 . A A . 85 PHE HB3 1 1
16 24537 1 1 85 PHE HD1 H -0.191 -2.591 5.507 1.00 . A A . 85 PHE HD1 1 1
16 24538 1 1 85 PHE HD2 H 2.757 -5.354 4.175 1.00 . A A . 85 PHE HD2 1 1
16 24539 1 1 85 PHE HE1 H -0.027 -3.507 7.783 1.00 . A A . 85 PHE HE1 1 1
16 24540 1 1 85 PHE HE2 H 2.929 -6.272 6.447 1.00 . A A . 85 PHE HE2 1 1
16 24541 1 1 85 PHE HZ H 1.544 -5.343 8.257 1.00 . A A . 85 PHE HZ 1 1
16 24542 1 1 85 PHE N N 3.426 -2.388 3.537 1.00 . A A . 85 PHE N 1 1
16 24543 1 1 85 PHE O O 2.114 -0.416 4.718 1.00 . A A . 85 PHE O 1 1
16 24544 1 1 86 ASP C C -1.230 0.441 4.908 1.00 . A A . 86 ASP C 1 1
16 24545 1 1 86 ASP CA C -0.184 0.812 3.865 1.00 . A A . 86 ASP CA 1 1
16 24546 1 1 86 ASP CB C -0.804 1.719 2.792 1.00 . A A . 86 ASP CB 1 1
16 24547 1 1 86 ASP CG C -2.219 1.321 2.409 1.00 . A A . 86 ASP CG 1 1
16 24548 1 1 86 ASP H H -0.060 -0.832 2.531 1.00 . A A . 86 ASP H 1 1
16 24549 1 1 86 ASP HA H 0.614 1.350 4.357 1.00 . A A . 86 ASP HA 1 1
16 24550 1 1 86 ASP HB2 H -0.828 2.733 3.161 1.00 . A A . 86 ASP HB2 1 1
16 24551 1 1 86 ASP HB3 H -0.188 1.682 1.904 1.00 . A A . 86 ASP HB3 1 1
16 24552 1 1 86 ASP N N 0.397 -0.388 3.278 1.00 . A A . 86 ASP N 1 1
16 24553 1 1 86 ASP O O -1.910 -0.579 4.790 1.00 . A A . 86 ASP O 1 1
16 24554 1 1 86 ASP OD1 O -2.383 0.463 1.513 1.00 . A A . 86 ASP OD1 1 1
16 24555 1 1 86 ASP OD2 O -3.174 1.878 2.992 1.00 . A A . 86 ASP OD2 1 1
16 24556 1 1 87 LEU C C -2.995 2.392 7.302 1.00 . A A . 87 LEU C 1 1
16 24557 1 1 87 LEU CA C -2.303 1.075 6.997 1.00 . A A . 87 LEU CA 1 1
16 24558 1 1 87 LEU CB C -1.619 0.548 8.263 1.00 . A A . 87 LEU CB 1 1
16 24559 1 1 87 LEU CD1 C -0.408 -1.274 9.476 1.00 . A A . 87 LEU CD1 1 1
16 24560 1 1 87 LEU CD2 C -2.320 -1.839 7.969 1.00 . A A . 87 LEU CD2 1 1
16 24561 1 1 87 LEU CG C -1.142 -0.902 8.198 1.00 . A A . 87 LEU CG 1 1
16 24562 1 1 87 LEU H H -0.734 2.050 5.974 1.00 . A A . 87 LEU H 1 1
16 24563 1 1 87 LEU HA H -3.035 0.357 6.661 1.00 . A A . 87 LEU HA 1 1
16 24564 1 1 87 LEU HB2 H -0.764 1.176 8.472 1.00 . A A . 87 LEU HB2 1 1
16 24565 1 1 87 LEU HB3 H -2.315 0.636 9.084 1.00 . A A . 87 LEU HB3 1 1
16 24566 1 1 87 LEU HD11 H 0.451 -0.630 9.598 1.00 . A A . 87 LEU HD11 1 1
16 24567 1 1 87 LEU HD12 H -0.082 -2.302 9.419 1.00 . A A . 87 LEU HD12 1 1
16 24568 1 1 87 LEU HD13 H -1.071 -1.153 10.320 1.00 . A A . 87 LEU HD13 1 1
16 24569 1 1 87 LEU HD21 H -1.965 -2.857 7.912 1.00 . A A . 87 LEU HD21 1 1
16 24570 1 1 87 LEU HD22 H -2.813 -1.578 7.043 1.00 . A A . 87 LEU HD22 1 1
16 24571 1 1 87 LEU HD23 H -3.019 -1.745 8.787 1.00 . A A . 87 LEU HD23 1 1
16 24572 1 1 87 LEU HG H -0.455 -1.014 7.371 1.00 . A A . 87 LEU HG 1 1
16 24573 1 1 87 LEU N N -1.333 1.269 5.932 1.00 . A A . 87 LEU N 1 1
16 24574 1 1 87 LEU O O -3.343 2.664 8.445 1.00 . A A . 87 LEU O 1 1
16 24575 1 1 88 SER C C -5.120 4.497 7.146 1.00 . A A . 88 SER C 1 1
16 24576 1 1 88 SER CA C -3.778 4.529 6.407 1.00 . A A . 88 SER CA 1 1
16 24577 1 1 88 SER CB C -3.948 5.174 5.027 1.00 . A A . 88 SER CB 1 1
16 24578 1 1 88 SER H H -2.986 2.866 5.363 1.00 . A A . 88 SER H 1 1
16 24579 1 1 88 SER HA H -3.082 5.121 6.983 1.00 . A A . 88 SER HA 1 1
16 24580 1 1 88 SER HB2 H -3.002 5.158 4.507 1.00 . A A . 88 SER HB2 1 1
16 24581 1 1 88 SER HB3 H -4.678 4.615 4.460 1.00 . A A . 88 SER HB3 1 1
16 24582 1 1 88 SER HG H -3.799 7.005 5.736 1.00 . A A . 88 SER HG 1 1
16 24583 1 1 88 SER N N -3.209 3.192 6.263 1.00 . A A . 88 SER N 1 1
16 24584 1 1 88 SER O O -5.403 5.371 7.967 1.00 . A A . 88 SER O 1 1
16 24585 1 1 88 SER OG O -4.385 6.521 5.130 1.00 . A A . 88 SER OG 1 1
16 24586 1 1 89 ASP C C -7.152 3.022 8.981 1.00 . A A . 89 ASP C 1 1
16 24587 1 1 89 ASP CA C -7.250 3.357 7.495 1.00 . A A . 89 ASP CA 1 1
16 24588 1 1 89 ASP CB C -8.088 2.286 6.792 1.00 . A A . 89 ASP CB 1 1
16 24589 1 1 89 ASP CG C -8.675 2.761 5.480 1.00 . A A . 89 ASP CG 1 1
16 24590 1 1 89 ASP H H -5.636 2.789 6.231 1.00 . A A . 89 ASP H 1 1
16 24591 1 1 89 ASP HA H -7.747 4.309 7.389 1.00 . A A . 89 ASP HA 1 1
16 24592 1 1 89 ASP HB2 H -7.467 1.426 6.593 1.00 . A A . 89 ASP HB2 1 1
16 24593 1 1 89 ASP HB3 H -8.900 1.993 7.442 1.00 . A A . 89 ASP HB3 1 1
16 24594 1 1 89 ASP N N -5.929 3.477 6.873 1.00 . A A . 89 ASP N 1 1
16 24595 1 1 89 ASP O O -8.088 3.259 9.741 1.00 . A A . 89 ASP O 1 1
16 24596 1 1 89 ASP OD1 O -9.773 3.354 5.500 1.00 . A A . 89 ASP OD1 1 1
16 24597 1 1 89 ASP OD2 O -8.054 2.528 4.422 1.00 . A A . 89 ASP OD2 1 1
16 24598 1 1 90 ARG C C -4.580 2.635 11.383 1.00 . A A . 90 ARG C 1 1
16 24599 1 1 90 ARG CA C -5.840 2.030 10.771 1.00 . A A . 90 ARG CA 1 1
16 24600 1 1 90 ARG CB C -5.730 0.501 10.813 1.00 . A A . 90 ARG CB 1 1
16 24601 1 1 90 ARG CD C -6.700 -1.743 10.249 1.00 . A A . 90 ARG CD 1 1
16 24602 1 1 90 ARG CG C -6.930 -0.238 10.238 1.00 . A A . 90 ARG CG 1 1
16 24603 1 1 90 ARG CZ C -7.649 -3.642 8.985 1.00 . A A . 90 ARG CZ 1 1
16 24604 1 1 90 ARG H H -5.266 2.398 8.763 1.00 . A A . 90 ARG H 1 1
16 24605 1 1 90 ARG HA H -6.700 2.343 11.344 1.00 . A A . 90 ARG HA 1 1
16 24606 1 1 90 ARG HB2 H -4.856 0.203 10.253 1.00 . A A . 90 ARG HB2 1 1
16 24607 1 1 90 ARG HB3 H -5.605 0.192 11.841 1.00 . A A . 90 ARG HB3 1 1
16 24608 1 1 90 ARG HD2 H -5.791 -1.958 9.708 1.00 . A A . 90 ARG HD2 1 1
16 24609 1 1 90 ARG HD3 H -6.591 -2.068 11.274 1.00 . A A . 90 ARG HD3 1 1
16 24610 1 1 90 ARG HE H -8.707 -2.091 9.706 1.00 . A A . 90 ARG HE 1 1
16 24611 1 1 90 ARG HG2 H -7.802 -0.011 10.832 1.00 . A A . 90 ARG HG2 1 1
16 24612 1 1 90 ARG HG3 H -7.088 0.086 9.220 1.00 . A A . 90 ARG HG3 1 1
16 24613 1 1 90 ARG HH11 H -5.647 -3.749 9.267 1.00 . A A . 90 ARG HH11 1 1
16 24614 1 1 90 ARG HH12 H -6.336 -5.068 8.369 1.00 . A A . 90 ARG HH12 1 1
16 24615 1 1 90 ARG HH21 H -9.619 -3.852 8.536 1.00 . A A . 90 ARG HH21 1 1
16 24616 1 1 90 ARG HH22 H -8.580 -5.125 7.970 1.00 . A A . 90 ARG HH22 1 1
16 24617 1 1 90 ARG N N -6.015 2.482 9.394 1.00 . A A . 90 ARG N 1 1
16 24618 1 1 90 ARG NE N -7.800 -2.483 9.632 1.00 . A A . 90 ARG NE 1 1
16 24619 1 1 90 ARG NH1 N -6.446 -4.194 8.870 1.00 . A A . 90 ARG NH1 1 1
16 24620 1 1 90 ARG NH2 N -8.699 -4.256 8.456 1.00 . A A . 90 ARG NH2 1 1
16 24621 1 1 90 ARG O O -4.023 2.082 12.326 1.00 . A A . 90 ARG O 1 1
16 24622 1 1 91 MET C C -2.753 4.666 12.713 1.00 . A A . 91 MET C 1 1
16 24623 1 1 91 MET CA C -2.852 4.353 11.220 1.00 . A A . 91 MET CA 1 1
16 24624 1 1 91 MET CB C -2.579 5.622 10.408 1.00 . A A . 91 MET CB 1 1
16 24625 1 1 91 MET CE C -1.536 8.626 10.484 1.00 . A A . 91 MET CE 1 1
16 24626 1 1 91 MET CG C -3.566 6.749 10.663 1.00 . A A . 91 MET CG 1 1
16 24627 1 1 91 MET H H -4.713 4.240 10.203 1.00 . A A . 91 MET H 1 1
16 24628 1 1 91 MET HA H -2.094 3.624 10.977 1.00 . A A . 91 MET HA 1 1
16 24629 1 1 91 MET HB2 H -1.590 5.981 10.650 1.00 . A A . 91 MET HB2 1 1
16 24630 1 1 91 MET HB3 H -2.614 5.374 9.358 1.00 . A A . 91 MET HB3 1 1
16 24631 1 1 91 MET HE1 H -0.854 7.813 10.279 1.00 . A A . 91 MET HE1 1 1
16 24632 1 1 91 MET HE2 H -1.638 8.750 11.552 1.00 . A A . 91 MET HE2 1 1
16 24633 1 1 91 MET HE3 H -1.151 9.537 10.051 1.00 . A A . 91 MET HE3 1 1
16 24634 1 1 91 MET HG2 H -4.548 6.427 10.348 1.00 . A A . 91 MET HG2 1 1
16 24635 1 1 91 MET HG3 H -3.581 6.965 11.721 1.00 . A A . 91 MET HG3 1 1
16 24636 1 1 91 MET N N -4.147 3.773 10.854 1.00 . A A . 91 MET N 1 1
16 24637 1 1 91 MET O O -3.723 5.097 13.339 1.00 . A A . 91 MET O 1 1
16 24638 1 1 91 MET SD S -3.138 8.256 9.770 1.00 . A A . 91 MET SD 1 1
16 24639 1 1 92 THR C C -0.525 6.055 14.779 1.00 . A A . 92 THR C 1 1
16 24640 1 1 92 THR CA C -1.312 4.747 14.669 1.00 . A A . 92 THR CA 1 1
16 24641 1 1 92 THR CB C -0.529 3.609 15.358 1.00 . A A . 92 THR CB 1 1
16 24642 1 1 92 THR CG2 C -0.344 3.888 16.842 1.00 . A A . 92 THR CG2 1 1
16 24643 1 1 92 THR H H -0.852 4.040 12.730 1.00 . A A . 92 THR H 1 1
16 24644 1 1 92 THR HA H -2.262 4.864 15.171 1.00 . A A . 92 THR HA 1 1
16 24645 1 1 92 THR HB H 0.446 3.531 14.896 1.00 . A A . 92 THR HB 1 1
16 24646 1 1 92 THR HG1 H -1.570 2.319 14.289 1.00 . A A . 92 THR HG1 1 1
16 24647 1 1 92 THR HG21 H 0.201 4.812 16.970 1.00 . A A . 92 THR HG21 1 1
16 24648 1 1 92 THR HG22 H 0.209 3.079 17.295 1.00 . A A . 92 THR HG22 1 1
16 24649 1 1 92 THR HG23 H -1.311 3.972 17.316 1.00 . A A . 92 THR HG23 1 1
16 24650 1 1 92 THR N N -1.574 4.432 13.273 1.00 . A A . 92 THR N 1 1
16 24651 1 1 92 THR O O 0.637 6.126 14.379 1.00 . A A . 92 THR O 1 1
16 24652 1 1 92 THR OG1 O -1.230 2.367 15.187 1.00 . A A . 92 THR OG1 1 1
16 24653 1 1 93 PRO C C 0.432 8.473 16.644 1.00 . A A . 93 PRO C 1 1
16 24654 1 1 93 PRO CA C -0.526 8.426 15.454 1.00 . A A . 93 PRO CA 1 1
16 24655 1 1 93 PRO CB C -1.714 9.359 15.684 1.00 . A A . 93 PRO CB 1 1
16 24656 1 1 93 PRO CD C -2.558 7.116 15.781 1.00 . A A . 93 PRO CD 1 1
16 24657 1 1 93 PRO CG C -2.747 8.504 16.334 1.00 . A A . 93 PRO CG 1 1
16 24658 1 1 93 PRO HA H -0.001 8.719 14.557 1.00 . A A . 93 PRO HA 1 1
16 24659 1 1 93 PRO HB2 H -1.415 10.176 16.325 1.00 . A A . 93 PRO HB2 1 1
16 24660 1 1 93 PRO HB3 H -2.061 9.745 14.737 1.00 . A A . 93 PRO HB3 1 1
16 24661 1 1 93 PRO HD2 H -2.697 6.380 16.559 1.00 . A A . 93 PRO HD2 1 1
16 24662 1 1 93 PRO HD3 H -3.245 6.939 14.966 1.00 . A A . 93 PRO HD3 1 1
16 24663 1 1 93 PRO HG2 H -2.601 8.503 17.404 1.00 . A A . 93 PRO HG2 1 1
16 24664 1 1 93 PRO HG3 H -3.733 8.873 16.091 1.00 . A A . 93 PRO HG3 1 1
16 24665 1 1 93 PRO N N -1.162 7.115 15.301 1.00 . A A . 93 PRO N 1 1
16 24666 1 1 93 PRO O O 0.342 7.649 17.556 1.00 . A A . 93 PRO O 1 1
16 24667 1 1 94 HIS C C 1.604 9.954 19.028 1.00 . A A . 94 HIS C 1 1
16 24668 1 1 94 HIS CA C 2.310 9.583 17.725 1.00 . A A . 94 HIS CA 1 1
16 24669 1 1 94 HIS CB C 3.407 10.616 17.379 1.00 . A A . 94 HIS CB 1 1
16 24670 1 1 94 HIS CD2 C 2.369 12.896 18.099 1.00 . A A . 94 HIS CD2 1 1
16 24671 1 1 94 HIS CE1 C 2.594 13.969 16.206 1.00 . A A . 94 HIS CE1 1 1
16 24672 1 1 94 HIS CG C 2.935 12.039 17.215 1.00 . A A . 94 HIS CG 1 1
16 24673 1 1 94 HIS H H 1.348 10.093 15.897 1.00 . A A . 94 HIS H 1 1
16 24674 1 1 94 HIS HA H 2.776 8.617 17.857 1.00 . A A . 94 HIS HA 1 1
16 24675 1 1 94 HIS HB2 H 4.147 10.611 18.164 1.00 . A A . 94 HIS HB2 1 1
16 24676 1 1 94 HIS HB3 H 3.881 10.318 16.454 1.00 . A A . 94 HIS HB3 1 1
16 24677 1 1 94 HIS HD1 H 3.461 12.410 15.197 1.00 . A A . 94 HIS HD1 1 1
16 24678 1 1 94 HIS HD2 H 2.121 12.681 19.129 1.00 . A A . 94 HIS HD2 1 1
16 24679 1 1 94 HIS HE1 H 2.564 14.744 15.454 1.00 . A A . 94 HIS HE1 1 1
16 24680 1 1 94 HIS HE2 H 1.924 14.937 17.885 1.00 . A A . 94 HIS HE2 1 1
16 24681 1 1 94 HIS N N 1.339 9.449 16.642 1.00 . A A . 94 HIS N 1 1
16 24682 1 1 94 HIS ND1 N 3.062 12.747 16.037 1.00 . A A . 94 HIS ND1 1 1
16 24683 1 1 94 HIS NE2 N 2.168 14.085 17.448 1.00 . A A . 94 HIS NE2 1 1
16 24684 1 1 94 HIS O O 0.539 10.572 19.009 1.00 . A A . 94 HIS O 1 1
16 24685 1 1 95 ASN C C 1.676 11.333 21.772 1.00 . A A . 95 ASN C 1 1
16 24686 1 1 95 ASN CA C 1.598 9.841 21.457 1.00 . A A . 95 ASN CA 1 1
16 24687 1 1 95 ASN CB C 2.304 9.010 22.542 1.00 . A A . 95 ASN CB 1 1
16 24688 1 1 95 ASN CG C 1.672 9.139 23.924 1.00 . A A . 95 ASN CG 1 1
16 24689 1 1 95 ASN H H 3.037 9.062 20.102 1.00 . A A . 95 ASN H 1 1
16 24690 1 1 95 ASN HA H 0.559 9.552 21.416 1.00 . A A . 95 ASN HA 1 1
16 24691 1 1 95 ASN HB2 H 2.276 7.969 22.257 1.00 . A A . 95 ASN HB2 1 1
16 24692 1 1 95 ASN HB3 H 3.335 9.328 22.609 1.00 . A A . 95 ASN HB3 1 1
16 24693 1 1 95 ASN HD21 H 2.007 7.210 24.281 1.00 . A A . 95 ASN HD21 1 1
16 24694 1 1 95 ASN HD22 H 1.237 8.093 25.552 1.00 . A A . 95 ASN HD22 1 1
16 24695 1 1 95 ASN N N 2.188 9.563 20.151 1.00 . A A . 95 ASN N 1 1
16 24696 1 1 95 ASN ND2 N 1.635 8.038 24.659 1.00 . A A . 95 ASN ND2 1 1
16 24697 1 1 95 ASN O O 0.661 11.968 22.061 1.00 . A A . 95 ASN O 1 1
16 24698 1 1 95 ASN OD1 O 1.208 10.206 24.325 1.00 . A A . 95 ASN OD1 1 1
16 24699 1 1 96 GLY C C 4.306 13.855 21.342 1.00 . A A . 96 GLY C 1 1
16 24700 1 1 96 GLY CA C 3.056 13.298 21.989 1.00 . A A . 96 GLY CA 1 1
16 24701 1 1 96 GLY H H 3.644 11.348 21.425 1.00 . A A . 96 GLY H 1 1
16 24702 1 1 96 GLY HA2 H 2.199 13.845 21.628 1.00 . A A . 96 GLY HA2 1 1
16 24703 1 1 96 GLY HA3 H 3.130 13.425 23.059 1.00 . A A . 96 GLY HA3 1 1
16 24704 1 1 96 GLY N N 2.874 11.891 21.694 1.00 . A A . 96 GLY N 1 1
16 24705 1 1 96 GLY O O 4.786 13.295 20.357 1.00 . A A . 96 GLY O 1 1
16 24706 1 1 97 PRO C C 7.292 14.667 21.509 1.00 . A A . 97 PRO C 1 1
16 24707 1 1 97 PRO CA C 6.077 15.576 21.357 1.00 . A A . 97 PRO CA 1 1
16 24708 1 1 97 PRO CB C 6.248 16.840 22.210 1.00 . A A . 97 PRO CB 1 1
16 24709 1 1 97 PRO CD C 4.328 15.689 23.039 1.00 . A A . 97 PRO CD 1 1
16 24710 1 1 97 PRO CG C 4.930 17.052 22.873 1.00 . A A . 97 PRO CG 1 1
16 24711 1 1 97 PRO HA H 5.965 15.852 20.318 1.00 . A A . 97 PRO HA 1 1
16 24712 1 1 97 PRO HB2 H 7.033 16.682 22.936 1.00 . A A . 97 PRO HB2 1 1
16 24713 1 1 97 PRO HB3 H 6.506 17.673 21.573 1.00 . A A . 97 PRO HB3 1 1
16 24714 1 1 97 PRO HD2 H 4.657 15.239 23.965 1.00 . A A . 97 PRO HD2 1 1
16 24715 1 1 97 PRO HD3 H 3.249 15.743 23.004 1.00 . A A . 97 PRO HD3 1 1
16 24716 1 1 97 PRO HG2 H 5.075 17.518 23.837 1.00 . A A . 97 PRO HG2 1 1
16 24717 1 1 97 PRO HG3 H 4.299 17.667 22.248 1.00 . A A . 97 PRO HG3 1 1
16 24718 1 1 97 PRO N N 4.855 14.956 21.880 1.00 . A A . 97 PRO N 1 1
16 24719 1 1 97 PRO O O 7.730 14.368 22.624 1.00 . A A . 97 PRO O 1 1
16 24720 1 1 98 ILE C C 10.261 14.084 20.244 1.00 . A A . 98 ILE C 1 1
16 24721 1 1 98 ILE CA C 8.953 13.314 20.366 1.00 . A A . 98 ILE CA 1 1
16 24722 1 1 98 ILE CB C 8.845 12.327 19.188 1.00 . A A . 98 ILE CB 1 1
16 24723 1 1 98 ILE CD1 C 7.254 10.718 18.024 1.00 . A A . 98 ILE CD1 1 1
16 24724 1 1 98 ILE CG1 C 7.470 11.661 19.184 1.00 . A A . 98 ILE CG1 1 1
16 24725 1 1 98 ILE CG2 C 9.948 11.280 19.268 1.00 . A A . 98 ILE CG2 1 1
16 24726 1 1 98 ILE H H 7.435 14.519 19.523 1.00 . A A . 98 ILE H 1 1
16 24727 1 1 98 ILE HA H 8.952 12.752 21.289 1.00 . A A . 98 ILE HA 1 1
16 24728 1 1 98 ILE HB H 8.973 12.881 18.270 1.00 . A A . 98 ILE HB 1 1
16 24729 1 1 98 ILE HD11 H 7.969 9.909 18.084 1.00 . A A . 98 ILE HD11 1 1
16 24730 1 1 98 ILE HD12 H 7.388 11.252 17.095 1.00 . A A . 98 ILE HD12 1 1
16 24731 1 1 98 ILE HD13 H 6.253 10.316 18.070 1.00 . A A . 98 ILE HD13 1 1
16 24732 1 1 98 ILE HG12 H 7.350 11.095 20.096 1.00 . A A . 98 ILE HG12 1 1
16 24733 1 1 98 ILE HG13 H 6.707 12.426 19.138 1.00 . A A . 98 ILE HG13 1 1
16 24734 1 1 98 ILE HG21 H 10.910 11.769 19.235 1.00 . A A . 98 ILE HG21 1 1
16 24735 1 1 98 ILE HG22 H 9.860 10.601 18.433 1.00 . A A . 98 ILE HG22 1 1
16 24736 1 1 98 ILE HG23 H 9.855 10.729 20.192 1.00 . A A . 98 ILE HG23 1 1
16 24737 1 1 98 ILE N N 7.822 14.224 20.382 1.00 . A A . 98 ILE N 1 1
16 24738 1 1 98 ILE O O 10.405 14.932 19.360 1.00 . A A . 98 ILE O 1 1
16 24739 1 1 99 PRO C C 13.292 13.993 19.803 1.00 . A A . 99 PRO C 1 1
16 24740 1 1 99 PRO CA C 12.556 14.417 21.071 1.00 . A A . 99 PRO CA 1 1
16 24741 1 1 99 PRO CB C 13.271 13.875 22.316 1.00 . A A . 99 PRO CB 1 1
16 24742 1 1 99 PRO CD C 11.077 12.937 22.309 1.00 . A A . 99 PRO CD 1 1
16 24743 1 1 99 PRO CG C 12.182 13.397 23.214 1.00 . A A . 99 PRO CG 1 1
16 24744 1 1 99 PRO HA H 12.511 15.496 21.116 1.00 . A A . 99 PRO HA 1 1
16 24745 1 1 99 PRO HB2 H 13.930 13.068 22.031 1.00 . A A . 99 PRO HB2 1 1
16 24746 1 1 99 PRO HB3 H 13.843 14.666 22.778 1.00 . A A . 99 PRO HB3 1 1
16 24747 1 1 99 PRO HD2 H 11.219 11.902 22.031 1.00 . A A . 99 PRO HD2 1 1
16 24748 1 1 99 PRO HD3 H 10.116 13.076 22.782 1.00 . A A . 99 PRO HD3 1 1
16 24749 1 1 99 PRO HG2 H 12.537 12.576 23.819 1.00 . A A . 99 PRO HG2 1 1
16 24750 1 1 99 PRO HG3 H 11.840 14.207 23.841 1.00 . A A . 99 PRO HG3 1 1
16 24751 1 1 99 PRO N N 11.221 13.820 21.142 1.00 . A A . 99 PRO N 1 1
16 24752 1 1 99 PRO O O 13.759 12.859 19.693 1.00 . A A . 99 PRO O 1 1
16 24753 1 1 100 ARG C C 15.508 14.740 17.668 1.00 . A A . 100 ARG C 1 1
16 24754 1 1 100 ARG CA C 13.998 14.583 17.566 1.00 . A A . 100 ARG CA 1 1
16 24755 1 1 100 ARG CB C 13.458 15.484 16.456 1.00 . A A . 100 ARG CB 1 1
16 24756 1 1 100 ARG CD C 13.218 13.732 14.687 1.00 . A A . 100 ARG CD 1 1
16 24757 1 1 100 ARG CG C 13.888 15.038 15.070 1.00 . A A . 100 ARG CG 1 1
16 24758 1 1 100 ARG CZ C 13.393 12.024 12.927 1.00 . A A . 100 ARG CZ 1 1
16 24759 1 1 100 ARG H H 12.985 15.788 18.978 1.00 . A A . 100 ARG H 1 1
16 24760 1 1 100 ARG HA H 13.771 13.555 17.326 1.00 . A A . 100 ARG HA 1 1
16 24761 1 1 100 ARG HB2 H 12.379 15.481 16.496 1.00 . A A . 100 ARG HB2 1 1
16 24762 1 1 100 ARG HB3 H 13.816 16.490 16.616 1.00 . A A . 100 ARG HB3 1 1
16 24763 1 1 100 ARG HD2 H 13.217 13.078 15.547 1.00 . A A . 100 ARG HD2 1 1
16 24764 1 1 100 ARG HD3 H 12.199 13.938 14.393 1.00 . A A . 100 ARG HD3 1 1
16 24765 1 1 100 ARG HE H 14.809 13.385 13.347 1.00 . A A . 100 ARG HE 1 1
16 24766 1 1 100 ARG HG2 H 13.612 15.797 14.353 1.00 . A A . 100 ARG HG2 1 1
16 24767 1 1 100 ARG HG3 H 14.960 14.900 15.061 1.00 . A A . 100 ARG HG3 1 1
16 24768 1 1 100 ARG HH11 H 11.587 12.115 13.833 1.00 . A A . 100 ARG HH11 1 1
16 24769 1 1 100 ARG HH12 H 11.766 10.830 12.670 1.00 . A A . 100 ARG HH12 1 1
16 24770 1 1 100 ARG HH21 H 15.067 11.689 11.824 1.00 . A A . 100 ARG HH21 1 1
16 24771 1 1 100 ARG HH22 H 13.731 10.614 11.516 1.00 . A A . 100 ARG HH22 1 1
16 24772 1 1 100 ARG N N 13.366 14.894 18.836 1.00 . A A . 100 ARG N 1 1
16 24773 1 1 100 ARG NE N 13.901 13.062 13.586 1.00 . A A . 100 ARG NE 1 1
16 24774 1 1 100 ARG NH1 N 12.151 11.631 13.165 1.00 . A A . 100 ARG NH1 1 1
16 24775 1 1 100 ARG NH2 N 14.120 11.390 12.018 1.00 . A A . 100 ARG NH2 1 1
16 24776 1 1 100 ARG O O 16.004 15.767 18.129 1.00 . A A . 100 ARG O 1 1
16 24777 1 1 101 TYR C C 18.204 13.880 15.821 1.00 . A A . 101 TYR C 1 1
16 24778 1 1 101 TYR CA C 17.684 13.762 17.250 1.00 . A A . 101 TYR CA 1 1
16 24779 1 1 101 TYR CB C 18.262 12.521 17.934 1.00 . A A . 101 TYR CB 1 1
16 24780 1 1 101 TYR CD1 C 18.343 13.158 20.379 1.00 . A A . 101 TYR CD1 1 1
16 24781 1 1 101 TYR CD2 C 16.846 11.427 19.716 1.00 . A A . 101 TYR CD2 1 1
16 24782 1 1 101 TYR CE1 C 17.927 13.021 21.690 1.00 . A A . 101 TYR CE1 1 1
16 24783 1 1 101 TYR CE2 C 16.426 11.285 21.024 1.00 . A A . 101 TYR CE2 1 1
16 24784 1 1 101 TYR CG C 17.809 12.365 19.370 1.00 . A A . 101 TYR CG 1 1
16 24785 1 1 101 TYR CZ C 16.969 12.083 22.007 1.00 . A A . 101 TYR CZ 1 1
16 24786 1 1 101 TYR H H 15.779 12.903 16.946 1.00 . A A . 101 TYR H 1 1
16 24787 1 1 101 TYR HA H 17.987 14.640 17.802 1.00 . A A . 101 TYR HA 1 1
16 24788 1 1 101 TYR HB2 H 17.951 11.641 17.390 1.00 . A A . 101 TYR HB2 1 1
16 24789 1 1 101 TYR HB3 H 19.340 12.582 17.928 1.00 . A A . 101 TYR HB3 1 1
16 24790 1 1 101 TYR HD1 H 19.093 13.893 20.127 1.00 . A A . 101 TYR HD1 1 1
16 24791 1 1 101 TYR HD2 H 16.422 10.801 18.945 1.00 . A A . 101 TYR HD2 1 1
16 24792 1 1 101 TYR HE1 H 18.354 13.647 22.460 1.00 . A A . 101 TYR HE1 1 1
16 24793 1 1 101 TYR HE2 H 15.675 10.550 21.272 1.00 . A A . 101 TYR HE2 1 1
16 24794 1 1 101 TYR HH H 16.361 12.818 23.683 1.00 . A A . 101 TYR HH 1 1
16 24795 1 1 101 TYR N N 16.232 13.713 17.254 1.00 . A A . 101 TYR N 1 1
16 24796 1 1 101 TYR O O 18.912 14.829 15.484 1.00 . A A . 101 TYR O 1 1
16 24797 1 1 101 TYR OH O 16.550 11.942 23.311 1.00 . A A . 101 TYR OH 1 1
16 24798 1 1 102 VAL C C 17.013 13.038 12.672 1.00 . A A . 102 VAL C 1 1
16 24799 1 1 102 VAL CA C 18.237 12.937 13.581 1.00 . A A . 102 VAL CA 1 1
16 24800 1 1 102 VAL CB C 19.077 11.690 13.212 1.00 . A A . 102 VAL CB 1 1
16 24801 1 1 102 VAL CG1 C 20.492 11.827 13.753 1.00 . A A . 102 VAL CG1 1 1
16 24802 1 1 102 VAL CG2 C 18.432 10.417 13.748 1.00 . A A . 102 VAL CG2 1 1
16 24803 1 1 102 VAL H H 17.282 12.183 15.306 1.00 . A A . 102 VAL H 1 1
16 24804 1 1 102 VAL HA H 18.851 13.813 13.428 1.00 . A A . 102 VAL HA 1 1
16 24805 1 1 102 VAL HB H 19.130 11.619 12.135 1.00 . A A . 102 VAL HB 1 1
16 24806 1 1 102 VAL HG11 H 20.965 12.692 13.311 1.00 . A A . 102 VAL HG11 1 1
16 24807 1 1 102 VAL HG12 H 21.059 10.941 13.507 1.00 . A A . 102 VAL HG12 1 1
16 24808 1 1 102 VAL HG13 H 20.458 11.945 14.825 1.00 . A A . 102 VAL HG13 1 1
16 24809 1 1 102 VAL HG21 H 19.046 9.567 13.491 1.00 . A A . 102 VAL HG21 1 1
16 24810 1 1 102 VAL HG22 H 17.452 10.298 13.310 1.00 . A A . 102 VAL HG22 1 1
16 24811 1 1 102 VAL HG23 H 18.341 10.484 14.822 1.00 . A A . 102 VAL HG23 1 1
16 24812 1 1 102 VAL N N 17.837 12.919 14.981 1.00 . A A . 102 VAL N 1 1
16 24813 1 1 102 VAL O O 16.728 12.087 11.920 1.00 . A A . 102 VAL O 1 1
16 24814 1 1 102 VAL OXT O 16.316 14.071 12.738 1.00 . A A . 102 VAL OXT 1 1
16 24815 2 2 1 ZN ZN ZN 3.621 -11.356 7.061 1.00 . B A . 103 ZN ZN 1 1
16 24816 3 2 1 ZN ZN ZN 5.651 -6.073 20.313 1.00 . C A . 104 ZN ZN 1 1
17 24817 1 1 1 MET C C 4.158 -1.558 -1.107 1.00 . A A . 1 MET C 1 1
17 24818 1 1 1 MET CA C 5.107 -0.529 -0.508 1.00 . A A . 1 MET CA 1 1
17 24819 1 1 1 MET CB C 4.298 0.574 0.185 1.00 . A A . 1 MET CB 1 1
17 24820 1 1 1 MET CE C 1.049 2.861 -1.080 1.00 . A A . 1 MET CE 1 1
17 24821 1 1 1 MET CG C 3.236 1.207 -0.699 1.00 . A A . 1 MET CG 1 1
17 24822 1 1 1 MET H1 H 6.589 0.782 -1.162 1.00 . A A . 1 MET H1 1 1
17 24823 1 1 1 MET H2 H 5.411 0.437 -2.332 1.00 . A A . 1 MET H2 1 1
17 24824 1 1 1 MET H3 H 6.592 -0.716 -1.950 1.00 . A A . 1 MET H3 1 1
17 24825 1 1 1 MET HA H 5.732 -1.021 0.224 1.00 . A A . 1 MET HA 1 1
17 24826 1 1 1 MET HB2 H 3.807 0.154 1.051 1.00 . A A . 1 MET HB2 1 1
17 24827 1 1 1 MET HB3 H 4.975 1.351 0.508 1.00 . A A . 1 MET HB3 1 1
17 24828 1 1 1 MET HE1 H 1.559 3.255 -1.947 1.00 . A A . 1 MET HE1 1 1
17 24829 1 1 1 MET HE2 H 0.372 3.608 -0.692 1.00 . A A . 1 MET HE2 1 1
17 24830 1 1 1 MET HE3 H 0.491 1.979 -1.358 1.00 . A A . 1 MET HE3 1 1
17 24831 1 1 1 MET HG2 H 3.722 1.685 -1.536 1.00 . A A . 1 MET HG2 1 1
17 24832 1 1 1 MET HG3 H 2.579 0.430 -1.062 1.00 . A A . 1 MET HG3 1 1
17 24833 1 1 1 MET N N 5.984 0.034 -1.559 1.00 . A A . 1 MET N 1 1
17 24834 1 1 1 MET O O 3.896 -1.550 -2.311 1.00 . A A . 1 MET O 1 1
17 24835 1 1 1 MET SD S 2.252 2.436 0.178 1.00 . A A . 1 MET SD 1 1
17 24836 1 1 2 THR C C 1.405 -3.286 0.138 1.00 . A A . 2 THR C 1 1
17 24837 1 1 2 THR CA C 2.686 -3.438 -0.685 1.00 . A A . 2 THR CA 1 1
17 24838 1 1 2 THR CB C 3.267 -4.867 -0.529 1.00 . A A . 2 THR CB 1 1
17 24839 1 1 2 THR CG2 C 3.497 -5.207 0.936 1.00 . A A . 2 THR CG2 1 1
17 24840 1 1 2 THR H H 3.926 -2.410 0.681 1.00 . A A . 2 THR H 1 1
17 24841 1 1 2 THR HA H 2.459 -3.269 -1.729 1.00 . A A . 2 THR HA 1 1
17 24842 1 1 2 THR HB H 4.218 -4.905 -1.040 1.00 . A A . 2 THR HB 1 1
17 24843 1 1 2 THR HG1 H 2.717 -6.076 -2.000 1.00 . A A . 2 THR HG1 1 1
17 24844 1 1 2 THR HG21 H 4.255 -4.553 1.343 1.00 . A A . 2 THR HG21 1 1
17 24845 1 1 2 THR HG22 H 3.820 -6.233 1.021 1.00 . A A . 2 THR HG22 1 1
17 24846 1 1 2 THR HG23 H 2.576 -5.073 1.484 1.00 . A A . 2 THR HG23 1 1
17 24847 1 1 2 THR N N 3.648 -2.437 -0.264 1.00 . A A . 2 THR N 1 1
17 24848 1 1 2 THR O O 1.233 -2.287 0.840 1.00 . A A . 2 THR O 1 1
17 24849 1 1 2 THR OG1 O 2.390 -5.840 -1.112 1.00 . A A . 2 THR OG1 1 1
17 24850 1 1 3 MET C C -0.680 -5.235 1.954 1.00 . A A . 3 MET C 1 1
17 24851 1 1 3 MET CA C -0.726 -4.231 0.809 1.00 . A A . 3 MET CA 1 1
17 24852 1 1 3 MET CB C -1.926 -4.504 -0.100 1.00 . A A . 3 MET CB 1 1
17 24853 1 1 3 MET CE C -2.500 -0.708 -1.726 1.00 . A A . 3 MET CE 1 1
17 24854 1 1 3 MET CG C -2.174 -3.392 -1.105 1.00 . A A . 3 MET CG 1 1
17 24855 1 1 3 MET H H 0.703 -5.030 -0.534 1.00 . A A . 3 MET H 1 1
17 24856 1 1 3 MET HA H -0.827 -3.240 1.227 1.00 . A A . 3 MET HA 1 1
17 24857 1 1 3 MET HB2 H -1.756 -5.422 -0.641 1.00 . A A . 3 MET HB2 1 1
17 24858 1 1 3 MET HB3 H -2.811 -4.612 0.511 1.00 . A A . 3 MET HB3 1 1
17 24859 1 1 3 MET HE1 H -2.653 0.308 -1.395 1.00 . A A . 3 MET HE1 1 1
17 24860 1 1 3 MET HE2 H -3.309 -1.000 -2.378 1.00 . A A . 3 MET HE2 1 1
17 24861 1 1 3 MET HE3 H -1.564 -0.775 -2.261 1.00 . A A . 3 MET HE3 1 1
17 24862 1 1 3 MET HG2 H -1.312 -3.309 -1.750 1.00 . A A . 3 MET HG2 1 1
17 24863 1 1 3 MET HG3 H -3.043 -3.643 -1.695 1.00 . A A . 3 MET HG3 1 1
17 24864 1 1 3 MET N N 0.513 -4.261 0.048 1.00 . A A . 3 MET N 1 1
17 24865 1 1 3 MET O O 0.259 -6.034 2.052 1.00 . A A . 3 MET O 1 1
17 24866 1 1 3 MET SD S -2.454 -1.798 -0.306 1.00 . A A . 3 MET SD 1 1
17 24867 1 1 4 GLY C C -1.595 -7.505 3.688 1.00 . A A . 4 GLY C 1 1
17 24868 1 1 4 GLY CA C -1.735 -6.025 3.998 1.00 . A A . 4 GLY CA 1 1
17 24869 1 1 4 GLY H H -2.407 -4.528 2.664 1.00 . A A . 4 GLY H 1 1
17 24870 1 1 4 GLY HA2 H -0.935 -5.737 4.664 1.00 . A A . 4 GLY HA2 1 1
17 24871 1 1 4 GLY HA3 H -2.677 -5.864 4.501 1.00 . A A . 4 GLY HA3 1 1
17 24872 1 1 4 GLY N N -1.686 -5.175 2.820 1.00 . A A . 4 GLY N 1 1
17 24873 1 1 4 GLY O O -2.035 -7.982 2.642 1.00 . A A . 4 GLY O 1 1
17 24874 1 1 5 CYS C C -1.685 -10.389 5.455 1.00 . A A . 5 CYS C 1 1
17 24875 1 1 5 CYS CA C -0.787 -9.662 4.460 1.00 . A A . 5 CYS CA 1 1
17 24876 1 1 5 CYS CB C 0.675 -10.042 4.700 1.00 . A A . 5 CYS CB 1 1
17 24877 1 1 5 CYS H H -0.630 -7.782 5.407 1.00 . A A . 5 CYS H 1 1
17 24878 1 1 5 CYS HA H -1.070 -9.940 3.456 1.00 . A A . 5 CYS HA 1 1
17 24879 1 1 5 CYS HB2 H 0.807 -11.093 4.488 1.00 . A A . 5 CYS HB2 1 1
17 24880 1 1 5 CYS HB3 H 1.303 -9.463 4.040 1.00 . A A . 5 CYS HB3 1 1
17 24881 1 1 5 CYS N N -0.968 -8.226 4.604 1.00 . A A . 5 CYS N 1 1
17 24882 1 1 5 CYS O O -2.289 -9.752 6.312 1.00 . A A . 5 CYS O 1 1
17 24883 1 1 5 CYS SG S 1.239 -9.745 6.408 1.00 . A A . 5 CYS SG 1 1
17 24884 1 1 6 ARG C C -2.370 -12.226 7.713 1.00 . A A . 6 ARG C 1 1
17 24885 1 1 6 ARG CA C -2.581 -12.546 6.226 1.00 . A A . 6 ARG CA 1 1
17 24886 1 1 6 ARG CB C -2.327 -14.044 5.952 1.00 . A A . 6 ARG CB 1 1
17 24887 1 1 6 ARG CD C 0.193 -14.005 5.562 1.00 . A A . 6 ARG CD 1 1
17 24888 1 1 6 ARG CG C -0.958 -14.578 6.383 1.00 . A A . 6 ARG CG 1 1
17 24889 1 1 6 ARG CZ C 0.817 -13.690 3.189 1.00 . A A . 6 ARG CZ 1 1
17 24890 1 1 6 ARG H H -1.253 -12.152 4.620 1.00 . A A . 6 ARG H 1 1
17 24891 1 1 6 ARG HA H -3.610 -12.329 5.981 1.00 . A A . 6 ARG HA 1 1
17 24892 1 1 6 ARG HB2 H -3.081 -14.617 6.470 1.00 . A A . 6 ARG HB2 1 1
17 24893 1 1 6 ARG HB3 H -2.433 -14.217 4.891 1.00 . A A . 6 ARG HB3 1 1
17 24894 1 1 6 ARG HD2 H 0.264 -12.946 5.760 1.00 . A A . 6 ARG HD2 1 1
17 24895 1 1 6 ARG HD3 H 1.109 -14.487 5.868 1.00 . A A . 6 ARG HD3 1 1
17 24896 1 1 6 ARG HE H -0.770 -14.739 3.834 1.00 . A A . 6 ARG HE 1 1
17 24897 1 1 6 ARG HG2 H -0.798 -14.323 7.420 1.00 . A A . 6 ARG HG2 1 1
17 24898 1 1 6 ARG HG3 H -0.959 -15.653 6.277 1.00 . A A . 6 ARG HG3 1 1
17 24899 1 1 6 ARG HH11 H 2.151 -12.910 4.503 1.00 . A A . 6 ARG HH11 1 1
17 24900 1 1 6 ARG HH12 H 2.506 -12.612 2.832 1.00 . A A . 6 ARG HH12 1 1
17 24901 1 1 6 ARG HH21 H -0.267 -14.403 1.630 1.00 . A A . 6 ARG HH21 1 1
17 24902 1 1 6 ARG HH22 H 1.141 -13.485 1.193 1.00 . A A . 6 ARG HH22 1 1
17 24903 1 1 6 ARG N N -1.747 -11.715 5.348 1.00 . A A . 6 ARG N 1 1
17 24904 1 1 6 ARG NE N 0.012 -14.202 4.123 1.00 . A A . 6 ARG NE 1 1
17 24905 1 1 6 ARG NH1 N 1.913 -13.023 3.540 1.00 . A A . 6 ARG NH1 1 1
17 24906 1 1 6 ARG NH2 N 0.543 -13.875 1.904 1.00 . A A . 6 ARG NH2 1 1
17 24907 1 1 6 ARG O O -3.297 -12.324 8.516 1.00 . A A . 6 ARG O 1 1
17 24908 1 1 7 HIS C C -1.602 -10.247 9.930 1.00 . A A . 7 HIS C 1 1
17 24909 1 1 7 HIS CA C -0.825 -11.474 9.450 1.00 . A A . 7 HIS CA 1 1
17 24910 1 1 7 HIS CB C 0.679 -11.234 9.603 1.00 . A A . 7 HIS CB 1 1
17 24911 1 1 7 HIS CD2 C 1.587 -13.586 10.146 1.00 . A A . 7 HIS CD2 1 1
17 24912 1 1 7 HIS CE1 C 2.926 -13.769 8.440 1.00 . A A . 7 HIS CE1 1 1
17 24913 1 1 7 HIS CG C 1.511 -12.462 9.394 1.00 . A A . 7 HIS CG 1 1
17 24914 1 1 7 HIS H H -0.469 -11.737 7.380 1.00 . A A . 7 HIS H 1 1
17 24915 1 1 7 HIS HA H -1.104 -12.316 10.066 1.00 . A A . 7 HIS HA 1 1
17 24916 1 1 7 HIS HB2 H 0.993 -10.495 8.881 1.00 . A A . 7 HIS HB2 1 1
17 24917 1 1 7 HIS HB3 H 0.877 -10.864 10.599 1.00 . A A . 7 HIS HB3 1 1
17 24918 1 1 7 HIS HD2 H 1.043 -13.795 11.055 1.00 . A A . 7 HIS HD2 1 1
17 24919 1 1 7 HIS HE1 H 3.651 -14.171 7.747 1.00 . A A . 7 HIS HE1 1 1
17 24920 1 1 7 HIS HE2 H 2.862 -15.247 9.901 1.00 . A A . 7 HIS HE2 1 1
17 24921 1 1 7 HIS N N -1.157 -11.814 8.067 1.00 . A A . 7 HIS N 1 1
17 24922 1 1 7 HIS ND1 N 2.360 -12.579 8.317 1.00 . A A . 7 HIS ND1 1 1
17 24923 1 1 7 HIS NE2 N 2.489 -14.411 9.530 1.00 . A A . 7 HIS NE2 1 1
17 24924 1 1 7 HIS O O -1.795 -10.058 11.129 1.00 . A A . 7 HIS O 1 1
17 24925 1 1 8 VAL C C -4.068 -8.505 10.040 1.00 . A A . 8 VAL C 1 1
17 24926 1 1 8 VAL CA C -2.759 -8.185 9.315 1.00 . A A . 8 VAL CA 1 1
17 24927 1 1 8 VAL CB C -3.024 -7.327 8.046 1.00 . A A . 8 VAL CB 1 1
17 24928 1 1 8 VAL CG1 C -4.510 -7.115 7.786 1.00 . A A . 8 VAL CG1 1 1
17 24929 1 1 8 VAL CG2 C -2.317 -5.989 8.162 1.00 . A A . 8 VAL CG2 1 1
17 24930 1 1 8 VAL H H -1.883 -9.634 8.045 1.00 . A A . 8 VAL H 1 1
17 24931 1 1 8 VAL HA H -2.134 -7.607 9.983 1.00 . A A . 8 VAL HA 1 1
17 24932 1 1 8 VAL HB H -2.609 -7.848 7.196 1.00 . A A . 8 VAL HB 1 1
17 24933 1 1 8 VAL HG11 H -4.951 -6.601 8.629 1.00 . A A . 8 VAL HG11 1 1
17 24934 1 1 8 VAL HG12 H -4.993 -8.072 7.655 1.00 . A A . 8 VAL HG12 1 1
17 24935 1 1 8 VAL HG13 H -4.639 -6.521 6.894 1.00 . A A . 8 VAL HG13 1 1
17 24936 1 1 8 VAL HG21 H -2.503 -5.405 7.274 1.00 . A A . 8 VAL HG21 1 1
17 24937 1 1 8 VAL HG22 H -1.255 -6.152 8.272 1.00 . A A . 8 VAL HG22 1 1
17 24938 1 1 8 VAL HG23 H -2.691 -5.460 9.026 1.00 . A A . 8 VAL HG23 1 1
17 24939 1 1 8 VAL N N -2.033 -9.410 8.989 1.00 . A A . 8 VAL N 1 1
17 24940 1 1 8 VAL O O -4.545 -7.719 10.858 1.00 . A A . 8 VAL O 1 1
17 24941 1 1 9 ALA C C -5.620 -10.429 11.866 1.00 . A A . 9 ALA C 1 1
17 24942 1 1 9 ALA CA C -5.867 -10.092 10.396 1.00 . A A . 9 ALA CA 1 1
17 24943 1 1 9 ALA CB C -6.464 -11.287 9.667 1.00 . A A . 9 ALA CB 1 1
17 24944 1 1 9 ALA H H -4.217 -10.256 9.080 1.00 . A A . 9 ALA H 1 1
17 24945 1 1 9 ALA HA H -6.569 -9.274 10.337 1.00 . A A . 9 ALA HA 1 1
17 24946 1 1 9 ALA HB1 H -5.784 -12.123 9.729 1.00 . A A . 9 ALA HB1 1 1
17 24947 1 1 9 ALA HB2 H -6.627 -11.031 8.631 1.00 . A A . 9 ALA HB2 1 1
17 24948 1 1 9 ALA HB3 H -7.405 -11.554 10.125 1.00 . A A . 9 ALA HB3 1 1
17 24949 1 1 9 ALA N N -4.636 -9.669 9.747 1.00 . A A . 9 ALA N 1 1
17 24950 1 1 9 ALA O O -6.545 -10.430 12.681 1.00 . A A . 9 ALA O 1 1
17 24951 1 1 10 GLY C C -3.692 -9.847 14.419 1.00 . A A . 10 GLY C 1 1
17 24952 1 1 10 GLY CA C -4.012 -11.056 13.560 1.00 . A A . 10 GLY CA 1 1
17 24953 1 1 10 GLY H H -3.664 -10.653 11.515 1.00 . A A . 10 GLY H 1 1
17 24954 1 1 10 GLY HA2 H -4.838 -11.589 14.005 1.00 . A A . 10 GLY HA2 1 1
17 24955 1 1 10 GLY HA3 H -3.149 -11.705 13.538 1.00 . A A . 10 GLY HA3 1 1
17 24956 1 1 10 GLY N N -4.363 -10.700 12.201 1.00 . A A . 10 GLY N 1 1
17 24957 1 1 10 GLY O O -3.959 -9.847 15.621 1.00 . A A . 10 GLY O 1 1
17 24958 1 1 11 ILE C C -3.956 -6.758 14.896 1.00 . A A . 11 ILE C 1 1
17 24959 1 1 11 ILE CA C -2.743 -7.612 14.546 1.00 . A A . 11 ILE CA 1 1
17 24960 1 1 11 ILE CB C -1.730 -6.746 13.765 1.00 . A A . 11 ILE CB 1 1
17 24961 1 1 11 ILE CD1 C -1.476 -5.280 11.683 1.00 . A A . 11 ILE CD1 1 1
17 24962 1 1 11 ILE CG1 C -2.326 -6.287 12.429 1.00 . A A . 11 ILE CG1 1 1
17 24963 1 1 11 ILE CG2 C -0.438 -7.518 13.550 1.00 . A A . 11 ILE CG2 1 1
17 24964 1 1 11 ILE H H -2.978 -8.852 12.841 1.00 . A A . 11 ILE H 1 1
17 24965 1 1 11 ILE HA H -2.272 -7.932 15.464 1.00 . A A . 11 ILE HA 1 1
17 24966 1 1 11 ILE HB H -1.501 -5.877 14.364 1.00 . A A . 11 ILE HB 1 1
17 24967 1 1 11 ILE HD11 H -1.953 -5.031 10.744 1.00 . A A . 11 ILE HD11 1 1
17 24968 1 1 11 ILE HD12 H -0.502 -5.704 11.489 1.00 . A A . 11 ILE HD12 1 1
17 24969 1 1 11 ILE HD13 H -1.368 -4.386 12.279 1.00 . A A . 11 ILE HD13 1 1
17 24970 1 1 11 ILE HG12 H -2.456 -7.146 11.787 1.00 . A A . 11 ILE HG12 1 1
17 24971 1 1 11 ILE HG13 H -3.290 -5.835 12.612 1.00 . A A . 11 ILE HG13 1 1
17 24972 1 1 11 ILE HG21 H -0.650 -8.434 13.020 1.00 . A A . 11 ILE HG21 1 1
17 24973 1 1 11 ILE HG22 H 0.007 -7.749 14.507 1.00 . A A . 11 ILE HG22 1 1
17 24974 1 1 11 ILE HG23 H 0.248 -6.917 12.971 1.00 . A A . 11 ILE HG23 1 1
17 24975 1 1 11 ILE N N -3.131 -8.812 13.808 1.00 . A A . 11 ILE N 1 1
17 24976 1 1 11 ILE O O -4.975 -6.785 14.203 1.00 . A A . 11 ILE O 1 1
17 24977 1 1 12 ARG C C -4.365 -3.684 16.463 1.00 . A A . 12 ARG C 1 1
17 24978 1 1 12 ARG CA C -4.899 -5.108 16.414 1.00 . A A . 12 ARG CA 1 1
17 24979 1 1 12 ARG CB C -5.404 -5.507 17.805 1.00 . A A . 12 ARG CB 1 1
17 24980 1 1 12 ARG CD C -4.930 -5.371 20.280 1.00 . A A . 12 ARG CD 1 1
17 24981 1 1 12 ARG CG C -4.332 -5.414 18.883 1.00 . A A . 12 ARG CG 1 1
17 24982 1 1 12 ARG CZ C -6.902 -6.680 20.968 1.00 . A A . 12 ARG CZ 1 1
17 24983 1 1 12 ARG H H -3.008 -6.046 16.496 1.00 . A A . 12 ARG H 1 1
17 24984 1 1 12 ARG HA H -5.711 -5.165 15.704 1.00 . A A . 12 ARG HA 1 1
17 24985 1 1 12 ARG HB2 H -6.221 -4.856 18.080 1.00 . A A . 12 ARG HB2 1 1
17 24986 1 1 12 ARG HB3 H -5.762 -6.525 17.769 1.00 . A A . 12 ARG HB3 1 1
17 24987 1 1 12 ARG HD2 H -4.134 -5.198 20.989 1.00 . A A . 12 ARG HD2 1 1
17 24988 1 1 12 ARG HD3 H -5.636 -4.555 20.329 1.00 . A A . 12 ARG HD3 1 1
17 24989 1 1 12 ARG HE H -5.069 -7.435 20.656 1.00 . A A . 12 ARG HE 1 1
17 24990 1 1 12 ARG HG2 H -3.687 -6.276 18.808 1.00 . A A . 12 ARG HG2 1 1
17 24991 1 1 12 ARG HG3 H -3.752 -4.516 18.722 1.00 . A A . 12 ARG HG3 1 1
17 24992 1 1 12 ARG HH11 H -7.289 -4.721 20.596 1.00 . A A . 12 ARG HH11 1 1
17 24993 1 1 12 ARG HH12 H -8.636 -5.654 21.170 1.00 . A A . 12 ARG HH12 1 1
17 24994 1 1 12 ARG HH21 H -6.853 -8.658 21.393 1.00 . A A . 12 ARG HH21 1 1
17 24995 1 1 12 ARG HH22 H -8.402 -7.891 21.591 1.00 . A A . 12 ARG HH22 1 1
17 24996 1 1 12 ARG N N -3.840 -6.007 15.978 1.00 . A A . 12 ARG N 1 1
17 24997 1 1 12 ARG NE N -5.613 -6.610 20.635 1.00 . A A . 12 ARG NE 1 1
17 24998 1 1 12 ARG NH1 N -7.672 -5.600 20.903 1.00 . A A . 12 ARG NH1 1 1
17 24999 1 1 12 ARG NH2 N -7.425 -7.834 21.349 1.00 . A A . 12 ARG NH2 1 1
17 25000 1 1 12 ARG O O -3.172 -3.464 16.246 1.00 . A A . 12 ARG O 1 1
17 25001 1 1 13 THR C C -4.281 -1.304 18.445 1.00 . A A . 13 THR C 1 1
17 25002 1 1 13 THR CA C -4.781 -1.371 17.015 1.00 . A A . 13 THR CA 1 1
17 25003 1 1 13 THR CB C -5.875 -0.311 16.788 1.00 . A A . 13 THR CB 1 1
17 25004 1 1 13 THR CG2 C -5.869 0.164 15.347 1.00 . A A . 13 THR CG2 1 1
17 25005 1 1 13 THR H H -6.197 -2.918 16.740 1.00 . A A . 13 THR H 1 1
17 25006 1 1 13 THR HA H -3.955 -1.156 16.351 1.00 . A A . 13 THR HA 1 1
17 25007 1 1 13 THR HB H -5.663 0.537 17.424 1.00 . A A . 13 THR HB 1 1
17 25008 1 1 13 THR HG1 H -7.769 -0.088 17.296 1.00 . A A . 13 THR HG1 1 1
17 25009 1 1 13 THR HG21 H -4.894 0.565 15.108 1.00 . A A . 13 THR HG21 1 1
17 25010 1 1 13 THR HG22 H -6.617 0.932 15.217 1.00 . A A . 13 THR HG22 1 1
17 25011 1 1 13 THR HG23 H -6.086 -0.667 14.693 1.00 . A A . 13 THR HG23 1 1
17 25012 1 1 13 THR N N -5.235 -2.720 16.730 1.00 . A A . 13 THR N 1 1
17 25013 1 1 13 THR O O -5.026 -1.568 19.391 1.00 . A A . 13 THR O 1 1
17 25014 1 1 13 THR OG1 O -7.166 -0.831 17.130 1.00 . A A . 13 THR OG1 1 1
17 25015 1 1 14 VAL C C -2.107 0.358 20.450 1.00 . A A . 14 VAL C 1 1
17 25016 1 1 14 VAL CA C -2.365 -1.031 19.889 1.00 . A A . 14 VAL CA 1 1
17 25017 1 1 14 VAL CB C -1.038 -1.811 19.807 1.00 . A A . 14 VAL CB 1 1
17 25018 1 1 14 VAL CG1 C -1.303 -3.287 19.563 1.00 . A A . 14 VAL CG1 1 1
17 25019 1 1 14 VAL CG2 C -0.144 -1.242 18.714 1.00 . A A . 14 VAL CG2 1 1
17 25020 1 1 14 VAL H H -2.513 -0.654 17.815 1.00 . A A . 14 VAL H 1 1
17 25021 1 1 14 VAL HA H -3.023 -1.560 20.565 1.00 . A A . 14 VAL HA 1 1
17 25022 1 1 14 VAL HB H -0.525 -1.712 20.752 1.00 . A A . 14 VAL HB 1 1
17 25023 1 1 14 VAL HG11 H -1.820 -3.409 18.622 1.00 . A A . 14 VAL HG11 1 1
17 25024 1 1 14 VAL HG12 H -1.912 -3.681 20.362 1.00 . A A . 14 VAL HG12 1 1
17 25025 1 1 14 VAL HG13 H -0.364 -3.820 19.529 1.00 . A A . 14 VAL HG13 1 1
17 25026 1 1 14 VAL HG21 H 0.771 -1.815 18.663 1.00 . A A . 14 VAL HG21 1 1
17 25027 1 1 14 VAL HG22 H 0.088 -0.211 18.937 1.00 . A A . 14 VAL HG22 1 1
17 25028 1 1 14 VAL HG23 H -0.655 -1.299 17.764 1.00 . A A . 14 VAL HG23 1 1
17 25029 1 1 14 VAL N N -3.018 -0.972 18.595 1.00 . A A . 14 VAL N 1 1
17 25030 1 1 14 VAL O O -2.026 1.338 19.708 1.00 . A A . 14 VAL O 1 1
17 25031 1 1 15 THR C C -0.244 1.853 22.710 1.00 . A A . 15 THR C 1 1
17 25032 1 1 15 THR CA C -1.739 1.681 22.445 1.00 . A A . 15 THR CA 1 1
17 25033 1 1 15 THR CB C -2.516 1.734 23.776 1.00 . A A . 15 THR CB 1 1
17 25034 1 1 15 THR CG2 C -2.364 3.090 24.450 1.00 . A A . 15 THR CG2 1 1
17 25035 1 1 15 THR H H -2.051 -0.400 22.294 1.00 . A A . 15 THR H 1 1
17 25036 1 1 15 THR HA H -2.084 2.486 21.811 1.00 . A A . 15 THR HA 1 1
17 25037 1 1 15 THR HB H -2.123 0.973 24.436 1.00 . A A . 15 THR HB 1 1
17 25038 1 1 15 THR HG1 H -4.134 1.755 22.634 1.00 . A A . 15 THR HG1 1 1
17 25039 1 1 15 THR HG21 H -2.927 3.098 25.371 1.00 . A A . 15 THR HG21 1 1
17 25040 1 1 15 THR HG22 H -2.736 3.862 23.793 1.00 . A A . 15 THR HG22 1 1
17 25041 1 1 15 THR HG23 H -1.321 3.270 24.664 1.00 . A A . 15 THR HG23 1 1
17 25042 1 1 15 THR N N -1.984 0.428 21.762 1.00 . A A . 15 THR N 1 1
17 25043 1 1 15 THR O O 0.399 0.959 23.261 1.00 . A A . 15 THR O 1 1
17 25044 1 1 15 THR OG1 O -3.906 1.471 23.535 1.00 . A A . 15 THR OG1 1 1
17 25045 1 1 16 PRO C C 2.094 3.405 23.989 1.00 . A A . 16 PRO C 1 1
17 25046 1 1 16 PRO CA C 1.752 3.280 22.508 1.00 . A A . 16 PRO CA 1 1
17 25047 1 1 16 PRO CB C 1.962 4.618 21.794 1.00 . A A . 16 PRO CB 1 1
17 25048 1 1 16 PRO CD C -0.357 4.084 21.592 1.00 . A A . 16 PRO CD 1 1
17 25049 1 1 16 PRO CG C 0.606 5.229 21.708 1.00 . A A . 16 PRO CG 1 1
17 25050 1 1 16 PRO HA H 2.379 2.524 22.058 1.00 . A A . 16 PRO HA 1 1
17 25051 1 1 16 PRO HB2 H 2.637 5.233 22.370 1.00 . A A . 16 PRO HB2 1 1
17 25052 1 1 16 PRO HB3 H 2.377 4.442 20.812 1.00 . A A . 16 PRO HB3 1 1
17 25053 1 1 16 PRO HD2 H -1.291 4.326 22.076 1.00 . A A . 16 PRO HD2 1 1
17 25054 1 1 16 PRO HD3 H -0.521 3.831 20.555 1.00 . A A . 16 PRO HD3 1 1
17 25055 1 1 16 PRO HG2 H 0.404 5.800 22.601 1.00 . A A . 16 PRO HG2 1 1
17 25056 1 1 16 PRO HG3 H 0.543 5.861 20.835 1.00 . A A . 16 PRO HG3 1 1
17 25057 1 1 16 PRO N N 0.331 2.991 22.296 1.00 . A A . 16 PRO N 1 1
17 25058 1 1 16 PRO O O 1.506 4.216 24.706 1.00 . A A . 16 PRO O 1 1
17 25059 1 1 17 SER C C 4.156 3.908 26.194 1.00 . A A . 17 SER C 1 1
17 25060 1 1 17 SER CA C 3.455 2.595 25.835 1.00 . A A . 17 SER CA 1 1
17 25061 1 1 17 SER CB C 4.378 1.402 26.108 1.00 . A A . 17 SER CB 1 1
17 25062 1 1 17 SER H H 3.453 1.952 23.821 1.00 . A A . 17 SER H 1 1
17 25063 1 1 17 SER HA H 2.570 2.498 26.445 1.00 . A A . 17 SER HA 1 1
17 25064 1 1 17 SER HB2 H 3.867 0.489 25.840 1.00 . A A . 17 SER HB2 1 1
17 25065 1 1 17 SER HB3 H 5.273 1.500 25.511 1.00 . A A . 17 SER HB3 1 1
17 25066 1 1 17 SER HG H 4.038 0.899 27.978 1.00 . A A . 17 SER HG 1 1
17 25067 1 1 17 SER N N 3.038 2.589 24.440 1.00 . A A . 17 SER N 1 1
17 25068 1 1 17 SER O O 4.049 4.392 27.324 1.00 . A A . 17 SER O 1 1
17 25069 1 1 17 SER OG O 4.746 1.331 27.476 1.00 . A A . 17 SER OG 1 1
17 25070 1 1 18 ALA C C 5.651 6.548 24.158 1.00 . A A . 18 ALA C 1 1
17 25071 1 1 18 ALA CA C 5.579 5.733 25.444 1.00 . A A . 18 ALA CA 1 1
17 25072 1 1 18 ALA CB C 6.979 5.448 25.970 1.00 . A A . 18 ALA CB 1 1
17 25073 1 1 18 ALA H H 4.883 4.072 24.339 1.00 . A A . 18 ALA H 1 1
17 25074 1 1 18 ALA HA H 5.046 6.302 26.193 1.00 . A A . 18 ALA HA 1 1
17 25075 1 1 18 ALA HB1 H 6.912 4.851 26.867 1.00 . A A . 18 ALA HB1 1 1
17 25076 1 1 18 ALA HB2 H 7.476 6.380 26.194 1.00 . A A . 18 ALA HB2 1 1
17 25077 1 1 18 ALA HB3 H 7.542 4.911 25.221 1.00 . A A . 18 ALA HB3 1 1
17 25078 1 1 18 ALA N N 4.858 4.488 25.226 1.00 . A A . 18 ALA N 1 1
17 25079 1 1 18 ALA O O 5.092 6.152 23.135 1.00 . A A . 18 ALA O 1 1
17 25080 1 1 19 LEU C C 7.525 7.875 22.096 1.00 . A A . 19 LEU C 1 1
17 25081 1 1 19 LEU CA C 6.532 8.530 23.046 1.00 . A A . 19 LEU CA 1 1
17 25082 1 1 19 LEU CB C 7.047 9.915 23.454 1.00 . A A . 19 LEU CB 1 1
17 25083 1 1 19 LEU CD1 C 6.690 12.092 24.639 1.00 . A A . 19 LEU CD1 1 1
17 25084 1 1 19 LEU CD2 C 4.874 11.129 23.225 1.00 . A A . 19 LEU CD2 1 1
17 25085 1 1 19 LEU CG C 6.029 10.810 24.159 1.00 . A A . 19 LEU CG 1 1
17 25086 1 1 19 LEU H H 6.686 7.984 25.084 1.00 . A A . 19 LEU H 1 1
17 25087 1 1 19 LEU HA H 5.584 8.640 22.541 1.00 . A A . 19 LEU HA 1 1
17 25088 1 1 19 LEU HB2 H 7.892 9.780 24.112 1.00 . A A . 19 LEU HB2 1 1
17 25089 1 1 19 LEU HB3 H 7.384 10.426 22.564 1.00 . A A . 19 LEU HB3 1 1
17 25090 1 1 19 LEU HD11 H 5.958 12.710 25.138 1.00 . A A . 19 LEU HD11 1 1
17 25091 1 1 19 LEU HD12 H 7.096 12.626 23.793 1.00 . A A . 19 LEU HD12 1 1
17 25092 1 1 19 LEU HD13 H 7.486 11.850 25.327 1.00 . A A . 19 LEU HD13 1 1
17 25093 1 1 19 LEU HD21 H 4.161 11.761 23.736 1.00 . A A . 19 LEU HD21 1 1
17 25094 1 1 19 LEU HD22 H 4.390 10.212 22.924 1.00 . A A . 19 LEU HD22 1 1
17 25095 1 1 19 LEU HD23 H 5.248 11.643 22.352 1.00 . A A . 19 LEU HD23 1 1
17 25096 1 1 19 LEU HG H 5.633 10.291 25.020 1.00 . A A . 19 LEU HG 1 1
17 25097 1 1 19 LEU N N 6.323 7.693 24.223 1.00 . A A . 19 LEU N 1 1
17 25098 1 1 19 LEU O O 7.189 7.539 20.965 1.00 . A A . 19 LEU O 1 1
17 25099 1 1 20 GLY C C 10.147 5.707 22.199 1.00 . A A . 20 GLY C 1 1
17 25100 1 1 20 GLY CA C 9.783 7.107 21.754 1.00 . A A . 20 GLY CA 1 1
17 25101 1 1 20 GLY H H 8.943 7.954 23.493 1.00 . A A . 20 GLY H 1 1
17 25102 1 1 20 GLY HA2 H 9.439 7.069 20.732 1.00 . A A . 20 GLY HA2 1 1
17 25103 1 1 20 GLY HA3 H 10.664 7.730 21.805 1.00 . A A . 20 GLY HA3 1 1
17 25104 1 1 20 GLY N N 8.747 7.694 22.574 1.00 . A A . 20 GLY N 1 1
17 25105 1 1 20 GLY O O 9.325 5.001 22.781 1.00 . A A . 20 GLY O 1 1
17 25106 1 1 21 CYS C C 11.939 3.835 23.805 1.00 . A A . 21 CYS C 1 1
17 25107 1 1 21 CYS CA C 11.855 3.981 22.292 1.00 . A A . 21 CYS CA 1 1
17 25108 1 1 21 CYS CB C 13.224 3.710 21.671 1.00 . A A . 21 CYS CB 1 1
17 25109 1 1 21 CYS H H 11.992 5.920 21.466 1.00 . A A . 21 CYS H 1 1
17 25110 1 1 21 CYS HA H 11.148 3.261 21.912 1.00 . A A . 21 CYS HA 1 1
17 25111 1 1 21 CYS HB2 H 13.929 4.439 22.041 1.00 . A A . 21 CYS HB2 1 1
17 25112 1 1 21 CYS HB3 H 13.552 2.722 21.959 1.00 . A A . 21 CYS HB3 1 1
17 25113 1 1 21 CYS HG H 11.996 3.917 19.449 1.00 . A A . 21 CYS HG 1 1
17 25114 1 1 21 CYS N N 11.382 5.307 21.925 1.00 . A A . 21 CYS N 1 1
17 25115 1 1 21 CYS O O 12.759 4.486 24.455 1.00 . A A . 21 CYS O 1 1
17 25116 1 1 21 CYS SG S 13.248 3.794 19.868 1.00 . A A . 21 CYS SG 1 1
17 25117 1 1 22 GLU C C 12.428 2.330 26.302 1.00 . A A . 22 GLU C 1 1
17 25118 1 1 22 GLU CA C 11.044 2.699 25.779 1.00 . A A . 22 GLU CA 1 1
17 25119 1 1 22 GLU CB C 10.083 1.545 26.042 1.00 . A A . 22 GLU CB 1 1
17 25120 1 1 22 GLU CD C 7.876 0.507 25.431 1.00 . A A . 22 GLU CD 1 1
17 25121 1 1 22 GLU CG C 8.680 1.785 25.517 1.00 . A A . 22 GLU CG 1 1
17 25122 1 1 22 GLU H H 10.444 2.518 23.760 1.00 . A A . 22 GLU H 1 1
17 25123 1 1 22 GLU HA H 10.691 3.581 26.289 1.00 . A A . 22 GLU HA 1 1
17 25124 1 1 22 GLU HB2 H 10.471 0.654 25.572 1.00 . A A . 22 GLU HB2 1 1
17 25125 1 1 22 GLU HB3 H 10.021 1.380 27.108 1.00 . A A . 22 GLU HB3 1 1
17 25126 1 1 22 GLU HG2 H 8.171 2.470 26.179 1.00 . A A . 22 GLU HG2 1 1
17 25127 1 1 22 GLU HG3 H 8.747 2.220 24.530 1.00 . A A . 22 GLU HG3 1 1
17 25128 1 1 22 GLU N N 11.084 2.977 24.346 1.00 . A A . 22 GLU N 1 1
17 25129 1 1 22 GLU O O 12.876 2.838 27.332 1.00 . A A . 22 GLU O 1 1
17 25130 1 1 22 GLU OE1 O 8.049 -0.372 26.305 1.00 . A A . 22 GLU OE1 1 1
17 25131 1 1 22 GLU OE2 O 7.087 0.359 24.478 1.00 . A A . 22 GLU OE2 1 1
17 25132 1 1 23 GLU C C 15.428 2.125 26.001 1.00 . A A . 23 GLU C 1 1
17 25133 1 1 23 GLU CA C 14.424 0.977 25.936 1.00 . A A . 23 GLU CA 1 1
17 25134 1 1 23 GLU CB C 14.895 -0.070 24.928 1.00 . A A . 23 GLU CB 1 1
17 25135 1 1 23 GLU CD C 16.764 -1.541 24.121 1.00 . A A . 23 GLU CD 1 1
17 25136 1 1 23 GLU CG C 16.303 -0.574 25.184 1.00 . A A . 23 GLU CG 1 1
17 25137 1 1 23 GLU H H 12.679 1.101 24.755 1.00 . A A . 23 GLU H 1 1
17 25138 1 1 23 GLU HA H 14.354 0.518 26.910 1.00 . A A . 23 GLU HA 1 1
17 25139 1 1 23 GLU HB2 H 14.223 -0.914 24.963 1.00 . A A . 23 GLU HB2 1 1
17 25140 1 1 23 GLU HB3 H 14.865 0.362 23.939 1.00 . A A . 23 GLU HB3 1 1
17 25141 1 1 23 GLU HG2 H 16.978 0.270 25.200 1.00 . A A . 23 GLU HG2 1 1
17 25142 1 1 23 GLU HG3 H 16.327 -1.073 26.141 1.00 . A A . 23 GLU HG3 1 1
17 25143 1 1 23 GLU N N 13.097 1.450 25.568 1.00 . A A . 23 GLU N 1 1
17 25144 1 1 23 GLU O O 16.196 2.235 26.947 1.00 . A A . 23 GLU O 1 1
17 25145 1 1 23 GLU OE1 O 17.048 -1.088 22.991 1.00 . A A . 23 GLU OE1 1 1
17 25146 1 1 23 GLU OE2 O 16.839 -2.752 24.412 1.00 . A A . 23 GLU OE2 1 1
17 25147 1 1 24 CYS C C 16.104 5.085 26.084 1.00 . A A . 24 CYS C 1 1
17 25148 1 1 24 CYS CA C 16.355 4.094 24.946 1.00 . A A . 24 CYS CA 1 1
17 25149 1 1 24 CYS CB C 16.263 4.803 23.596 1.00 . A A . 24 CYS CB 1 1
17 25150 1 1 24 CYS H H 14.766 2.875 24.277 1.00 . A A . 24 CYS H 1 1
17 25151 1 1 24 CYS HA H 17.348 3.686 25.059 1.00 . A A . 24 CYS HA 1 1
17 25152 1 1 24 CYS HB2 H 15.251 5.145 23.445 1.00 . A A . 24 CYS HB2 1 1
17 25153 1 1 24 CYS HB3 H 16.928 5.655 23.600 1.00 . A A . 24 CYS HB3 1 1
17 25154 1 1 24 CYS HG H 17.312 4.539 21.290 1.00 . A A . 24 CYS HG 1 1
17 25155 1 1 24 CYS N N 15.416 2.985 24.997 1.00 . A A . 24 CYS N 1 1
17 25156 1 1 24 CYS O O 17.036 5.715 26.586 1.00 . A A . 24 CYS O 1 1
17 25157 1 1 24 CYS SG S 16.707 3.765 22.182 1.00 . A A . 24 CYS SG 1 1
17 25158 1 1 25 LEU C C 15.062 5.770 28.912 1.00 . A A . 25 LEU C 1 1
17 25159 1 1 25 LEU CA C 14.469 6.140 27.553 1.00 . A A . 25 LEU CA 1 1
17 25160 1 1 25 LEU CB C 12.944 6.231 27.661 1.00 . A A . 25 LEU CB 1 1
17 25161 1 1 25 LEU CD1 C 10.734 6.819 26.633 1.00 . A A . 25 LEU CD1 1 1
17 25162 1 1 25 LEU CD2 C 12.704 8.319 26.296 1.00 . A A . 25 LEU CD2 1 1
17 25163 1 1 25 LEU CG C 12.244 6.878 26.464 1.00 . A A . 25 LEU CG 1 1
17 25164 1 1 25 LEU H H 14.160 4.617 26.111 1.00 . A A . 25 LEU H 1 1
17 25165 1 1 25 LEU HA H 14.851 7.108 27.267 1.00 . A A . 25 LEU HA 1 1
17 25166 1 1 25 LEU HB2 H 12.554 5.230 27.782 1.00 . A A . 25 LEU HB2 1 1
17 25167 1 1 25 LEU HB3 H 12.700 6.802 28.544 1.00 . A A . 25 LEU HB3 1 1
17 25168 1 1 25 LEU HD11 H 10.453 7.338 27.538 1.00 . A A . 25 LEU HD11 1 1
17 25169 1 1 25 LEU HD12 H 10.418 5.789 26.696 1.00 . A A . 25 LEU HD12 1 1
17 25170 1 1 25 LEU HD13 H 10.259 7.291 25.786 1.00 . A A . 25 LEU HD13 1 1
17 25171 1 1 25 LEU HD21 H 12.467 8.879 27.188 1.00 . A A . 25 LEU HD21 1 1
17 25172 1 1 25 LEU HD22 H 12.200 8.760 25.449 1.00 . A A . 25 LEU HD22 1 1
17 25173 1 1 25 LEU HD23 H 13.771 8.340 26.130 1.00 . A A . 25 LEU HD23 1 1
17 25174 1 1 25 LEU HG H 12.502 6.335 25.566 1.00 . A A . 25 LEU HG 1 1
17 25175 1 1 25 LEU N N 14.850 5.191 26.510 1.00 . A A . 25 LEU N 1 1
17 25176 1 1 25 LEU O O 15.226 6.633 29.774 1.00 . A A . 25 LEU O 1 1
17 25177 1 1 26 LYS C C 17.331 4.529 30.643 1.00 . A A . 26 LYS C 1 1
17 25178 1 1 26 LYS CA C 15.907 4.032 30.391 1.00 . A A . 26 LYS CA 1 1
17 25179 1 1 26 LYS CB C 15.865 2.500 30.475 1.00 . A A . 26 LYS CB 1 1
17 25180 1 1 26 LYS CD C 16.820 0.297 29.686 1.00 . A A . 26 LYS CD 1 1
17 25181 1 1 26 LYS CE C 16.923 -0.270 31.090 1.00 . A A . 26 LYS CE 1 1
17 25182 1 1 26 LYS CG C 16.966 1.811 29.682 1.00 . A A . 26 LYS CG 1 1
17 25183 1 1 26 LYS H H 15.317 3.858 28.356 1.00 . A A . 26 LYS H 1 1
17 25184 1 1 26 LYS HA H 15.262 4.440 31.156 1.00 . A A . 26 LYS HA 1 1
17 25185 1 1 26 LYS HB2 H 15.960 2.206 31.510 1.00 . A A . 26 LYS HB2 1 1
17 25186 1 1 26 LYS HB3 H 14.912 2.158 30.100 1.00 . A A . 26 LYS HB3 1 1
17 25187 1 1 26 LYS HD2 H 15.856 0.039 29.273 1.00 . A A . 26 LYS HD2 1 1
17 25188 1 1 26 LYS HD3 H 17.601 -0.131 29.074 1.00 . A A . 26 LYS HD3 1 1
17 25189 1 1 26 LYS HE2 H 17.826 0.103 31.551 1.00 . A A . 26 LYS HE2 1 1
17 25190 1 1 26 LYS HE3 H 16.068 0.060 31.661 1.00 . A A . 26 LYS HE3 1 1
17 25191 1 1 26 LYS HG2 H 16.930 2.159 28.661 1.00 . A A . 26 LYS HG2 1 1
17 25192 1 1 26 LYS HG3 H 17.918 2.069 30.117 1.00 . A A . 26 LYS HG3 1 1
17 25193 1 1 26 LYS HZ1 H 16.144 -2.139 30.574 1.00 . A A . 26 LYS HZ1 1 1
17 25194 1 1 26 LYS HZ2 H 16.933 -2.112 32.071 1.00 . A A . 26 LYS HZ2 1 1
17 25195 1 1 26 LYS HZ3 H 17.838 -2.093 30.635 1.00 . A A . 26 LYS HZ3 1 1
17 25196 1 1 26 LYS N N 15.406 4.497 29.098 1.00 . A A . 26 LYS N 1 1
17 25197 1 1 26 LYS NZ N 16.960 -1.756 31.091 1.00 . A A . 26 LYS NZ 1 1
17 25198 1 1 26 LYS O O 17.785 4.570 31.785 1.00 . A A . 26 LYS O 1 1
17 25199 1 1 27 ILE C C 19.617 6.733 29.075 1.00 . A A . 27 ILE C 1 1
17 25200 1 1 27 ILE CA C 19.415 5.359 29.704 1.00 . A A . 27 ILE CA 1 1
17 25201 1 1 27 ILE CB C 20.410 4.366 29.061 1.00 . A A . 27 ILE CB 1 1
17 25202 1 1 27 ILE CD1 C 20.923 3.080 26.915 1.00 . A A . 27 ILE CD1 1 1
17 25203 1 1 27 ILE CG1 C 19.967 4.005 27.637 1.00 . A A . 27 ILE CG1 1 1
17 25204 1 1 27 ILE CG2 C 20.551 3.118 29.921 1.00 . A A . 27 ILE CG2 1 1
17 25205 1 1 27 ILE H H 17.614 4.872 28.690 1.00 . A A . 27 ILE H 1 1
17 25206 1 1 27 ILE HA H 19.644 5.426 30.758 1.00 . A A . 27 ILE HA 1 1
17 25207 1 1 27 ILE HB H 21.376 4.846 29.015 1.00 . A A . 27 ILE HB 1 1
17 25208 1 1 27 ILE HD11 H 20.549 2.878 25.922 1.00 . A A . 27 ILE HD11 1 1
17 25209 1 1 27 ILE HD12 H 21.008 2.152 27.462 1.00 . A A . 27 ILE HD12 1 1
17 25210 1 1 27 ILE HD13 H 21.894 3.547 26.845 1.00 . A A . 27 ILE HD13 1 1
17 25211 1 1 27 ILE HG12 H 19.005 3.516 27.680 1.00 . A A . 27 ILE HG12 1 1
17 25212 1 1 27 ILE HG13 H 19.879 4.911 27.056 1.00 . A A . 27 ILE HG13 1 1
17 25213 1 1 27 ILE HG21 H 19.589 2.644 30.029 1.00 . A A . 27 ILE HG21 1 1
17 25214 1 1 27 ILE HG22 H 20.929 3.392 30.895 1.00 . A A . 27 ILE HG22 1 1
17 25215 1 1 27 ILE HG23 H 21.239 2.432 29.449 1.00 . A A . 27 ILE HG23 1 1
17 25216 1 1 27 ILE N N 18.033 4.904 29.578 1.00 . A A . 27 ILE N 1 1
17 25217 1 1 27 ILE O O 20.696 7.318 29.179 1.00 . A A . 27 ILE O 1 1
17 25218 1 1 28 GLY C C 19.435 8.390 26.432 1.00 . A A . 28 GLY C 1 1
17 25219 1 1 28 GLY CA C 18.698 8.524 27.749 1.00 . A A . 28 GLY CA 1 1
17 25220 1 1 28 GLY H H 17.730 6.765 28.420 1.00 . A A . 28 GLY H 1 1
17 25221 1 1 28 GLY HA2 H 17.708 8.914 27.561 1.00 . A A . 28 GLY HA2 1 1
17 25222 1 1 28 GLY HA3 H 19.234 9.215 28.382 1.00 . A A . 28 GLY HA3 1 1
17 25223 1 1 28 GLY N N 18.581 7.249 28.432 1.00 . A A . 28 GLY N 1 1
17 25224 1 1 28 GLY O O 20.347 9.160 26.134 1.00 . A A . 28 GLY O 1 1
17 25225 1 1 29 SER C C 18.778 7.677 23.241 1.00 . A A . 29 SER C 1 1
17 25226 1 1 29 SER CA C 19.661 7.140 24.362 1.00 . A A . 29 SER CA 1 1
17 25227 1 1 29 SER CB C 19.889 5.632 24.184 1.00 . A A . 29 SER CB 1 1
17 25228 1 1 29 SER H H 18.311 6.816 25.952 1.00 . A A . 29 SER H 1 1
17 25229 1 1 29 SER HA H 20.613 7.648 24.337 1.00 . A A . 29 SER HA 1 1
17 25230 1 1 29 SER HB2 H 20.534 5.275 24.973 1.00 . A A . 29 SER HB2 1 1
17 25231 1 1 29 SER HB3 H 18.940 5.120 24.239 1.00 . A A . 29 SER HB3 1 1
17 25232 1 1 29 SER HG H 20.087 5.867 22.244 1.00 . A A . 29 SER HG 1 1
17 25233 1 1 29 SER N N 19.045 7.395 25.653 1.00 . A A . 29 SER N 1 1
17 25234 1 1 29 SER O O 17.551 7.597 23.319 1.00 . A A . 29 SER O 1 1
17 25235 1 1 29 SER OG O 20.495 5.334 22.936 1.00 . A A . 29 SER OG 1 1
17 25236 1 1 30 PRO C C 18.151 7.575 20.151 1.00 . A A . 30 PRO C 1 1
17 25237 1 1 30 PRO CA C 18.655 8.726 21.022 1.00 . A A . 30 PRO CA 1 1
17 25238 1 1 30 PRO CB C 19.695 9.554 20.267 1.00 . A A . 30 PRO CB 1 1
17 25239 1 1 30 PRO CD C 20.839 8.500 22.081 1.00 . A A . 30 PRO CD 1 1
17 25240 1 1 30 PRO CG C 21.004 8.962 20.660 1.00 . A A . 30 PRO CG 1 1
17 25241 1 1 30 PRO HA H 17.823 9.354 21.303 1.00 . A A . 30 PRO HA 1 1
17 25242 1 1 30 PRO HB2 H 19.524 9.470 19.204 1.00 . A A . 30 PRO HB2 1 1
17 25243 1 1 30 PRO HB3 H 19.625 10.588 20.569 1.00 . A A . 30 PRO HB3 1 1
17 25244 1 1 30 PRO HD2 H 21.402 7.593 22.250 1.00 . A A . 30 PRO HD2 1 1
17 25245 1 1 30 PRO HD3 H 21.152 9.272 22.768 1.00 . A A . 30 PRO HD3 1 1
17 25246 1 1 30 PRO HG2 H 21.235 8.125 20.017 1.00 . A A . 30 PRO HG2 1 1
17 25247 1 1 30 PRO HG3 H 21.780 9.711 20.597 1.00 . A A . 30 PRO HG3 1 1
17 25248 1 1 30 PRO N N 19.389 8.249 22.195 1.00 . A A . 30 PRO N 1 1
17 25249 1 1 30 PRO O O 18.475 6.406 20.392 1.00 . A A . 30 PRO O 1 1
17 25250 1 1 31 TRP C C 16.622 7.548 16.848 1.00 . A A . 31 TRP C 1 1
17 25251 1 1 31 TRP CA C 16.827 6.925 18.221 1.00 . A A . 31 TRP CA 1 1
17 25252 1 1 31 TRP CB C 15.510 6.333 18.743 1.00 . A A . 31 TRP CB 1 1
17 25253 1 1 31 TRP CD1 C 13.703 8.100 18.282 1.00 . A A . 31 TRP CD1 1 1
17 25254 1 1 31 TRP CD2 C 14.110 7.745 20.455 1.00 . A A . 31 TRP CD2 1 1
17 25255 1 1 31 TRP CE2 C 13.110 8.728 20.339 1.00 . A A . 31 TRP CE2 1 1
17 25256 1 1 31 TRP CE3 C 14.529 7.358 21.730 1.00 . A A . 31 TRP CE3 1 1
17 25257 1 1 31 TRP CG C 14.482 7.359 19.126 1.00 . A A . 31 TRP CG 1 1
17 25258 1 1 31 TRP CH2 C 12.950 8.927 22.685 1.00 . A A . 31 TRP CH2 1 1
17 25259 1 1 31 TRP CZ2 C 12.523 9.327 21.450 1.00 . A A . 31 TRP CZ2 1 1
17 25260 1 1 31 TRP CZ3 C 13.944 7.953 22.831 1.00 . A A . 31 TRP CZ3 1 1
17 25261 1 1 31 TRP H H 17.124 8.855 19.015 1.00 . A A . 31 TRP H 1 1
17 25262 1 1 31 TRP HA H 17.557 6.133 18.134 1.00 . A A . 31 TRP HA 1 1
17 25263 1 1 31 TRP HB2 H 15.079 5.707 17.976 1.00 . A A . 31 TRP HB2 1 1
17 25264 1 1 31 TRP HB3 H 15.718 5.729 19.615 1.00 . A A . 31 TRP HB3 1 1
17 25265 1 1 31 TRP HD1 H 13.744 8.038 17.205 1.00 . A A . 31 TRP HD1 1 1
17 25266 1 1 31 TRP HE1 H 12.233 9.562 18.627 1.00 . A A . 31 TRP HE1 1 1
17 25267 1 1 31 TRP HE3 H 15.294 6.608 21.863 1.00 . A A . 31 TRP HE3 1 1
17 25268 1 1 31 TRP HH2 H 12.522 9.367 23.574 1.00 . A A . 31 TRP HH2 1 1
17 25269 1 1 31 TRP HZ2 H 11.755 10.080 21.354 1.00 . A A . 31 TRP HZ2 1 1
17 25270 1 1 31 TRP HZ3 H 14.255 7.665 23.825 1.00 . A A . 31 TRP HZ3 1 1
17 25271 1 1 31 TRP N N 17.356 7.912 19.146 1.00 . A A . 31 TRP N 1 1
17 25272 1 1 31 TRP NE1 N 12.881 8.927 19.006 1.00 . A A . 31 TRP NE1 1 1
17 25273 1 1 31 TRP O O 16.515 8.769 16.721 1.00 . A A . 31 TRP O 1 1
17 25274 1 1 32 VAL C C 14.905 7.173 14.105 1.00 . A A . 32 VAL C 1 1
17 25275 1 1 32 VAL CA C 16.387 7.175 14.464 1.00 . A A . 32 VAL CA 1 1
17 25276 1 1 32 VAL CB C 17.165 6.308 13.451 1.00 . A A . 32 VAL CB 1 1
17 25277 1 1 32 VAL CG1 C 17.067 6.895 12.052 1.00 . A A . 32 VAL CG1 1 1
17 25278 1 1 32 VAL CG2 C 18.620 6.163 13.870 1.00 . A A . 32 VAL CG2 1 1
17 25279 1 1 32 VAL H H 16.673 5.749 15.993 1.00 . A A . 32 VAL H 1 1
17 25280 1 1 32 VAL HA H 16.761 8.188 14.404 1.00 . A A . 32 VAL HA 1 1
17 25281 1 1 32 VAL HB H 16.719 5.323 13.435 1.00 . A A . 32 VAL HB 1 1
17 25282 1 1 32 VAL HG11 H 16.034 6.903 11.736 1.00 . A A . 32 VAL HG11 1 1
17 25283 1 1 32 VAL HG12 H 17.649 6.295 11.369 1.00 . A A . 32 VAL HG12 1 1
17 25284 1 1 32 VAL HG13 H 17.449 7.905 12.059 1.00 . A A . 32 VAL HG13 1 1
17 25285 1 1 32 VAL HG21 H 19.141 5.548 13.151 1.00 . A A . 32 VAL HG21 1 1
17 25286 1 1 32 VAL HG22 H 18.670 5.700 14.844 1.00 . A A . 32 VAL HG22 1 1
17 25287 1 1 32 VAL HG23 H 19.081 7.138 13.911 1.00 . A A . 32 VAL HG23 1 1
17 25288 1 1 32 VAL N N 16.578 6.706 15.826 1.00 . A A . 32 VAL N 1 1
17 25289 1 1 32 VAL O O 14.294 8.226 13.947 1.00 . A A . 32 VAL O 1 1
17 25290 1 1 33 HIS C C 12.220 4.983 14.695 1.00 . A A . 33 HIS C 1 1
17 25291 1 1 33 HIS CA C 12.912 5.866 13.673 1.00 . A A . 33 HIS CA 1 1
17 25292 1 1 33 HIS CB C 12.698 5.295 12.267 1.00 . A A . 33 HIS CB 1 1
17 25293 1 1 33 HIS CD2 C 12.939 7.449 10.846 1.00 . A A . 33 HIS CD2 1 1
17 25294 1 1 33 HIS CE1 C 14.438 6.726 9.425 1.00 . A A . 33 HIS CE1 1 1
17 25295 1 1 33 HIS CG C 13.227 6.168 11.174 1.00 . A A . 33 HIS CG 1 1
17 25296 1 1 33 HIS H H 14.857 5.174 14.121 1.00 . A A . 33 HIS H 1 1
17 25297 1 1 33 HIS HA H 12.479 6.855 13.720 1.00 . A A . 33 HIS HA 1 1
17 25298 1 1 33 HIS HB2 H 13.195 4.340 12.196 1.00 . A A . 33 HIS HB2 1 1
17 25299 1 1 33 HIS HB3 H 11.640 5.157 12.100 1.00 . A A . 33 HIS HB3 1 1
17 25300 1 1 33 HIS HD1 H 14.579 4.842 10.230 1.00 . A A . 33 HIS HD1 1 1
17 25301 1 1 33 HIS HD2 H 12.235 8.096 11.350 1.00 . A A . 33 HIS HD2 1 1
17 25302 1 1 33 HIS HE1 H 15.141 6.682 8.605 1.00 . A A . 33 HIS HE1 1 1
17 25303 1 1 33 HIS HE2 H 13.826 8.685 9.398 1.00 . A A . 33 HIS HE2 1 1
17 25304 1 1 33 HIS N N 14.326 5.986 13.986 1.00 . A A . 33 HIS N 1 1
17 25305 1 1 33 HIS ND1 N 14.169 5.743 10.263 1.00 . A A . 33 HIS ND1 1 1
17 25306 1 1 33 HIS NE2 N 13.705 7.771 9.757 1.00 . A A . 33 HIS NE2 1 1
17 25307 1 1 33 HIS O O 12.813 4.042 15.226 1.00 . A A . 33 HIS O 1 1
17 25308 1 1 34 LEU C C 9.317 3.523 15.162 1.00 . A A . 34 LEU C 1 1
17 25309 1 1 34 LEU CA C 10.181 4.518 15.904 1.00 . A A . 34 LEU CA 1 1
17 25310 1 1 34 LEU CB C 9.288 5.429 16.736 1.00 . A A . 34 LEU CB 1 1
17 25311 1 1 34 LEU CD1 C 9.031 7.316 18.328 1.00 . A A . 34 LEU CD1 1 1
17 25312 1 1 34 LEU CD2 C 10.990 5.786 18.524 1.00 . A A . 34 LEU CD2 1 1
17 25313 1 1 34 LEU CG C 10.024 6.465 17.569 1.00 . A A . 34 LEU CG 1 1
17 25314 1 1 34 LEU H H 10.571 6.082 14.547 1.00 . A A . 34 LEU H 1 1
17 25315 1 1 34 LEU HA H 10.855 3.986 16.558 1.00 . A A . 34 LEU HA 1 1
17 25316 1 1 34 LEU HB2 H 8.615 5.946 16.068 1.00 . A A . 34 LEU HB2 1 1
17 25317 1 1 34 LEU HB3 H 8.703 4.812 17.403 1.00 . A A . 34 LEU HB3 1 1
17 25318 1 1 34 LEU HD11 H 8.437 6.686 18.975 1.00 . A A . 34 LEU HD11 1 1
17 25319 1 1 34 LEU HD12 H 8.384 7.824 17.628 1.00 . A A . 34 LEU HD12 1 1
17 25320 1 1 34 LEU HD13 H 9.561 8.044 18.923 1.00 . A A . 34 LEU HD13 1 1
17 25321 1 1 34 LEU HD21 H 11.704 5.202 17.960 1.00 . A A . 34 LEU HD21 1 1
17 25322 1 1 34 LEU HD22 H 10.441 5.137 19.191 1.00 . A A . 34 LEU HD22 1 1
17 25323 1 1 34 LEU HD23 H 11.513 6.535 19.099 1.00 . A A . 34 LEU HD23 1 1
17 25324 1 1 34 LEU HG H 10.591 7.111 16.916 1.00 . A A . 34 LEU HG 1 1
17 25325 1 1 34 LEU N N 10.972 5.298 14.973 1.00 . A A . 34 LEU N 1 1
17 25326 1 1 34 LEU O O 8.682 3.863 14.161 1.00 . A A . 34 LEU O 1 1
17 25327 1 1 35 ARG C C 7.631 0.662 16.269 1.00 . A A . 35 ARG C 1 1
17 25328 1 1 35 ARG CA C 8.408 1.290 15.120 1.00 . A A . 35 ARG CA 1 1
17 25329 1 1 35 ARG CB C 9.169 0.227 14.321 1.00 . A A . 35 ARG CB 1 1
17 25330 1 1 35 ARG CD C 10.465 -0.335 12.238 1.00 . A A . 35 ARG CD 1 1
17 25331 1 1 35 ARG CG C 9.906 0.782 13.105 1.00 . A A . 35 ARG CG 1 1
17 25332 1 1 35 ARG CZ C 12.394 -0.576 10.721 1.00 . A A . 35 ARG CZ 1 1
17 25333 1 1 35 ARG H H 9.916 2.059 16.377 1.00 . A A . 35 ARG H 1 1
17 25334 1 1 35 ARG HA H 7.708 1.788 14.464 1.00 . A A . 35 ARG HA 1 1
17 25335 1 1 35 ARG HB2 H 9.894 -0.243 14.970 1.00 . A A . 35 ARG HB2 1 1
17 25336 1 1 35 ARG HB3 H 8.468 -0.520 13.979 1.00 . A A . 35 ARG HB3 1 1
17 25337 1 1 35 ARG HD2 H 10.995 -1.031 12.871 1.00 . A A . 35 ARG HD2 1 1
17 25338 1 1 35 ARG HD3 H 9.641 -0.845 11.762 1.00 . A A . 35 ARG HD3 1 1
17 25339 1 1 35 ARG HE H 11.243 1.059 10.865 1.00 . A A . 35 ARG HE 1 1
17 25340 1 1 35 ARG HG2 H 9.218 1.371 12.517 1.00 . A A . 35 ARG HG2 1 1
17 25341 1 1 35 ARG HG3 H 10.720 1.407 13.444 1.00 . A A . 35 ARG HG3 1 1
17 25342 1 1 35 ARG HH11 H 11.957 -2.231 11.807 1.00 . A A . 35 ARG HH11 1 1
17 25343 1 1 35 ARG HH12 H 13.345 -2.379 10.763 1.00 . A A . 35 ARG HH12 1 1
17 25344 1 1 35 ARG HH21 H 13.085 0.881 9.483 1.00 . A A . 35 ARG HH21 1 1
17 25345 1 1 35 ARG HH22 H 14.003 -0.604 9.478 1.00 . A A . 35 ARG HH22 1 1
17 25346 1 1 35 ARG N N 9.306 2.296 15.643 1.00 . A A . 35 ARG N 1 1
17 25347 1 1 35 ARG NE N 11.381 0.148 11.204 1.00 . A A . 35 ARG NE 1 1
17 25348 1 1 35 ARG NH1 N 12.575 -1.826 11.134 1.00 . A A . 35 ARG NH1 1 1
17 25349 1 1 35 ARG NH2 N 13.219 -0.060 9.819 1.00 . A A . 35 ARG NH2 1 1
17 25350 1 1 35 ARG O O 8.211 0.061 17.176 1.00 . A A . 35 ARG O 1 1
17 25351 1 1 36 ILE C C 4.905 -1.027 16.935 1.00 . A A . 36 ILE C 1 1
17 25352 1 1 36 ILE CA C 5.457 0.338 17.295 1.00 . A A . 36 ILE CA 1 1
17 25353 1 1 36 ILE CB C 4.306 1.326 17.610 1.00 . A A . 36 ILE CB 1 1
17 25354 1 1 36 ILE CD1 C 2.312 1.705 19.156 1.00 . A A . 36 ILE CD1 1 1
17 25355 1 1 36 ILE CG1 C 3.409 0.761 18.717 1.00 . A A . 36 ILE CG1 1 1
17 25356 1 1 36 ILE CG2 C 3.494 1.643 16.360 1.00 . A A . 36 ILE CG2 1 1
17 25357 1 1 36 ILE H H 5.915 1.245 15.441 1.00 . A A . 36 ILE H 1 1
17 25358 1 1 36 ILE HA H 6.059 0.229 18.191 1.00 . A A . 36 ILE HA 1 1
17 25359 1 1 36 ILE HB H 4.747 2.249 17.958 1.00 . A A . 36 ILE HB 1 1
17 25360 1 1 36 ILE HD11 H 1.722 1.236 19.929 1.00 . A A . 36 ILE HD11 1 1
17 25361 1 1 36 ILE HD12 H 1.680 1.939 18.312 1.00 . A A . 36 ILE HD12 1 1
17 25362 1 1 36 ILE HD13 H 2.752 2.613 19.539 1.00 . A A . 36 ILE HD13 1 1
17 25363 1 1 36 ILE HG12 H 2.942 -0.145 18.364 1.00 . A A . 36 ILE HG12 1 1
17 25364 1 1 36 ILE HG13 H 4.017 0.534 19.581 1.00 . A A . 36 ILE HG13 1 1
17 25365 1 1 36 ILE HG21 H 4.133 2.110 15.624 1.00 . A A . 36 ILE HG21 1 1
17 25366 1 1 36 ILE HG22 H 2.688 2.314 16.614 1.00 . A A . 36 ILE HG22 1 1
17 25367 1 1 36 ILE HG23 H 3.087 0.728 15.955 1.00 . A A . 36 ILE HG23 1 1
17 25368 1 1 36 ILE N N 6.319 0.817 16.229 1.00 . A A . 36 ILE N 1 1
17 25369 1 1 36 ILE O O 4.309 -1.232 15.880 1.00 . A A . 36 ILE O 1 1
17 25370 1 1 37 CYS C C 3.281 -3.539 17.686 1.00 . A A . 37 CYS C 1 1
17 25371 1 1 37 CYS CA C 4.791 -3.344 17.584 1.00 . A A . 37 CYS CA 1 1
17 25372 1 1 37 CYS CB C 5.524 -4.186 18.606 1.00 . A A . 37 CYS CB 1 1
17 25373 1 1 37 CYS H H 5.580 -1.717 18.663 1.00 . A A . 37 CYS H 1 1
17 25374 1 1 37 CYS HA H 5.119 -3.619 16.594 1.00 . A A . 37 CYS HA 1 1
17 25375 1 1 37 CYS HB2 H 6.576 -3.967 18.549 1.00 . A A . 37 CYS HB2 1 1
17 25376 1 1 37 CYS HB3 H 5.165 -3.923 19.590 1.00 . A A . 37 CYS HB3 1 1
17 25377 1 1 37 CYS N N 5.145 -1.964 17.814 1.00 . A A . 37 CYS N 1 1
17 25378 1 1 37 CYS O O 2.705 -3.431 18.770 1.00 . A A . 37 CYS O 1 1
17 25379 1 1 37 CYS SG S 5.332 -5.974 18.418 1.00 . A A . 37 CYS SG 1 1
17 25380 1 1 38 ARG C C 0.574 -5.107 17.162 1.00 . A A . 38 ARG C 1 1
17 25381 1 1 38 ARG CA C 1.193 -3.906 16.445 1.00 . A A . 38 ARG CA 1 1
17 25382 1 1 38 ARG CB C 0.784 -3.933 14.971 1.00 . A A . 38 ARG CB 1 1
17 25383 1 1 38 ARG CD C 0.042 -1.541 14.722 1.00 . A A . 38 ARG CD 1 1
17 25384 1 1 38 ARG CG C 1.005 -2.617 14.242 1.00 . A A . 38 ARG CG 1 1
17 25385 1 1 38 ARG CZ C -2.295 -1.258 13.966 1.00 . A A . 38 ARG CZ 1 1
17 25386 1 1 38 ARG H H 3.194 -4.088 15.763 1.00 . A A . 38 ARG H 1 1
17 25387 1 1 38 ARG HA H 0.806 -3.003 16.891 1.00 . A A . 38 ARG HA 1 1
17 25388 1 1 38 ARG HB2 H 1.356 -4.698 14.467 1.00 . A A . 38 ARG HB2 1 1
17 25389 1 1 38 ARG HB3 H -0.265 -4.181 14.907 1.00 . A A . 38 ARG HB3 1 1
17 25390 1 1 38 ARG HD2 H 0.249 -1.324 15.759 1.00 . A A . 38 ARG HD2 1 1
17 25391 1 1 38 ARG HD3 H 0.194 -0.651 14.129 1.00 . A A . 38 ARG HD3 1 1
17 25392 1 1 38 ARG HE H -1.600 -2.827 14.994 1.00 . A A . 38 ARG HE 1 1
17 25393 1 1 38 ARG HG2 H 2.017 -2.285 14.420 1.00 . A A . 38 ARG HG2 1 1
17 25394 1 1 38 ARG HG3 H 0.857 -2.775 13.183 1.00 . A A . 38 ARG HG3 1 1
17 25395 1 1 38 ARG HH11 H -1.076 0.310 13.514 1.00 . A A . 38 ARG HH11 1 1
17 25396 1 1 38 ARG HH12 H -2.728 0.461 12.979 1.00 . A A . 38 ARG HH12 1 1
17 25397 1 1 38 ARG HH21 H -3.750 -2.629 14.283 1.00 . A A . 38 ARG HH21 1 1
17 25398 1 1 38 ARG HH22 H -4.242 -1.220 13.404 1.00 . A A . 38 ARG HH22 1 1
17 25399 1 1 38 ARG N N 2.655 -3.863 16.556 1.00 . A A . 38 ARG N 1 1
17 25400 1 1 38 ARG NE N -1.353 -1.964 14.592 1.00 . A A . 38 ARG NE 1 1
17 25401 1 1 38 ARG NH1 N -2.013 -0.074 13.443 1.00 . A A . 38 ARG NH1 1 1
17 25402 1 1 38 ARG NH2 N -3.527 -1.740 13.878 1.00 . A A . 38 ARG NH2 1 1
17 25403 1 1 38 ARG O O -0.621 -5.366 17.024 1.00 . A A . 38 ARG O 1 1
17 25404 1 1 39 THR C C 0.787 -6.710 20.153 1.00 . A A . 39 THR C 1 1
17 25405 1 1 39 THR CA C 0.864 -6.985 18.650 1.00 . A A . 39 THR CA 1 1
17 25406 1 1 39 THR CB C 1.739 -8.227 18.406 1.00 . A A . 39 THR CB 1 1
17 25407 1 1 39 THR CG2 C 1.024 -9.490 18.862 1.00 . A A . 39 THR CG2 1 1
17 25408 1 1 39 THR H H 2.322 -5.610 17.974 1.00 . A A . 39 THR H 1 1
17 25409 1 1 39 THR HA H -0.130 -7.194 18.285 1.00 . A A . 39 THR HA 1 1
17 25410 1 1 39 THR HB H 2.653 -8.124 18.973 1.00 . A A . 39 THR HB 1 1
17 25411 1 1 39 THR HG1 H 1.519 -9.026 16.603 1.00 . A A . 39 THR HG1 1 1
17 25412 1 1 39 THR HG21 H 0.094 -9.592 18.324 1.00 . A A . 39 THR HG21 1 1
17 25413 1 1 39 THR HG22 H 0.822 -9.424 19.922 1.00 . A A . 39 THR HG22 1 1
17 25414 1 1 39 THR HG23 H 1.649 -10.348 18.667 1.00 . A A . 39 THR HG23 1 1
17 25415 1 1 39 THR N N 1.374 -5.836 17.921 1.00 . A A . 39 THR N 1 1
17 25416 1 1 39 THR O O -0.136 -7.163 20.825 1.00 . A A . 39 THR O 1 1
17 25417 1 1 39 THR OG1 O 2.062 -8.330 17.012 1.00 . A A . 39 THR OG1 1 1
17 25418 1 1 40 CYS C C 1.876 -4.237 22.453 1.00 . A A . 40 CYS C 1 1
17 25419 1 1 40 CYS CA C 1.807 -5.727 22.123 1.00 . A A . 40 CYS CA 1 1
17 25420 1 1 40 CYS CB C 3.000 -6.473 22.735 1.00 . A A . 40 CYS CB 1 1
17 25421 1 1 40 CYS H H 2.407 -5.540 20.097 1.00 . A A . 40 CYS H 1 1
17 25422 1 1 40 CYS HA H 0.899 -6.125 22.551 1.00 . A A . 40 CYS HA 1 1
17 25423 1 1 40 CYS HB2 H 2.980 -6.368 23.807 1.00 . A A . 40 CYS HB2 1 1
17 25424 1 1 40 CYS HB3 H 2.920 -7.521 22.484 1.00 . A A . 40 CYS HB3 1 1
17 25425 1 1 40 CYS N N 1.747 -5.955 20.680 1.00 . A A . 40 CYS N 1 1
17 25426 1 1 40 CYS O O 1.970 -3.858 23.615 1.00 . A A . 40 CYS O 1 1
17 25427 1 1 40 CYS SG S 4.627 -5.895 22.158 1.00 . A A . 40 CYS SG 1 1
17 25428 1 1 41 GLY C C 3.027 -1.318 22.140 1.00 . A A . 41 GLY C 1 1
17 25429 1 1 41 GLY CA C 1.750 -1.960 21.635 1.00 . A A . 41 GLY CA 1 1
17 25430 1 1 41 GLY H H 1.912 -3.746 20.508 1.00 . A A . 41 GLY H 1 1
17 25431 1 1 41 GLY HA2 H 1.477 -1.492 20.701 1.00 . A A . 41 GLY HA2 1 1
17 25432 1 1 41 GLY HA3 H 0.965 -1.778 22.354 1.00 . A A . 41 GLY HA3 1 1
17 25433 1 1 41 GLY N N 1.857 -3.395 21.422 1.00 . A A . 41 GLY N 1 1
17 25434 1 1 41 GLY O O 3.024 -0.155 22.542 1.00 . A A . 41 GLY O 1 1
17 25435 1 1 42 HIS C C 6.201 -0.933 21.478 1.00 . A A . 42 HIS C 1 1
17 25436 1 1 42 HIS CA C 5.381 -1.521 22.612 1.00 . A A . 42 HIS CA 1 1
17 25437 1 1 42 HIS CB C 6.174 -2.587 23.365 1.00 . A A . 42 HIS CB 1 1
17 25438 1 1 42 HIS CD2 C 4.738 -3.680 25.233 1.00 . A A . 42 HIS CD2 1 1
17 25439 1 1 42 HIS CE1 C 5.514 -2.546 26.935 1.00 . A A . 42 HIS CE1 1 1
17 25440 1 1 42 HIS CG C 5.671 -2.823 24.758 1.00 . A A . 42 HIS CG 1 1
17 25441 1 1 42 HIS H H 4.094 -2.960 21.741 1.00 . A A . 42 HIS H 1 1
17 25442 1 1 42 HIS HA H 5.139 -0.723 23.300 1.00 . A A . 42 HIS HA 1 1
17 25443 1 1 42 HIS HB2 H 6.112 -3.521 22.827 1.00 . A A . 42 HIS HB2 1 1
17 25444 1 1 42 HIS HB3 H 7.207 -2.280 23.430 1.00 . A A . 42 HIS HB3 1 1
17 25445 1 1 42 HIS HD1 H 6.823 -1.410 25.834 1.00 . A A . 42 HIS HD1 1 1
17 25446 1 1 42 HIS HD2 H 4.163 -4.387 24.652 1.00 . A A . 42 HIS HD2 1 1
17 25447 1 1 42 HIS HE1 H 5.676 -2.177 27.937 1.00 . A A . 42 HIS HE1 1 1
17 25448 1 1 42 HIS HE2 H 3.965 -3.865 27.183 1.00 . A A . 42 HIS HE2 1 1
17 25449 1 1 42 HIS N N 4.124 -2.056 22.115 1.00 . A A . 42 HIS N 1 1
17 25450 1 1 42 HIS ND1 N 6.135 -2.127 25.851 1.00 . A A . 42 HIS ND1 1 1
17 25451 1 1 42 HIS NE2 N 4.660 -3.487 26.589 1.00 . A A . 42 HIS NE2 1 1
17 25452 1 1 42 HIS O O 6.201 -1.458 20.358 1.00 . A A . 42 HIS O 1 1
17 25453 1 1 43 VAL C C 9.112 0.424 20.815 1.00 . A A . 43 VAL C 1 1
17 25454 1 1 43 VAL CA C 7.660 0.878 20.775 1.00 . A A . 43 VAL CA 1 1
17 25455 1 1 43 VAL CB C 7.592 2.405 20.992 1.00 . A A . 43 VAL CB 1 1
17 25456 1 1 43 VAL CG1 C 8.306 3.143 19.870 1.00 . A A . 43 VAL CG1 1 1
17 25457 1 1 43 VAL CG2 C 6.146 2.868 21.104 1.00 . A A . 43 VAL CG2 1 1
17 25458 1 1 43 VAL H H 6.887 0.486 22.708 1.00 . A A . 43 VAL H 1 1
17 25459 1 1 43 VAL HA H 7.247 0.651 19.803 1.00 . A A . 43 VAL HA 1 1
17 25460 1 1 43 VAL HB H 8.093 2.638 21.921 1.00 . A A . 43 VAL HB 1 1
17 25461 1 1 43 VAL HG11 H 8.228 4.209 20.032 1.00 . A A . 43 VAL HG11 1 1
17 25462 1 1 43 VAL HG12 H 7.850 2.889 18.924 1.00 . A A . 43 VAL HG12 1 1
17 25463 1 1 43 VAL HG13 H 9.347 2.857 19.857 1.00 . A A . 43 VAL HG13 1 1
17 25464 1 1 43 VAL HG21 H 5.681 2.392 21.955 1.00 . A A . 43 VAL HG21 1 1
17 25465 1 1 43 VAL HG22 H 5.611 2.598 20.205 1.00 . A A . 43 VAL HG22 1 1
17 25466 1 1 43 VAL HG23 H 6.119 3.940 21.231 1.00 . A A . 43 VAL HG23 1 1
17 25467 1 1 43 VAL N N 6.885 0.161 21.772 1.00 . A A . 43 VAL N 1 1
17 25468 1 1 43 VAL O O 9.762 0.459 21.865 1.00 . A A . 43 VAL O 1 1
17 25469 1 1 44 GLY C C 11.834 0.329 18.681 1.00 . A A . 44 GLY C 1 1
17 25470 1 1 44 GLY CA C 10.971 -0.497 19.607 1.00 . A A . 44 GLY CA 1 1
17 25471 1 1 44 GLY H H 9.061 0.009 18.860 1.00 . A A . 44 GLY H 1 1
17 25472 1 1 44 GLY HA2 H 11.400 -0.474 20.598 1.00 . A A . 44 GLY HA2 1 1
17 25473 1 1 44 GLY HA3 H 10.960 -1.518 19.254 1.00 . A A . 44 GLY HA3 1 1
17 25474 1 1 44 GLY N N 9.615 -0.011 19.673 1.00 . A A . 44 GLY N 1 1
17 25475 1 1 44 GLY O O 11.339 0.928 17.721 1.00 . A A . 44 GLY O 1 1
17 25476 1 1 45 CYS C C 14.324 0.228 16.872 1.00 . A A . 45 CYS C 1 1
17 25477 1 1 45 CYS CA C 14.083 1.048 18.131 1.00 . A A . 45 CYS CA 1 1
17 25478 1 1 45 CYS CB C 15.385 1.270 18.898 1.00 . A A . 45 CYS CB 1 1
17 25479 1 1 45 CYS H H 13.435 -0.055 19.802 1.00 . A A . 45 CYS H 1 1
17 25480 1 1 45 CYS HA H 13.669 2.006 17.851 1.00 . A A . 45 CYS HA 1 1
17 25481 1 1 45 CYS HB2 H 16.175 1.503 18.199 1.00 . A A . 45 CYS HB2 1 1
17 25482 1 1 45 CYS HB3 H 15.258 2.097 19.580 1.00 . A A . 45 CYS HB3 1 1
17 25483 1 1 45 CYS HG H 16.118 0.231 21.112 1.00 . A A . 45 CYS HG 1 1
17 25484 1 1 45 CYS N N 13.121 0.375 18.982 1.00 . A A . 45 CYS N 1 1
17 25485 1 1 45 CYS O O 14.642 -0.963 16.942 1.00 . A A . 45 CYS O 1 1
17 25486 1 1 45 CYS SG S 15.908 -0.164 19.862 1.00 . A A . 45 CYS SG 1 1
17 25487 1 1 46 CYS C C 15.643 -0.267 14.113 1.00 . A A . 46 CYS C 1 1
17 25488 1 1 46 CYS CA C 14.228 0.203 14.439 1.00 . A A . 46 CYS CA 1 1
17 25489 1 1 46 CYS CB C 13.748 1.158 13.353 1.00 . A A . 46 CYS CB 1 1
17 25490 1 1 46 CYS H H 13.976 1.836 15.750 1.00 . A A . 46 CYS H 1 1
17 25491 1 1 46 CYS HA H 13.571 -0.652 14.468 1.00 . A A . 46 CYS HA 1 1
17 25492 1 1 46 CYS HB2 H 13.820 0.667 12.394 1.00 . A A . 46 CYS HB2 1 1
17 25493 1 1 46 CYS HB3 H 12.718 1.421 13.543 1.00 . A A . 46 CYS HB3 1 1
17 25494 1 1 46 CYS HG H 14.867 2.984 11.975 1.00 . A A . 46 CYS HG 1 1
17 25495 1 1 46 CYS N N 14.157 0.872 15.729 1.00 . A A . 46 CYS N 1 1
17 25496 1 1 46 CYS O O 16.592 0.001 14.855 1.00 . A A . 46 CYS O 1 1
17 25497 1 1 46 CYS SG S 14.701 2.687 13.263 1.00 . A A . 46 CYS SG 1 1
17 25498 1 1 47 ASP C C 17.956 -0.312 11.991 1.00 . A A . 47 ASP C 1 1
17 25499 1 1 47 ASP CA C 17.068 -1.440 12.513 1.00 . A A . 47 ASP CA 1 1
17 25500 1 1 47 ASP CB C 16.891 -2.519 11.437 1.00 . A A . 47 ASP CB 1 1
17 25501 1 1 47 ASP CG C 15.736 -2.243 10.494 1.00 . A A . 47 ASP CG 1 1
17 25502 1 1 47 ASP H H 14.983 -1.110 12.427 1.00 . A A . 47 ASP H 1 1
17 25503 1 1 47 ASP HA H 17.557 -1.887 13.364 1.00 . A A . 47 ASP HA 1 1
17 25504 1 1 47 ASP HB2 H 17.796 -2.582 10.851 1.00 . A A . 47 ASP HB2 1 1
17 25505 1 1 47 ASP HB3 H 16.717 -3.471 11.919 1.00 . A A . 47 ASP HB3 1 1
17 25506 1 1 47 ASP N N 15.776 -0.941 12.975 1.00 . A A . 47 ASP N 1 1
17 25507 1 1 47 ASP O O 19.126 -0.532 11.675 1.00 . A A . 47 ASP O 1 1
17 25508 1 1 47 ASP OD1 O 15.752 -1.213 9.794 1.00 . A A . 47 ASP OD1 1 1
17 25509 1 1 47 ASP OD2 O 14.794 -3.060 10.459 1.00 . A A . 47 ASP OD2 1 1
17 25510 1 1 48 ASP C C 19.053 2.469 12.766 1.00 . A A . 48 ASP C 1 1
17 25511 1 1 48 ASP CA C 18.197 2.076 11.566 1.00 . A A . 48 ASP CA 1 1
17 25512 1 1 48 ASP CB C 17.317 3.277 11.181 1.00 . A A . 48 ASP CB 1 1
17 25513 1 1 48 ASP CG C 16.270 2.975 10.124 1.00 . A A . 48 ASP CG 1 1
17 25514 1 1 48 ASP H H 16.442 0.994 12.064 1.00 . A A . 48 ASP H 1 1
17 25515 1 1 48 ASP HA H 18.842 1.821 10.738 1.00 . A A . 48 ASP HA 1 1
17 25516 1 1 48 ASP HB2 H 16.805 3.628 12.063 1.00 . A A . 48 ASP HB2 1 1
17 25517 1 1 48 ASP HB3 H 17.953 4.068 10.810 1.00 . A A . 48 ASP HB3 1 1
17 25518 1 1 48 ASP N N 17.402 0.897 11.907 1.00 . A A . 48 ASP N 1 1
17 25519 1 1 48 ASP O O 20.078 3.135 12.631 1.00 . A A . 48 ASP O 1 1
17 25520 1 1 48 ASP OD1 O 16.630 2.587 8.997 1.00 . A A . 48 ASP OD1 1 1
17 25521 1 1 48 ASP OD2 O 15.065 3.154 10.421 1.00 . A A . 48 ASP OD2 1 1
17 25522 1 1 49 SER C C 20.322 1.300 15.528 1.00 . A A . 49 SER C 1 1
17 25523 1 1 49 SER CA C 19.285 2.371 15.191 1.00 . A A . 49 SER CA 1 1
17 25524 1 1 49 SER CB C 18.245 2.481 16.316 1.00 . A A . 49 SER CB 1 1
17 25525 1 1 49 SER H H 17.817 1.472 13.973 1.00 . A A . 49 SER H 1 1
17 25526 1 1 49 SER HA H 19.782 3.321 15.070 1.00 . A A . 49 SER HA 1 1
17 25527 1 1 49 SER HB2 H 17.548 3.270 16.078 1.00 . A A . 49 SER HB2 1 1
17 25528 1 1 49 SER HB3 H 17.712 1.545 16.399 1.00 . A A . 49 SER HB3 1 1
17 25529 1 1 49 SER HG H 19.021 3.718 17.626 1.00 . A A . 49 SER HG 1 1
17 25530 1 1 49 SER N N 18.613 2.044 13.944 1.00 . A A . 49 SER N 1 1
17 25531 1 1 49 SER O O 20.135 0.131 15.196 1.00 . A A . 49 SER O 1 1
17 25532 1 1 49 SER OG O 18.848 2.773 17.566 1.00 . A A . 49 SER OG 1 1
17 25533 1 1 50 PRO C C 21.969 -0.249 17.669 1.00 . A A . 50 PRO C 1 1
17 25534 1 1 50 PRO CA C 22.475 0.739 16.614 1.00 . A A . 50 PRO CA 1 1
17 25535 1 1 50 PRO CB C 23.563 1.642 17.205 1.00 . A A . 50 PRO CB 1 1
17 25536 1 1 50 PRO CD C 21.785 3.077 16.523 1.00 . A A . 50 PRO CD 1 1
17 25537 1 1 50 PRO CG C 22.867 2.913 17.550 1.00 . A A . 50 PRO CG 1 1
17 25538 1 1 50 PRO HA H 22.878 0.189 15.777 1.00 . A A . 50 PRO HA 1 1
17 25539 1 1 50 PRO HB2 H 23.986 1.174 18.082 1.00 . A A . 50 PRO HB2 1 1
17 25540 1 1 50 PRO HB3 H 24.337 1.806 16.470 1.00 . A A . 50 PRO HB3 1 1
17 25541 1 1 50 PRO HD2 H 20.937 3.595 16.947 1.00 . A A . 50 PRO HD2 1 1
17 25542 1 1 50 PRO HD3 H 22.160 3.604 15.659 1.00 . A A . 50 PRO HD3 1 1
17 25543 1 1 50 PRO HG2 H 22.438 2.841 18.540 1.00 . A A . 50 PRO HG2 1 1
17 25544 1 1 50 PRO HG3 H 23.561 3.739 17.499 1.00 . A A . 50 PRO HG3 1 1
17 25545 1 1 50 PRO N N 21.435 1.686 16.180 1.00 . A A . 50 PRO N 1 1
17 25546 1 1 50 PRO O O 22.653 -1.213 18.011 1.00 . A A . 50 PRO O 1 1
17 25547 1 1 51 HIS C C 19.506 -2.094 18.460 1.00 . A A . 51 HIS C 1 1
17 25548 1 1 51 HIS CA C 20.156 -0.898 19.158 1.00 . A A . 51 HIS CA 1 1
17 25549 1 1 51 HIS CB C 19.105 -0.158 19.987 1.00 . A A . 51 HIS CB 1 1
17 25550 1 1 51 HIS CD2 C 20.662 1.427 21.338 1.00 . A A . 51 HIS CD2 1 1
17 25551 1 1 51 HIS CE1 C 19.740 1.160 23.305 1.00 . A A . 51 HIS CE1 1 1
17 25552 1 1 51 HIS CG C 19.642 0.550 21.194 1.00 . A A . 51 HIS CG 1 1
17 25553 1 1 51 HIS H H 20.291 0.806 17.906 1.00 . A A . 51 HIS H 1 1
17 25554 1 1 51 HIS HA H 20.933 -1.259 19.816 1.00 . A A . 51 HIS HA 1 1
17 25555 1 1 51 HIS HB2 H 18.626 0.580 19.363 1.00 . A A . 51 HIS HB2 1 1
17 25556 1 1 51 HIS HB3 H 18.363 -0.868 20.323 1.00 . A A . 51 HIS HB3 1 1
17 25557 1 1 51 HIS HD1 H 18.323 -0.188 22.674 1.00 . A A . 51 HIS HD1 1 1
17 25558 1 1 51 HIS HD2 H 21.322 1.774 20.556 1.00 . A A . 51 HIS HD2 1 1
17 25559 1 1 51 HIS HE1 H 19.517 1.250 24.358 1.00 . A A . 51 HIS HE1 1 1
17 25560 1 1 51 HIS HE2 H 21.494 2.187 23.107 1.00 . A A . 51 HIS HE2 1 1
17 25561 1 1 51 HIS N N 20.772 0.000 18.188 1.00 . A A . 51 HIS N 1 1
17 25562 1 1 51 HIS ND1 N 19.089 0.404 22.444 1.00 . A A . 51 HIS ND1 1 1
17 25563 1 1 51 HIS NE2 N 20.706 1.793 22.664 1.00 . A A . 51 HIS NE2 1 1
17 25564 1 1 51 HIS O O 19.848 -3.242 18.740 1.00 . A A . 51 HIS O 1 1
17 25565 1 1 52 LYS C C 17.045 -3.742 17.795 1.00 . A A . 52 LYS C 1 1
17 25566 1 1 52 LYS CA C 17.810 -2.835 16.833 1.00 . A A . 52 LYS CA 1 1
17 25567 1 1 52 LYS CB C 18.717 -3.698 15.948 1.00 . A A . 52 LYS CB 1 1
17 25568 1 1 52 LYS CD C 19.781 -3.820 13.679 1.00 . A A . 52 LYS CD 1 1
17 25569 1 1 52 LYS CE C 20.532 -5.076 14.092 1.00 . A A . 52 LYS CE 1 1
17 25570 1 1 52 LYS CG C 19.461 -2.930 14.872 1.00 . A A . 52 LYS CG 1 1
17 25571 1 1 52 LYS H H 18.396 -0.864 17.342 1.00 . A A . 52 LYS H 1 1
17 25572 1 1 52 LYS HA H 17.094 -2.328 16.202 1.00 . A A . 52 LYS HA 1 1
17 25573 1 1 52 LYS HB2 H 19.448 -4.186 16.576 1.00 . A A . 52 LYS HB2 1 1
17 25574 1 1 52 LYS HB3 H 18.113 -4.454 15.467 1.00 . A A . 52 LYS HB3 1 1
17 25575 1 1 52 LYS HD2 H 18.856 -4.110 13.202 1.00 . A A . 52 LYS HD2 1 1
17 25576 1 1 52 LYS HD3 H 20.387 -3.263 12.980 1.00 . A A . 52 LYS HD3 1 1
17 25577 1 1 52 LYS HE2 H 21.495 -4.791 14.491 1.00 . A A . 52 LYS HE2 1 1
17 25578 1 1 52 LYS HE3 H 19.964 -5.586 14.857 1.00 . A A . 52 LYS HE3 1 1
17 25579 1 1 52 LYS HG2 H 18.850 -2.104 14.542 1.00 . A A . 52 LYS HG2 1 1
17 25580 1 1 52 LYS HG3 H 20.385 -2.553 15.286 1.00 . A A . 52 LYS HG3 1 1
17 25581 1 1 52 LYS HZ1 H 19.818 -6.289 12.549 1.00 . A A . 52 LYS HZ1 1 1
17 25582 1 1 52 LYS HZ2 H 21.254 -6.850 13.256 1.00 . A A . 52 LYS HZ2 1 1
17 25583 1 1 52 LYS HZ3 H 21.289 -5.523 12.196 1.00 . A A . 52 LYS HZ3 1 1
17 25584 1 1 52 LYS N N 18.572 -1.805 17.550 1.00 . A A . 52 LYS N 1 1
17 25585 1 1 52 LYS NZ N 20.738 -5.998 12.945 1.00 . A A . 52 LYS NZ 1 1
17 25586 1 1 52 LYS O O 16.978 -4.953 17.598 1.00 . A A . 52 LYS O 1 1
17 25587 1 1 53 HIS C C 14.382 -4.435 19.186 1.00 . A A . 53 HIS C 1 1
17 25588 1 1 53 HIS CA C 15.700 -3.959 19.790 1.00 . A A . 53 HIS CA 1 1
17 25589 1 1 53 HIS CB C 15.439 -3.165 21.072 1.00 . A A . 53 HIS CB 1 1
17 25590 1 1 53 HIS CD2 C 15.297 -5.053 22.850 1.00 . A A . 53 HIS CD2 1 1
17 25591 1 1 53 HIS CE1 C 13.307 -4.603 23.640 1.00 . A A . 53 HIS CE1 1 1
17 25592 1 1 53 HIS CG C 14.823 -3.980 22.171 1.00 . A A . 53 HIS CG 1 1
17 25593 1 1 53 HIS H H 16.510 -2.191 18.940 1.00 . A A . 53 HIS H 1 1
17 25594 1 1 53 HIS HA H 16.298 -4.825 20.032 1.00 . A A . 53 HIS HA 1 1
17 25595 1 1 53 HIS HB2 H 16.374 -2.769 21.438 1.00 . A A . 53 HIS HB2 1 1
17 25596 1 1 53 HIS HB3 H 14.770 -2.346 20.850 1.00 . A A . 53 HIS HB3 1 1
17 25597 1 1 53 HIS HD1 H 12.967 -2.995 22.417 1.00 . A A . 53 HIS HD1 1 1
17 25598 1 1 53 HIS HD2 H 16.255 -5.531 22.704 1.00 . A A . 53 HIS HD2 1 1
17 25599 1 1 53 HIS HE1 H 12.398 -4.646 24.221 1.00 . A A . 53 HIS HE1 1 1
17 25600 1 1 53 HIS HE2 H 14.491 -6.007 24.536 1.00 . A A . 53 HIS HE2 1 1
17 25601 1 1 53 HIS N N 16.447 -3.164 18.825 1.00 . A A . 53 HIS N 1 1
17 25602 1 1 53 HIS ND1 N 13.572 -3.725 22.692 1.00 . A A . 53 HIS ND1 1 1
17 25603 1 1 53 HIS NE2 N 14.335 -5.420 23.758 1.00 . A A . 53 HIS NE2 1 1
17 25604 1 1 53 HIS O O 13.830 -5.444 19.613 1.00 . A A . 53 HIS O 1 1
17 25605 1 1 54 ALA C C 12.753 -5.392 16.789 1.00 . A A . 54 ALA C 1 1
17 25606 1 1 54 ALA CA C 12.636 -4.065 17.533 1.00 . A A . 54 ALA CA 1 1
17 25607 1 1 54 ALA CB C 12.200 -2.962 16.580 1.00 . A A . 54 ALA CB 1 1
17 25608 1 1 54 ALA H H 14.390 -2.927 17.870 1.00 . A A . 54 ALA H 1 1
17 25609 1 1 54 ALA HA H 11.882 -4.162 18.301 1.00 . A A . 54 ALA HA 1 1
17 25610 1 1 54 ALA HB1 H 12.943 -2.842 15.806 1.00 . A A . 54 ALA HB1 1 1
17 25611 1 1 54 ALA HB2 H 12.093 -2.036 17.125 1.00 . A A . 54 ALA HB2 1 1
17 25612 1 1 54 ALA HB3 H 11.254 -3.227 16.131 1.00 . A A . 54 ALA HB3 1 1
17 25613 1 1 54 ALA N N 13.892 -3.713 18.183 1.00 . A A . 54 ALA N 1 1
17 25614 1 1 54 ALA O O 11.869 -6.246 16.886 1.00 . A A . 54 ALA O 1 1
17 25615 1 1 55 THR C C 14.281 -7.982 16.196 1.00 . A A . 55 THR C 1 1
17 25616 1 1 55 THR CA C 14.070 -6.777 15.283 1.00 . A A . 55 THR CA 1 1
17 25617 1 1 55 THR CB C 15.283 -6.610 14.347 1.00 . A A . 55 THR CB 1 1
17 25618 1 1 55 THR CG2 C 14.949 -5.699 13.176 1.00 . A A . 55 THR CG2 1 1
17 25619 1 1 55 THR H H 14.539 -4.867 16.052 1.00 . A A . 55 THR H 1 1
17 25620 1 1 55 THR HA H 13.193 -6.946 14.676 1.00 . A A . 55 THR HA 1 1
17 25621 1 1 55 THR HB H 15.563 -7.580 13.964 1.00 . A A . 55 THR HB 1 1
17 25622 1 1 55 THR HG1 H 17.169 -6.613 14.943 1.00 . A A . 55 THR HG1 1 1
17 25623 1 1 55 THR HG21 H 14.588 -4.752 13.549 1.00 . A A . 55 THR HG21 1 1
17 25624 1 1 55 THR HG22 H 14.189 -6.161 12.565 1.00 . A A . 55 THR HG22 1 1
17 25625 1 1 55 THR HG23 H 15.837 -5.537 12.583 1.00 . A A . 55 THR HG23 1 1
17 25626 1 1 55 THR N N 13.851 -5.566 16.062 1.00 . A A . 55 THR N 1 1
17 25627 1 1 55 THR O O 13.678 -9.039 16.005 1.00 . A A . 55 THR O 1 1
17 25628 1 1 55 THR OG1 O 16.384 -6.059 15.078 1.00 . A A . 55 THR OG1 1 1
17 25629 1 1 56 ARG C C 14.165 -9.195 18.994 1.00 . A A . 56 ARG C 1 1
17 25630 1 1 56 ARG CA C 15.408 -8.859 18.170 1.00 . A A . 56 ARG CA 1 1
17 25631 1 1 56 ARG CB C 16.559 -8.437 19.088 1.00 . A A . 56 ARG CB 1 1
17 25632 1 1 56 ARG CD C 18.930 -7.603 19.270 1.00 . A A . 56 ARG CD 1 1
17 25633 1 1 56 ARG CG C 17.795 -7.975 18.330 1.00 . A A . 56 ARG CG 1 1
17 25634 1 1 56 ARG CZ C 20.465 -8.713 20.857 1.00 . A A . 56 ARG CZ 1 1
17 25635 1 1 56 ARG H H 15.560 -6.928 17.311 1.00 . A A . 56 ARG H 1 1
17 25636 1 1 56 ARG HA H 15.704 -9.736 17.614 1.00 . A A . 56 ARG HA 1 1
17 25637 1 1 56 ARG HB2 H 16.224 -7.626 19.719 1.00 . A A . 56 ARG HB2 1 1
17 25638 1 1 56 ARG HB3 H 16.836 -9.276 19.709 1.00 . A A . 56 ARG HB3 1 1
17 25639 1 1 56 ARG HD2 H 19.702 -7.105 18.702 1.00 . A A . 56 ARG HD2 1 1
17 25640 1 1 56 ARG HD3 H 18.549 -6.930 20.025 1.00 . A A . 56 ARG HD3 1 1
17 25641 1 1 56 ARG HE H 19.182 -9.656 19.645 1.00 . A A . 56 ARG HE 1 1
17 25642 1 1 56 ARG HG2 H 18.126 -8.772 17.681 1.00 . A A . 56 ARG HG2 1 1
17 25643 1 1 56 ARG HG3 H 17.536 -7.111 17.735 1.00 . A A . 56 ARG HG3 1 1
17 25644 1 1 56 ARG HH11 H 20.518 -6.681 20.930 1.00 . A A . 56 ARG HH11 1 1
17 25645 1 1 56 ARG HH12 H 21.609 -7.501 22.011 1.00 . A A . 56 ARG HH12 1 1
17 25646 1 1 56 ARG HH21 H 20.640 -10.728 21.039 1.00 . A A . 56 ARG HH21 1 1
17 25647 1 1 56 ARG HH22 H 21.706 -9.791 22.047 1.00 . A A . 56 ARG HH22 1 1
17 25648 1 1 56 ARG N N 15.117 -7.799 17.212 1.00 . A A . 56 ARG N 1 1
17 25649 1 1 56 ARG NE N 19.510 -8.775 19.927 1.00 . A A . 56 ARG NE 1 1
17 25650 1 1 56 ARG NH1 N 20.902 -7.539 21.296 1.00 . A A . 56 ARG NH1 1 1
17 25651 1 1 56 ARG NH2 N 20.975 -9.832 21.357 1.00 . A A . 56 ARG NH2 1 1
17 25652 1 1 56 ARG O O 14.021 -10.308 19.501 1.00 . A A . 56 ARG O 1 1
17 25653 1 1 57 HIS C C 11.138 -9.459 19.135 1.00 . A A . 57 HIS C 1 1
17 25654 1 1 57 HIS CA C 12.006 -8.408 19.822 1.00 . A A . 57 HIS CA 1 1
17 25655 1 1 57 HIS CB C 11.257 -7.071 19.917 1.00 . A A . 57 HIS CB 1 1
17 25656 1 1 57 HIS CD2 C 8.674 -7.206 19.840 1.00 . A A . 57 HIS CD2 1 1
17 25657 1 1 57 HIS CE1 C 8.252 -7.314 21.959 1.00 . A A . 57 HIS CE1 1 1
17 25658 1 1 57 HIS CG C 9.870 -7.172 20.480 1.00 . A A . 57 HIS CG 1 1
17 25659 1 1 57 HIS H H 13.454 -7.351 18.698 1.00 . A A . 57 HIS H 1 1
17 25660 1 1 57 HIS HA H 12.241 -8.749 20.819 1.00 . A A . 57 HIS HA 1 1
17 25661 1 1 57 HIS HB2 H 11.818 -6.400 20.550 1.00 . A A . 57 HIS HB2 1 1
17 25662 1 1 57 HIS HB3 H 11.183 -6.641 18.928 1.00 . A A . 57 HIS HB3 1 1
17 25663 1 1 57 HIS HD1 H 10.245 -7.244 22.561 1.00 . A A . 57 HIS HD1 1 1
17 25664 1 1 57 HIS HD2 H 8.524 -7.171 18.771 1.00 . A A . 57 HIS HD2 1 1
17 25665 1 1 57 HIS HE1 H 7.736 -7.378 22.905 1.00 . A A . 57 HIS HE1 1 1
17 25666 1 1 57 HIS N N 13.264 -8.224 19.106 1.00 . A A . 57 HIS N 1 1
17 25667 1 1 57 HIS ND1 N 9.584 -7.241 21.824 1.00 . A A . 57 HIS ND1 1 1
17 25668 1 1 57 HIS NE2 N 7.655 -7.297 20.782 1.00 . A A . 57 HIS NE2 1 1
17 25669 1 1 57 HIS O O 10.420 -10.212 19.800 1.00 . A A . 57 HIS O 1 1
17 25670 1 1 58 PHE C C 10.873 -11.900 17.382 1.00 . A A . 58 PHE C 1 1
17 25671 1 1 58 PHE CA C 10.435 -10.483 17.046 1.00 . A A . 58 PHE CA 1 1
17 25672 1 1 58 PHE CB C 10.574 -10.237 15.542 1.00 . A A . 58 PHE CB 1 1
17 25673 1 1 58 PHE CD1 C 8.672 -11.725 14.840 1.00 . A A . 58 PHE CD1 1 1
17 25674 1 1 58 PHE CD2 C 10.778 -11.999 13.769 1.00 . A A . 58 PHE CD2 1 1
17 25675 1 1 58 PHE CE1 C 8.143 -12.744 14.072 1.00 . A A . 58 PHE CE1 1 1
17 25676 1 1 58 PHE CE2 C 10.255 -13.017 12.996 1.00 . A A . 58 PHE CE2 1 1
17 25677 1 1 58 PHE CG C 9.994 -11.342 14.699 1.00 . A A . 58 PHE CG 1 1
17 25678 1 1 58 PHE CZ C 8.936 -13.391 13.148 1.00 . A A . 58 PHE CZ 1 1
17 25679 1 1 58 PHE H H 11.797 -8.885 17.333 1.00 . A A . 58 PHE H 1 1
17 25680 1 1 58 PHE HA H 9.398 -10.368 17.325 1.00 . A A . 58 PHE HA 1 1
17 25681 1 1 58 PHE HB2 H 10.064 -9.320 15.285 1.00 . A A . 58 PHE HB2 1 1
17 25682 1 1 58 PHE HB3 H 11.621 -10.142 15.295 1.00 . A A . 58 PHE HB3 1 1
17 25683 1 1 58 PHE HD1 H 8.049 -11.219 15.562 1.00 . A A . 58 PHE HD1 1 1
17 25684 1 1 58 PHE HD2 H 11.807 -11.708 13.649 1.00 . A A . 58 PHE HD2 1 1
17 25685 1 1 58 PHE HE1 H 7.110 -13.033 14.193 1.00 . A A . 58 PHE HE1 1 1
17 25686 1 1 58 PHE HE2 H 10.878 -13.521 12.273 1.00 . A A . 58 PHE HE2 1 1
17 25687 1 1 58 PHE HZ H 8.526 -14.188 12.546 1.00 . A A . 58 PHE HZ 1 1
17 25688 1 1 58 PHE N N 11.207 -9.512 17.809 1.00 . A A . 58 PHE N 1 1
17 25689 1 1 58 PHE O O 10.042 -12.773 17.604 1.00 . A A . 58 PHE O 1 1
17 25690 1 1 59 HIS C C 12.319 -13.882 19.136 1.00 . A A . 59 HIS C 1 1
17 25691 1 1 59 HIS CA C 12.711 -13.442 17.725 1.00 . A A . 59 HIS CA 1 1
17 25692 1 1 59 HIS CB C 14.235 -13.455 17.565 1.00 . A A . 59 HIS CB 1 1
17 25693 1 1 59 HIS CD2 C 14.977 -15.739 16.582 1.00 . A A . 59 HIS CD2 1 1
17 25694 1 1 59 HIS CE1 C 15.794 -16.629 18.409 1.00 . A A . 59 HIS CE1 1 1
17 25695 1 1 59 HIS CG C 14.829 -14.833 17.577 1.00 . A A . 59 HIS CG 1 1
17 25696 1 1 59 HIS H H 12.796 -11.373 17.283 1.00 . A A . 59 HIS H 1 1
17 25697 1 1 59 HIS HA H 12.278 -14.132 17.016 1.00 . A A . 59 HIS HA 1 1
17 25698 1 1 59 HIS HB2 H 14.495 -12.990 16.625 1.00 . A A . 59 HIS HB2 1 1
17 25699 1 1 59 HIS HB3 H 14.680 -12.894 18.374 1.00 . A A . 59 HIS HB3 1 1
17 25700 1 1 59 HIS HD1 H 15.382 -15.015 19.608 1.00 . A A . 59 HIS HD1 1 1
17 25701 1 1 59 HIS HD2 H 14.677 -15.614 15.551 1.00 . A A . 59 HIS HD2 1 1
17 25702 1 1 59 HIS HE1 H 16.254 -17.321 19.098 1.00 . A A . 59 HIS HE1 1 1
17 25703 1 1 59 HIS HE2 H 15.942 -17.606 16.612 1.00 . A A . 59 HIS HE2 1 1
17 25704 1 1 59 HIS N N 12.178 -12.118 17.439 1.00 . A A . 59 HIS N 1 1
17 25705 1 1 59 HIS ND1 N 15.349 -15.422 18.708 1.00 . A A . 59 HIS ND1 1 1
17 25706 1 1 59 HIS NE2 N 15.579 -16.846 17.126 1.00 . A A . 59 HIS NE2 1 1
17 25707 1 1 59 HIS O O 12.212 -15.073 19.418 1.00 . A A . 59 HIS O 1 1
17 25708 1 1 60 ALA C C 10.251 -13.465 21.559 1.00 . A A . 60 ALA C 1 1
17 25709 1 1 60 ALA CA C 11.747 -13.193 21.396 1.00 . A A . 60 ALA CA 1 1
17 25710 1 1 60 ALA CB C 12.173 -12.040 22.292 1.00 . A A . 60 ALA CB 1 1
17 25711 1 1 60 ALA H H 12.188 -11.978 19.722 1.00 . A A . 60 ALA H 1 1
17 25712 1 1 60 ALA HA H 12.294 -14.071 21.702 1.00 . A A . 60 ALA HA 1 1
17 25713 1 1 60 ALA HB1 H 11.622 -11.152 22.023 1.00 . A A . 60 ALA HB1 1 1
17 25714 1 1 60 ALA HB2 H 13.231 -11.860 22.169 1.00 . A A . 60 ALA HB2 1 1
17 25715 1 1 60 ALA HB3 H 11.969 -12.292 23.322 1.00 . A A . 60 ALA HB3 1 1
17 25716 1 1 60 ALA N N 12.102 -12.910 20.013 1.00 . A A . 60 ALA N 1 1
17 25717 1 1 60 ALA O O 9.856 -14.524 22.044 1.00 . A A . 60 ALA O 1 1
17 25718 1 1 61 THR C C 7.231 -13.273 20.244 1.00 . A A . 61 THR C 1 1
17 25719 1 1 61 THR CA C 7.983 -12.601 21.389 1.00 . A A . 61 THR CA 1 1
17 25720 1 1 61 THR CB C 7.371 -11.208 21.624 1.00 . A A . 61 THR CB 1 1
17 25721 1 1 61 THR CG2 C 7.756 -10.658 22.989 1.00 . A A . 61 THR CG2 1 1
17 25722 1 1 61 THR H H 9.783 -11.741 20.660 1.00 . A A . 61 THR H 1 1
17 25723 1 1 61 THR HA H 7.838 -13.183 22.286 1.00 . A A . 61 THR HA 1 1
17 25724 1 1 61 THR HB H 6.295 -11.297 21.582 1.00 . A A . 61 THR HB 1 1
17 25725 1 1 61 THR HG1 H 8.761 -10.228 20.611 1.00 . A A . 61 THR HG1 1 1
17 25726 1 1 61 THR HG21 H 8.827 -10.532 23.040 1.00 . A A . 61 THR HG21 1 1
17 25727 1 1 61 THR HG22 H 7.437 -11.346 23.758 1.00 . A A . 61 THR HG22 1 1
17 25728 1 1 61 THR HG23 H 7.272 -9.700 23.141 1.00 . A A . 61 THR HG23 1 1
17 25729 1 1 61 THR N N 9.422 -12.515 21.142 1.00 . A A . 61 THR N 1 1
17 25730 1 1 61 THR O O 6.120 -13.766 20.432 1.00 . A A . 61 THR O 1 1
17 25731 1 1 61 THR OG1 O 7.799 -10.305 20.594 1.00 . A A . 61 THR OG1 1 1
17 25732 1 1 62 GLY C C 6.083 -12.888 17.372 1.00 . A A . 62 GLY C 1 1
17 25733 1 1 62 GLY CA C 7.149 -13.830 17.901 1.00 . A A . 62 GLY CA 1 1
17 25734 1 1 62 GLY H H 8.740 -12.938 18.974 1.00 . A A . 62 GLY H 1 1
17 25735 1 1 62 GLY HA2 H 7.875 -14.011 17.123 1.00 . A A . 62 GLY HA2 1 1
17 25736 1 1 62 GLY HA3 H 6.684 -14.765 18.174 1.00 . A A . 62 GLY HA3 1 1
17 25737 1 1 62 GLY N N 7.827 -13.286 19.062 1.00 . A A . 62 GLY N 1 1
17 25738 1 1 62 GLY O O 4.990 -13.318 17.001 1.00 . A A . 62 GLY O 1 1
17 25739 1 1 63 HIS C C 5.957 -10.042 15.523 1.00 . A A . 63 HIS C 1 1
17 25740 1 1 63 HIS CA C 5.470 -10.580 16.868 1.00 . A A . 63 HIS CA 1 1
17 25741 1 1 63 HIS CB C 5.344 -9.438 17.887 1.00 . A A . 63 HIS CB 1 1
17 25742 1 1 63 HIS CD2 C 4.192 -11.022 19.591 1.00 . A A . 63 HIS CD2 1 1
17 25743 1 1 63 HIS CE1 C 4.018 -9.582 21.218 1.00 . A A . 63 HIS CE1 1 1
17 25744 1 1 63 HIS CG C 4.729 -9.838 19.203 1.00 . A A . 63 HIS CG 1 1
17 25745 1 1 63 HIS H H 7.293 -11.325 17.647 1.00 . A A . 63 HIS H 1 1
17 25746 1 1 63 HIS HA H 4.504 -11.045 16.732 1.00 . A A . 63 HIS HA 1 1
17 25747 1 1 63 HIS HB2 H 6.327 -9.043 18.093 1.00 . A A . 63 HIS HB2 1 1
17 25748 1 1 63 HIS HB3 H 4.734 -8.655 17.461 1.00 . A A . 63 HIS HB3 1 1
17 25749 1 1 63 HIS HD2 H 4.130 -11.928 19.007 1.00 . A A . 63 HIS HD2 1 1
17 25750 1 1 63 HIS HE1 H 3.768 -9.130 22.170 1.00 . A A . 63 HIS HE1 1 1
17 25751 1 1 63 HIS HE2 H 3.221 -11.495 21.408 1.00 . A A . 63 HIS HE2 1 1
17 25752 1 1 63 HIS N N 6.400 -11.598 17.350 1.00 . A A . 63 HIS N 1 1
17 25753 1 1 63 HIS ND1 N 4.616 -8.939 20.239 1.00 . A A . 63 HIS ND1 1 1
17 25754 1 1 63 HIS NE2 N 3.743 -10.847 20.876 1.00 . A A . 63 HIS NE2 1 1
17 25755 1 1 63 HIS O O 6.876 -9.226 15.472 1.00 . A A . 63 HIS O 1 1
17 25756 1 1 64 PRO C C 5.591 -8.940 12.440 1.00 . A A . 64 PRO C 1 1
17 25757 1 1 64 PRO CA C 5.889 -10.304 13.068 1.00 . A A . 64 PRO CA 1 1
17 25758 1 1 64 PRO CB C 5.194 -11.403 12.269 1.00 . A A . 64 PRO CB 1 1
17 25759 1 1 64 PRO CD C 4.089 -11.274 14.397 1.00 . A A . 64 PRO CD 1 1
17 25760 1 1 64 PRO CG C 3.872 -11.577 12.936 1.00 . A A . 64 PRO CG 1 1
17 25761 1 1 64 PRO HA H 6.957 -10.477 13.046 1.00 . A A . 64 PRO HA 1 1
17 25762 1 1 64 PRO HB2 H 5.081 -11.087 11.241 1.00 . A A . 64 PRO HB2 1 1
17 25763 1 1 64 PRO HB3 H 5.780 -12.309 12.311 1.00 . A A . 64 PRO HB3 1 1
17 25764 1 1 64 PRO HD2 H 3.271 -10.683 14.783 1.00 . A A . 64 PRO HD2 1 1
17 25765 1 1 64 PRO HD3 H 4.190 -12.191 14.959 1.00 . A A . 64 PRO HD3 1 1
17 25766 1 1 64 PRO HG2 H 3.155 -10.888 12.513 1.00 . A A . 64 PRO HG2 1 1
17 25767 1 1 64 PRO HG3 H 3.531 -12.594 12.812 1.00 . A A . 64 PRO HG3 1 1
17 25768 1 1 64 PRO N N 5.349 -10.504 14.418 1.00 . A A . 64 PRO N 1 1
17 25769 1 1 64 PRO O O 6.154 -8.615 11.393 1.00 . A A . 64 PRO O 1 1
17 25770 1 1 65 ILE C C 4.599 -5.691 13.372 1.00 . A A . 65 ILE C 1 1
17 25771 1 1 65 ILE CA C 4.331 -6.872 12.446 1.00 . A A . 65 ILE CA 1 1
17 25772 1 1 65 ILE CB C 2.846 -6.853 12.011 1.00 . A A . 65 ILE CB 1 1
17 25773 1 1 65 ILE CD1 C 1.191 -7.889 10.369 1.00 . A A . 65 ILE CD1 1 1
17 25774 1 1 65 ILE CG1 C 2.608 -7.881 10.901 1.00 . A A . 65 ILE CG1 1 1
17 25775 1 1 65 ILE CG2 C 2.437 -5.457 11.543 1.00 . A A . 65 ILE CG2 1 1
17 25776 1 1 65 ILE H H 4.329 -8.416 13.906 1.00 . A A . 65 ILE H 1 1
17 25777 1 1 65 ILE HA H 4.933 -6.744 11.557 1.00 . A A . 65 ILE HA 1 1
17 25778 1 1 65 ILE HB H 2.240 -7.110 12.867 1.00 . A A . 65 ILE HB 1 1
17 25779 1 1 65 ILE HD11 H 0.508 -8.136 11.168 1.00 . A A . 65 ILE HD11 1 1
17 25780 1 1 65 ILE HD12 H 1.106 -8.623 9.582 1.00 . A A . 65 ILE HD12 1 1
17 25781 1 1 65 ILE HD13 H 0.949 -6.912 9.977 1.00 . A A . 65 ILE HD13 1 1
17 25782 1 1 65 ILE HG12 H 3.268 -7.666 10.074 1.00 . A A . 65 ILE HG12 1 1
17 25783 1 1 65 ILE HG13 H 2.826 -8.868 11.282 1.00 . A A . 65 ILE HG13 1 1
17 25784 1 1 65 ILE HG21 H 2.581 -4.750 12.347 1.00 . A A . 65 ILE HG21 1 1
17 25785 1 1 65 ILE HG22 H 1.397 -5.465 11.253 1.00 . A A . 65 ILE HG22 1 1
17 25786 1 1 65 ILE HG23 H 3.044 -5.168 10.697 1.00 . A A . 65 ILE HG23 1 1
17 25787 1 1 65 ILE N N 4.714 -8.148 13.046 1.00 . A A . 65 ILE N 1 1
17 25788 1 1 65 ILE O O 4.165 -5.665 14.529 1.00 . A A . 65 ILE O 1 1
17 25789 1 1 66 ILE C C 5.201 -2.290 12.637 1.00 . A A . 66 ILE C 1 1
17 25790 1 1 66 ILE CA C 5.571 -3.465 13.534 1.00 . A A . 66 ILE CA 1 1
17 25791 1 1 66 ILE CB C 7.045 -3.330 13.968 1.00 . A A . 66 ILE CB 1 1
17 25792 1 1 66 ILE CD1 C 9.433 -3.279 13.096 1.00 . A A . 66 ILE CD1 1 1
17 25793 1 1 66 ILE CG1 C 7.976 -3.492 12.764 1.00 . A A . 66 ILE CG1 1 1
17 25794 1 1 66 ILE CG2 C 7.376 -4.351 15.043 1.00 . A A . 66 ILE CG2 1 1
17 25795 1 1 66 ILE H H 5.695 -4.842 11.938 1.00 . A A . 66 ILE H 1 1
17 25796 1 1 66 ILE HA H 4.949 -3.443 14.418 1.00 . A A . 66 ILE HA 1 1
17 25797 1 1 66 ILE HB H 7.182 -2.346 14.389 1.00 . A A . 66 ILE HB 1 1
17 25798 1 1 66 ILE HD11 H 9.749 -4.014 13.822 1.00 . A A . 66 ILE HD11 1 1
17 25799 1 1 66 ILE HD12 H 9.564 -2.287 13.507 1.00 . A A . 66 ILE HD12 1 1
17 25800 1 1 66 ILE HD13 H 10.026 -3.379 12.199 1.00 . A A . 66 ILE HD13 1 1
17 25801 1 1 66 ILE HG12 H 7.870 -4.491 12.368 1.00 . A A . 66 ILE HG12 1 1
17 25802 1 1 66 ILE HG13 H 7.698 -2.777 12.005 1.00 . A A . 66 ILE HG13 1 1
17 25803 1 1 66 ILE HG21 H 7.226 -5.345 14.649 1.00 . A A . 66 ILE HG21 1 1
17 25804 1 1 66 ILE HG22 H 6.730 -4.200 15.894 1.00 . A A . 66 ILE HG22 1 1
17 25805 1 1 66 ILE HG23 H 8.406 -4.234 15.344 1.00 . A A . 66 ILE HG23 1 1
17 25806 1 1 66 ILE N N 5.320 -4.717 12.841 1.00 . A A . 66 ILE N 1 1
17 25807 1 1 66 ILE O O 5.412 -2.332 11.429 1.00 . A A . 66 ILE O 1 1
17 25808 1 1 67 GLU C C 5.191 1.044 12.560 1.00 . A A . 67 GLU C 1 1
17 25809 1 1 67 GLU CA C 4.183 -0.098 12.479 1.00 . A A . 67 GLU CA 1 1
17 25810 1 1 67 GLU CB C 2.841 0.354 13.047 1.00 . A A . 67 GLU CB 1 1
17 25811 1 1 67 GLU CD C 1.063 2.116 13.078 1.00 . A A . 67 GLU CD 1 1
17 25812 1 1 67 GLU CG C 2.199 1.503 12.297 1.00 . A A . 67 GLU CG 1 1
17 25813 1 1 67 GLU H H 4.558 -1.251 14.208 1.00 . A A . 67 GLU H 1 1
17 25814 1 1 67 GLU HA H 4.054 -0.390 11.448 1.00 . A A . 67 GLU HA 1 1
17 25815 1 1 67 GLU HB2 H 2.158 -0.481 13.027 1.00 . A A . 67 GLU HB2 1 1
17 25816 1 1 67 GLU HB3 H 2.985 0.661 14.073 1.00 . A A . 67 GLU HB3 1 1
17 25817 1 1 67 GLU HG2 H 2.945 2.262 12.113 1.00 . A A . 67 GLU HG2 1 1
17 25818 1 1 67 GLU HG3 H 1.816 1.136 11.356 1.00 . A A . 67 GLU HG3 1 1
17 25819 1 1 67 GLU N N 4.652 -1.251 13.229 1.00 . A A . 67 GLU N 1 1
17 25820 1 1 67 GLU O O 5.862 1.213 13.578 1.00 . A A . 67 GLU O 1 1
17 25821 1 1 67 GLU OE1 O 0.129 1.377 13.453 1.00 . A A . 67 GLU OE1 1 1
17 25822 1 1 67 GLU OE2 O 1.109 3.328 13.346 1.00 . A A . 67 GLU OE2 1 1
17 25823 1 1 68 GLY C C 5.498 4.105 12.313 1.00 . A A . 68 GLY C 1 1
17 25824 1 1 68 GLY CA C 6.147 2.994 11.517 1.00 . A A . 68 GLY CA 1 1
17 25825 1 1 68 GLY H H 4.802 1.588 10.673 1.00 . A A . 68 GLY H 1 1
17 25826 1 1 68 GLY HA2 H 7.095 2.741 11.968 1.00 . A A . 68 GLY HA2 1 1
17 25827 1 1 68 GLY HA3 H 6.313 3.336 10.507 1.00 . A A . 68 GLY HA3 1 1
17 25828 1 1 68 GLY N N 5.306 1.815 11.489 1.00 . A A . 68 GLY N 1 1
17 25829 1 1 68 GLY O O 4.629 4.810 11.808 1.00 . A A . 68 GLY O 1 1
17 25830 1 1 69 TYR C C 5.826 6.606 14.262 1.00 . A A . 69 TYR C 1 1
17 25831 1 1 69 TYR CA C 5.302 5.192 14.480 1.00 . A A . 69 TYR CA 1 1
17 25832 1 1 69 TYR CB C 5.557 4.734 15.921 1.00 . A A . 69 TYR CB 1 1
17 25833 1 1 69 TYR CD1 C 3.349 5.698 16.685 1.00 . A A . 69 TYR CD1 1 1
17 25834 1 1 69 TYR CD2 C 5.182 5.740 18.208 1.00 . A A . 69 TYR CD2 1 1
17 25835 1 1 69 TYR CE1 C 2.544 6.304 17.631 1.00 . A A . 69 TYR CE1 1 1
17 25836 1 1 69 TYR CE2 C 4.382 6.343 19.161 1.00 . A A . 69 TYR CE2 1 1
17 25837 1 1 69 TYR CG C 4.680 5.407 16.956 1.00 . A A . 69 TYR CG 1 1
17 25838 1 1 69 TYR CZ C 3.065 6.623 18.868 1.00 . A A . 69 TYR CZ 1 1
17 25839 1 1 69 TYR H H 6.710 3.743 13.855 1.00 . A A . 69 TYR H 1 1
17 25840 1 1 69 TYR HA H 4.240 5.180 14.289 1.00 . A A . 69 TYR HA 1 1
17 25841 1 1 69 TYR HB2 H 5.383 3.671 15.986 1.00 . A A . 69 TYR HB2 1 1
17 25842 1 1 69 TYR HB3 H 6.587 4.939 16.176 1.00 . A A . 69 TYR HB3 1 1
17 25843 1 1 69 TYR HD1 H 2.943 5.447 15.716 1.00 . A A . 69 TYR HD1 1 1
17 25844 1 1 69 TYR HD2 H 6.214 5.520 18.435 1.00 . A A . 69 TYR HD2 1 1
17 25845 1 1 69 TYR HE1 H 1.512 6.523 17.400 1.00 . A A . 69 TYR HE1 1 1
17 25846 1 1 69 TYR HE2 H 4.791 6.594 20.128 1.00 . A A . 69 TYR HE2 1 1
17 25847 1 1 69 TYR HH H 1.359 6.899 19.714 1.00 . A A . 69 TYR HH 1 1
17 25848 1 1 69 TYR N N 5.935 4.263 13.554 1.00 . A A . 69 TYR N 1 1
17 25849 1 1 69 TYR O O 5.070 7.576 14.314 1.00 . A A . 69 TYR O 1 1
17 25850 1 1 69 TYR OH O 2.262 7.224 19.813 1.00 . A A . 69 TYR OH 1 1
17 25851 1 1 70 ASP C C 7.436 8.509 12.324 1.00 . A A . 70 ASP C 1 1
17 25852 1 1 70 ASP CA C 7.736 8.016 13.744 1.00 . A A . 70 ASP CA 1 1
17 25853 1 1 70 ASP CB C 9.248 7.984 13.988 1.00 . A A . 70 ASP CB 1 1
17 25854 1 1 70 ASP CG C 9.935 9.247 13.503 1.00 . A A . 70 ASP CG 1 1
17 25855 1 1 70 ASP H H 7.677 5.911 13.994 1.00 . A A . 70 ASP H 1 1
17 25856 1 1 70 ASP HA H 7.297 8.718 14.438 1.00 . A A . 70 ASP HA 1 1
17 25857 1 1 70 ASP HB2 H 9.435 7.878 15.046 1.00 . A A . 70 ASP HB2 1 1
17 25858 1 1 70 ASP HB3 H 9.674 7.143 13.466 1.00 . A A . 70 ASP HB3 1 1
17 25859 1 1 70 ASP N N 7.123 6.717 14.008 1.00 . A A . 70 ASP N 1 1
17 25860 1 1 70 ASP O O 6.961 9.633 12.162 1.00 . A A . 70 ASP O 1 1
17 25861 1 1 70 ASP OD1 O 9.730 10.315 14.116 1.00 . A A . 70 ASP OD1 1 1
17 25862 1 1 70 ASP OD2 O 10.680 9.171 12.502 1.00 . A A . 70 ASP OD2 1 1
17 25863 1 1 71 PRO C C 5.953 8.429 9.674 1.00 . A A . 71 PRO C 1 1
17 25864 1 1 71 PRO CA C 7.428 8.113 9.890 1.00 . A A . 71 PRO CA 1 1
17 25865 1 1 71 PRO CB C 7.843 6.901 9.047 1.00 . A A . 71 PRO CB 1 1
17 25866 1 1 71 PRO CD C 8.286 6.345 11.318 1.00 . A A . 71 PRO CD 1 1
17 25867 1 1 71 PRO CG C 8.773 6.133 9.916 1.00 . A A . 71 PRO CG 1 1
17 25868 1 1 71 PRO HA H 8.022 8.971 9.609 1.00 . A A . 71 PRO HA 1 1
17 25869 1 1 71 PRO HB2 H 6.968 6.321 8.793 1.00 . A A . 71 PRO HB2 1 1
17 25870 1 1 71 PRO HB3 H 8.333 7.238 8.145 1.00 . A A . 71 PRO HB3 1 1
17 25871 1 1 71 PRO HD2 H 7.536 5.610 11.573 1.00 . A A . 71 PRO HD2 1 1
17 25872 1 1 71 PRO HD3 H 9.110 6.303 12.012 1.00 . A A . 71 PRO HD3 1 1
17 25873 1 1 71 PRO HG2 H 8.736 5.084 9.659 1.00 . A A . 71 PRO HG2 1 1
17 25874 1 1 71 PRO HG3 H 9.779 6.512 9.806 1.00 . A A . 71 PRO HG3 1 1
17 25875 1 1 71 PRO N N 7.704 7.699 11.270 1.00 . A A . 71 PRO N 1 1
17 25876 1 1 71 PRO O O 5.091 7.566 9.855 1.00 . A A . 71 PRO O 1 1
17 25877 1 1 72 PRO C C 3.622 9.429 7.846 1.00 . A A . 72 PRO C 1 1
17 25878 1 1 72 PRO CA C 4.267 10.127 9.043 1.00 . A A . 72 PRO CA 1 1
17 25879 1 1 72 PRO CB C 4.416 11.630 8.767 1.00 . A A . 72 PRO CB 1 1
17 25880 1 1 72 PRO CD C 6.613 10.763 9.083 1.00 . A A . 72 PRO CD 1 1
17 25881 1 1 72 PRO CG C 5.774 11.991 9.267 1.00 . A A . 72 PRO CG 1 1
17 25882 1 1 72 PRO HA H 3.647 9.981 9.916 1.00 . A A . 72 PRO HA 1 1
17 25883 1 1 72 PRO HB2 H 4.327 11.812 7.706 1.00 . A A . 72 PRO HB2 1 1
17 25884 1 1 72 PRO HB3 H 3.646 12.172 9.295 1.00 . A A . 72 PRO HB3 1 1
17 25885 1 1 72 PRO HD2 H 7.027 10.733 8.086 1.00 . A A . 72 PRO HD2 1 1
17 25886 1 1 72 PRO HD3 H 7.399 10.725 9.824 1.00 . A A . 72 PRO HD3 1 1
17 25887 1 1 72 PRO HG2 H 6.173 12.810 8.688 1.00 . A A . 72 PRO HG2 1 1
17 25888 1 1 72 PRO HG3 H 5.722 12.257 10.312 1.00 . A A . 72 PRO HG3 1 1
17 25889 1 1 72 PRO N N 5.644 9.677 9.287 1.00 . A A . 72 PRO N 1 1
17 25890 1 1 72 PRO O O 2.459 9.678 7.524 1.00 . A A . 72 PRO O 1 1
17 25891 1 1 73 GLU C C 2.757 6.863 6.514 1.00 . A A . 73 GLU C 1 1
17 25892 1 1 73 GLU CA C 3.889 7.780 6.067 1.00 . A A . 73 GLU CA 1 1
17 25893 1 1 73 GLU CB C 5.008 6.926 5.476 1.00 . A A . 73 GLU CB 1 1
17 25894 1 1 73 GLU CD C 7.339 6.799 4.550 1.00 . A A . 73 GLU CD 1 1
17 25895 1 1 73 GLU CG C 6.234 7.707 5.046 1.00 . A A . 73 GLU CG 1 1
17 25896 1 1 73 GLU H H 5.321 8.456 7.467 1.00 . A A . 73 GLU H 1 1
17 25897 1 1 73 GLU HA H 3.522 8.460 5.313 1.00 . A A . 73 GLU HA 1 1
17 25898 1 1 73 GLU HB2 H 5.315 6.201 6.214 1.00 . A A . 73 GLU HB2 1 1
17 25899 1 1 73 GLU HB3 H 4.622 6.403 4.613 1.00 . A A . 73 GLU HB3 1 1
17 25900 1 1 73 GLU HG2 H 5.957 8.384 4.251 1.00 . A A . 73 GLU HG2 1 1
17 25901 1 1 73 GLU HG3 H 6.602 8.272 5.890 1.00 . A A . 73 GLU HG3 1 1
17 25902 1 1 73 GLU N N 4.389 8.565 7.189 1.00 . A A . 73 GLU N 1 1
17 25903 1 1 73 GLU O O 1.737 6.736 5.835 1.00 . A A . 73 GLU O 1 1
17 25904 1 1 73 GLU OE1 O 7.323 6.435 3.356 1.00 . A A . 73 GLU OE1 1 1
17 25905 1 1 73 GLU OE2 O 8.225 6.436 5.353 1.00 . A A . 73 GLU OE2 1 1
17 25906 1 1 74 GLY C C 2.064 3.946 7.423 1.00 . A A . 74 GLY C 1 1
17 25907 1 1 74 GLY CA C 1.980 5.269 8.157 1.00 . A A . 74 GLY CA 1 1
17 25908 1 1 74 GLY H H 3.759 6.413 8.187 1.00 . A A . 74 GLY H 1 1
17 25909 1 1 74 GLY HA2 H 2.158 5.099 9.209 1.00 . A A . 74 GLY HA2 1 1
17 25910 1 1 74 GLY HA3 H 0.989 5.679 8.030 1.00 . A A . 74 GLY HA3 1 1
17 25911 1 1 74 GLY N N 2.951 6.225 7.664 1.00 . A A . 74 GLY N 1 1
17 25912 1 1 74 GLY O O 1.275 3.679 6.519 1.00 . A A . 74 GLY O 1 1
17 25913 1 1 75 TRP C C 3.513 0.752 8.209 1.00 . A A . 75 TRP C 1 1
17 25914 1 1 75 TRP CA C 3.199 1.819 7.173 1.00 . A A . 75 TRP CA 1 1
17 25915 1 1 75 TRP CB C 4.299 1.859 6.100 1.00 . A A . 75 TRP CB 1 1
17 25916 1 1 75 TRP CD1 C 5.971 3.793 6.179 1.00 . A A . 75 TRP CD1 1 1
17 25917 1 1 75 TRP CD2 C 6.610 2.005 7.365 1.00 . A A . 75 TRP CD2 1 1
17 25918 1 1 75 TRP CE2 C 7.602 2.999 7.478 1.00 . A A . 75 TRP CE2 1 1
17 25919 1 1 75 TRP CE3 C 6.798 0.789 8.031 1.00 . A A . 75 TRP CE3 1 1
17 25920 1 1 75 TRP CG C 5.571 2.538 6.528 1.00 . A A . 75 TRP CG 1 1
17 25921 1 1 75 TRP CH2 C 8.917 1.613 8.868 1.00 . A A . 75 TRP CH2 1 1
17 25922 1 1 75 TRP CZ2 C 8.762 2.812 8.228 1.00 . A A . 75 TRP CZ2 1 1
17 25923 1 1 75 TRP CZ3 C 7.949 0.606 8.774 1.00 . A A . 75 TRP CZ3 1 1
17 25924 1 1 75 TRP H H 3.633 3.389 8.521 1.00 . A A . 75 TRP H 1 1
17 25925 1 1 75 TRP HA H 2.263 1.564 6.697 1.00 . A A . 75 TRP HA 1 1
17 25926 1 1 75 TRP HB2 H 4.549 0.847 5.820 1.00 . A A . 75 TRP HB2 1 1
17 25927 1 1 75 TRP HB3 H 3.920 2.379 5.233 1.00 . A A . 75 TRP HB3 1 1
17 25928 1 1 75 TRP HD1 H 5.400 4.457 5.546 1.00 . A A . 75 TRP HD1 1 1
17 25929 1 1 75 TRP HE1 H 7.682 4.926 6.633 1.00 . A A . 75 TRP HE1 1 1
17 25930 1 1 75 TRP HE3 H 6.063 0.000 7.971 1.00 . A A . 75 TRP HE3 1 1
17 25931 1 1 75 TRP HH2 H 9.801 1.425 9.460 1.00 . A A . 75 TRP HH2 1 1
17 25932 1 1 75 TRP HZ2 H 9.519 3.579 8.311 1.00 . A A . 75 TRP HZ2 1 1
17 25933 1 1 75 TRP HZ3 H 8.110 -0.327 9.294 1.00 . A A . 75 TRP HZ3 1 1
17 25934 1 1 75 TRP N N 3.027 3.122 7.799 1.00 . A A . 75 TRP N 1 1
17 25935 1 1 75 TRP NE1 N 7.188 4.079 6.744 1.00 . A A . 75 TRP NE1 1 1
17 25936 1 1 75 TRP O O 3.851 1.062 9.351 1.00 . A A . 75 TRP O 1 1
17 25937 1 1 76 GLY C C 4.721 -2.541 8.075 1.00 . A A . 76 GLY C 1 1
17 25938 1 1 76 GLY CA C 3.700 -1.604 8.680 1.00 . A A . 76 GLY CA 1 1
17 25939 1 1 76 GLY H H 3.103 -0.678 6.878 1.00 . A A . 76 GLY H 1 1
17 25940 1 1 76 GLY HA2 H 4.086 -1.215 9.611 1.00 . A A . 76 GLY HA2 1 1
17 25941 1 1 76 GLY HA3 H 2.792 -2.155 8.876 1.00 . A A . 76 GLY HA3 1 1
17 25942 1 1 76 GLY N N 3.398 -0.499 7.801 1.00 . A A . 76 GLY N 1 1
17 25943 1 1 76 GLY O O 4.645 -2.879 6.892 1.00 . A A . 76 GLY O 1 1
17 25944 1 1 77 TRP C C 6.470 -5.252 8.979 1.00 . A A . 77 TRP C 1 1
17 25945 1 1 77 TRP CA C 6.726 -3.853 8.444 1.00 . A A . 77 TRP CA 1 1
17 25946 1 1 77 TRP CB C 8.089 -3.338 8.919 1.00 . A A . 77 TRP CB 1 1
17 25947 1 1 77 TRP CD1 C 9.877 -5.079 9.505 1.00 . A A . 77 TRP CD1 1 1
17 25948 1 1 77 TRP CD2 C 9.848 -4.482 7.347 1.00 . A A . 77 TRP CD2 1 1
17 25949 1 1 77 TRP CE2 C 10.867 -5.435 7.536 1.00 . A A . 77 TRP CE2 1 1
17 25950 1 1 77 TRP CE3 C 9.641 -3.962 6.067 1.00 . A A . 77 TRP CE3 1 1
17 25951 1 1 77 TRP CG C 9.227 -4.267 8.619 1.00 . A A . 77 TRP CG 1 1
17 25952 1 1 77 TRP CH2 C 11.449 -5.350 5.250 1.00 . A A . 77 TRP CH2 1 1
17 25953 1 1 77 TRP CZ2 C 11.674 -5.878 6.491 1.00 . A A . 77 TRP CZ2 1 1
17 25954 1 1 77 TRP CZ3 C 10.444 -4.400 5.033 1.00 . A A . 77 TRP CZ3 1 1
17 25955 1 1 77 TRP H H 5.669 -2.660 9.828 1.00 . A A . 77 TRP H 1 1
17 25956 1 1 77 TRP HA H 6.712 -3.880 7.364 1.00 . A A . 77 TRP HA 1 1
17 25957 1 1 77 TRP HB2 H 8.296 -2.395 8.436 1.00 . A A . 77 TRP HB2 1 1
17 25958 1 1 77 TRP HB3 H 8.053 -3.187 9.988 1.00 . A A . 77 TRP HB3 1 1
17 25959 1 1 77 TRP HD1 H 9.640 -5.144 10.557 1.00 . A A . 77 TRP HD1 1 1
17 25960 1 1 77 TRP HE1 H 11.469 -6.431 9.283 1.00 . A A . 77 TRP HE1 1 1
17 25961 1 1 77 TRP HE3 H 8.871 -3.228 5.881 1.00 . A A . 77 TRP HE3 1 1
17 25962 1 1 77 TRP HH2 H 12.053 -5.663 4.410 1.00 . A A . 77 TRP HH2 1 1
17 25963 1 1 77 TRP HZ2 H 12.454 -6.610 6.641 1.00 . A A . 77 TRP HZ2 1 1
17 25964 1 1 77 TRP HZ3 H 10.298 -4.008 4.037 1.00 . A A . 77 TRP HZ3 1 1
17 25965 1 1 77 TRP N N 5.676 -2.957 8.886 1.00 . A A . 77 TRP N 1 1
17 25966 1 1 77 TRP NE1 N 10.864 -5.784 8.861 1.00 . A A . 77 TRP NE1 1 1
17 25967 1 1 77 TRP O O 6.170 -5.430 10.160 1.00 . A A . 77 TRP O 1 1
17 25968 1 1 78 CYS C C 7.688 -8.383 8.334 1.00 . A A . 78 CYS C 1 1
17 25969 1 1 78 CYS CA C 6.384 -7.621 8.512 1.00 . A A . 78 CYS CA 1 1
17 25970 1 1 78 CYS CB C 5.277 -8.269 7.687 1.00 . A A . 78 CYS CB 1 1
17 25971 1 1 78 CYS H H 6.781 -6.034 7.169 1.00 . A A . 78 CYS H 1 1
17 25972 1 1 78 CYS HA H 6.107 -7.633 9.556 1.00 . A A . 78 CYS HA 1 1
17 25973 1 1 78 CYS HB2 H 4.524 -7.533 7.469 1.00 . A A . 78 CYS HB2 1 1
17 25974 1 1 78 CYS HB3 H 5.697 -8.627 6.761 1.00 . A A . 78 CYS HB3 1 1
17 25975 1 1 78 CYS N N 6.570 -6.240 8.108 1.00 . A A . 78 CYS N 1 1
17 25976 1 1 78 CYS O O 8.181 -8.515 7.218 1.00 . A A . 78 CYS O 1 1
17 25977 1 1 78 CYS SG S 4.462 -9.678 8.505 1.00 . A A . 78 CYS SG 1 1
17 25978 1 1 79 TYR C C 9.667 -10.685 8.482 1.00 . A A . 79 TYR C 1 1
17 25979 1 1 79 TYR CA C 9.559 -9.503 9.444 1.00 . A A . 79 TYR CA 1 1
17 25980 1 1 79 TYR CB C 9.925 -9.953 10.856 1.00 . A A . 79 TYR CB 1 1
17 25981 1 1 79 TYR CD1 C 11.308 -8.067 11.788 1.00 . A A . 79 TYR CD1 1 1
17 25982 1 1 79 TYR CD2 C 9.171 -8.475 12.758 1.00 . A A . 79 TYR CD2 1 1
17 25983 1 1 79 TYR CE1 C 11.513 -7.025 12.667 1.00 . A A . 79 TYR CE1 1 1
17 25984 1 1 79 TYR CE2 C 9.368 -7.432 13.641 1.00 . A A . 79 TYR CE2 1 1
17 25985 1 1 79 TYR CG C 10.136 -8.809 11.818 1.00 . A A . 79 TYR CG 1 1
17 25986 1 1 79 TYR CZ C 10.541 -6.711 13.590 1.00 . A A . 79 TYR CZ 1 1
17 25987 1 1 79 TYR H H 7.730 -8.826 10.282 1.00 . A A . 79 TYR H 1 1
17 25988 1 1 79 TYR HA H 10.267 -8.750 9.133 1.00 . A A . 79 TYR HA 1 1
17 25989 1 1 79 TYR HB2 H 9.131 -10.571 11.246 1.00 . A A . 79 TYR HB2 1 1
17 25990 1 1 79 TYR HB3 H 10.838 -10.529 10.817 1.00 . A A . 79 TYR HB3 1 1
17 25991 1 1 79 TYR HD1 H 12.069 -8.315 11.062 1.00 . A A . 79 TYR HD1 1 1
17 25992 1 1 79 TYR HD2 H 8.253 -9.044 12.794 1.00 . A A . 79 TYR HD2 1 1
17 25993 1 1 79 TYR HE1 H 12.430 -6.459 12.628 1.00 . A A . 79 TYR HE1 1 1
17 25994 1 1 79 TYR HE2 H 8.607 -7.186 14.365 1.00 . A A . 79 TYR HE2 1 1
17 25995 1 1 79 TYR HH H 10.710 -6.013 15.371 1.00 . A A . 79 TYR HH 1 1
17 25996 1 1 79 TYR N N 8.233 -8.882 9.438 1.00 . A A . 79 TYR N 1 1
17 25997 1 1 79 TYR O O 10.383 -10.610 7.487 1.00 . A A . 79 TYR O 1 1
17 25998 1 1 79 TYR OH O 10.749 -5.677 14.468 1.00 . A A . 79 TYR OH 1 1
17 25999 1 1 80 VAL C C 8.602 -12.800 6.539 1.00 . A A . 80 VAL C 1 1
17 26000 1 1 80 VAL CA C 9.053 -12.997 7.987 1.00 . A A . 80 VAL CA 1 1
17 26001 1 1 80 VAL CB C 8.247 -14.152 8.621 1.00 . A A . 80 VAL CB 1 1
17 26002 1 1 80 VAL CG1 C 8.932 -14.649 9.883 1.00 . A A . 80 VAL CG1 1 1
17 26003 1 1 80 VAL CG2 C 6.819 -13.720 8.925 1.00 . A A . 80 VAL CG2 1 1
17 26004 1 1 80 VAL H H 8.350 -11.745 9.547 1.00 . A A . 80 VAL H 1 1
17 26005 1 1 80 VAL HA H 10.094 -13.288 7.980 1.00 . A A . 80 VAL HA 1 1
17 26006 1 1 80 VAL HB H 8.211 -14.968 7.913 1.00 . A A . 80 VAL HB 1 1
17 26007 1 1 80 VAL HG11 H 9.000 -13.842 10.598 1.00 . A A . 80 VAL HG11 1 1
17 26008 1 1 80 VAL HG12 H 9.925 -14.999 9.641 1.00 . A A . 80 VAL HG12 1 1
17 26009 1 1 80 VAL HG13 H 8.359 -15.459 10.309 1.00 . A A . 80 VAL HG13 1 1
17 26010 1 1 80 VAL HG21 H 6.833 -12.882 9.606 1.00 . A A . 80 VAL HG21 1 1
17 26011 1 1 80 VAL HG22 H 6.282 -14.541 9.375 1.00 . A A . 80 VAL HG22 1 1
17 26012 1 1 80 VAL HG23 H 6.327 -13.429 8.008 1.00 . A A . 80 VAL HG23 1 1
17 26013 1 1 80 VAL N N 8.951 -11.766 8.776 1.00 . A A . 80 VAL N 1 1
17 26014 1 1 80 VAL O O 8.963 -13.579 5.657 1.00 . A A . 80 VAL O 1 1
17 26015 1 1 81 ASP C C 8.352 -10.626 4.211 1.00 . A A . 81 ASP C 1 1
17 26016 1 1 81 ASP CA C 7.329 -11.475 4.951 1.00 . A A . 81 ASP CA 1 1
17 26017 1 1 81 ASP CB C 6.000 -10.711 4.983 1.00 . A A . 81 ASP CB 1 1
17 26018 1 1 81 ASP CG C 4.887 -11.421 5.730 1.00 . A A . 81 ASP CG 1 1
17 26019 1 1 81 ASP H H 7.536 -11.198 7.041 1.00 . A A . 81 ASP H 1 1
17 26020 1 1 81 ASP HA H 7.194 -12.408 4.426 1.00 . A A . 81 ASP HA 1 1
17 26021 1 1 81 ASP HB2 H 6.161 -9.756 5.456 1.00 . A A . 81 ASP HB2 1 1
17 26022 1 1 81 ASP HB3 H 5.672 -10.545 3.967 1.00 . A A . 81 ASP HB3 1 1
17 26023 1 1 81 ASP N N 7.808 -11.770 6.298 1.00 . A A . 81 ASP N 1 1
17 26024 1 1 81 ASP O O 8.521 -10.754 3.001 1.00 . A A . 81 ASP O 1 1
17 26025 1 1 81 ASP OD1 O 5.134 -11.943 6.830 1.00 . A A . 81 ASP OD1 1 1
17 26026 1 1 81 ASP OD2 O 3.730 -11.393 5.259 1.00 . A A . 81 ASP OD2 1 1
17 26027 1 1 82 GLU C C 9.257 -7.793 3.503 1.00 . A A . 82 GLU C 1 1
17 26028 1 1 82 GLU CA C 9.965 -8.779 4.417 1.00 . A A . 82 GLU CA 1 1
17 26029 1 1 82 GLU CB C 11.115 -9.458 3.671 1.00 . A A . 82 GLU CB 1 1
17 26030 1 1 82 GLU CD C 13.432 -10.419 3.828 1.00 . A A . 82 GLU CD 1 1
17 26031 1 1 82 GLU CG C 12.179 -10.039 4.585 1.00 . A A . 82 GLU CG 1 1
17 26032 1 1 82 GLU H H 8.853 -9.743 5.936 1.00 . A A . 82 GLU H 1 1
17 26033 1 1 82 GLU HA H 10.375 -8.228 5.252 1.00 . A A . 82 GLU HA 1 1
17 26034 1 1 82 GLU HB2 H 10.714 -10.259 3.067 1.00 . A A . 82 GLU HB2 1 1
17 26035 1 1 82 GLU HB3 H 11.585 -8.732 3.023 1.00 . A A . 82 GLU HB3 1 1
17 26036 1 1 82 GLU HG2 H 12.436 -9.304 5.333 1.00 . A A . 82 GLU HG2 1 1
17 26037 1 1 82 GLU HG3 H 11.783 -10.921 5.066 1.00 . A A . 82 GLU HG3 1 1
17 26038 1 1 82 GLU N N 9.016 -9.748 4.965 1.00 . A A . 82 GLU N 1 1
17 26039 1 1 82 GLU O O 9.861 -7.222 2.595 1.00 . A A . 82 GLU O 1 1
17 26040 1 1 82 GLU OE1 O 14.203 -9.511 3.451 1.00 . A A . 82 GLU OE1 1 1
17 26041 1 1 82 GLU OE2 O 13.647 -11.625 3.587 1.00 . A A . 82 GLU OE2 1 1
17 26042 1 1 83 VAL C C 6.750 -5.470 3.858 1.00 . A A . 83 VAL C 1 1
17 26043 1 1 83 VAL CA C 7.192 -6.640 2.989 1.00 . A A . 83 VAL CA 1 1
17 26044 1 1 83 VAL CB C 5.951 -7.304 2.344 1.00 . A A . 83 VAL CB 1 1
17 26045 1 1 83 VAL CG1 C 6.364 -8.452 1.435 1.00 . A A . 83 VAL CG1 1 1
17 26046 1 1 83 VAL CG2 C 4.963 -7.784 3.403 1.00 . A A . 83 VAL CG2 1 1
17 26047 1 1 83 VAL H H 7.557 -8.061 4.502 1.00 . A A . 83 VAL H 1 1
17 26048 1 1 83 VAL HA H 7.822 -6.263 2.195 1.00 . A A . 83 VAL HA 1 1
17 26049 1 1 83 VAL HB H 5.457 -6.562 1.736 1.00 . A A . 83 VAL HB 1 1
17 26050 1 1 83 VAL HG11 H 5.485 -8.889 0.984 1.00 . A A . 83 VAL HG11 1 1
17 26051 1 1 83 VAL HG12 H 6.882 -9.202 2.014 1.00 . A A . 83 VAL HG12 1 1
17 26052 1 1 83 VAL HG13 H 7.018 -8.080 0.660 1.00 . A A . 83 VAL HG13 1 1
17 26053 1 1 83 VAL HG21 H 4.108 -8.236 2.920 1.00 . A A . 83 VAL HG21 1 1
17 26054 1 1 83 VAL HG22 H 4.637 -6.944 3.998 1.00 . A A . 83 VAL HG22 1 1
17 26055 1 1 83 VAL HG23 H 5.443 -8.511 4.040 1.00 . A A . 83 VAL HG23 1 1
17 26056 1 1 83 VAL N N 7.978 -7.580 3.764 1.00 . A A . 83 VAL N 1 1
17 26057 1 1 83 VAL O O 6.443 -5.639 5.045 1.00 . A A . 83 VAL O 1 1
17 26058 1 1 84 MET C C 4.954 -2.655 3.331 1.00 . A A . 84 MET C 1 1
17 26059 1 1 84 MET CA C 6.277 -3.089 3.944 1.00 . A A . 84 MET CA 1 1
17 26060 1 1 84 MET CB C 7.312 -1.967 3.832 1.00 . A A . 84 MET CB 1 1
17 26061 1 1 84 MET CE C 9.536 -0.180 5.250 1.00 . A A . 84 MET CE 1 1
17 26062 1 1 84 MET CG C 6.904 -0.680 4.535 1.00 . A A . 84 MET CG 1 1
17 26063 1 1 84 MET H H 7.088 -4.209 2.345 1.00 . A A . 84 MET H 1 1
17 26064 1 1 84 MET HA H 6.120 -3.331 4.985 1.00 . A A . 84 MET HA 1 1
17 26065 1 1 84 MET HB2 H 8.241 -2.307 4.264 1.00 . A A . 84 MET HB2 1 1
17 26066 1 1 84 MET HB3 H 7.472 -1.745 2.787 1.00 . A A . 84 MET HB3 1 1
17 26067 1 1 84 MET HE1 H 9.809 -1.084 4.725 1.00 . A A . 84 MET HE1 1 1
17 26068 1 1 84 MET HE2 H 9.248 -0.424 6.262 1.00 . A A . 84 MET HE2 1 1
17 26069 1 1 84 MET HE3 H 10.380 0.494 5.269 1.00 . A A . 84 MET HE3 1 1
17 26070 1 1 84 MET HG2 H 5.991 -0.316 4.088 1.00 . A A . 84 MET HG2 1 1
17 26071 1 1 84 MET HG3 H 6.731 -0.896 5.579 1.00 . A A . 84 MET HG3 1 1
17 26072 1 1 84 MET N N 6.752 -4.285 3.269 1.00 . A A . 84 MET N 1 1
17 26073 1 1 84 MET O O 4.900 -2.263 2.166 1.00 . A A . 84 MET O 1 1
17 26074 1 1 84 MET SD S 8.163 0.607 4.411 1.00 . A A . 84 MET SD 1 1
17 26075 1 1 85 PHE C C 2.033 -1.156 4.249 1.00 . A A . 85 PHE C 1 1
17 26076 1 1 85 PHE CA C 2.559 -2.431 3.612 1.00 . A A . 85 PHE CA 1 1
17 26077 1 1 85 PHE CB C 1.600 -3.601 3.861 1.00 . A A . 85 PHE CB 1 1
17 26078 1 1 85 PHE CD1 C 2.473 -5.134 5.649 1.00 . A A . 85 PHE CD1 1 1
17 26079 1 1 85 PHE CD2 C 0.721 -3.619 6.216 1.00 . A A . 85 PHE CD2 1 1
17 26080 1 1 85 PHE CE1 C 2.472 -5.624 6.940 1.00 . A A . 85 PHE CE1 1 1
17 26081 1 1 85 PHE CE2 C 0.715 -4.107 7.508 1.00 . A A . 85 PHE CE2 1 1
17 26082 1 1 85 PHE CG C 1.600 -4.125 5.272 1.00 . A A . 85 PHE CG 1 1
17 26083 1 1 85 PHE CZ C 1.592 -5.109 7.871 1.00 . A A . 85 PHE CZ 1 1
17 26084 1 1 85 PHE H H 4.003 -3.009 5.049 1.00 . A A . 85 PHE H 1 1
17 26085 1 1 85 PHE HA H 2.640 -2.271 2.546 1.00 . A A . 85 PHE HA 1 1
17 26086 1 1 85 PHE HB2 H 0.595 -3.283 3.632 1.00 . A A . 85 PHE HB2 1 1
17 26087 1 1 85 PHE HB3 H 1.868 -4.417 3.205 1.00 . A A . 85 PHE HB3 1 1
17 26088 1 1 85 PHE HD1 H 3.163 -5.538 4.922 1.00 . A A . 85 PHE HD1 1 1
17 26089 1 1 85 PHE HD2 H 0.036 -2.834 5.934 1.00 . A A . 85 PHE HD2 1 1
17 26090 1 1 85 PHE HE1 H 3.159 -6.407 7.222 1.00 . A A . 85 PHE HE1 1 1
17 26091 1 1 85 PHE HE2 H 0.023 -3.704 8.234 1.00 . A A . 85 PHE HE2 1 1
17 26092 1 1 85 PHE HZ H 1.588 -5.492 8.881 1.00 . A A . 85 PHE HZ 1 1
17 26093 1 1 85 PHE N N 3.891 -2.745 4.108 1.00 . A A . 85 PHE N 1 1
17 26094 1 1 85 PHE O O 2.423 -0.807 5.360 1.00 . A A . 85 PHE O 1 1
17 26095 1 1 86 ASP C C -0.395 0.576 5.143 1.00 . A A . 86 ASP C 1 1
17 26096 1 1 86 ASP CA C 0.616 0.807 4.028 1.00 . A A . 86 ASP CA 1 1
17 26097 1 1 86 ASP CB C -0.041 1.598 2.892 1.00 . A A . 86 ASP CB 1 1
17 26098 1 1 86 ASP CG C -0.549 2.955 3.349 1.00 . A A . 86 ASP CG 1 1
17 26099 1 1 86 ASP H H 0.864 -0.801 2.668 1.00 . A A . 86 ASP H 1 1
17 26100 1 1 86 ASP HA H 1.439 1.384 4.424 1.00 . A A . 86 ASP HA 1 1
17 26101 1 1 86 ASP HB2 H 0.681 1.751 2.104 1.00 . A A . 86 ASP HB2 1 1
17 26102 1 1 86 ASP HB3 H -0.876 1.032 2.505 1.00 . A A . 86 ASP HB3 1 1
17 26103 1 1 86 ASP N N 1.157 -0.458 3.539 1.00 . A A . 86 ASP N 1 1
17 26104 1 1 86 ASP O O -1.257 -0.301 5.047 1.00 . A A . 86 ASP O 1 1
17 26105 1 1 86 ASP OD1 O -1.693 3.038 3.843 1.00 . A A . 86 ASP OD1 1 1
17 26106 1 1 86 ASP OD2 O 0.192 3.949 3.215 1.00 . A A . 86 ASP OD2 1 1
17 26107 1 1 87 LEU C C -1.676 2.710 7.680 1.00 . A A . 87 LEU C 1 1
17 26108 1 1 87 LEU CA C -1.194 1.312 7.325 1.00 . A A . 87 LEU CA 1 1
17 26109 1 1 87 LEU CB C -0.516 0.690 8.551 1.00 . A A . 87 LEU CB 1 1
17 26110 1 1 87 LEU CD1 C 0.340 -1.310 9.788 1.00 . A A . 87 LEU CD1 1 1
17 26111 1 1 87 LEU CD2 C -1.765 -1.480 8.455 1.00 . A A . 87 LEU CD2 1 1
17 26112 1 1 87 LEU CG C -0.390 -0.833 8.542 1.00 . A A . 87 LEU CG 1 1
17 26113 1 1 87 LEU H H 0.456 2.027 6.215 1.00 . A A . 87 LEU H 1 1
17 26114 1 1 87 LEU HA H -2.041 0.703 7.043 1.00 . A A . 87 LEU HA 1 1
17 26115 1 1 87 LEU HB2 H 0.477 1.108 8.634 1.00 . A A . 87 LEU HB2 1 1
17 26116 1 1 87 LEU HB3 H -1.079 0.974 9.427 1.00 . A A . 87 LEU HB3 1 1
17 26117 1 1 87 LEU HD11 H -0.203 -0.993 10.666 1.00 . A A . 87 LEU HD11 1 1
17 26118 1 1 87 LEU HD12 H 1.333 -0.888 9.807 1.00 . A A . 87 LEU HD12 1 1
17 26119 1 1 87 LEU HD13 H 0.406 -2.388 9.776 1.00 . A A . 87 LEU HD13 1 1
17 26120 1 1 87 LEU HD21 H -2.259 -1.158 7.551 1.00 . A A . 87 LEU HD21 1 1
17 26121 1 1 87 LEU HD22 H -2.354 -1.188 9.313 1.00 . A A . 87 LEU HD22 1 1
17 26122 1 1 87 LEU HD23 H -1.656 -2.554 8.444 1.00 . A A . 87 LEU HD23 1 1
17 26123 1 1 87 LEU HG H 0.183 -1.139 7.679 1.00 . A A . 87 LEU HG 1 1
17 26124 1 1 87 LEU N N -0.275 1.368 6.197 1.00 . A A . 87 LEU N 1 1
17 26125 1 1 87 LEU O O -2.157 2.936 8.781 1.00 . A A . 87 LEU O 1 1
17 26126 1 1 88 SER C C -3.269 5.278 7.504 1.00 . A A . 88 SER C 1 1
17 26127 1 1 88 SER CA C -1.842 5.050 7.001 1.00 . A A . 88 SER CA 1 1
17 26128 1 1 88 SER CB C -1.586 5.878 5.740 1.00 . A A . 88 SER CB 1 1
17 26129 1 1 88 SER H H -1.321 3.362 5.821 1.00 . A A . 88 SER H 1 1
17 26130 1 1 88 SER HA H -1.154 5.369 7.769 1.00 . A A . 88 SER HA 1 1
17 26131 1 1 88 SER HB2 H -1.836 6.911 5.933 1.00 . A A . 88 SER HB2 1 1
17 26132 1 1 88 SER HB3 H -0.542 5.805 5.471 1.00 . A A . 88 SER HB3 1 1
17 26133 1 1 88 SER HG H -1.993 4.580 4.315 1.00 . A A . 88 SER HG 1 1
17 26134 1 1 88 SER N N -1.577 3.636 6.732 1.00 . A A . 88 SER N 1 1
17 26135 1 1 88 SER O O -3.516 6.155 8.332 1.00 . A A . 88 SER O 1 1
17 26136 1 1 88 SER OG O -2.372 5.414 4.654 1.00 . A A . 88 SER OG 1 1
17 26137 1 1 89 ASP C C -5.834 3.937 8.767 1.00 . A A . 89 ASP C 1 1
17 26138 1 1 89 ASP CA C -5.601 4.593 7.407 1.00 . A A . 89 ASP CA 1 1
17 26139 1 1 89 ASP CB C -6.499 3.940 6.349 1.00 . A A . 89 ASP CB 1 1
17 26140 1 1 89 ASP CG C -7.980 4.106 6.639 1.00 . A A . 89 ASP CG 1 1
17 26141 1 1 89 ASP H H -3.943 3.797 6.353 1.00 . A A . 89 ASP H 1 1
17 26142 1 1 89 ASP HA H -5.843 5.642 7.478 1.00 . A A . 89 ASP HA 1 1
17 26143 1 1 89 ASP HB2 H -6.291 4.387 5.388 1.00 . A A . 89 ASP HB2 1 1
17 26144 1 1 89 ASP HB3 H -6.277 2.884 6.303 1.00 . A A . 89 ASP HB3 1 1
17 26145 1 1 89 ASP N N -4.201 4.477 7.010 1.00 . A A . 89 ASP N 1 1
17 26146 1 1 89 ASP O O -6.795 4.248 9.467 1.00 . A A . 89 ASP O 1 1
17 26147 1 1 89 ASP OD1 O -8.550 5.147 6.253 1.00 . A A . 89 ASP OD1 1 1
17 26148 1 1 89 ASP OD2 O -8.587 3.188 7.236 1.00 . A A . 89 ASP OD2 1 1
17 26149 1 1 90 ARG C C -3.960 2.415 11.324 1.00 . A A . 90 ARG C 1 1
17 26150 1 1 90 ARG CA C -5.107 2.224 10.335 1.00 . A A . 90 ARG CA 1 1
17 26151 1 1 90 ARG CB C -5.149 0.748 9.929 1.00 . A A . 90 ARG CB 1 1
17 26152 1 1 90 ARG CD C -5.967 -1.033 8.384 1.00 . A A . 90 ARG CD 1 1
17 26153 1 1 90 ARG CG C -6.112 0.421 8.799 1.00 . A A . 90 ARG CG 1 1
17 26154 1 1 90 ARG CZ C -7.513 -2.586 7.265 1.00 . A A . 90 ARG CZ 1 1
17 26155 1 1 90 ARG H H -4.090 2.974 8.638 1.00 . A A . 90 ARG H 1 1
17 26156 1 1 90 ARG HA H -6.039 2.493 10.805 1.00 . A A . 90 ARG HA 1 1
17 26157 1 1 90 ARG HB2 H -4.159 0.449 9.620 1.00 . A A . 90 ARG HB2 1 1
17 26158 1 1 90 ARG HB3 H -5.433 0.163 10.791 1.00 . A A . 90 ARG HB3 1 1
17 26159 1 1 90 ARG HD2 H -4.952 -1.196 8.054 1.00 . A A . 90 ARG HD2 1 1
17 26160 1 1 90 ARG HD3 H -6.165 -1.657 9.244 1.00 . A A . 90 ARG HD3 1 1
17 26161 1 1 90 ARG HE H -6.995 -0.774 6.559 1.00 . A A . 90 ARG HE 1 1
17 26162 1 1 90 ARG HG2 H -7.124 0.595 9.133 1.00 . A A . 90 ARG HG2 1 1
17 26163 1 1 90 ARG HG3 H -5.893 1.053 7.952 1.00 . A A . 90 ARG HG3 1 1
17 26164 1 1 90 ARG HH11 H -6.800 -3.211 9.061 1.00 . A A . 90 ARG HH11 1 1
17 26165 1 1 90 ARG HH12 H -7.861 -4.329 8.253 1.00 . A A . 90 ARG HH12 1 1
17 26166 1 1 90 ARG HH21 H -8.376 -2.254 5.461 1.00 . A A . 90 ARG HH21 1 1
17 26167 1 1 90 ARG HH22 H -8.754 -3.783 6.196 1.00 . A A . 90 ARG HH22 1 1
17 26168 1 1 90 ARG N N -4.923 3.054 9.151 1.00 . A A . 90 ARG N 1 1
17 26169 1 1 90 ARG NE N -6.876 -1.415 7.306 1.00 . A A . 90 ARG NE 1 1
17 26170 1 1 90 ARG NH1 N -7.381 -3.443 8.271 1.00 . A A . 90 ARG NH1 1 1
17 26171 1 1 90 ARG NH2 N -8.276 -2.898 6.226 1.00 . A A . 90 ARG NH2 1 1
17 26172 1 1 90 ARG O O -3.714 1.547 12.162 1.00 . A A . 90 ARG O 1 1
17 26173 1 1 91 MET C C -2.289 4.193 13.415 1.00 . A A . 91 MET C 1 1
17 26174 1 1 91 MET CA C -2.031 3.727 11.988 1.00 . A A . 91 MET CA 1 1
17 26175 1 1 91 MET CB C -1.089 4.700 11.269 1.00 . A A . 91 MET CB 1 1
17 26176 1 1 91 MET CE C 0.930 7.157 11.374 1.00 . A A . 91 MET CE 1 1
17 26177 1 1 91 MET CG C -1.626 6.113 11.135 1.00 . A A . 91 MET CG 1 1
17 26178 1 1 91 MET H H -3.607 4.274 10.677 1.00 . A A . 91 MET H 1 1
17 26179 1 1 91 MET HA H -1.547 2.762 12.036 1.00 . A A . 91 MET HA 1 1
17 26180 1 1 91 MET HB2 H -0.158 4.746 11.813 1.00 . A A . 91 MET HB2 1 1
17 26181 1 1 91 MET HB3 H -0.892 4.319 10.277 1.00 . A A . 91 MET HB3 1 1
17 26182 1 1 91 MET HE1 H 1.291 6.142 11.456 1.00 . A A . 91 MET HE1 1 1
17 26183 1 1 91 MET HE2 H 0.635 7.514 12.349 1.00 . A A . 91 MET HE2 1 1
17 26184 1 1 91 MET HE3 H 1.715 7.788 10.982 1.00 . A A . 91 MET HE3 1 1
17 26185 1 1 91 MET HG2 H -2.556 6.081 10.585 1.00 . A A . 91 MET HG2 1 1
17 26186 1 1 91 MET HG3 H -1.805 6.512 12.122 1.00 . A A . 91 MET HG3 1 1
17 26187 1 1 91 MET N N -3.271 3.545 11.239 1.00 . A A . 91 MET N 1 1
17 26188 1 1 91 MET O O -3.398 4.607 13.764 1.00 . A A . 91 MET O 1 1
17 26189 1 1 91 MET SD S -0.480 7.204 10.268 1.00 . A A . 91 MET SD 1 1
17 26190 1 1 92 THR C C -1.155 5.909 15.919 1.00 . A A . 92 THR C 1 1
17 26191 1 1 92 THR CA C -1.341 4.418 15.642 1.00 . A A . 92 THR CA 1 1
17 26192 1 1 92 THR CB C -0.281 3.611 16.416 1.00 . A A . 92 THR CB 1 1
17 26193 1 1 92 THR CG2 C -0.454 3.773 17.920 1.00 . A A . 92 THR CG2 1 1
17 26194 1 1 92 THR H H -0.368 3.869 13.851 1.00 . A A . 92 THR H 1 1
17 26195 1 1 92 THR HA H -2.319 4.113 15.986 1.00 . A A . 92 THR HA 1 1
17 26196 1 1 92 THR HB H 0.699 3.973 16.139 1.00 . A A . 92 THR HB 1 1
17 26197 1 1 92 THR HG1 H -0.142 2.108 15.130 1.00 . A A . 92 THR HG1 1 1
17 26198 1 1 92 THR HG21 H -0.357 4.816 18.183 1.00 . A A . 92 THR HG21 1 1
17 26199 1 1 92 THR HG22 H 0.304 3.201 18.433 1.00 . A A . 92 THR HG22 1 1
17 26200 1 1 92 THR HG23 H -1.432 3.417 18.210 1.00 . A A . 92 THR HG23 1 1
17 26201 1 1 92 THR N N -1.249 4.126 14.226 1.00 . A A . 92 THR N 1 1
17 26202 1 1 92 THR O O -0.185 6.521 15.467 1.00 . A A . 92 THR O 1 1
17 26203 1 1 92 THR OG1 O -0.384 2.222 16.066 1.00 . A A . 92 THR OG1 1 1
17 26204 1 1 93 PRO C C -0.860 8.158 18.031 1.00 . A A . 93 PRO C 1 1
17 26205 1 1 93 PRO CA C -2.012 7.916 17.061 1.00 . A A . 93 PRO CA 1 1
17 26206 1 1 93 PRO CB C -3.355 8.187 17.757 1.00 . A A . 93 PRO CB 1 1
17 26207 1 1 93 PRO CD C -3.330 5.877 17.148 1.00 . A A . 93 PRO CD 1 1
17 26208 1 1 93 PRO CG C -4.239 7.046 17.382 1.00 . A A . 93 PRO CG 1 1
17 26209 1 1 93 PRO HA H -1.906 8.568 16.206 1.00 . A A . 93 PRO HA 1 1
17 26210 1 1 93 PRO HB2 H -3.205 8.232 18.826 1.00 . A A . 93 PRO HB2 1 1
17 26211 1 1 93 PRO HB3 H -3.758 9.127 17.407 1.00 . A A . 93 PRO HB3 1 1
17 26212 1 1 93 PRO HD2 H -3.150 5.346 18.072 1.00 . A A . 93 PRO HD2 1 1
17 26213 1 1 93 PRO HD3 H -3.747 5.216 16.403 1.00 . A A . 93 PRO HD3 1 1
17 26214 1 1 93 PRO HG2 H -4.925 6.833 18.189 1.00 . A A . 93 PRO HG2 1 1
17 26215 1 1 93 PRO HG3 H -4.783 7.284 16.480 1.00 . A A . 93 PRO HG3 1 1
17 26216 1 1 93 PRO N N -2.099 6.513 16.657 1.00 . A A . 93 PRO N 1 1
17 26217 1 1 93 PRO O O -0.638 7.377 18.963 1.00 . A A . 93 PRO O 1 1
17 26218 1 1 94 HIS C C 0.411 10.265 19.949 1.00 . A A . 94 HIS C 1 1
17 26219 1 1 94 HIS CA C 0.968 9.598 18.699 1.00 . A A . 94 HIS CA 1 1
17 26220 1 1 94 HIS CB C 2.003 10.494 17.994 1.00 . A A . 94 HIS CB 1 1
17 26221 1 1 94 HIS CD2 C 1.415 13.021 17.847 1.00 . A A . 94 HIS CD2 1 1
17 26222 1 1 94 HIS CE1 C 0.513 13.023 15.852 1.00 . A A . 94 HIS CE1 1 1
17 26223 1 1 94 HIS CG C 1.453 11.749 17.382 1.00 . A A . 94 HIS CG 1 1
17 26224 1 1 94 HIS H H -0.329 9.805 17.035 1.00 . A A . 94 HIS H 1 1
17 26225 1 1 94 HIS HA H 1.454 8.680 18.998 1.00 . A A . 94 HIS HA 1 1
17 26226 1 1 94 HIS HB2 H 2.754 10.787 18.711 1.00 . A A . 94 HIS HB2 1 1
17 26227 1 1 94 HIS HB3 H 2.476 9.923 17.208 1.00 . A A . 94 HIS HB3 1 1
17 26228 1 1 94 HIS HD1 H 0.752 11.011 15.529 1.00 . A A . 94 HIS HD1 1 1
17 26229 1 1 94 HIS HD2 H 1.780 13.363 18.805 1.00 . A A . 94 HIS HD2 1 1
17 26230 1 1 94 HIS HE1 H 0.037 13.350 14.939 1.00 . A A . 94 HIS HE1 1 1
17 26231 1 1 94 HIS HE2 H 0.862 14.783 16.844 1.00 . A A . 94 HIS HE2 1 1
17 26232 1 1 94 HIS N N -0.123 9.236 17.810 1.00 . A A . 94 HIS N 1 1
17 26233 1 1 94 HIS ND1 N 0.878 11.786 16.130 1.00 . A A . 94 HIS ND1 1 1
17 26234 1 1 94 HIS NE2 N 0.828 13.794 16.876 1.00 . A A . 94 HIS NE2 1 1
17 26235 1 1 94 HIS O O -0.399 11.185 19.862 1.00 . A A . 94 HIS O 1 1
17 26236 1 1 95 ASN C C 0.874 11.574 22.819 1.00 . A A . 95 ASN C 1 1
17 26237 1 1 95 ASN CA C 0.275 10.239 22.386 1.00 . A A . 95 ASN CA 1 1
17 26238 1 1 95 ASN CB C 0.481 9.178 23.480 1.00 . A A . 95 ASN CB 1 1
17 26239 1 1 95 ASN CG C 1.944 8.911 23.796 1.00 . A A . 95 ASN CG 1 1
17 26240 1 1 95 ASN H H 1.551 9.110 21.116 1.00 . A A . 95 ASN H 1 1
17 26241 1 1 95 ASN HA H -0.786 10.377 22.238 1.00 . A A . 95 ASN HA 1 1
17 26242 1 1 95 ASN HB2 H -0.004 9.511 24.385 1.00 . A A . 95 ASN HB2 1 1
17 26243 1 1 95 ASN HB3 H 0.028 8.251 23.158 1.00 . A A . 95 ASN HB3 1 1
17 26244 1 1 95 ASN HD21 H 2.019 7.483 22.412 1.00 . A A . 95 ASN HD21 1 1
17 26245 1 1 95 ASN HD22 H 3.487 7.767 23.275 1.00 . A A . 95 ASN HD22 1 1
17 26246 1 1 95 ASN N N 0.838 9.785 21.112 1.00 . A A . 95 ASN N 1 1
17 26247 1 1 95 ASN ND2 N 2.543 7.959 23.089 1.00 . A A . 95 ASN ND2 1 1
17 26248 1 1 95 ASN O O 0.597 12.067 23.912 1.00 . A A . 95 ASN O 1 1
17 26249 1 1 95 ASN OD1 O 2.528 9.546 24.673 1.00 . A A . 95 ASN OD1 1 1
17 26250 1 1 96 GLY C C 3.341 13.776 21.207 1.00 . A A . 96 GLY C 1 1
17 26251 1 1 96 GLY CA C 2.274 13.448 22.222 1.00 . A A . 96 GLY CA 1 1
17 26252 1 1 96 GLY H H 1.878 11.707 21.105 1.00 . A A . 96 GLY H 1 1
17 26253 1 1 96 GLY HA2 H 1.505 14.207 22.191 1.00 . A A . 96 GLY HA2 1 1
17 26254 1 1 96 GLY HA3 H 2.716 13.432 23.206 1.00 . A A . 96 GLY HA3 1 1
17 26255 1 1 96 GLY N N 1.679 12.159 21.950 1.00 . A A . 96 GLY N 1 1
17 26256 1 1 96 GLY O O 3.650 12.937 20.360 1.00 . A A . 96 GLY O 1 1
17 26257 1 1 97 PRO C C 6.243 14.508 20.618 1.00 . A A . 97 PRO C 1 1
17 26258 1 1 97 PRO CA C 5.015 15.375 20.368 1.00 . A A . 97 PRO CA 1 1
17 26259 1 1 97 PRO CB C 5.301 16.833 20.746 1.00 . A A . 97 PRO CB 1 1
17 26260 1 1 97 PRO CD C 3.492 16.098 22.120 1.00 . A A . 97 PRO CD 1 1
17 26261 1 1 97 PRO CG C 4.066 17.304 21.435 1.00 . A A . 97 PRO CG 1 1
17 26262 1 1 97 PRO HA H 4.738 15.314 19.326 1.00 . A A . 97 PRO HA 1 1
17 26263 1 1 97 PRO HB2 H 6.159 16.876 21.401 1.00 . A A . 97 PRO HB2 1 1
17 26264 1 1 97 PRO HB3 H 5.495 17.407 19.852 1.00 . A A . 97 PRO HB3 1 1
17 26265 1 1 97 PRO HD2 H 3.915 15.986 23.108 1.00 . A A . 97 PRO HD2 1 1
17 26266 1 1 97 PRO HD3 H 2.416 16.168 22.174 1.00 . A A . 97 PRO HD3 1 1
17 26267 1 1 97 PRO HG2 H 4.317 18.065 22.160 1.00 . A A . 97 PRO HG2 1 1
17 26268 1 1 97 PRO HG3 H 3.367 17.691 20.710 1.00 . A A . 97 PRO HG3 1 1
17 26269 1 1 97 PRO N N 3.903 14.993 21.242 1.00 . A A . 97 PRO N 1 1
17 26270 1 1 97 PRO O O 6.887 14.606 21.665 1.00 . A A . 97 PRO O 1 1
17 26271 1 1 98 ILE C C 8.992 13.372 19.509 1.00 . A A . 98 ILE C 1 1
17 26272 1 1 98 ILE CA C 7.649 12.709 19.803 1.00 . A A . 98 ILE CA 1 1
17 26273 1 1 98 ILE CB C 7.457 11.496 18.869 1.00 . A A . 98 ILE CB 1 1
17 26274 1 1 98 ILE CD1 C 5.922 9.512 18.408 1.00 . A A . 98 ILE CD1 1 1
17 26275 1 1 98 ILE CG1 C 6.194 10.726 19.267 1.00 . A A . 98 ILE CG1 1 1
17 26276 1 1 98 ILE CG2 C 8.678 10.590 18.909 1.00 . A A . 98 ILE CG2 1 1
17 26277 1 1 98 ILE H H 6.021 13.650 18.829 1.00 . A A . 98 ILE H 1 1
17 26278 1 1 98 ILE HA H 7.651 12.353 20.823 1.00 . A A . 98 ILE HA 1 1
17 26279 1 1 98 ILE HB H 7.343 11.861 17.860 1.00 . A A . 98 ILE HB 1 1
17 26280 1 1 98 ILE HD11 H 6.743 8.815 18.503 1.00 . A A . 98 ILE HD11 1 1
17 26281 1 1 98 ILE HD12 H 5.823 9.815 17.377 1.00 . A A . 98 ILE HD12 1 1
17 26282 1 1 98 ILE HD13 H 5.009 9.037 18.735 1.00 . A A . 98 ILE HD13 1 1
17 26283 1 1 98 ILE HG12 H 6.292 10.391 20.289 1.00 . A A . 98 ILE HG12 1 1
17 26284 1 1 98 ILE HG13 H 5.340 11.385 19.191 1.00 . A A . 98 ILE HG13 1 1
17 26285 1 1 98 ILE HG21 H 8.808 10.205 19.910 1.00 . A A . 98 ILE HG21 1 1
17 26286 1 1 98 ILE HG22 H 9.554 11.154 18.625 1.00 . A A . 98 ILE HG22 1 1
17 26287 1 1 98 ILE HG23 H 8.539 9.769 18.222 1.00 . A A . 98 ILE HG23 1 1
17 26288 1 1 98 ILE N N 6.551 13.651 19.661 1.00 . A A . 98 ILE N 1 1
17 26289 1 1 98 ILE O O 9.142 14.070 18.506 1.00 . A A . 98 ILE O 1 1
17 26290 1 1 99 PRO C C 12.053 12.943 19.066 1.00 . A A . 99 PRO C 1 1
17 26291 1 1 99 PRO CA C 11.338 13.678 20.197 1.00 . A A . 99 PRO CA 1 1
17 26292 1 1 99 PRO CB C 12.043 13.404 21.535 1.00 . A A . 99 PRO CB 1 1
17 26293 1 1 99 PRO CD C 9.844 12.477 21.683 1.00 . A A . 99 PRO CD 1 1
17 26294 1 1 99 PRO CG C 10.956 13.065 22.500 1.00 . A A . 99 PRO CG 1 1
17 26295 1 1 99 PRO HA H 11.344 14.740 19.994 1.00 . A A . 99 PRO HA 1 1
17 26296 1 1 99 PRO HB2 H 12.732 12.581 21.416 1.00 . A A . 99 PRO HB2 1 1
17 26297 1 1 99 PRO HB3 H 12.583 14.287 21.846 1.00 . A A . 99 PRO HB3 1 1
17 26298 1 1 99 PRO HD2 H 9.987 11.414 21.558 1.00 . A A . 99 PRO HD2 1 1
17 26299 1 1 99 PRO HD3 H 8.887 12.683 22.139 1.00 . A A . 99 PRO HD3 1 1
17 26300 1 1 99 PRO HG2 H 11.316 12.342 23.218 1.00 . A A . 99 PRO HG2 1 1
17 26301 1 1 99 PRO HG3 H 10.619 13.959 23.003 1.00 . A A . 99 PRO HG3 1 1
17 26302 1 1 99 PRO N N 9.978 13.180 20.400 1.00 . A A . 99 PRO N 1 1
17 26303 1 1 99 PRO O O 12.418 11.776 19.202 1.00 . A A . 99 PRO O 1 1
17 26304 1 1 100 ARG C C 14.336 13.641 16.733 1.00 . A A . 100 ARG C 1 1
17 26305 1 1 100 ARG CA C 12.931 13.052 16.809 1.00 . A A . 100 ARG CA 1 1
17 26306 1 1 100 ARG CB C 12.134 13.312 15.526 1.00 . A A . 100 ARG CB 1 1
17 26307 1 1 100 ARG CD C 13.455 13.429 13.395 1.00 . A A . 100 ARG CD 1 1
17 26308 1 1 100 ARG CG C 12.640 12.543 14.317 1.00 . A A . 100 ARG CG 1 1
17 26309 1 1 100 ARG CZ C 13.054 15.271 11.796 1.00 . A A . 100 ARG CZ 1 1
17 26310 1 1 100 ARG H H 11.894 14.547 17.888 1.00 . A A . 100 ARG H 1 1
17 26311 1 1 100 ARG HA H 13.010 11.988 16.966 1.00 . A A . 100 ARG HA 1 1
17 26312 1 1 100 ARG HB2 H 11.104 13.036 15.694 1.00 . A A . 100 ARG HB2 1 1
17 26313 1 1 100 ARG HB3 H 12.180 14.367 15.298 1.00 . A A . 100 ARG HB3 1 1
17 26314 1 1 100 ARG HD2 H 14.246 13.886 13.972 1.00 . A A . 100 ARG HD2 1 1
17 26315 1 1 100 ARG HD3 H 13.884 12.819 12.615 1.00 . A A . 100 ARG HD3 1 1
17 26316 1 1 100 ARG HE H 11.732 14.608 13.144 1.00 . A A . 100 ARG HE 1 1
17 26317 1 1 100 ARG HG2 H 13.260 11.726 14.656 1.00 . A A . 100 ARG HG2 1 1
17 26318 1 1 100 ARG HG3 H 11.793 12.153 13.772 1.00 . A A . 100 ARG HG3 1 1
17 26319 1 1 100 ARG HH11 H 14.872 14.377 11.599 1.00 . A A . 100 ARG HH11 1 1
17 26320 1 1 100 ARG HH12 H 14.571 15.721 10.527 1.00 . A A . 100 ARG HH12 1 1
17 26321 1 1 100 ARG HH21 H 11.331 16.343 11.715 1.00 . A A . 100 ARG HH21 1 1
17 26322 1 1 100 ARG HH22 H 12.562 16.811 10.580 1.00 . A A . 100 ARG HH22 1 1
17 26323 1 1 100 ARG N N 12.235 13.625 17.949 1.00 . A A . 100 ARG N 1 1
17 26324 1 1 100 ARG NE N 12.639 14.481 12.787 1.00 . A A . 100 ARG NE 1 1
17 26325 1 1 100 ARG NH1 N 14.257 15.108 11.263 1.00 . A A . 100 ARG NH1 1 1
17 26326 1 1 100 ARG NH2 N 12.255 16.217 11.325 1.00 . A A . 100 ARG NH2 1 1
17 26327 1 1 100 ARG O O 14.508 14.831 16.471 1.00 . A A . 100 ARG O 1 1
17 26328 1 1 101 TYR C C 17.406 13.396 15.780 1.00 . A A . 101 TYR C 1 1
17 26329 1 1 101 TYR CA C 16.712 13.259 17.128 1.00 . A A . 101 TYR CA 1 1
17 26330 1 1 101 TYR CB C 17.507 12.290 18.008 1.00 . A A . 101 TYR CB 1 1
17 26331 1 1 101 TYR CD1 C 17.468 13.027 20.424 1.00 . A A . 101 TYR CD1 1 1
17 26332 1 1 101 TYR CD2 C 16.050 11.226 19.774 1.00 . A A . 101 TYR CD2 1 1
17 26333 1 1 101 TYR CE1 C 17.010 12.924 21.723 1.00 . A A . 101 TYR CE1 1 1
17 26334 1 1 101 TYR CE2 C 15.586 11.119 21.070 1.00 . A A . 101 TYR CE2 1 1
17 26335 1 1 101 TYR CG C 16.996 12.180 19.428 1.00 . A A . 101 TYR CG 1 1
17 26336 1 1 101 TYR CZ C 16.069 11.969 22.041 1.00 . A A . 101 TYR CZ 1 1
17 26337 1 1 101 TYR H H 15.135 11.847 17.092 1.00 . A A . 101 TYR H 1 1
17 26338 1 1 101 TYR HA H 16.693 14.226 17.607 1.00 . A A . 101 TYR HA 1 1
17 26339 1 1 101 TYR HB2 H 17.468 11.304 17.568 1.00 . A A . 101 TYR HB2 1 1
17 26340 1 1 101 TYR HB3 H 18.535 12.616 18.050 1.00 . A A . 101 TYR HB3 1 1
17 26341 1 1 101 TYR HD1 H 18.205 13.775 20.172 1.00 . A A . 101 TYR HD1 1 1
17 26342 1 1 101 TYR HD2 H 15.673 10.560 19.012 1.00 . A A . 101 TYR HD2 1 1
17 26343 1 1 101 TYR HE1 H 17.389 13.592 22.483 1.00 . A A . 101 TYR HE1 1 1
17 26344 1 1 101 TYR HE2 H 14.848 10.371 21.319 1.00 . A A . 101 TYR HE2 1 1
17 26345 1 1 101 TYR HH H 15.565 10.930 23.580 1.00 . A A . 101 TYR HH 1 1
17 26346 1 1 101 TYR N N 15.332 12.802 16.991 1.00 . A A . 101 TYR N 1 1
17 26347 1 1 101 TYR O O 18.356 14.168 15.641 1.00 . A A . 101 TYR O 1 1
17 26348 1 1 101 TYR OH O 15.611 11.861 23.336 1.00 . A A . 101 TYR OH 1 1
17 26349 1 1 102 VAL C C 16.999 13.688 12.560 1.00 . A A . 102 VAL C 1 1
17 26350 1 1 102 VAL CA C 17.595 12.633 13.492 1.00 . A A . 102 VAL CA 1 1
17 26351 1 1 102 VAL CB C 17.523 11.233 12.836 1.00 . A A . 102 VAL CB 1 1
17 26352 1 1 102 VAL CG1 C 18.497 10.285 13.514 1.00 . A A . 102 VAL CG1 1 1
17 26353 1 1 102 VAL CG2 C 16.111 10.664 12.904 1.00 . A A . 102 VAL CG2 1 1
17 26354 1 1 102 VAL H H 16.154 12.091 14.941 1.00 . A A . 102 VAL H 1 1
17 26355 1 1 102 VAL HA H 18.637 12.870 13.650 1.00 . A A . 102 VAL HA 1 1
17 26356 1 1 102 VAL HB H 17.805 11.325 11.797 1.00 . A A . 102 VAL HB 1 1
17 26357 1 1 102 VAL HG11 H 19.501 10.674 13.424 1.00 . A A . 102 VAL HG11 1 1
17 26358 1 1 102 VAL HG12 H 18.444 9.315 13.041 1.00 . A A . 102 VAL HG12 1 1
17 26359 1 1 102 VAL HG13 H 18.240 10.191 14.559 1.00 . A A . 102 VAL HG13 1 1
17 26360 1 1 102 VAL HG21 H 15.813 10.565 13.938 1.00 . A A . 102 VAL HG21 1 1
17 26361 1 1 102 VAL HG22 H 16.090 9.695 12.429 1.00 . A A . 102 VAL HG22 1 1
17 26362 1 1 102 VAL HG23 H 15.430 11.330 12.396 1.00 . A A . 102 VAL HG23 1 1
17 26363 1 1 102 VAL N N 16.947 12.644 14.794 1.00 . A A . 102 VAL N 1 1
17 26364 1 1 102 VAL O O 16.171 13.336 11.698 1.00 . A A . 102 VAL O 1 1
17 26365 1 1 102 VAL OXT O 17.358 14.877 12.697 1.00 . A A . 102 VAL OXT 1 1
17 26366 2 2 1 ZN ZN ZN 3.087 -11.008 7.136 1.00 . B A . 103 ZN ZN 1 1
17 26367 3 2 1 ZN ZN ZN 5.605 -7.124 20.414 1.00 . C A . 104 ZN ZN 1 1
18 26368 1 1 1 MET C C 3.506 -0.549 -1.964 1.00 . A A . 1 MET C 1 1
18 26369 1 1 1 MET CA C 3.418 0.953 -1.746 1.00 . A A . 1 MET CA 1 1
18 26370 1 1 1 MET CB C 2.226 1.516 -2.525 1.00 . A A . 1 MET CB 1 1
18 26371 1 1 1 MET CE C -0.403 0.953 -4.278 1.00 . A A . 1 MET CE 1 1
18 26372 1 1 1 MET CG C 2.333 1.352 -4.033 1.00 . A A . 1 MET CG 1 1
18 26373 1 1 1 MET H1 H 4.873 1.438 -3.161 1.00 . A A . 1 MET H1 1 1
18 26374 1 1 1 MET H2 H 5.470 1.249 -1.584 1.00 . A A . 1 MET H2 1 1
18 26375 1 1 1 MET H3 H 4.604 2.643 -1.999 1.00 . A A . 1 MET H3 1 1
18 26376 1 1 1 MET HA H 3.266 1.138 -0.693 1.00 . A A . 1 MET HA 1 1
18 26377 1 1 1 MET HB2 H 1.331 1.009 -2.193 1.00 . A A . 1 MET HB2 1 1
18 26378 1 1 1 MET HB3 H 2.133 2.569 -2.303 1.00 . A A . 1 MET HB3 1 1
18 26379 1 1 1 MET HE1 H -0.491 1.090 -3.210 1.00 . A A . 1 MET HE1 1 1
18 26380 1 1 1 MET HE2 H -0.163 -0.078 -4.490 1.00 . A A . 1 MET HE2 1 1
18 26381 1 1 1 MET HE3 H -1.339 1.210 -4.753 1.00 . A A . 1 MET HE3 1 1
18 26382 1 1 1 MET HG2 H 3.216 1.872 -4.376 1.00 . A A . 1 MET HG2 1 1
18 26383 1 1 1 MET HG3 H 2.425 0.301 -4.261 1.00 . A A . 1 MET HG3 1 1
18 26384 1 1 1 MET N N 4.675 1.618 -2.151 1.00 . A A . 1 MET N 1 1
18 26385 1 1 1 MET O O 4.178 -1.014 -2.885 1.00 . A A . 1 MET O 1 1
18 26386 1 1 1 MET SD S 0.899 2.010 -4.910 1.00 . A A . 1 MET SD 1 1
18 26387 1 1 2 THR C C 1.463 -3.282 -0.700 1.00 . A A . 2 THR C 1 1
18 26388 1 1 2 THR CA C 2.800 -2.750 -1.209 1.00 . A A . 2 THR CA 1 1
18 26389 1 1 2 THR CB C 3.949 -3.390 -0.394 1.00 . A A . 2 THR CB 1 1
18 26390 1 1 2 THR CG2 C 4.073 -4.877 -0.692 1.00 . A A . 2 THR CG2 1 1
18 26391 1 1 2 THR H H 2.306 -0.860 -0.398 1.00 . A A . 2 THR H 1 1
18 26392 1 1 2 THR HA H 2.919 -3.022 -2.248 1.00 . A A . 2 THR HA 1 1
18 26393 1 1 2 THR HB H 3.737 -3.266 0.658 1.00 . A A . 2 THR HB 1 1
18 26394 1 1 2 THR HG1 H 5.410 -2.121 0.011 1.00 . A A . 2 THR HG1 1 1
18 26395 1 1 2 THR HG21 H 4.277 -5.018 -1.744 1.00 . A A . 2 THR HG21 1 1
18 26396 1 1 2 THR HG22 H 3.149 -5.374 -0.435 1.00 . A A . 2 THR HG22 1 1
18 26397 1 1 2 THR HG23 H 4.880 -5.296 -0.110 1.00 . A A . 2 THR HG23 1 1
18 26398 1 1 2 THR N N 2.822 -1.299 -1.113 1.00 . A A . 2 THR N 1 1
18 26399 1 1 2 THR O O 0.865 -2.703 0.210 1.00 . A A . 2 THR O 1 1
18 26400 1 1 2 THR OG1 O 5.193 -2.745 -0.699 1.00 . A A . 2 THR OG1 1 1
18 26401 1 1 3 MET C C -0.045 -5.607 0.522 1.00 . A A . 3 MET C 1 1
18 26402 1 1 3 MET CA C -0.244 -5.006 -0.865 1.00 . A A . 3 MET CA 1 1
18 26403 1 1 3 MET CB C -0.651 -6.102 -1.854 1.00 . A A . 3 MET CB 1 1
18 26404 1 1 3 MET CE C -2.644 -7.181 -4.104 1.00 . A A . 3 MET CE 1 1
18 26405 1 1 3 MET CG C -1.900 -6.870 -1.451 1.00 . A A . 3 MET CG 1 1
18 26406 1 1 3 MET H H 1.454 -4.714 -2.091 1.00 . A A . 3 MET H 1 1
18 26407 1 1 3 MET HA H -1.024 -4.262 -0.818 1.00 . A A . 3 MET HA 1 1
18 26408 1 1 3 MET HB2 H -0.831 -5.650 -2.818 1.00 . A A . 3 MET HB2 1 1
18 26409 1 1 3 MET HB3 H 0.163 -6.807 -1.946 1.00 . A A . 3 MET HB3 1 1
18 26410 1 1 3 MET HE1 H -3.445 -6.484 -3.907 1.00 . A A . 3 MET HE1 1 1
18 26411 1 1 3 MET HE2 H -2.927 -7.832 -4.918 1.00 . A A . 3 MET HE2 1 1
18 26412 1 1 3 MET HE3 H -1.750 -6.637 -4.373 1.00 . A A . 3 MET HE3 1 1
18 26413 1 1 3 MET HG2 H -1.730 -7.326 -0.488 1.00 . A A . 3 MET HG2 1 1
18 26414 1 1 3 MET HG3 H -2.725 -6.176 -1.379 1.00 . A A . 3 MET HG3 1 1
18 26415 1 1 3 MET N N 0.979 -4.353 -1.313 1.00 . A A . 3 MET N 1 1
18 26416 1 1 3 MET O O 0.943 -6.301 0.768 1.00 . A A . 3 MET O 1 1
18 26417 1 1 3 MET SD S -2.330 -8.160 -2.637 1.00 . A A . 3 MET SD 1 1
18 26418 1 1 4 GLY C C -1.021 -7.404 2.704 1.00 . A A . 4 GLY C 1 1
18 26419 1 1 4 GLY CA C -0.921 -5.895 2.752 1.00 . A A . 4 GLY CA 1 1
18 26420 1 1 4 GLY H H -1.694 -4.689 1.191 1.00 . A A . 4 GLY H 1 1
18 26421 1 1 4 GLY HA2 H 0.011 -5.619 3.224 1.00 . A A . 4 GLY HA2 1 1
18 26422 1 1 4 GLY HA3 H -1.741 -5.508 3.338 1.00 . A A . 4 GLY HA3 1 1
18 26423 1 1 4 GLY N N -0.970 -5.314 1.427 1.00 . A A . 4 GLY N 1 1
18 26424 1 1 4 GLY O O -1.981 -7.948 2.159 1.00 . A A . 4 GLY O 1 1
18 26425 1 1 5 CYS C C -1.035 -10.130 4.140 1.00 . A A . 5 CYS C 1 1
18 26426 1 1 5 CYS CA C 0.029 -9.536 3.220 1.00 . A A . 5 CYS CA 1 1
18 26427 1 1 5 CYS CB C 1.419 -10.027 3.623 1.00 . A A . 5 CYS CB 1 1
18 26428 1 1 5 CYS H H 0.691 -7.586 3.710 1.00 . A A . 5 CYS H 1 1
18 26429 1 1 5 CYS HA H -0.173 -9.845 2.206 1.00 . A A . 5 CYS HA 1 1
18 26430 1 1 5 CYS HB2 H 1.473 -11.094 3.468 1.00 . A A . 5 CYS HB2 1 1
18 26431 1 1 5 CYS HB3 H 2.158 -9.542 3.001 1.00 . A A . 5 CYS HB3 1 1
18 26432 1 1 5 CYS N N -0.024 -8.078 3.260 1.00 . A A . 5 CYS N 1 1
18 26433 1 1 5 CYS O O -1.632 -9.408 4.934 1.00 . A A . 5 CYS O 1 1
18 26434 1 1 5 CYS SG S 1.858 -9.700 5.361 1.00 . A A . 5 CYS SG 1 1
18 26435 1 1 6 ARG C C -2.073 -11.886 6.351 1.00 . A A . 6 ARG C 1 1
18 26436 1 1 6 ARG CA C -2.299 -12.099 4.851 1.00 . A A . 6 ARG CA 1 1
18 26437 1 1 6 ARG CB C -2.372 -13.597 4.528 1.00 . A A . 6 ARG CB 1 1
18 26438 1 1 6 ARG CD C -1.178 -15.801 4.324 1.00 . A A . 6 ARG CD 1 1
18 26439 1 1 6 ARG CG C -1.068 -14.345 4.746 1.00 . A A . 6 ARG CG 1 1
18 26440 1 1 6 ARG CZ C -2.909 -17.506 4.753 1.00 . A A . 6 ARG CZ 1 1
18 26441 1 1 6 ARG H H -0.732 -11.978 3.414 1.00 . A A . 6 ARG H 1 1
18 26442 1 1 6 ARG HA H -3.243 -11.646 4.587 1.00 . A A . 6 ARG HA 1 1
18 26443 1 1 6 ARG HB2 H -3.127 -14.050 5.153 1.00 . A A . 6 ARG HB2 1 1
18 26444 1 1 6 ARG HB3 H -2.659 -13.715 3.493 1.00 . A A . 6 ARG HB3 1 1
18 26445 1 1 6 ARG HD2 H -1.553 -15.841 3.313 1.00 . A A . 6 ARG HD2 1 1
18 26446 1 1 6 ARG HD3 H -0.193 -16.245 4.358 1.00 . A A . 6 ARG HD3 1 1
18 26447 1 1 6 ARG HE H -2.020 -16.393 6.160 1.00 . A A . 6 ARG HE 1 1
18 26448 1 1 6 ARG HG2 H -0.291 -13.870 4.165 1.00 . A A . 6 ARG HG2 1 1
18 26449 1 1 6 ARG HG3 H -0.812 -14.302 5.795 1.00 . A A . 6 ARG HG3 1 1
18 26450 1 1 6 ARG HH11 H -2.577 -17.130 2.782 1.00 . A A . 6 ARG HH11 1 1
18 26451 1 1 6 ARG HH12 H -3.705 -18.409 3.120 1.00 . A A . 6 ARG HH12 1 1
18 26452 1 1 6 ARG HH21 H -3.494 -18.078 6.609 1.00 . A A . 6 ARG HH21 1 1
18 26453 1 1 6 ARG HH22 H -4.233 -18.944 5.296 1.00 . A A . 6 ARG HH22 1 1
18 26454 1 1 6 ARG N N -1.263 -11.440 4.047 1.00 . A A . 6 ARG N 1 1
18 26455 1 1 6 ARG NE N -2.073 -16.566 5.191 1.00 . A A . 6 ARG NE 1 1
18 26456 1 1 6 ARG NH1 N -3.078 -17.697 3.449 1.00 . A A . 6 ARG NH1 1 1
18 26457 1 1 6 ARG NH2 N -3.602 -18.233 5.621 1.00 . A A . 6 ARG NH2 1 1
18 26458 1 1 6 ARG O O -3.018 -11.904 7.135 1.00 . A A . 6 ARG O 1 1
18 26459 1 1 7 HIS C C -1.131 -10.072 8.601 1.00 . A A . 7 HIS C 1 1
18 26460 1 1 7 HIS CA C -0.481 -11.372 8.132 1.00 . A A . 7 HIS CA 1 1
18 26461 1 1 7 HIS CB C 1.033 -11.260 8.326 1.00 . A A . 7 HIS CB 1 1
18 26462 1 1 7 HIS CD2 C 1.521 -13.790 8.436 1.00 . A A . 7 HIS CD2 1 1
18 26463 1 1 7 HIS CE1 C 3.379 -13.752 7.301 1.00 . A A . 7 HIS CE1 1 1
18 26464 1 1 7 HIS CG C 1.789 -12.519 8.053 1.00 . A A . 7 HIS CG 1 1
18 26465 1 1 7 HIS H H -0.101 -11.705 6.070 1.00 . A A . 7 HIS H 1 1
18 26466 1 1 7 HIS HA H -0.852 -12.185 8.737 1.00 . A A . 7 HIS HA 1 1
18 26467 1 1 7 HIS HB2 H 1.414 -10.499 7.664 1.00 . A A . 7 HIS HB2 1 1
18 26468 1 1 7 HIS HB3 H 1.232 -10.969 9.347 1.00 . A A . 7 HIS HB3 1 1
18 26469 1 1 7 HIS HD2 H 0.671 -14.127 9.009 1.00 . A A . 7 HIS HD2 1 1
18 26470 1 1 7 HIS HE1 H 4.283 -14.077 6.808 1.00 . A A . 7 HIS HE1 1 1
18 26471 1 1 7 HIS HE2 H 2.546 -15.555 7.924 1.00 . A A . 7 HIS HE2 1 1
18 26472 1 1 7 HIS N N -0.818 -11.662 6.738 1.00 . A A . 7 HIS N 1 1
18 26473 1 1 7 HIS ND1 N 2.960 -12.501 7.338 1.00 . A A . 7 HIS ND1 1 1
18 26474 1 1 7 HIS NE2 N 2.539 -14.568 7.954 1.00 . A A . 7 HIS NE2 1 1
18 26475 1 1 7 HIS O O -1.365 -9.885 9.793 1.00 . A A . 7 HIS O 1 1
18 26476 1 1 8 VAL C C -3.389 -8.034 8.557 1.00 . A A . 8 VAL C 1 1
18 26477 1 1 8 VAL CA C -1.980 -7.871 7.987 1.00 . A A . 8 VAL CA 1 1
18 26478 1 1 8 VAL CB C -1.987 -6.914 6.764 1.00 . A A . 8 VAL CB 1 1
18 26479 1 1 8 VAL CG1 C -3.331 -6.900 6.054 1.00 . A A . 8 VAL CG1 1 1
18 26480 1 1 8 VAL CG2 C -1.597 -5.509 7.186 1.00 . A A . 8 VAL CG2 1 1
18 26481 1 1 8 VAL H H -1.245 -9.398 6.719 1.00 . A A . 8 VAL H 1 1
18 26482 1 1 8 VAL HA H -1.356 -7.429 8.752 1.00 . A A . 8 VAL HA 1 1
18 26483 1 1 8 VAL HB H -1.246 -7.266 6.062 1.00 . A A . 8 VAL HB 1 1
18 26484 1 1 8 VAL HG11 H -3.270 -6.263 5.184 1.00 . A A . 8 VAL HG11 1 1
18 26485 1 1 8 VAL HG12 H -4.084 -6.517 6.728 1.00 . A A . 8 VAL HG12 1 1
18 26486 1 1 8 VAL HG13 H -3.591 -7.903 5.752 1.00 . A A . 8 VAL HG13 1 1
18 26487 1 1 8 VAL HG21 H -2.319 -5.132 7.896 1.00 . A A . 8 VAL HG21 1 1
18 26488 1 1 8 VAL HG22 H -1.572 -4.867 6.319 1.00 . A A . 8 VAL HG22 1 1
18 26489 1 1 8 VAL HG23 H -0.619 -5.531 7.646 1.00 . A A . 8 VAL HG23 1 1
18 26490 1 1 8 VAL N N -1.410 -9.173 7.661 1.00 . A A . 8 VAL N 1 1
18 26491 1 1 8 VAL O O -3.860 -7.206 9.326 1.00 . A A . 8 VAL O 1 1
18 26492 1 1 9 ALA C C -5.297 -9.978 10.109 1.00 . A A . 9 ALA C 1 1
18 26493 1 1 9 ALA CA C -5.387 -9.398 8.697 1.00 . A A . 9 ALA CA 1 1
18 26494 1 1 9 ALA CB C -6.122 -10.356 7.777 1.00 . A A . 9 ALA CB 1 1
18 26495 1 1 9 ALA H H -3.661 -9.718 7.514 1.00 . A A . 9 ALA H 1 1
18 26496 1 1 9 ALA HA H -5.942 -8.471 8.733 1.00 . A A . 9 ALA HA 1 1
18 26497 1 1 9 ALA HB1 H -7.123 -10.515 8.149 1.00 . A A . 9 ALA HB1 1 1
18 26498 1 1 9 ALA HB2 H -5.596 -11.299 7.747 1.00 . A A . 9 ALA HB2 1 1
18 26499 1 1 9 ALA HB3 H -6.168 -9.937 6.783 1.00 . A A . 9 ALA HB3 1 1
18 26500 1 1 9 ALA N N -4.063 -9.107 8.170 1.00 . A A . 9 ALA N 1 1
18 26501 1 1 9 ALA O O -6.315 -10.225 10.756 1.00 . A A . 9 ALA O 1 1
18 26502 1 1 10 GLY C C -3.392 -9.734 12.913 1.00 . A A . 10 GLY C 1 1
18 26503 1 1 10 GLY CA C -3.866 -10.759 11.898 1.00 . A A . 10 GLY CA 1 1
18 26504 1 1 10 GLY H H -3.299 -9.965 10.022 1.00 . A A . 10 GLY H 1 1
18 26505 1 1 10 GLY HA2 H -4.795 -11.186 12.243 1.00 . A A . 10 GLY HA2 1 1
18 26506 1 1 10 GLY HA3 H -3.128 -11.544 11.826 1.00 . A A . 10 GLY HA3 1 1
18 26507 1 1 10 GLY N N -4.073 -10.192 10.579 1.00 . A A . 10 GLY N 1 1
18 26508 1 1 10 GLY O O -3.230 -10.050 14.093 1.00 . A A . 10 GLY O 1 1
18 26509 1 1 11 ILE C C -3.953 -6.746 13.969 1.00 . A A . 11 ILE C 1 1
18 26510 1 1 11 ILE CA C -2.742 -7.442 13.370 1.00 . A A . 11 ILE CA 1 1
18 26511 1 1 11 ILE CB C -1.843 -6.389 12.680 1.00 . A A . 11 ILE CB 1 1
18 26512 1 1 11 ILE CD1 C -1.745 -4.748 10.717 1.00 . A A . 11 ILE CD1 1 1
18 26513 1 1 11 ILE CG1 C -2.561 -5.774 11.475 1.00 . A A . 11 ILE CG1 1 1
18 26514 1 1 11 ILE CG2 C -0.518 -7.012 12.267 1.00 . A A . 11 ILE CG2 1 1
18 26515 1 1 11 ILE H H -3.290 -8.308 11.513 1.00 . A A . 11 ILE H 1 1
18 26516 1 1 11 ILE HA H -2.175 -7.897 14.170 1.00 . A A . 11 ILE HA 1 1
18 26517 1 1 11 ILE HB H -1.632 -5.610 13.398 1.00 . A A . 11 ILE HB 1 1
18 26518 1 1 11 ILE HD11 H -1.579 -3.884 11.343 1.00 . A A . 11 ILE HD11 1 1
18 26519 1 1 11 ILE HD12 H -2.281 -4.453 9.824 1.00 . A A . 11 ILE HD12 1 1
18 26520 1 1 11 ILE HD13 H -0.795 -5.180 10.438 1.00 . A A . 11 ILE HD13 1 1
18 26521 1 1 11 ILE HG12 H -2.820 -6.560 10.782 1.00 . A A . 11 ILE HG12 1 1
18 26522 1 1 11 ILE HG13 H -3.466 -5.292 11.815 1.00 . A A . 11 ILE HG13 1 1
18 26523 1 1 11 ILE HG21 H -0.022 -7.413 13.139 1.00 . A A . 11 ILE HG21 1 1
18 26524 1 1 11 ILE HG22 H 0.108 -6.258 11.813 1.00 . A A . 11 ILE HG22 1 1
18 26525 1 1 11 ILE HG23 H -0.698 -7.806 11.558 1.00 . A A . 11 ILE HG23 1 1
18 26526 1 1 11 ILE N N -3.162 -8.505 12.465 1.00 . A A . 11 ILE N 1 1
18 26527 1 1 11 ILE O O -5.024 -6.701 13.360 1.00 . A A . 11 ILE O 1 1
18 26528 1 1 12 ARG C C -4.492 -4.067 16.079 1.00 . A A . 12 ARG C 1 1
18 26529 1 1 12 ARG CA C -4.865 -5.521 15.842 1.00 . A A . 12 ARG CA 1 1
18 26530 1 1 12 ARG CB C -5.203 -6.210 17.169 1.00 . A A . 12 ARG CB 1 1
18 26531 1 1 12 ARG CD C -4.438 -6.939 19.450 1.00 . A A . 12 ARG CD 1 1
18 26532 1 1 12 ARG CG C -4.021 -6.333 18.120 1.00 . A A . 12 ARG CG 1 1
18 26533 1 1 12 ARG CZ C -3.348 -6.809 21.665 1.00 . A A . 12 ARG CZ 1 1
18 26534 1 1 12 ARG H H -2.910 -6.288 15.605 1.00 . A A . 12 ARG H 1 1
18 26535 1 1 12 ARG HA H -5.730 -5.553 15.199 1.00 . A A . 12 ARG HA 1 1
18 26536 1 1 12 ARG HB2 H -5.977 -5.644 17.666 1.00 . A A . 12 ARG HB2 1 1
18 26537 1 1 12 ARG HB3 H -5.574 -7.202 16.961 1.00 . A A . 12 ARG HB3 1 1
18 26538 1 1 12 ARG HD2 H -5.171 -6.293 19.911 1.00 . A A . 12 ARG HD2 1 1
18 26539 1 1 12 ARG HD3 H -4.877 -7.908 19.268 1.00 . A A . 12 ARG HD3 1 1
18 26540 1 1 12 ARG HE H -2.464 -7.442 19.981 1.00 . A A . 12 ARG HE 1 1
18 26541 1 1 12 ARG HG2 H -3.272 -6.964 17.667 1.00 . A A . 12 ARG HG2 1 1
18 26542 1 1 12 ARG HG3 H -3.610 -5.350 18.295 1.00 . A A . 12 ARG HG3 1 1
18 26543 1 1 12 ARG HH11 H -5.285 -6.203 21.655 1.00 . A A . 12 ARG HH11 1 1
18 26544 1 1 12 ARG HH12 H -4.492 -6.122 23.198 1.00 . A A . 12 ARG HH12 1 1
18 26545 1 1 12 ARG HH21 H -1.428 -7.352 22.013 1.00 . A A . 12 ARG HH21 1 1
18 26546 1 1 12 ARG HH22 H -2.298 -6.778 23.403 1.00 . A A . 12 ARG HH22 1 1
18 26547 1 1 12 ARG N N -3.786 -6.216 15.165 1.00 . A A . 12 ARG N 1 1
18 26548 1 1 12 ARG NE N -3.306 -7.094 20.363 1.00 . A A . 12 ARG NE 1 1
18 26549 1 1 12 ARG NH1 N -4.464 -6.341 22.214 1.00 . A A . 12 ARG NH1 1 1
18 26550 1 1 12 ARG NH2 N -2.272 -6.993 22.418 1.00 . A A . 12 ARG NH2 1 1
18 26551 1 1 12 ARG O O -3.335 -3.675 15.900 1.00 . A A . 12 ARG O 1 1
18 26552 1 1 13 THR C C -4.691 -1.778 18.207 1.00 . A A . 13 THR C 1 1
18 26553 1 1 13 THR CA C -5.227 -1.876 16.786 1.00 . A A . 13 THR CA 1 1
18 26554 1 1 13 THR CB C -6.502 -1.029 16.623 1.00 . A A . 13 THR CB 1 1
18 26555 1 1 13 THR CG2 C -6.216 0.447 16.866 1.00 . A A . 13 THR CG2 1 1
18 26556 1 1 13 THR H H -6.387 -3.612 16.503 1.00 . A A . 13 THR H 1 1
18 26557 1 1 13 THR HA H -4.478 -1.499 16.103 1.00 . A A . 13 THR HA 1 1
18 26558 1 1 13 THR HB H -7.238 -1.366 17.339 1.00 . A A . 13 THR HB 1 1
18 26559 1 1 13 THR HG1 H -7.977 -1.087 15.302 1.00 . A A . 13 THR HG1 1 1
18 26560 1 1 13 THR HG21 H -5.836 0.580 17.868 1.00 . A A . 13 THR HG21 1 1
18 26561 1 1 13 THR HG22 H -7.127 1.015 16.748 1.00 . A A . 13 THR HG22 1 1
18 26562 1 1 13 THR HG23 H -5.481 0.793 16.154 1.00 . A A . 13 THR HG23 1 1
18 26563 1 1 13 THR N N -5.473 -3.264 16.452 1.00 . A A . 13 THR N 1 1
18 26564 1 1 13 THR O O -5.439 -1.864 19.184 1.00 . A A . 13 THR O 1 1
18 26565 1 1 13 THR OG1 O -7.016 -1.208 15.297 1.00 . A A . 13 THR OG1 1 1
18 26566 1 1 14 VAL C C -2.467 -0.199 20.059 1.00 . A A . 14 VAL C 1 1
18 26567 1 1 14 VAL CA C -2.699 -1.629 19.586 1.00 . A A . 14 VAL CA 1 1
18 26568 1 1 14 VAL CB C -1.349 -2.373 19.490 1.00 . A A . 14 VAL CB 1 1
18 26569 1 1 14 VAL CG1 C -1.572 -3.843 19.180 1.00 . A A . 14 VAL CG1 1 1
18 26570 1 1 14 VAL CG2 C -0.461 -1.738 18.430 1.00 . A A . 14 VAL CG2 1 1
18 26571 1 1 14 VAL H H -2.851 -1.544 17.488 1.00 . A A . 14 VAL H 1 1
18 26572 1 1 14 VAL HA H -3.320 -2.142 20.306 1.00 . A A . 14 VAL HA 1 1
18 26573 1 1 14 VAL HB H -0.847 -2.305 20.441 1.00 . A A . 14 VAL HB 1 1
18 26574 1 1 14 VAL HG11 H -0.619 -4.349 19.138 1.00 . A A . 14 VAL HG11 1 1
18 26575 1 1 14 VAL HG12 H -2.070 -3.937 18.226 1.00 . A A . 14 VAL HG12 1 1
18 26576 1 1 14 VAL HG13 H -2.183 -4.287 19.951 1.00 . A A . 14 VAL HG13 1 1
18 26577 1 1 14 VAL HG21 H -0.278 -0.705 18.684 1.00 . A A . 14 VAL HG21 1 1
18 26578 1 1 14 VAL HG22 H -0.953 -1.793 17.470 1.00 . A A . 14 VAL HG22 1 1
18 26579 1 1 14 VAL HG23 H 0.478 -2.269 18.384 1.00 . A A . 14 VAL HG23 1 1
18 26580 1 1 14 VAL N N -3.381 -1.644 18.306 1.00 . A A . 14 VAL N 1 1
18 26581 1 1 14 VAL O O -2.634 0.748 19.295 1.00 . A A . 14 VAL O 1 1
18 26582 1 1 15 THR C C -0.341 1.362 22.260 1.00 . A A . 15 THR C 1 1
18 26583 1 1 15 THR CA C -1.818 1.261 21.879 1.00 . A A . 15 THR CA 1 1
18 26584 1 1 15 THR CB C -2.705 1.531 23.111 1.00 . A A . 15 THR CB 1 1
18 26585 1 1 15 THR CG2 C -2.526 2.955 23.621 1.00 . A A . 15 THR CG2 1 1
18 26586 1 1 15 THR H H -2.026 -0.841 21.899 1.00 . A A . 15 THR H 1 1
18 26587 1 1 15 THR HA H -2.041 2.004 21.126 1.00 . A A . 15 THR HA 1 1
18 26588 1 1 15 THR HB H -2.424 0.844 23.897 1.00 . A A . 15 THR HB 1 1
18 26589 1 1 15 THR HG1 H -4.167 0.471 22.299 1.00 . A A . 15 THR HG1 1 1
18 26590 1 1 15 THR HG21 H -1.492 3.114 23.890 1.00 . A A . 15 THR HG21 1 1
18 26591 1 1 15 THR HG22 H -3.152 3.108 24.488 1.00 . A A . 15 THR HG22 1 1
18 26592 1 1 15 THR HG23 H -2.807 3.653 22.846 1.00 . A A . 15 THR HG23 1 1
18 26593 1 1 15 THR N N -2.104 -0.048 21.320 1.00 . A A . 15 THR N 1 1
18 26594 1 1 15 THR O O 0.190 0.478 22.934 1.00 . A A . 15 THR O 1 1
18 26595 1 1 15 THR OG1 O -4.083 1.314 22.769 1.00 . A A . 15 THR OG1 1 1
18 26596 1 1 16 PRO C C 2.131 2.597 23.545 1.00 . A A . 16 PRO C 1 1
18 26597 1 1 16 PRO CA C 1.774 2.636 22.062 1.00 . A A . 16 PRO CA 1 1
18 26598 1 1 16 PRO CB C 2.050 4.030 21.492 1.00 . A A . 16 PRO CB 1 1
18 26599 1 1 16 PRO CD C -0.239 3.539 21.024 1.00 . A A . 16 PRO CD 1 1
18 26600 1 1 16 PRO CG C 0.966 4.264 20.500 1.00 . A A . 16 PRO CG 1 1
18 26601 1 1 16 PRO HA H 2.371 1.906 21.534 1.00 . A A . 16 PRO HA 1 1
18 26602 1 1 16 PRO HB2 H 2.020 4.759 22.289 1.00 . A A . 16 PRO HB2 1 1
18 26603 1 1 16 PRO HB3 H 3.023 4.043 21.023 1.00 . A A . 16 PRO HB3 1 1
18 26604 1 1 16 PRO HD2 H -0.829 4.192 21.651 1.00 . A A . 16 PRO HD2 1 1
18 26605 1 1 16 PRO HD3 H -0.835 3.157 20.209 1.00 . A A . 16 PRO HD3 1 1
18 26606 1 1 16 PRO HG2 H 0.762 5.322 20.422 1.00 . A A . 16 PRO HG2 1 1
18 26607 1 1 16 PRO HG3 H 1.255 3.864 19.539 1.00 . A A . 16 PRO HG3 1 1
18 26608 1 1 16 PRO N N 0.340 2.435 21.813 1.00 . A A . 16 PRO N 1 1
18 26609 1 1 16 PRO O O 1.475 3.237 24.370 1.00 . A A . 16 PRO O 1 1
18 26610 1 1 17 SER C C 4.153 3.104 25.724 1.00 . A A . 17 SER C 1 1
18 26611 1 1 17 SER CA C 3.661 1.742 25.242 1.00 . A A . 17 SER CA 1 1
18 26612 1 1 17 SER CB C 4.812 0.741 25.304 1.00 . A A . 17 SER CB 1 1
18 26613 1 1 17 SER H H 3.595 1.287 23.180 1.00 . A A . 17 SER H 1 1
18 26614 1 1 17 SER HA H 2.858 1.405 25.878 1.00 . A A . 17 SER HA 1 1
18 26615 1 1 17 SER HB2 H 5.733 1.235 25.032 1.00 . A A . 17 SER HB2 1 1
18 26616 1 1 17 SER HB3 H 4.894 0.351 26.308 1.00 . A A . 17 SER HB3 1 1
18 26617 1 1 17 SER HG H 3.790 -0.819 24.678 1.00 . A A . 17 SER HG 1 1
18 26618 1 1 17 SER N N 3.165 1.830 23.874 1.00 . A A . 17 SER N 1 1
18 26619 1 1 17 SER O O 3.922 3.498 26.869 1.00 . A A . 17 SER O 1 1
18 26620 1 1 17 SER OG O 4.591 -0.337 24.412 1.00 . A A . 17 SER OG 1 1
18 26621 1 1 18 ALA C C 5.538 5.920 23.854 1.00 . A A . 18 ALA C 1 1
18 26622 1 1 18 ALA CA C 5.397 5.115 25.136 1.00 . A A . 18 ALA CA 1 1
18 26623 1 1 18 ALA CB C 6.746 4.962 25.827 1.00 . A A . 18 ALA CB 1 1
18 26624 1 1 18 ALA H H 4.940 3.456 23.926 1.00 . A A . 18 ALA H 1 1
18 26625 1 1 18 ALA HA H 4.723 5.630 25.807 1.00 . A A . 18 ALA HA 1 1
18 26626 1 1 18 ALA HB1 H 7.144 5.938 26.059 1.00 . A A . 18 ALA HB1 1 1
18 26627 1 1 18 ALA HB2 H 7.429 4.440 25.173 1.00 . A A . 18 ALA HB2 1 1
18 26628 1 1 18 ALA HB3 H 6.620 4.398 26.740 1.00 . A A . 18 ALA HB3 1 1
18 26629 1 1 18 ALA N N 4.830 3.813 24.832 1.00 . A A . 18 ALA N 1 1
18 26630 1 1 18 ALA O O 5.176 5.438 22.778 1.00 . A A . 18 ALA O 1 1
18 26631 1 1 19 LEU C C 7.474 7.558 22.026 1.00 . A A . 19 LEU C 1 1
18 26632 1 1 19 LEU CA C 6.240 7.993 22.803 1.00 . A A . 19 LEU CA 1 1
18 26633 1 1 19 LEU CB C 6.380 9.468 23.215 1.00 . A A . 19 LEU CB 1 1
18 26634 1 1 19 LEU CD1 C 4.894 9.616 25.252 1.00 . A A . 19 LEU CD1 1 1
18 26635 1 1 19 LEU CD2 C 5.284 11.635 23.834 1.00 . A A . 19 LEU CD2 1 1
18 26636 1 1 19 LEU CG C 5.137 10.122 23.837 1.00 . A A . 19 LEU CG 1 1
18 26637 1 1 19 LEU H H 6.357 7.451 24.848 1.00 . A A . 19 LEU H 1 1
18 26638 1 1 19 LEU HA H 5.371 7.882 22.172 1.00 . A A . 19 LEU HA 1 1
18 26639 1 1 19 LEU HB2 H 7.187 9.540 23.928 1.00 . A A . 19 LEU HB2 1 1
18 26640 1 1 19 LEU HB3 H 6.651 10.035 22.337 1.00 . A A . 19 LEU HB3 1 1
18 26641 1 1 19 LEU HD11 H 4.742 8.547 25.230 1.00 . A A . 19 LEU HD11 1 1
18 26642 1 1 19 LEU HD12 H 4.017 10.096 25.662 1.00 . A A . 19 LEU HD12 1 1
18 26643 1 1 19 LEU HD13 H 5.751 9.844 25.868 1.00 . A A . 19 LEU HD13 1 1
18 26644 1 1 19 LEU HD21 H 6.151 11.915 24.414 1.00 . A A . 19 LEU HD21 1 1
18 26645 1 1 19 LEU HD22 H 4.401 12.084 24.267 1.00 . A A . 19 LEU HD22 1 1
18 26646 1 1 19 LEU HD23 H 5.403 11.983 22.819 1.00 . A A . 19 LEU HD23 1 1
18 26647 1 1 19 LEU HG H 4.271 9.871 23.242 1.00 . A A . 19 LEU HG 1 1
18 26648 1 1 19 LEU N N 6.062 7.132 23.965 1.00 . A A . 19 LEU N 1 1
18 26649 1 1 19 LEU O O 7.437 7.399 20.808 1.00 . A A . 19 LEU O 1 1
18 26650 1 1 20 GLY C C 10.157 5.514 22.548 1.00 . A A . 20 GLY C 1 1
18 26651 1 1 20 GLY CA C 9.796 6.923 22.134 1.00 . A A . 20 GLY CA 1 1
18 26652 1 1 20 GLY H H 8.527 7.506 23.716 1.00 . A A . 20 GLY H 1 1
18 26653 1 1 20 GLY HA2 H 9.686 6.957 21.060 1.00 . A A . 20 GLY HA2 1 1
18 26654 1 1 20 GLY HA3 H 10.594 7.589 22.428 1.00 . A A . 20 GLY HA3 1 1
18 26655 1 1 20 GLY N N 8.564 7.362 22.749 1.00 . A A . 20 GLY N 1 1
18 26656 1 1 20 GLY O O 9.323 4.787 23.092 1.00 . A A . 20 GLY O 1 1
18 26657 1 1 21 CYS C C 12.176 3.790 24.184 1.00 . A A . 21 CYS C 1 1
18 26658 1 1 21 CYS CA C 11.854 3.800 22.693 1.00 . A A . 21 CYS CA 1 1
18 26659 1 1 21 CYS CB C 13.080 3.384 21.875 1.00 . A A . 21 CYS CB 1 1
18 26660 1 1 21 CYS H H 12.018 5.734 21.857 1.00 . A A . 21 CYS H 1 1
18 26661 1 1 21 CYS HA H 11.051 3.102 22.506 1.00 . A A . 21 CYS HA 1 1
18 26662 1 1 21 CYS HB2 H 12.861 3.499 20.825 1.00 . A A . 21 CYS HB2 1 1
18 26663 1 1 21 CYS HB3 H 13.909 4.026 22.136 1.00 . A A . 21 CYS HB3 1 1
18 26664 1 1 21 CYS HG H 13.936 1.543 23.419 1.00 . A A . 21 CYS HG 1 1
18 26665 1 1 21 CYS N N 11.397 5.120 22.301 1.00 . A A . 21 CYS N 1 1
18 26666 1 1 21 CYS O O 13.202 4.318 24.611 1.00 . A A . 21 CYS O 1 1
18 26667 1 1 21 CYS SG S 13.606 1.672 22.142 1.00 . A A . 21 CYS SG 1 1
18 26668 1 1 22 GLU C C 12.779 2.678 26.863 1.00 . A A . 22 GLU C 1 1
18 26669 1 1 22 GLU CA C 11.391 3.155 26.418 1.00 . A A . 22 GLU CA 1 1
18 26670 1 1 22 GLU CB C 10.278 2.251 26.970 1.00 . A A . 22 GLU CB 1 1
18 26671 1 1 22 GLU CD C 11.075 1.244 29.150 1.00 . A A . 22 GLU CD 1 1
18 26672 1 1 22 GLU CG C 10.147 2.238 28.486 1.00 . A A . 22 GLU CG 1 1
18 26673 1 1 22 GLU H H 10.497 2.779 24.541 1.00 . A A . 22 GLU H 1 1
18 26674 1 1 22 GLU HA H 11.237 4.159 26.786 1.00 . A A . 22 GLU HA 1 1
18 26675 1 1 22 GLU HB2 H 9.335 2.579 26.559 1.00 . A A . 22 GLU HB2 1 1
18 26676 1 1 22 GLU HB3 H 10.465 1.239 26.642 1.00 . A A . 22 GLU HB3 1 1
18 26677 1 1 22 GLU HG2 H 10.375 3.224 28.862 1.00 . A A . 22 GLU HG2 1 1
18 26678 1 1 22 GLU HG3 H 9.129 1.984 28.743 1.00 . A A . 22 GLU HG3 1 1
18 26679 1 1 22 GLU N N 11.279 3.195 24.961 1.00 . A A . 22 GLU N 1 1
18 26680 1 1 22 GLU O O 13.376 3.256 27.772 1.00 . A A . 22 GLU O 1 1
18 26681 1 1 22 GLU OE1 O 11.000 0.039 28.815 1.00 . A A . 22 GLU OE1 1 1
18 26682 1 1 22 GLU OE2 O 11.881 1.657 30.006 1.00 . A A . 22 GLU OE2 1 1
18 26683 1 1 23 GLU C C 15.696 2.168 26.508 1.00 . A A . 23 GLU C 1 1
18 26684 1 1 23 GLU CA C 14.607 1.090 26.510 1.00 . A A . 23 GLU CA 1 1
18 26685 1 1 23 GLU CB C 14.968 -0.013 25.510 1.00 . A A . 23 GLU CB 1 1
18 26686 1 1 23 GLU CD C 16.665 -1.738 24.778 1.00 . A A . 23 GLU CD 1 1
18 26687 1 1 23 GLU CG C 16.324 -0.649 25.773 1.00 . A A . 23 GLU CG 1 1
18 26688 1 1 23 GLU H H 12.752 1.222 25.499 1.00 . A A . 23 GLU H 1 1
18 26689 1 1 23 GLU HA H 14.554 0.656 27.498 1.00 . A A . 23 GLU HA 1 1
18 26690 1 1 23 GLU HB2 H 14.216 -0.786 25.556 1.00 . A A . 23 GLU HB2 1 1
18 26691 1 1 23 GLU HB3 H 14.979 0.409 24.516 1.00 . A A . 23 GLU HB3 1 1
18 26692 1 1 23 GLU HG2 H 17.083 0.117 25.718 1.00 . A A . 23 GLU HG2 1 1
18 26693 1 1 23 GLU HG3 H 16.318 -1.077 26.764 1.00 . A A . 23 GLU HG3 1 1
18 26694 1 1 23 GLU N N 13.289 1.643 26.199 1.00 . A A . 23 GLU N 1 1
18 26695 1 1 23 GLU O O 16.373 2.373 27.511 1.00 . A A . 23 GLU O 1 1
18 26696 1 1 23 GLU OE1 O 17.143 -1.410 23.670 1.00 . A A . 23 GLU OE1 1 1
18 26697 1 1 23 GLU OE2 O 16.468 -2.927 25.101 1.00 . A A . 23 GLU OE2 1 1
18 26698 1 1 24 CYS C C 16.700 5.059 26.148 1.00 . A A . 24 CYS C 1 1
18 26699 1 1 24 CYS CA C 16.937 3.838 25.260 1.00 . A A . 24 CYS CA 1 1
18 26700 1 1 24 CYS CB C 17.126 4.251 23.797 1.00 . A A . 24 CYS CB 1 1
18 26701 1 1 24 CYS H H 15.218 2.759 24.658 1.00 . A A . 24 CYS H 1 1
18 26702 1 1 24 CYS HA H 17.840 3.351 25.597 1.00 . A A . 24 CYS HA 1 1
18 26703 1 1 24 CYS HB2 H 17.944 4.951 23.734 1.00 . A A . 24 CYS HB2 1 1
18 26704 1 1 24 CYS HB3 H 17.368 3.374 23.215 1.00 . A A . 24 CYS HB3 1 1
18 26705 1 1 24 CYS HG H 15.973 6.319 22.867 1.00 . A A . 24 CYS HG 1 1
18 26706 1 1 24 CYS N N 15.852 2.872 25.393 1.00 . A A . 24 CYS N 1 1
18 26707 1 1 24 CYS O O 17.649 5.708 26.590 1.00 . A A . 24 CYS O 1 1
18 26708 1 1 24 CYS SG S 15.690 5.032 23.037 1.00 . A A . 24 CYS SG 1 1
18 26709 1 1 25 LEU C C 15.626 6.383 28.661 1.00 . A A . 25 LEU C 1 1
18 26710 1 1 25 LEU CA C 15.053 6.493 27.249 1.00 . A A . 25 LEU CA 1 1
18 26711 1 1 25 LEU CB C 13.528 6.612 27.324 1.00 . A A . 25 LEU CB 1 1
18 26712 1 1 25 LEU CD1 C 11.352 7.088 26.175 1.00 . A A . 25 LEU CD1 1 1
18 26713 1 1 25 LEU CD2 C 13.252 8.691 25.968 1.00 . A A . 25 LEU CD2 1 1
18 26714 1 1 25 LEU CG C 12.864 7.227 26.092 1.00 . A A . 25 LEU CG 1 1
18 26715 1 1 25 LEU H H 14.722 4.805 26.014 1.00 . A A . 25 LEU H 1 1
18 26716 1 1 25 LEU HA H 15.445 7.387 26.788 1.00 . A A . 25 LEU HA 1 1
18 26717 1 1 25 LEU HB2 H 13.119 5.623 27.474 1.00 . A A . 25 LEU HB2 1 1
18 26718 1 1 25 LEU HB3 H 13.279 7.220 28.180 1.00 . A A . 25 LEU HB3 1 1
18 26719 1 1 25 LEU HD11 H 10.902 7.530 25.298 1.00 . A A . 25 LEU HD11 1 1
18 26720 1 1 25 LEU HD12 H 10.993 7.595 27.058 1.00 . A A . 25 LEU HD12 1 1
18 26721 1 1 25 LEU HD13 H 11.088 6.043 26.226 1.00 . A A . 25 LEU HD13 1 1
18 26722 1 1 25 LEU HD21 H 12.938 9.222 26.854 1.00 . A A . 25 LEU HD21 1 1
18 26723 1 1 25 LEU HD22 H 12.770 9.120 25.101 1.00 . A A . 25 LEU HD22 1 1
18 26724 1 1 25 LEU HD23 H 14.324 8.772 25.860 1.00 . A A . 25 LEU HD23 1 1
18 26725 1 1 25 LEU HG H 13.203 6.710 25.206 1.00 . A A . 25 LEU HG 1 1
18 26726 1 1 25 LEU N N 15.431 5.360 26.406 1.00 . A A . 25 LEU N 1 1
18 26727 1 1 25 LEU O O 15.883 7.399 29.305 1.00 . A A . 25 LEU O 1 1
18 26728 1 1 26 LYS C C 17.738 5.449 30.697 1.00 . A A . 26 LYS C 1 1
18 26729 1 1 26 LYS CA C 16.304 4.950 30.509 1.00 . A A . 26 LYS CA 1 1
18 26730 1 1 26 LYS CB C 16.208 3.469 30.900 1.00 . A A . 26 LYS CB 1 1
18 26731 1 1 26 LYS CD C 17.109 1.130 30.647 1.00 . A A . 26 LYS CD 1 1
18 26732 1 1 26 LYS CE C 17.075 0.894 32.148 1.00 . A A . 26 LYS CE 1 1
18 26733 1 1 26 LYS CG C 17.305 2.599 30.309 1.00 . A A . 26 LYS CG 1 1
18 26734 1 1 26 LYS H H 15.703 4.378 28.550 1.00 . A A . 26 LYS H 1 1
18 26735 1 1 26 LYS HA H 15.656 5.522 31.155 1.00 . A A . 26 LYS HA 1 1
18 26736 1 1 26 LYS HB2 H 16.259 3.390 31.976 1.00 . A A . 26 LYS HB2 1 1
18 26737 1 1 26 LYS HB3 H 15.255 3.083 30.567 1.00 . A A . 26 LYS HB3 1 1
18 26738 1 1 26 LYS HD2 H 16.175 0.797 30.221 1.00 . A A . 26 LYS HD2 1 1
18 26739 1 1 26 LYS HD3 H 17.923 0.562 30.221 1.00 . A A . 26 LYS HD3 1 1
18 26740 1 1 26 LYS HE2 H 17.986 1.277 32.582 1.00 . A A . 26 LYS HE2 1 1
18 26741 1 1 26 LYS HE3 H 16.230 1.422 32.564 1.00 . A A . 26 LYS HE3 1 1
18 26742 1 1 26 LYS HG2 H 17.300 2.712 29.235 1.00 . A A . 26 LYS HG2 1 1
18 26743 1 1 26 LYS HG3 H 18.256 2.925 30.702 1.00 . A A . 26 LYS HG3 1 1
18 26744 1 1 26 LYS HZ1 H 16.651 -0.668 33.468 1.00 . A A . 26 LYS HZ1 1 1
18 26745 1 1 26 LYS HZ2 H 17.873 -1.025 32.346 1.00 . A A . 26 LYS HZ2 1 1
18 26746 1 1 26 LYS HZ3 H 16.251 -1.002 31.852 1.00 . A A . 26 LYS HZ3 1 1
18 26747 1 1 26 LYS N N 15.849 5.157 29.134 1.00 . A A . 26 LYS N 1 1
18 26748 1 1 26 LYS NZ N 16.953 -0.550 32.475 1.00 . A A . 26 LYS NZ 1 1
18 26749 1 1 26 LYS O O 18.152 5.776 31.808 1.00 . A A . 26 LYS O 1 1
18 26750 1 1 27 ILE C C 20.093 7.207 28.820 1.00 . A A . 27 ILE C 1 1
18 26751 1 1 27 ILE CA C 19.880 5.958 29.666 1.00 . A A . 27 ILE CA 1 1
18 26752 1 1 27 ILE CB C 20.853 4.858 29.195 1.00 . A A . 27 ILE CB 1 1
18 26753 1 1 27 ILE CD1 C 21.344 3.248 27.278 1.00 . A A . 27 ILE CD1 1 1
18 26754 1 1 27 ILE CG1 C 20.422 4.314 27.829 1.00 . A A . 27 ILE CG1 1 1
18 26755 1 1 27 ILE CG2 C 20.935 3.743 30.225 1.00 . A A . 27 ILE CG2 1 1
18 26756 1 1 27 ILE H H 18.110 5.247 28.744 1.00 . A A . 27 ILE H 1 1
18 26757 1 1 27 ILE HA H 20.109 6.192 30.696 1.00 . A A . 27 ILE HA 1 1
18 26758 1 1 27 ILE HB H 21.835 5.296 29.103 1.00 . A A . 27 ILE HB 1 1
18 26759 1 1 27 ILE HD11 H 22.335 3.659 27.155 1.00 . A A . 27 ILE HD11 1 1
18 26760 1 1 27 ILE HD12 H 20.972 2.911 26.322 1.00 . A A . 27 ILE HD12 1 1
18 26761 1 1 27 ILE HD13 H 21.382 2.414 27.964 1.00 . A A . 27 ILE HD13 1 1
18 26762 1 1 27 ILE HG12 H 19.434 3.886 27.913 1.00 . A A . 27 ILE HG12 1 1
18 26763 1 1 27 ILE HG13 H 20.396 5.129 27.120 1.00 . A A . 27 ILE HG13 1 1
18 26764 1 1 27 ILE HG21 H 21.649 3.002 29.899 1.00 . A A . 27 ILE HG21 1 1
18 26765 1 1 27 ILE HG22 H 19.965 3.283 30.334 1.00 . A A . 27 ILE HG22 1 1
18 26766 1 1 27 ILE HG23 H 21.248 4.152 31.174 1.00 . A A . 27 ILE HG23 1 1
18 26767 1 1 27 ILE N N 18.493 5.511 29.608 1.00 . A A . 27 ILE N 1 1
18 26768 1 1 27 ILE O O 21.209 7.714 28.712 1.00 . A A . 27 ILE O 1 1
18 26769 1 1 28 GLY C C 19.863 8.595 26.092 1.00 . A A . 28 GLY C 1 1
18 26770 1 1 28 GLY CA C 19.105 8.874 27.375 1.00 . A A . 28 GLY CA 1 1
18 26771 1 1 28 GLY H H 18.146 7.274 28.375 1.00 . A A . 28 GLY H 1 1
18 26772 1 1 28 GLY HA2 H 18.107 9.205 27.127 1.00 . A A . 28 GLY HA2 1 1
18 26773 1 1 28 GLY HA3 H 19.610 9.661 27.915 1.00 . A A . 28 GLY HA3 1 1
18 26774 1 1 28 GLY N N 19.014 7.704 28.227 1.00 . A A . 28 GLY N 1 1
18 26775 1 1 28 GLY O O 20.750 9.357 25.705 1.00 . A A . 28 GLY O 1 1
18 26776 1 1 29 SER C C 19.280 7.594 23.017 1.00 . A A . 29 SER C 1 1
18 26777 1 1 29 SER CA C 20.148 7.119 24.182 1.00 . A A . 29 SER CA 1 1
18 26778 1 1 29 SER CB C 20.351 5.599 24.128 1.00 . A A . 29 SER CB 1 1
18 26779 1 1 29 SER H H 18.827 6.913 25.819 1.00 . A A . 29 SER H 1 1
18 26780 1 1 29 SER HA H 21.109 7.608 24.127 1.00 . A A . 29 SER HA 1 1
18 26781 1 1 29 SER HB2 H 21.009 5.300 24.929 1.00 . A A . 29 SER HB2 1 1
18 26782 1 1 29 SER HB3 H 19.396 5.109 24.250 1.00 . A A . 29 SER HB3 1 1
18 26783 1 1 29 SER HG H 21.818 5.539 22.813 1.00 . A A . 29 SER HG 1 1
18 26784 1 1 29 SER N N 19.525 7.492 25.443 1.00 . A A . 29 SER N 1 1
18 26785 1 1 29 SER O O 18.095 7.261 22.942 1.00 . A A . 29 SER O 1 1
18 26786 1 1 29 SER OG O 20.921 5.182 22.896 1.00 . A A . 29 SER OG 1 1
18 26787 1 1 30 PRO C C 18.746 7.899 19.944 1.00 . A A . 30 PRO C 1 1
18 26788 1 1 30 PRO CA C 19.131 8.960 20.969 1.00 . A A . 30 PRO CA 1 1
18 26789 1 1 30 PRO CB C 20.121 9.959 20.349 1.00 . A A . 30 PRO CB 1 1
18 26790 1 1 30 PRO CD C 21.263 8.817 22.114 1.00 . A A . 30 PRO CD 1 1
18 26791 1 1 30 PRO CG C 21.226 10.101 21.341 1.00 . A A . 30 PRO CG 1 1
18 26792 1 1 30 PRO HA H 18.243 9.483 21.290 1.00 . A A . 30 PRO HA 1 1
18 26793 1 1 30 PRO HB2 H 20.485 9.569 19.410 1.00 . A A . 30 PRO HB2 1 1
18 26794 1 1 30 PRO HB3 H 19.622 10.901 20.180 1.00 . A A . 30 PRO HB3 1 1
18 26795 1 1 30 PRO HD2 H 21.888 8.090 21.614 1.00 . A A . 30 PRO HD2 1 1
18 26796 1 1 30 PRO HD3 H 21.610 8.990 23.121 1.00 . A A . 30 PRO HD3 1 1
18 26797 1 1 30 PRO HG2 H 22.163 10.255 20.826 1.00 . A A . 30 PRO HG2 1 1
18 26798 1 1 30 PRO HG3 H 21.021 10.930 22.002 1.00 . A A . 30 PRO HG3 1 1
18 26799 1 1 30 PRO N N 19.857 8.396 22.108 1.00 . A A . 30 PRO N 1 1
18 26800 1 1 30 PRO O O 19.582 7.102 19.509 1.00 . A A . 30 PRO O 1 1
18 26801 1 1 31 TRP C C 17.007 7.626 17.185 1.00 . A A . 31 TRP C 1 1
18 26802 1 1 31 TRP CA C 16.993 6.967 18.557 1.00 . A A . 31 TRP CA 1 1
18 26803 1 1 31 TRP CB C 15.577 6.485 18.897 1.00 . A A . 31 TRP CB 1 1
18 26804 1 1 31 TRP CD1 C 13.967 8.313 18.080 1.00 . A A . 31 TRP CD1 1 1
18 26805 1 1 31 TRP CD2 C 14.051 8.086 20.303 1.00 . A A . 31 TRP CD2 1 1
18 26806 1 1 31 TRP CE2 C 13.139 9.112 19.991 1.00 . A A . 31 TRP CE2 1 1
18 26807 1 1 31 TRP CE3 C 14.265 7.762 21.644 1.00 . A A . 31 TRP CE3 1 1
18 26808 1 1 31 TRP CG C 14.575 7.591 19.067 1.00 . A A . 31 TRP CG 1 1
18 26809 1 1 31 TRP CH2 C 12.675 9.475 22.276 1.00 . A A . 31 TRP CH2 1 1
18 26810 1 1 31 TRP CZ2 C 12.446 9.815 20.972 1.00 . A A . 31 TRP CZ2 1 1
18 26811 1 1 31 TRP CZ3 C 13.577 8.460 22.615 1.00 . A A . 31 TRP CZ3 1 1
18 26812 1 1 31 TRP H H 16.855 8.529 19.967 1.00 . A A . 31 TRP H 1 1
18 26813 1 1 31 TRP HA H 17.659 6.117 18.541 1.00 . A A . 31 TRP HA 1 1
18 26814 1 1 31 TRP HB2 H 15.225 5.844 18.104 1.00 . A A . 31 TRP HB2 1 1
18 26815 1 1 31 TRP HB3 H 15.611 5.921 19.817 1.00 . A A . 31 TRP HB3 1 1
18 26816 1 1 31 TRP HD1 H 14.153 8.176 17.025 1.00 . A A . 31 TRP HD1 1 1
18 26817 1 1 31 TRP HE1 H 12.561 9.874 18.127 1.00 . A A . 31 TRP HE1 1 1
18 26818 1 1 31 TRP HE3 H 14.957 6.981 21.927 1.00 . A A . 31 TRP HE3 1 1
18 26819 1 1 31 TRP HH2 H 12.158 9.994 23.070 1.00 . A A . 31 TRP HH2 1 1
18 26820 1 1 31 TRP HZ2 H 11.746 10.600 20.725 1.00 . A A . 31 TRP HZ2 1 1
18 26821 1 1 31 TRP HZ3 H 13.731 8.221 23.658 1.00 . A A . 31 TRP HZ3 1 1
18 26822 1 1 31 TRP N N 17.478 7.892 19.564 1.00 . A A . 31 TRP N 1 1
18 26823 1 1 31 TRP NE1 N 13.109 9.234 18.629 1.00 . A A . 31 TRP NE1 1 1
18 26824 1 1 31 TRP O O 17.066 8.852 17.073 1.00 . A A . 31 TRP O 1 1
18 26825 1 1 32 VAL C C 15.481 7.154 14.248 1.00 . A A . 32 VAL C 1 1
18 26826 1 1 32 VAL CA C 16.892 7.323 14.791 1.00 . A A . 32 VAL CA 1 1
18 26827 1 1 32 VAL CB C 17.885 6.608 13.856 1.00 . A A . 32 VAL CB 1 1
18 26828 1 1 32 VAL CG1 C 17.890 7.262 12.483 1.00 . A A . 32 VAL CG1 1 1
18 26829 1 1 32 VAL CG2 C 19.284 6.606 14.455 1.00 . A A . 32 VAL CG2 1 1
18 26830 1 1 32 VAL H H 16.981 5.841 16.294 1.00 . A A . 32 VAL H 1 1
18 26831 1 1 32 VAL HA H 17.138 8.376 14.816 1.00 . A A . 32 VAL HA 1 1
18 26832 1 1 32 VAL HB H 17.563 5.582 13.740 1.00 . A A . 32 VAL HB 1 1
18 26833 1 1 32 VAL HG11 H 16.897 7.218 12.060 1.00 . A A . 32 VAL HG11 1 1
18 26834 1 1 32 VAL HG12 H 18.580 6.738 11.838 1.00 . A A . 32 VAL HG12 1 1
18 26835 1 1 32 VAL HG13 H 18.197 8.294 12.576 1.00 . A A . 32 VAL HG13 1 1
18 26836 1 1 32 VAL HG21 H 19.275 6.065 15.389 1.00 . A A . 32 VAL HG21 1 1
18 26837 1 1 32 VAL HG22 H 19.602 7.623 14.632 1.00 . A A . 32 VAL HG22 1 1
18 26838 1 1 32 VAL HG23 H 19.969 6.129 13.769 1.00 . A A . 32 VAL HG23 1 1
18 26839 1 1 32 VAL N N 16.962 6.811 16.147 1.00 . A A . 32 VAL N 1 1
18 26840 1 1 32 VAL O O 14.870 8.100 13.765 1.00 . A A . 32 VAL O 1 1
18 26841 1 1 33 HIS C C 12.903 4.735 14.864 1.00 . A A . 33 HIS C 1 1
18 26842 1 1 33 HIS CA C 13.618 5.645 13.877 1.00 . A A . 33 HIS CA 1 1
18 26843 1 1 33 HIS CB C 13.639 5.003 12.487 1.00 . A A . 33 HIS CB 1 1
18 26844 1 1 33 HIS CD2 C 15.098 5.952 10.563 1.00 . A A . 33 HIS CD2 1 1
18 26845 1 1 33 HIS CE1 C 13.865 7.684 10.041 1.00 . A A . 33 HIS CE1 1 1
18 26846 1 1 33 HIS CG C 14.025 5.948 11.386 1.00 . A A . 33 HIS CG 1 1
18 26847 1 1 33 HIS H H 15.494 5.222 14.750 1.00 . A A . 33 HIS H 1 1
18 26848 1 1 33 HIS HA H 13.081 6.580 13.822 1.00 . A A . 33 HIS HA 1 1
18 26849 1 1 33 HIS HB2 H 14.348 4.189 12.486 1.00 . A A . 33 HIS HB2 1 1
18 26850 1 1 33 HIS HB3 H 12.656 4.616 12.263 1.00 . A A . 33 HIS HB3 1 1
18 26851 1 1 33 HIS HD1 H 12.415 7.333 11.455 1.00 . A A . 33 HIS HD1 1 1
18 26852 1 1 33 HIS HD2 H 15.904 5.232 10.556 1.00 . A A . 33 HIS HD2 1 1
18 26853 1 1 33 HIS HE1 H 13.503 8.580 9.558 1.00 . A A . 33 HIS HE1 1 1
18 26854 1 1 33 HIS HE2 H 15.534 7.220 8.943 1.00 . A A . 33 HIS HE2 1 1
18 26855 1 1 33 HIS N N 14.964 5.938 14.343 1.00 . A A . 33 HIS N 1 1
18 26856 1 1 33 HIS ND1 N 13.271 7.049 11.033 1.00 . A A . 33 HIS ND1 1 1
18 26857 1 1 33 HIS NE2 N 14.975 7.041 9.738 1.00 . A A . 33 HIS NE2 1 1
18 26858 1 1 33 HIS O O 13.537 3.923 15.542 1.00 . A A . 33 HIS O 1 1
18 26859 1 1 34 LEU C C 9.673 3.368 15.181 1.00 . A A . 34 LEU C 1 1
18 26860 1 1 34 LEU CA C 10.774 4.138 15.888 1.00 . A A . 34 LEU CA 1 1
18 26861 1 1 34 LEU CB C 10.137 5.101 16.894 1.00 . A A . 34 LEU CB 1 1
18 26862 1 1 34 LEU CD1 C 10.356 6.901 18.614 1.00 . A A . 34 LEU CD1 1 1
18 26863 1 1 34 LEU CD2 C 12.040 5.062 18.515 1.00 . A A . 34 LEU CD2 1 1
18 26864 1 1 34 LEU CG C 11.113 5.949 17.704 1.00 . A A . 34 LEU CG 1 1
18 26865 1 1 34 LEU H H 11.137 5.459 14.274 1.00 . A A . 34 LEU H 1 1
18 26866 1 1 34 LEU HA H 11.412 3.444 16.415 1.00 . A A . 34 LEU HA 1 1
18 26867 1 1 34 LEU HB2 H 9.480 5.767 16.353 1.00 . A A . 34 LEU HB2 1 1
18 26868 1 1 34 LEU HB3 H 9.542 4.521 17.584 1.00 . A A . 34 LEU HB3 1 1
18 26869 1 1 34 LEU HD11 H 9.730 6.334 19.287 1.00 . A A . 34 LEU HD11 1 1
18 26870 1 1 34 LEU HD12 H 9.741 7.558 18.016 1.00 . A A . 34 LEU HD12 1 1
18 26871 1 1 34 LEU HD13 H 11.060 7.488 19.185 1.00 . A A . 34 LEU HD13 1 1
18 26872 1 1 34 LEU HD21 H 12.723 5.679 19.080 1.00 . A A . 34 LEU HD21 1 1
18 26873 1 1 34 LEU HD22 H 12.598 4.423 17.848 1.00 . A A . 34 LEU HD22 1 1
18 26874 1 1 34 LEU HD23 H 11.457 4.455 19.192 1.00 . A A . 34 LEU HD23 1 1
18 26875 1 1 34 LEU HG H 11.716 6.539 17.029 1.00 . A A . 34 LEU HG 1 1
18 26876 1 1 34 LEU N N 11.587 4.865 14.924 1.00 . A A . 34 LEU N 1 1
18 26877 1 1 34 LEU O O 9.018 3.889 14.276 1.00 . A A . 34 LEU O 1 1
18 26878 1 1 35 ARG C C 7.557 0.742 16.171 1.00 . A A . 35 ARG C 1 1
18 26879 1 1 35 ARG CA C 8.398 1.320 15.043 1.00 . A A . 35 ARG CA 1 1
18 26880 1 1 35 ARG CB C 8.925 0.190 14.149 1.00 . A A . 35 ARG CB 1 1
18 26881 1 1 35 ARG CD C 10.670 1.276 12.672 1.00 . A A . 35 ARG CD 1 1
18 26882 1 1 35 ARG CG C 9.297 0.627 12.735 1.00 . A A . 35 ARG CG 1 1
18 26883 1 1 35 ARG CZ C 11.082 3.048 10.997 1.00 . A A . 35 ARG CZ 1 1
18 26884 1 1 35 ARG H H 10.072 1.739 16.267 1.00 . A A . 35 ARG H 1 1
18 26885 1 1 35 ARG HA H 7.773 1.970 14.449 1.00 . A A . 35 ARG HA 1 1
18 26886 1 1 35 ARG HB2 H 9.805 -0.233 14.610 1.00 . A A . 35 ARG HB2 1 1
18 26887 1 1 35 ARG HB3 H 8.167 -0.576 14.077 1.00 . A A . 35 ARG HB3 1 1
18 26888 1 1 35 ARG HD2 H 11.098 1.279 13.663 1.00 . A A . 35 ARG HD2 1 1
18 26889 1 1 35 ARG HD3 H 11.298 0.696 12.012 1.00 . A A . 35 ARG HD3 1 1
18 26890 1 1 35 ARG HE H 10.204 3.327 12.776 1.00 . A A . 35 ARG HE 1 1
18 26891 1 1 35 ARG HG2 H 9.294 -0.239 12.091 1.00 . A A . 35 ARG HG2 1 1
18 26892 1 1 35 ARG HG3 H 8.559 1.335 12.386 1.00 . A A . 35 ARG HG3 1 1
18 26893 1 1 35 ARG HH11 H 11.633 1.187 10.388 1.00 . A A . 35 ARG HH11 1 1
18 26894 1 1 35 ARG HH12 H 11.957 2.471 9.264 1.00 . A A . 35 ARG HH12 1 1
18 26895 1 1 35 ARG HH21 H 10.638 5.007 11.308 1.00 . A A . 35 ARG HH21 1 1
18 26896 1 1 35 ARG HH22 H 11.375 4.639 9.764 1.00 . A A . 35 ARG HH22 1 1
18 26897 1 1 35 ARG N N 9.478 2.126 15.581 1.00 . A A . 35 ARG N 1 1
18 26898 1 1 35 ARG NE N 10.608 2.653 12.179 1.00 . A A . 35 ARG NE 1 1
18 26899 1 1 35 ARG NH1 N 11.598 2.167 10.148 1.00 . A A . 35 ARG NH1 1 1
18 26900 1 1 35 ARG NH2 N 11.029 4.329 10.663 1.00 . A A . 35 ARG NH2 1 1
18 26901 1 1 35 ARG O O 8.082 0.331 17.209 1.00 . A A . 35 ARG O 1 1
18 26902 1 1 36 ILE C C 4.870 -1.205 16.483 1.00 . A A . 36 ILE C 1 1
18 26903 1 1 36 ILE CA C 5.329 0.170 16.938 1.00 . A A . 36 ILE CA 1 1
18 26904 1 1 36 ILE CB C 4.111 1.093 17.189 1.00 . A A . 36 ILE CB 1 1
18 26905 1 1 36 ILE CD1 C 1.955 1.298 18.535 1.00 . A A . 36 ILE CD1 1 1
18 26906 1 1 36 ILE CG1 C 3.144 0.435 18.179 1.00 . A A . 36 ILE CG1 1 1
18 26907 1 1 36 ILE CG2 C 3.404 1.438 15.883 1.00 . A A . 36 ILE CG2 1 1
18 26908 1 1 36 ILE H H 5.898 1.086 15.119 1.00 . A A . 36 ILE H 1 1
18 26909 1 1 36 ILE HA H 5.861 0.051 17.877 1.00 . A A . 36 ILE HA 1 1
18 26910 1 1 36 ILE HB H 4.476 2.014 17.619 1.00 . A A . 36 ILE HB 1 1
18 26911 1 1 36 ILE HD11 H 2.299 2.209 19.001 1.00 . A A . 36 ILE HD11 1 1
18 26912 1 1 36 ILE HD12 H 1.314 0.763 19.219 1.00 . A A . 36 ILE HD12 1 1
18 26913 1 1 36 ILE HD13 H 1.405 1.538 17.637 1.00 . A A . 36 ILE HD13 1 1
18 26914 1 1 36 ILE HG12 H 2.768 -0.480 17.749 1.00 . A A . 36 ILE HG12 1 1
18 26915 1 1 36 ILE HG13 H 3.674 0.207 19.093 1.00 . A A . 36 ILE HG13 1 1
18 26916 1 1 36 ILE HG21 H 3.051 0.532 15.415 1.00 . A A . 36 ILE HG21 1 1
18 26917 1 1 36 ILE HG22 H 4.095 1.940 15.222 1.00 . A A . 36 ILE HG22 1 1
18 26918 1 1 36 ILE HG23 H 2.565 2.088 16.088 1.00 . A A . 36 ILE HG23 1 1
18 26919 1 1 36 ILE N N 6.252 0.727 15.966 1.00 . A A . 36 ILE N 1 1
18 26920 1 1 36 ILE O O 4.388 -1.391 15.368 1.00 . A A . 36 ILE O 1 1
18 26921 1 1 37 CYS C C 3.210 -3.736 17.101 1.00 . A A . 37 CYS C 1 1
18 26922 1 1 37 CYS CA C 4.723 -3.545 17.058 1.00 . A A . 37 CYS CA 1 1
18 26923 1 1 37 CYS CB C 5.411 -4.424 18.087 1.00 . A A . 37 CYS CB 1 1
18 26924 1 1 37 CYS H H 5.455 -1.949 18.224 1.00 . A A . 37 CYS H 1 1
18 26925 1 1 37 CYS HA H 5.089 -3.791 16.072 1.00 . A A . 37 CYS HA 1 1
18 26926 1 1 37 CYS HB2 H 6.467 -4.212 18.082 1.00 . A A . 37 CYS HB2 1 1
18 26927 1 1 37 CYS HB3 H 5.009 -4.187 19.063 1.00 . A A . 37 CYS HB3 1 1
18 26928 1 1 37 CYS N N 5.065 -2.170 17.348 1.00 . A A . 37 CYS N 1 1
18 26929 1 1 37 CYS O O 2.611 -3.711 18.176 1.00 . A A . 37 CYS O 1 1
18 26930 1 1 37 CYS SG S 5.214 -6.202 17.846 1.00 . A A . 37 CYS SG 1 1
18 26931 1 1 38 ARG C C 0.506 -5.203 16.457 1.00 . A A . 38 ARG C 1 1
18 26932 1 1 38 ARG CA C 1.144 -3.985 15.791 1.00 . A A . 38 ARG CA 1 1
18 26933 1 1 38 ARG CB C 0.750 -3.965 14.311 1.00 . A A . 38 ARG CB 1 1
18 26934 1 1 38 ARG CD C 0.082 -1.538 14.249 1.00 . A A . 38 ARG CD 1 1
18 26935 1 1 38 ARG CG C 0.951 -2.622 13.627 1.00 . A A . 38 ARG CG 1 1
18 26936 1 1 38 ARG CZ C -2.319 -1.162 13.797 1.00 . A A . 38 ARG CZ 1 1
18 26937 1 1 38 ARG H H 3.158 -4.094 15.132 1.00 . A A . 38 ARG H 1 1
18 26938 1 1 38 ARG HA H 0.752 -3.096 16.260 1.00 . A A . 38 ARG HA 1 1
18 26939 1 1 38 ARG HB2 H 1.343 -4.700 13.786 1.00 . A A . 38 ARG HB2 1 1
18 26940 1 1 38 ARG HB3 H -0.293 -4.234 14.227 1.00 . A A . 38 ARG HB3 1 1
18 26941 1 1 38 ARG HD2 H 0.425 -1.356 15.257 1.00 . A A . 38 ARG HD2 1 1
18 26942 1 1 38 ARG HD3 H 0.187 -0.634 13.667 1.00 . A A . 38 ARG HD3 1 1
18 26943 1 1 38 ARG HE H -1.565 -2.757 14.742 1.00 . A A . 38 ARG HE 1 1
18 26944 1 1 38 ARG HG2 H 1.988 -2.334 13.718 1.00 . A A . 38 ARG HG2 1 1
18 26945 1 1 38 ARG HG3 H 0.694 -2.721 12.582 1.00 . A A . 38 ARG HG3 1 1
18 26946 1 1 38 ARG HH11 H -1.085 0.224 12.956 1.00 . A A . 38 ARG HH11 1 1
18 26947 1 1 38 ARG HH12 H -2.789 0.513 12.754 1.00 . A A . 38 ARG HH12 1 1
18 26948 1 1 38 ARG HH21 H -3.796 -2.384 14.452 1.00 . A A . 38 ARG HH21 1 1
18 26949 1 1 38 ARG HH22 H -4.325 -0.975 13.587 1.00 . A A . 38 ARG HH22 1 1
18 26950 1 1 38 ARG N N 2.605 -3.951 15.932 1.00 . A A . 38 ARG N 1 1
18 26951 1 1 38 ARG NE N -1.335 -1.914 14.291 1.00 . A A . 38 ARG NE 1 1
18 26952 1 1 38 ARG NH1 N -2.045 -0.059 13.117 1.00 . A A . 38 ARG NH1 1 1
18 26953 1 1 38 ARG NH2 N -3.582 -1.537 13.958 1.00 . A A . 38 ARG NH2 1 1
18 26954 1 1 38 ARG O O -0.708 -5.384 16.386 1.00 . A A . 38 ARG O 1 1
18 26955 1 1 39 THR C C 0.530 -6.972 19.230 1.00 . A A . 39 THR C 1 1
18 26956 1 1 39 THR CA C 0.780 -7.223 17.746 1.00 . A A . 39 THR CA 1 1
18 26957 1 1 39 THR CB C 1.741 -8.416 17.591 1.00 . A A . 39 THR CB 1 1
18 26958 1 1 39 THR CG2 C 1.037 -9.726 17.914 1.00 . A A . 39 THR CG2 1 1
18 26959 1 1 39 THR H H 2.271 -5.859 17.117 1.00 . A A . 39 THR H 1 1
18 26960 1 1 39 THR HA H -0.156 -7.472 17.273 1.00 . A A . 39 THR HA 1 1
18 26961 1 1 39 THR HB H 2.565 -8.287 18.279 1.00 . A A . 39 THR HB 1 1
18 26962 1 1 39 THR HG1 H 1.545 -8.745 15.646 1.00 . A A . 39 THR HG1 1 1
18 26963 1 1 39 THR HG21 H 0.676 -9.699 18.932 1.00 . A A . 39 THR HG21 1 1
18 26964 1 1 39 THR HG22 H 1.731 -10.546 17.799 1.00 . A A . 39 THR HG22 1 1
18 26965 1 1 39 THR HG23 H 0.204 -9.862 17.240 1.00 . A A . 39 THR HG23 1 1
18 26966 1 1 39 THR N N 1.309 -6.037 17.095 1.00 . A A . 39 THR N 1 1
18 26967 1 1 39 THR O O -0.575 -7.167 19.728 1.00 . A A . 39 THR O 1 1
18 26968 1 1 39 THR OG1 O 2.251 -8.458 16.253 1.00 . A A . 39 THR OG1 1 1
18 26969 1 1 40 CYS C C 1.383 -4.861 21.741 1.00 . A A . 40 CYS C 1 1
18 26970 1 1 40 CYS CA C 1.469 -6.344 21.373 1.00 . A A . 40 CYS CA 1 1
18 26971 1 1 40 CYS CB C 2.668 -7.012 22.051 1.00 . A A . 40 CYS CB 1 1
18 26972 1 1 40 CYS H H 2.390 -6.303 19.471 1.00 . A A . 40 CYS H 1 1
18 26973 1 1 40 CYS HA H 0.565 -6.832 21.707 1.00 . A A . 40 CYS HA 1 1
18 26974 1 1 40 CYS HB2 H 2.585 -6.908 23.121 1.00 . A A . 40 CYS HB2 1 1
18 26975 1 1 40 CYS HB3 H 2.672 -8.060 21.796 1.00 . A A . 40 CYS HB3 1 1
18 26976 1 1 40 CYS N N 1.559 -6.522 19.930 1.00 . A A . 40 CYS N 1 1
18 26977 1 1 40 CYS O O 0.978 -4.509 22.845 1.00 . A A . 40 CYS O 1 1
18 26978 1 1 40 CYS SG S 4.271 -6.325 21.552 1.00 . A A . 40 CYS SG 1 1
18 26979 1 1 41 GLY C C 2.913 -1.946 21.583 1.00 . A A . 41 GLY C 1 1
18 26980 1 1 41 GLY CA C 1.645 -2.562 21.027 1.00 . A A . 41 GLY CA 1 1
18 26981 1 1 41 GLY H H 2.059 -4.322 19.932 1.00 . A A . 41 GLY H 1 1
18 26982 1 1 41 GLY HA2 H 1.409 -2.078 20.091 1.00 . A A . 41 GLY HA2 1 1
18 26983 1 1 41 GLY HA3 H 0.838 -2.380 21.722 1.00 . A A . 41 GLY HA3 1 1
18 26984 1 1 41 GLY N N 1.745 -3.993 20.798 1.00 . A A . 41 GLY N 1 1
18 26985 1 1 41 GLY O O 2.900 -0.804 22.038 1.00 . A A . 41 GLY O 1 1
18 26986 1 1 42 HIS C C 6.065 -1.413 21.089 1.00 . A A . 42 HIS C 1 1
18 26987 1 1 42 HIS CA C 5.254 -2.182 22.121 1.00 . A A . 42 HIS CA 1 1
18 26988 1 1 42 HIS CB C 6.086 -3.323 22.709 1.00 . A A . 42 HIS CB 1 1
18 26989 1 1 42 HIS CD2 C 6.724 -2.456 25.067 1.00 . A A . 42 HIS CD2 1 1
18 26990 1 1 42 HIS CE1 C 8.894 -2.359 24.806 1.00 . A A . 42 HIS CE1 1 1
18 26991 1 1 42 HIS CG C 7.000 -2.874 23.809 1.00 . A A . 42 HIS CG 1 1
18 26992 1 1 42 HIS H H 4.007 -3.547 21.087 1.00 . A A . 42 HIS H 1 1
18 26993 1 1 42 HIS HA H 4.985 -1.502 22.916 1.00 . A A . 42 HIS HA 1 1
18 26994 1 1 42 HIS HB2 H 5.424 -4.074 23.112 1.00 . A A . 42 HIS HB2 1 1
18 26995 1 1 42 HIS HB3 H 6.692 -3.761 21.929 1.00 . A A . 42 HIS HB3 1 1
18 26996 1 1 42 HIS HD1 H 8.890 -3.080 22.889 1.00 . A A . 42 HIS HD1 1 1
18 26997 1 1 42 HIS HD2 H 5.745 -2.385 25.519 1.00 . A A . 42 HIS HD2 1 1
18 26998 1 1 42 HIS HE1 H 9.946 -2.198 24.993 1.00 . A A . 42 HIS HE1 1 1
18 26999 1 1 42 HIS HE2 H 8.038 -1.857 26.601 1.00 . A A . 42 HIS HE2 1 1
18 27000 1 1 42 HIS N N 4.019 -2.677 21.532 1.00 . A A . 42 HIS N 1 1
18 27001 1 1 42 HIS ND1 N 8.370 -2.805 23.678 1.00 . A A . 42 HIS ND1 1 1
18 27002 1 1 42 HIS NE2 N 7.918 -2.140 25.661 1.00 . A A . 42 HIS NE2 1 1
18 27003 1 1 42 HIS O O 6.242 -1.871 19.957 1.00 . A A . 42 HIS O 1 1
18 27004 1 1 43 VAL C C 8.813 0.324 20.769 1.00 . A A . 43 VAL C 1 1
18 27005 1 1 43 VAL CA C 7.323 0.613 20.605 1.00 . A A . 43 VAL CA 1 1
18 27006 1 1 43 VAL CB C 7.056 2.108 20.895 1.00 . A A . 43 VAL CB 1 1
18 27007 1 1 43 VAL CG1 C 7.798 2.999 19.910 1.00 . A A . 43 VAL CG1 1 1
18 27008 1 1 43 VAL CG2 C 5.564 2.404 20.862 1.00 . A A . 43 VAL CG2 1 1
18 27009 1 1 43 VAL H H 6.349 0.063 22.398 1.00 . A A . 43 VAL H 1 1
18 27010 1 1 43 VAL HA H 7.032 0.404 19.586 1.00 . A A . 43 VAL HA 1 1
18 27011 1 1 43 VAL HB H 7.421 2.330 21.888 1.00 . A A . 43 VAL HB 1 1
18 27012 1 1 43 VAL HG11 H 7.613 4.035 20.151 1.00 . A A . 43 VAL HG11 1 1
18 27013 1 1 43 VAL HG12 H 7.451 2.795 18.908 1.00 . A A . 43 VAL HG12 1 1
18 27014 1 1 43 VAL HG13 H 8.858 2.799 19.971 1.00 . A A . 43 VAL HG13 1 1
18 27015 1 1 43 VAL HG21 H 5.060 1.798 21.601 1.00 . A A . 43 VAL HG21 1 1
18 27016 1 1 43 VAL HG22 H 5.174 2.176 19.881 1.00 . A A . 43 VAL HG22 1 1
18 27017 1 1 43 VAL HG23 H 5.400 3.448 21.081 1.00 . A A . 43 VAL HG23 1 1
18 27018 1 1 43 VAL N N 6.537 -0.241 21.485 1.00 . A A . 43 VAL N 1 1
18 27019 1 1 43 VAL O O 9.292 0.091 21.882 1.00 . A A . 43 VAL O 1 1
18 27020 1 1 44 GLY C C 11.688 0.783 18.575 1.00 . A A . 44 GLY C 1 1
18 27021 1 1 44 GLY CA C 10.963 0.092 19.709 1.00 . A A . 44 GLY CA 1 1
18 27022 1 1 44 GLY H H 9.094 0.466 18.791 1.00 . A A . 44 GLY H 1 1
18 27023 1 1 44 GLY HA2 H 11.345 0.465 20.648 1.00 . A A . 44 GLY HA2 1 1
18 27024 1 1 44 GLY HA3 H 11.152 -0.969 19.650 1.00 . A A . 44 GLY HA3 1 1
18 27025 1 1 44 GLY N N 9.536 0.317 19.660 1.00 . A A . 44 GLY N 1 1
18 27026 1 1 44 GLY O O 11.121 0.988 17.502 1.00 . A A . 44 GLY O 1 1
18 27027 1 1 45 CYS C C 14.185 0.738 16.756 1.00 . A A . 45 CYS C 1 1
18 27028 1 1 45 CYS CA C 13.750 1.778 17.780 1.00 . A A . 45 CYS CA 1 1
18 27029 1 1 45 CYS CB C 14.966 2.463 18.402 1.00 . A A . 45 CYS CB 1 1
18 27030 1 1 45 CYS H H 13.320 1.017 19.701 1.00 . A A . 45 CYS H 1 1
18 27031 1 1 45 CYS HA H 13.143 2.521 17.284 1.00 . A A . 45 CYS HA 1 1
18 27032 1 1 45 CYS HB2 H 15.632 2.782 17.615 1.00 . A A . 45 CYS HB2 1 1
18 27033 1 1 45 CYS HB3 H 14.637 3.327 18.960 1.00 . A A . 45 CYS HB3 1 1
18 27034 1 1 45 CYS HG H 15.676 1.827 20.764 1.00 . A A . 45 CYS HG 1 1
18 27035 1 1 45 CYS N N 12.936 1.159 18.813 1.00 . A A . 45 CYS N 1 1
18 27036 1 1 45 CYS O O 14.372 -0.434 17.092 1.00 . A A . 45 CYS O 1 1
18 27037 1 1 45 CYS SG S 15.911 1.409 19.527 1.00 . A A . 45 CYS SG 1 1
18 27038 1 1 46 CYS C C 16.110 -0.221 14.518 1.00 . A A . 46 CYS C 1 1
18 27039 1 1 46 CYS CA C 14.660 0.257 14.422 1.00 . A A . 46 CYS CA 1 1
18 27040 1 1 46 CYS CB C 14.406 0.945 13.078 1.00 . A A . 46 CYS CB 1 1
18 27041 1 1 46 CYS H H 14.248 2.129 15.323 1.00 . A A . 46 CYS H 1 1
18 27042 1 1 46 CYS HA H 14.006 -0.598 14.507 1.00 . A A . 46 CYS HA 1 1
18 27043 1 1 46 CYS HB2 H 13.495 1.520 13.144 1.00 . A A . 46 CYS HB2 1 1
18 27044 1 1 46 CYS HB3 H 15.230 1.610 12.862 1.00 . A A . 46 CYS HB3 1 1
18 27045 1 1 46 CYS HG H 15.229 0.046 10.832 1.00 . A A . 46 CYS HG 1 1
18 27046 1 1 46 CYS N N 14.343 1.168 15.512 1.00 . A A . 46 CYS N 1 1
18 27047 1 1 46 CYS O O 16.869 0.236 15.377 1.00 . A A . 46 CYS O 1 1
18 27048 1 1 46 CYS SG S 14.236 -0.193 11.685 1.00 . A A . 46 CYS SG 1 1
18 27049 1 1 47 ASP C C 18.880 -0.694 13.228 1.00 . A A . 47 ASP C 1 1
18 27050 1 1 47 ASP CA C 17.830 -1.719 13.640 1.00 . A A . 47 ASP CA 1 1
18 27051 1 1 47 ASP CB C 17.894 -2.930 12.706 1.00 . A A . 47 ASP CB 1 1
18 27052 1 1 47 ASP CG C 17.813 -2.541 11.245 1.00 . A A . 47 ASP CG 1 1
18 27053 1 1 47 ASP H H 15.858 -1.411 12.928 1.00 . A A . 47 ASP H 1 1
18 27054 1 1 47 ASP HA H 18.039 -2.043 14.649 1.00 . A A . 47 ASP HA 1 1
18 27055 1 1 47 ASP HB2 H 18.824 -3.453 12.868 1.00 . A A . 47 ASP HB2 1 1
18 27056 1 1 47 ASP HB3 H 17.070 -3.592 12.930 1.00 . A A . 47 ASP HB3 1 1
18 27057 1 1 47 ASP N N 16.492 -1.130 13.626 1.00 . A A . 47 ASP N 1 1
18 27058 1 1 47 ASP O O 20.068 -0.856 13.513 1.00 . A A . 47 ASP O 1 1
18 27059 1 1 47 ASP OD1 O 16.770 -2.006 10.826 1.00 . A A . 47 ASP OD1 1 1
18 27060 1 1 47 ASP OD2 O 18.800 -2.759 10.513 1.00 . A A . 47 ASP OD2 1 1
18 27061 1 1 48 ASP C C 19.771 2.215 13.416 1.00 . A A . 48 ASP C 1 1
18 27062 1 1 48 ASP CA C 19.309 1.463 12.170 1.00 . A A . 48 ASP CA 1 1
18 27063 1 1 48 ASP CB C 18.580 2.410 11.211 1.00 . A A . 48 ASP CB 1 1
18 27064 1 1 48 ASP CG C 19.448 3.561 10.741 1.00 . A A . 48 ASP CG 1 1
18 27065 1 1 48 ASP H H 17.494 0.377 12.272 1.00 . A A . 48 ASP H 1 1
18 27066 1 1 48 ASP HA H 20.172 1.049 11.670 1.00 . A A . 48 ASP HA 1 1
18 27067 1 1 48 ASP HB2 H 18.256 1.853 10.344 1.00 . A A . 48 ASP HB2 1 1
18 27068 1 1 48 ASP HB3 H 17.714 2.818 11.712 1.00 . A A . 48 ASP HB3 1 1
18 27069 1 1 48 ASP N N 18.433 0.356 12.546 1.00 . A A . 48 ASP N 1 1
18 27070 1 1 48 ASP O O 20.821 2.857 13.424 1.00 . A A . 48 ASP O 1 1
18 27071 1 1 48 ASP OD1 O 20.472 3.310 10.070 1.00 . A A . 48 ASP OD1 1 1
18 27072 1 1 48 ASP OD2 O 19.101 4.723 11.020 1.00 . A A . 48 ASP OD2 1 1
18 27073 1 1 49 SER C C 20.200 1.714 16.546 1.00 . A A . 49 SER C 1 1
18 27074 1 1 49 SER CA C 19.342 2.701 15.754 1.00 . A A . 49 SER CA 1 1
18 27075 1 1 49 SER CB C 18.076 3.073 16.527 1.00 . A A . 49 SER CB 1 1
18 27076 1 1 49 SER H H 18.149 1.604 14.405 1.00 . A A . 49 SER H 1 1
18 27077 1 1 49 SER HA H 19.919 3.594 15.562 1.00 . A A . 49 SER HA 1 1
18 27078 1 1 49 SER HB2 H 17.528 2.175 16.773 1.00 . A A . 49 SER HB2 1 1
18 27079 1 1 49 SER HB3 H 18.347 3.592 17.434 1.00 . A A . 49 SER HB3 1 1
18 27080 1 1 49 SER HG H 17.622 3.993 14.859 1.00 . A A . 49 SER HG 1 1
18 27081 1 1 49 SER N N 18.983 2.114 14.477 1.00 . A A . 49 SER N 1 1
18 27082 1 1 49 SER O O 20.021 0.502 16.424 1.00 . A A . 49 SER O 1 1
18 27083 1 1 49 SER OG O 17.246 3.917 15.744 1.00 . A A . 49 SER OG 1 1
18 27084 1 1 50 PRO C C 21.577 0.384 19.069 1.00 . A A . 50 PRO C 1 1
18 27085 1 1 50 PRO CA C 22.144 1.386 18.060 1.00 . A A . 50 PRO CA 1 1
18 27086 1 1 50 PRO CB C 23.016 2.416 18.784 1.00 . A A . 50 PRO CB 1 1
18 27087 1 1 50 PRO CD C 21.263 3.642 17.743 1.00 . A A . 50 PRO CD 1 1
18 27088 1 1 50 PRO CG C 22.134 3.601 18.963 1.00 . A A . 50 PRO CG 1 1
18 27089 1 1 50 PRO HA H 22.748 0.855 17.340 1.00 . A A . 50 PRO HA 1 1
18 27090 1 1 50 PRO HB2 H 23.338 2.015 19.734 1.00 . A A . 50 PRO HB2 1 1
18 27091 1 1 50 PRO HB3 H 23.877 2.654 18.177 1.00 . A A . 50 PRO HB3 1 1
18 27092 1 1 50 PRO HD2 H 20.302 4.077 17.978 1.00 . A A . 50 PRO HD2 1 1
18 27093 1 1 50 PRO HD3 H 21.747 4.193 16.951 1.00 . A A . 50 PRO HD3 1 1
18 27094 1 1 50 PRO HG2 H 21.533 3.482 19.852 1.00 . A A . 50 PRO HG2 1 1
18 27095 1 1 50 PRO HG3 H 22.731 4.499 19.028 1.00 . A A . 50 PRO HG3 1 1
18 27096 1 1 50 PRO N N 21.125 2.217 17.385 1.00 . A A . 50 PRO N 1 1
18 27097 1 1 50 PRO O O 22.328 -0.301 19.758 1.00 . A A . 50 PRO O 1 1
18 27098 1 1 51 HIS C C 18.940 -1.773 19.342 1.00 . A A . 51 HIS C 1 1
18 27099 1 1 51 HIS CA C 19.633 -0.637 20.086 1.00 . A A . 51 HIS CA 1 1
18 27100 1 1 51 HIS CB C 18.646 0.078 21.009 1.00 . A A . 51 HIS CB 1 1
18 27101 1 1 51 HIS CD2 C 20.176 1.819 22.178 1.00 . A A . 51 HIS CD2 1 1
18 27102 1 1 51 HIS CE1 C 19.804 1.223 24.250 1.00 . A A . 51 HIS CE1 1 1
18 27103 1 1 51 HIS CG C 19.306 0.783 22.154 1.00 . A A . 51 HIS CG 1 1
18 27104 1 1 51 HIS H H 19.703 0.874 18.604 1.00 . A A . 51 HIS H 1 1
18 27105 1 1 51 HIS HA H 20.419 -1.063 20.692 1.00 . A A . 51 HIS HA 1 1
18 27106 1 1 51 HIS HB2 H 18.098 0.812 20.438 1.00 . A A . 51 HIS HB2 1 1
18 27107 1 1 51 HIS HB3 H 17.955 -0.646 21.416 1.00 . A A . 51 HIS HB3 1 1
18 27108 1 1 51 HIS HD1 H 18.505 -0.299 23.780 1.00 . A A . 51 HIS HD1 1 1
18 27109 1 1 51 HIS HD2 H 20.567 2.348 21.320 1.00 . A A . 51 HIS HD2 1 1
18 27110 1 1 51 HIS HE1 H 19.832 1.182 25.329 1.00 . A A . 51 HIS HE1 1 1
18 27111 1 1 51 HIS HE2 H 21.248 2.608 23.803 1.00 . A A . 51 HIS HE2 1 1
18 27112 1 1 51 HIS N N 20.260 0.303 19.169 1.00 . A A . 51 HIS N 1 1
18 27113 1 1 51 HIS ND1 N 19.094 0.434 23.466 1.00 . A A . 51 HIS ND1 1 1
18 27114 1 1 51 HIS NE2 N 20.472 2.073 23.494 1.00 . A A . 51 HIS NE2 1 1
18 27115 1 1 51 HIS O O 18.812 -2.871 19.879 1.00 . A A . 51 HIS O 1 1
18 27116 1 1 52 LYS C C 16.652 -3.140 18.092 1.00 . A A . 52 LYS C 1 1
18 27117 1 1 52 LYS CA C 17.786 -2.497 17.293 1.00 . A A . 52 LYS CA 1 1
18 27118 1 1 52 LYS CB C 18.751 -3.584 16.808 1.00 . A A . 52 LYS CB 1 1
18 27119 1 1 52 LYS CD C 20.911 -4.175 15.673 1.00 . A A . 52 LYS CD 1 1
18 27120 1 1 52 LYS CE C 21.396 -4.982 16.868 1.00 . A A . 52 LYS CE 1 1
18 27121 1 1 52 LYS CG C 19.987 -3.047 16.103 1.00 . A A . 52 LYS CG 1 1
18 27122 1 1 52 LYS H H 18.676 -0.619 17.723 1.00 . A A . 52 LYS H 1 1
18 27123 1 1 52 LYS HA H 17.367 -1.989 16.437 1.00 . A A . 52 LYS HA 1 1
18 27124 1 1 52 LYS HB2 H 19.073 -4.168 17.655 1.00 . A A . 52 LYS HB2 1 1
18 27125 1 1 52 LYS HB3 H 18.226 -4.229 16.120 1.00 . A A . 52 LYS HB3 1 1
18 27126 1 1 52 LYS HD2 H 20.375 -4.831 15.002 1.00 . A A . 52 LYS HD2 1 1
18 27127 1 1 52 LYS HD3 H 21.765 -3.755 15.162 1.00 . A A . 52 LYS HD3 1 1
18 27128 1 1 52 LYS HE2 H 21.973 -4.335 17.512 1.00 . A A . 52 LYS HE2 1 1
18 27129 1 1 52 LYS HE3 H 20.537 -5.351 17.408 1.00 . A A . 52 LYS HE3 1 1
18 27130 1 1 52 LYS HG2 H 19.680 -2.492 15.229 1.00 . A A . 52 LYS HG2 1 1
18 27131 1 1 52 LYS HG3 H 20.520 -2.394 16.779 1.00 . A A . 52 LYS HG3 1 1
18 27132 1 1 52 LYS HZ1 H 22.572 -6.650 17.302 1.00 . A A . 52 LYS HZ1 1 1
18 27133 1 1 52 LYS HZ2 H 23.071 -5.798 15.921 1.00 . A A . 52 LYS HZ2 1 1
18 27134 1 1 52 LYS HZ3 H 21.696 -6.784 15.857 1.00 . A A . 52 LYS HZ3 1 1
18 27135 1 1 52 LYS N N 18.499 -1.503 18.108 1.00 . A A . 52 LYS N 1 1
18 27136 1 1 52 LYS NZ N 22.241 -6.132 16.459 1.00 . A A . 52 LYS NZ 1 1
18 27137 1 1 52 LYS O O 16.419 -4.347 18.006 1.00 . A A . 52 LYS O 1 1
18 27138 1 1 53 HIS C C 13.748 -3.445 19.077 1.00 . A A . 53 HIS C 1 1
18 27139 1 1 53 HIS CA C 14.948 -2.833 19.798 1.00 . A A . 53 HIS CA 1 1
18 27140 1 1 53 HIS CB C 14.495 -1.714 20.742 1.00 . A A . 53 HIS CB 1 1
18 27141 1 1 53 HIS CD2 C 14.060 -3.249 22.788 1.00 . A A . 53 HIS CD2 1 1
18 27142 1 1 53 HIS CE1 C 12.293 -2.235 23.584 1.00 . A A . 53 HIS CE1 1 1
18 27143 1 1 53 HIS CG C 13.787 -2.207 21.968 1.00 . A A . 53 HIS CG 1 1
18 27144 1 1 53 HIS H H 16.061 -1.356 18.763 1.00 . A A . 53 HIS H 1 1
18 27145 1 1 53 HIS HA H 15.427 -3.605 20.381 1.00 . A A . 53 HIS HA 1 1
18 27146 1 1 53 HIS HB2 H 15.359 -1.152 21.063 1.00 . A A . 53 HIS HB2 1 1
18 27147 1 1 53 HIS HB3 H 13.822 -1.056 20.211 1.00 . A A . 53 HIS HB3 1 1
18 27148 1 1 53 HIS HD1 H 12.220 -0.804 22.127 1.00 . A A . 53 HIS HD1 1 1
18 27149 1 1 53 HIS HD2 H 14.871 -3.955 22.678 1.00 . A A . 53 HIS HD2 1 1
18 27150 1 1 53 HIS HE1 H 11.448 -1.979 24.207 1.00 . A A . 53 HIS HE1 1 1
18 27151 1 1 53 HIS HE2 H 12.976 -3.969 24.436 1.00 . A A . 53 HIS HE2 1 1
18 27152 1 1 53 HIS N N 15.933 -2.324 18.850 1.00 . A A . 53 HIS N 1 1
18 27153 1 1 53 HIS ND1 N 12.671 -1.592 22.495 1.00 . A A . 53 HIS ND1 1 1
18 27154 1 1 53 HIS NE2 N 13.117 -3.243 23.782 1.00 . A A . 53 HIS NE2 1 1
18 27155 1 1 53 HIS O O 13.022 -4.257 19.648 1.00 . A A . 53 HIS O 1 1
18 27156 1 1 54 ALA C C 12.768 -4.995 16.531 1.00 . A A . 54 ALA C 1 1
18 27157 1 1 54 ALA CA C 12.452 -3.584 17.026 1.00 . A A . 54 ALA CA 1 1
18 27158 1 1 54 ALA CB C 12.158 -2.661 15.852 1.00 . A A . 54 ALA CB 1 1
18 27159 1 1 54 ALA H H 14.136 -2.370 17.438 1.00 . A A . 54 ALA H 1 1
18 27160 1 1 54 ALA HA H 11.570 -3.624 17.649 1.00 . A A . 54 ALA HA 1 1
18 27161 1 1 54 ALA HB1 H 13.001 -2.659 15.176 1.00 . A A . 54 ALA HB1 1 1
18 27162 1 1 54 ALA HB2 H 11.989 -1.658 16.216 1.00 . A A . 54 ALA HB2 1 1
18 27163 1 1 54 ALA HB3 H 11.279 -3.008 15.331 1.00 . A A . 54 ALA HB3 1 1
18 27164 1 1 54 ALA N N 13.542 -3.048 17.829 1.00 . A A . 54 ALA N 1 1
18 27165 1 1 54 ALA O O 11.936 -5.901 16.634 1.00 . A A . 54 ALA O 1 1
18 27166 1 1 55 THR C C 14.611 -7.496 16.543 1.00 . A A . 55 THR C 1 1
18 27167 1 1 55 THR CA C 14.385 -6.460 15.446 1.00 . A A . 55 THR CA 1 1
18 27168 1 1 55 THR CB C 15.665 -6.301 14.607 1.00 . A A . 55 THR CB 1 1
18 27169 1 1 55 THR CG2 C 15.371 -5.592 13.296 1.00 . A A . 55 THR CG2 1 1
18 27170 1 1 55 THR H H 14.615 -4.438 16.005 1.00 . A A . 55 THR H 1 1
18 27171 1 1 55 THR HA H 13.594 -6.806 14.795 1.00 . A A . 55 THR HA 1 1
18 27172 1 1 55 THR HB H 16.062 -7.283 14.389 1.00 . A A . 55 THR HB 1 1
18 27173 1 1 55 THR HG1 H 17.514 -5.952 15.213 1.00 . A A . 55 THR HG1 1 1
18 27174 1 1 55 THR HG21 H 16.285 -5.495 12.728 1.00 . A A . 55 THR HG21 1 1
18 27175 1 1 55 THR HG22 H 14.970 -4.611 13.501 1.00 . A A . 55 THR HG22 1 1
18 27176 1 1 55 THR HG23 H 14.653 -6.165 12.729 1.00 . A A . 55 THR HG23 1 1
18 27177 1 1 55 THR N N 13.976 -5.180 16.009 1.00 . A A . 55 THR N 1 1
18 27178 1 1 55 THR O O 14.151 -8.637 16.441 1.00 . A A . 55 THR O 1 1
18 27179 1 1 55 THR OG1 O 16.640 -5.554 15.344 1.00 . A A . 55 THR OG1 1 1
18 27180 1 1 56 ARG C C 14.214 -8.445 19.322 1.00 . A A . 56 ARG C 1 1
18 27181 1 1 56 ARG CA C 15.534 -7.926 18.766 1.00 . A A . 56 ARG CA 1 1
18 27182 1 1 56 ARG CB C 16.262 -7.138 19.853 1.00 . A A . 56 ARG CB 1 1
18 27183 1 1 56 ARG CD C 18.338 -5.922 20.554 1.00 . A A . 56 ARG CD 1 1
18 27184 1 1 56 ARG CG C 17.749 -6.951 19.602 1.00 . A A . 56 ARG CG 1 1
18 27185 1 1 56 ARG CZ C 17.521 -5.032 22.708 1.00 . A A . 56 ARG CZ 1 1
18 27186 1 1 56 ARG H H 15.694 -6.174 17.583 1.00 . A A . 56 ARG H 1 1
18 27187 1 1 56 ARG HA H 16.145 -8.763 18.464 1.00 . A A . 56 ARG HA 1 1
18 27188 1 1 56 ARG HB2 H 15.810 -6.160 19.933 1.00 . A A . 56 ARG HB2 1 1
18 27189 1 1 56 ARG HB3 H 16.142 -7.655 20.794 1.00 . A A . 56 ARG HB3 1 1
18 27190 1 1 56 ARG HD2 H 19.410 -6.049 20.583 1.00 . A A . 56 ARG HD2 1 1
18 27191 1 1 56 ARG HD3 H 18.103 -4.934 20.187 1.00 . A A . 56 ARG HD3 1 1
18 27192 1 1 56 ARG HE H 17.629 -6.982 22.233 1.00 . A A . 56 ARG HE 1 1
18 27193 1 1 56 ARG HG2 H 18.252 -7.895 19.750 1.00 . A A . 56 ARG HG2 1 1
18 27194 1 1 56 ARG HG3 H 17.895 -6.616 18.586 1.00 . A A . 56 ARG HG3 1 1
18 27195 1 1 56 ARG HH11 H 18.237 -3.622 21.434 1.00 . A A . 56 ARG HH11 1 1
18 27196 1 1 56 ARG HH12 H 17.586 -3.012 22.932 1.00 . A A . 56 ARG HH12 1 1
18 27197 1 1 56 ARG HH21 H 16.751 -6.177 24.198 1.00 . A A . 56 ARG HH21 1 1
18 27198 1 1 56 ARG HH22 H 16.743 -4.455 24.494 1.00 . A A . 56 ARG HH22 1 1
18 27199 1 1 56 ARG N N 15.308 -7.080 17.598 1.00 . A A . 56 ARG N 1 1
18 27200 1 1 56 ARG NE N 17.807 -6.063 21.911 1.00 . A A . 56 ARG NE 1 1
18 27201 1 1 56 ARG NH1 N 17.802 -3.791 22.326 1.00 . A A . 56 ARG NH1 1 1
18 27202 1 1 56 ARG NH2 N 16.963 -5.240 23.893 1.00 . A A . 56 ARG NH2 1 1
18 27203 1 1 56 ARG O O 14.103 -9.603 19.726 1.00 . A A . 56 ARG O 1 1
18 27204 1 1 57 HIS C C 11.253 -9.033 19.022 1.00 . A A . 57 HIS C 1 1
18 27205 1 1 57 HIS CA C 11.901 -7.919 19.842 1.00 . A A . 57 HIS CA 1 1
18 27206 1 1 57 HIS CB C 11.002 -6.683 19.860 1.00 . A A . 57 HIS CB 1 1
18 27207 1 1 57 HIS CD2 C 8.492 -7.156 19.519 1.00 . A A . 57 HIS CD2 1 1
18 27208 1 1 57 HIS CE1 C 7.903 -7.448 21.577 1.00 . A A . 57 HIS CE1 1 1
18 27209 1 1 57 HIS CG C 9.600 -6.981 20.276 1.00 . A A . 57 HIS CG 1 1
18 27210 1 1 57 HIS H H 13.361 -6.680 18.958 1.00 . A A . 57 HIS H 1 1
18 27211 1 1 57 HIS HA H 12.032 -8.268 20.856 1.00 . A A . 57 HIS HA 1 1
18 27212 1 1 57 HIS HB2 H 11.408 -5.958 20.549 1.00 . A A . 57 HIS HB2 1 1
18 27213 1 1 57 HIS HB3 H 10.973 -6.254 18.869 1.00 . A A . 57 HIS HB3 1 1
18 27214 1 1 57 HIS HD1 H 9.792 -7.117 22.378 1.00 . A A . 57 HIS HD1 1 1
18 27215 1 1 57 HIS HD2 H 8.439 -7.079 18.443 1.00 . A A . 57 HIS HD2 1 1
18 27216 1 1 57 HIS HE1 H 7.317 -7.643 22.463 1.00 . A A . 57 HIS HE1 1 1
18 27217 1 1 57 HIS N N 13.212 -7.577 19.322 1.00 . A A . 57 HIS N 1 1
18 27218 1 1 57 HIS ND1 N 9.209 -7.168 21.580 1.00 . A A . 57 HIS ND1 1 1
18 27219 1 1 57 HIS NE2 N 7.421 -7.453 20.347 1.00 . A A . 57 HIS NE2 1 1
18 27220 1 1 57 HIS O O 10.651 -9.952 19.582 1.00 . A A . 57 HIS O 1 1
18 27221 1 1 58 PHE C C 11.417 -11.319 17.116 1.00 . A A . 58 PHE C 1 1
18 27222 1 1 58 PHE CA C 10.806 -9.957 16.819 1.00 . A A . 58 PHE CA 1 1
18 27223 1 1 58 PHE CB C 11.029 -9.589 15.351 1.00 . A A . 58 PHE CB 1 1
18 27224 1 1 58 PHE CD1 C 9.466 -11.295 14.357 1.00 . A A . 58 PHE CD1 1 1
18 27225 1 1 58 PHE CD2 C 11.694 -11.179 13.535 1.00 . A A . 58 PHE CD2 1 1
18 27226 1 1 58 PHE CE1 C 9.191 -12.327 13.480 1.00 . A A . 58 PHE CE1 1 1
18 27227 1 1 58 PHE CE2 C 11.427 -12.209 12.653 1.00 . A A . 58 PHE CE2 1 1
18 27228 1 1 58 PHE CG C 10.721 -10.711 14.394 1.00 . A A . 58 PHE CG 1 1
18 27229 1 1 58 PHE CZ C 10.173 -12.783 12.626 1.00 . A A . 58 PHE CZ 1 1
18 27230 1 1 58 PHE H H 11.848 -8.179 17.312 1.00 . A A . 58 PHE H 1 1
18 27231 1 1 58 PHE HA H 9.743 -10.006 17.008 1.00 . A A . 58 PHE HA 1 1
18 27232 1 1 58 PHE HB2 H 10.394 -8.754 15.097 1.00 . A A . 58 PHE HB2 1 1
18 27233 1 1 58 PHE HB3 H 12.061 -9.307 15.212 1.00 . A A . 58 PHE HB3 1 1
18 27234 1 1 58 PHE HD1 H 8.696 -10.937 15.024 1.00 . A A . 58 PHE HD1 1 1
18 27235 1 1 58 PHE HD2 H 12.670 -10.732 13.558 1.00 . A A . 58 PHE HD2 1 1
18 27236 1 1 58 PHE HE1 H 8.208 -12.774 13.463 1.00 . A A . 58 PHE HE1 1 1
18 27237 1 1 58 PHE HE2 H 12.197 -12.561 11.986 1.00 . A A . 58 PHE HE2 1 1
18 27238 1 1 58 PHE HZ H 9.961 -13.590 11.940 1.00 . A A . 58 PHE HZ 1 1
18 27239 1 1 58 PHE N N 11.368 -8.942 17.702 1.00 . A A . 58 PHE N 1 1
18 27240 1 1 58 PHE O O 10.712 -12.323 17.171 1.00 . A A . 58 PHE O 1 1
18 27241 1 1 59 HIS C C 12.973 -13.199 18.929 1.00 . A A . 59 HIS C 1 1
18 27242 1 1 59 HIS CA C 13.434 -12.580 17.607 1.00 . A A . 59 HIS CA 1 1
18 27243 1 1 59 HIS CB C 14.944 -12.321 17.639 1.00 . A A . 59 HIS CB 1 1
18 27244 1 1 59 HIS CD2 C 16.323 -14.195 18.790 1.00 . A A . 59 HIS CD2 1 1
18 27245 1 1 59 HIS CE1 C 16.835 -15.354 17.004 1.00 . A A . 59 HIS CE1 1 1
18 27246 1 1 59 HIS CG C 15.771 -13.567 17.725 1.00 . A A . 59 HIS CG 1 1
18 27247 1 1 59 HIS H H 13.226 -10.494 17.306 1.00 . A A . 59 HIS H 1 1
18 27248 1 1 59 HIS HA H 13.214 -13.270 16.806 1.00 . A A . 59 HIS HA 1 1
18 27249 1 1 59 HIS HB2 H 15.231 -11.797 16.739 1.00 . A A . 59 HIS HB2 1 1
18 27250 1 1 59 HIS HB3 H 15.178 -11.706 18.496 1.00 . A A . 59 HIS HB3 1 1
18 27251 1 1 59 HIS HD1 H 15.853 -14.123 15.689 1.00 . A A . 59 HIS HD1 1 1
18 27252 1 1 59 HIS HD2 H 16.261 -13.881 19.823 1.00 . A A . 59 HIS HD2 1 1
18 27253 1 1 59 HIS HE1 H 17.243 -16.113 16.354 1.00 . A A . 59 HIS HE1 1 1
18 27254 1 1 59 HIS HE2 H 17.549 -15.903 18.848 1.00 . A A . 59 HIS HE2 1 1
18 27255 1 1 59 HIS N N 12.723 -11.339 17.335 1.00 . A A . 59 HIS N 1 1
18 27256 1 1 59 HIS ND1 N 16.112 -14.319 16.622 1.00 . A A . 59 HIS ND1 1 1
18 27257 1 1 59 HIS NE2 N 16.977 -15.301 18.313 1.00 . A A . 59 HIS NE2 1 1
18 27258 1 1 59 HIS O O 13.022 -14.417 19.105 1.00 . A A . 59 HIS O 1 1
18 27259 1 1 60 ALA C C 10.638 -13.256 21.198 1.00 . A A . 60 ALA C 1 1
18 27260 1 1 60 ALA CA C 12.104 -12.817 21.168 1.00 . A A . 60 ALA CA 1 1
18 27261 1 1 60 ALA CB C 12.348 -11.724 22.197 1.00 . A A . 60 ALA CB 1 1
18 27262 1 1 60 ALA H H 12.455 -11.402 19.631 1.00 . A A . 60 ALA H 1 1
18 27263 1 1 60 ALA HA H 12.723 -13.663 21.428 1.00 . A A . 60 ALA HA 1 1
18 27264 1 1 60 ALA HB1 H 11.708 -10.881 21.985 1.00 . A A . 60 ALA HB1 1 1
18 27265 1 1 60 ALA HB2 H 13.381 -11.413 22.153 1.00 . A A . 60 ALA HB2 1 1
18 27266 1 1 60 ALA HB3 H 12.128 -12.104 23.184 1.00 . A A . 60 ALA HB3 1 1
18 27267 1 1 60 ALA N N 12.514 -12.358 19.846 1.00 . A A . 60 ALA N 1 1
18 27268 1 1 60 ALA O O 10.307 -14.296 21.763 1.00 . A A . 60 ALA O 1 1
18 27269 1 1 61 THR C C 7.797 -13.468 19.445 1.00 . A A . 61 THR C 1 1
18 27270 1 1 61 THR CA C 8.326 -12.729 20.672 1.00 . A A . 61 THR CA 1 1
18 27271 1 1 61 THR CB C 7.527 -11.423 20.843 1.00 . A A . 61 THR CB 1 1
18 27272 1 1 61 THR CG2 C 7.643 -10.885 22.262 1.00 . A A . 61 THR CG2 1 1
18 27273 1 1 61 THR H H 10.084 -11.694 20.081 1.00 . A A . 61 THR H 1 1
18 27274 1 1 61 THR HA H 8.154 -13.342 21.545 1.00 . A A . 61 THR HA 1 1
18 27275 1 1 61 THR HB H 6.486 -11.633 20.640 1.00 . A A . 61 THR HB 1 1
18 27276 1 1 61 THR HG1 H 8.923 -10.248 20.077 1.00 . A A . 61 THR HG1 1 1
18 27277 1 1 61 THR HG21 H 8.670 -10.623 22.466 1.00 . A A . 61 THR HG21 1 1
18 27278 1 1 61 THR HG22 H 7.319 -11.642 22.961 1.00 . A A . 61 THR HG22 1 1
18 27279 1 1 61 THR HG23 H 7.018 -10.008 22.368 1.00 . A A . 61 THR HG23 1 1
18 27280 1 1 61 THR N N 9.761 -12.467 20.591 1.00 . A A . 61 THR N 1 1
18 27281 1 1 61 THR O O 6.859 -14.262 19.546 1.00 . A A . 61 THR O 1 1
18 27282 1 1 61 THR OG1 O 7.991 -10.439 19.907 1.00 . A A . 61 THR OG1 1 1
18 27283 1 1 62 GLY C C 6.781 -12.912 16.473 1.00 . A A . 62 GLY C 1 1
18 27284 1 1 62 GLY CA C 7.886 -13.768 17.058 1.00 . A A . 62 GLY CA 1 1
18 27285 1 1 62 GLY H H 9.210 -12.664 18.283 1.00 . A A . 62 GLY H 1 1
18 27286 1 1 62 GLY HA2 H 8.693 -13.837 16.343 1.00 . A A . 62 GLY HA2 1 1
18 27287 1 1 62 GLY HA3 H 7.499 -14.758 17.250 1.00 . A A . 62 GLY HA3 1 1
18 27288 1 1 62 GLY N N 8.398 -13.214 18.295 1.00 . A A . 62 GLY N 1 1
18 27289 1 1 62 GLY O O 5.828 -13.425 15.892 1.00 . A A . 62 GLY O 1 1
18 27290 1 1 63 HIS C C 6.465 -10.008 14.849 1.00 . A A . 63 HIS C 1 1
18 27291 1 1 63 HIS CA C 5.920 -10.659 16.117 1.00 . A A . 63 HIS CA 1 1
18 27292 1 1 63 HIS CB C 5.573 -9.590 17.164 1.00 . A A . 63 HIS CB 1 1
18 27293 1 1 63 HIS CD2 C 4.358 -11.346 18.635 1.00 . A A . 63 HIS CD2 1 1
18 27294 1 1 63 HIS CE1 C 3.960 -10.047 20.339 1.00 . A A . 63 HIS CE1 1 1
18 27295 1 1 63 HIS CG C 4.860 -10.112 18.385 1.00 . A A . 63 HIS CG 1 1
18 27296 1 1 63 HIS H H 7.712 -11.254 17.081 1.00 . A A . 63 HIS H 1 1
18 27297 1 1 63 HIS HA H 5.029 -11.218 15.869 1.00 . A A . 63 HIS HA 1 1
18 27298 1 1 63 HIS HB2 H 6.485 -9.118 17.496 1.00 . A A . 63 HIS HB2 1 1
18 27299 1 1 63 HIS HB3 H 4.940 -8.845 16.704 1.00 . A A . 63 HIS HB3 1 1
18 27300 1 1 63 HIS HD2 H 4.399 -12.205 17.981 1.00 . A A . 63 HIS HD2 1 1
18 27301 1 1 63 HIS HE1 H 3.607 -9.686 21.297 1.00 . A A . 63 HIS HE1 1 1
18 27302 1 1 63 HIS HE2 H 3.157 -11.965 20.251 1.00 . A A . 63 HIS HE2 1 1
18 27303 1 1 63 HIS N N 6.911 -11.600 16.634 1.00 . A A . 63 HIS N 1 1
18 27304 1 1 63 HIS ND1 N 4.603 -9.300 19.468 1.00 . A A . 63 HIS ND1 1 1
18 27305 1 1 63 HIS NE2 N 3.787 -11.297 19.882 1.00 . A A . 63 HIS NE2 1 1
18 27306 1 1 63 HIS O O 7.255 -9.067 14.918 1.00 . A A . 63 HIS O 1 1
18 27307 1 1 64 PRO C C 6.237 -8.896 11.740 1.00 . A A . 64 PRO C 1 1
18 27308 1 1 64 PRO CA C 6.701 -10.196 12.400 1.00 . A A . 64 PRO CA 1 1
18 27309 1 1 64 PRO CB C 6.304 -11.389 11.535 1.00 . A A . 64 PRO CB 1 1
18 27310 1 1 64 PRO CD C 4.918 -11.439 13.498 1.00 . A A . 64 PRO CD 1 1
18 27311 1 1 64 PRO CG C 4.952 -11.777 12.028 1.00 . A A . 64 PRO CG 1 1
18 27312 1 1 64 PRO HA H 7.779 -10.179 12.502 1.00 . A A . 64 PRO HA 1 1
18 27313 1 1 64 PRO HB2 H 6.279 -11.093 10.496 1.00 . A A . 64 PRO HB2 1 1
18 27314 1 1 64 PRO HB3 H 7.017 -12.189 11.671 1.00 . A A . 64 PRO HB3 1 1
18 27315 1 1 64 PRO HD2 H 3.985 -10.958 13.752 1.00 . A A . 64 PRO HD2 1 1
18 27316 1 1 64 PRO HD3 H 5.055 -12.331 14.092 1.00 . A A . 64 PRO HD3 1 1
18 27317 1 1 64 PRO HG2 H 4.195 -11.217 11.498 1.00 . A A . 64 PRO HG2 1 1
18 27318 1 1 64 PRO HG3 H 4.801 -12.837 11.885 1.00 . A A . 64 PRO HG3 1 1
18 27319 1 1 64 PRO N N 6.052 -10.511 13.676 1.00 . A A . 64 PRO N 1 1
18 27320 1 1 64 PRO O O 6.624 -8.614 10.605 1.00 . A A . 64 PRO O 1 1
18 27321 1 1 65 ILE C C 5.120 -5.673 12.764 1.00 . A A . 65 ILE C 1 1
18 27322 1 1 65 ILE CA C 4.924 -6.866 11.834 1.00 . A A . 65 ILE CA 1 1
18 27323 1 1 65 ILE CB C 3.434 -6.961 11.431 1.00 . A A . 65 ILE CB 1 1
18 27324 1 1 65 ILE CD1 C 1.809 -8.191 9.892 1.00 . A A . 65 ILE CD1 1 1
18 27325 1 1 65 ILE CG1 C 3.237 -8.052 10.371 1.00 . A A . 65 ILE CG1 1 1
18 27326 1 1 65 ILE CG2 C 2.938 -5.615 10.907 1.00 . A A . 65 ILE CG2 1 1
18 27327 1 1 65 ILE H H 5.154 -8.352 13.334 1.00 . A A . 65 ILE H 1 1
18 27328 1 1 65 ILE HA H 5.496 -6.688 10.934 1.00 . A A . 65 ILE HA 1 1
18 27329 1 1 65 ILE HB H 2.860 -7.212 12.311 1.00 . A A . 65 ILE HB 1 1
18 27330 1 1 65 ILE HD11 H 1.752 -8.974 9.150 1.00 . A A . 65 ILE HD11 1 1
18 27331 1 1 65 ILE HD12 H 1.485 -7.258 9.454 1.00 . A A . 65 ILE HD12 1 1
18 27332 1 1 65 ILE HD13 H 1.171 -8.438 10.727 1.00 . A A . 65 ILE HD13 1 1
18 27333 1 1 65 ILE HG12 H 3.849 -7.824 9.511 1.00 . A A . 65 ILE HG12 1 1
18 27334 1 1 65 ILE HG13 H 3.544 -9.003 10.782 1.00 . A A . 65 ILE HG13 1 1
18 27335 1 1 65 ILE HG21 H 3.021 -4.872 11.687 1.00 . A A . 65 ILE HG21 1 1
18 27336 1 1 65 ILE HG22 H 1.907 -5.704 10.602 1.00 . A A . 65 ILE HG22 1 1
18 27337 1 1 65 ILE HG23 H 3.540 -5.314 10.061 1.00 . A A . 65 ILE HG23 1 1
18 27338 1 1 65 ILE N N 5.419 -8.106 12.423 1.00 . A A . 65 ILE N 1 1
18 27339 1 1 65 ILE O O 4.680 -5.678 13.920 1.00 . A A . 65 ILE O 1 1
18 27340 1 1 66 ILE C C 5.509 -2.242 12.086 1.00 . A A . 66 ILE C 1 1
18 27341 1 1 66 ILE CA C 5.980 -3.404 12.950 1.00 . A A . 66 ILE CA 1 1
18 27342 1 1 66 ILE CB C 7.456 -3.178 13.346 1.00 . A A . 66 ILE CB 1 1
18 27343 1 1 66 ILE CD1 C 9.794 -2.854 12.388 1.00 . A A . 66 ILE CD1 1 1
18 27344 1 1 66 ILE CG1 C 8.362 -3.252 12.113 1.00 . A A . 66 ILE CG1 1 1
18 27345 1 1 66 ILE CG2 C 7.885 -4.195 14.394 1.00 . A A . 66 ILE CG2 1 1
18 27346 1 1 66 ILE H H 6.165 -4.750 11.335 1.00 . A A . 66 ILE H 1 1
18 27347 1 1 66 ILE HA H 5.385 -3.436 13.851 1.00 . A A . 66 ILE HA 1 1
18 27348 1 1 66 ILE HB H 7.539 -2.195 13.785 1.00 . A A . 66 ILE HB 1 1
18 27349 1 1 66 ILE HD11 H 9.816 -1.849 12.784 1.00 . A A . 66 ILE HD11 1 1
18 27350 1 1 66 ILE HD12 H 10.363 -2.893 11.470 1.00 . A A . 66 ILE HD12 1 1
18 27351 1 1 66 ILE HD13 H 10.224 -3.534 13.108 1.00 . A A . 66 ILE HD13 1 1
18 27352 1 1 66 ILE HG12 H 8.366 -4.264 11.738 1.00 . A A . 66 ILE HG12 1 1
18 27353 1 1 66 ILE HG13 H 7.975 -2.592 11.350 1.00 . A A . 66 ILE HG13 1 1
18 27354 1 1 66 ILE HG21 H 7.252 -4.105 15.263 1.00 . A A . 66 ILE HG21 1 1
18 27355 1 1 66 ILE HG22 H 8.911 -4.010 14.675 1.00 . A A . 66 ILE HG22 1 1
18 27356 1 1 66 ILE HG23 H 7.798 -5.191 13.984 1.00 . A A . 66 ILE HG23 1 1
18 27357 1 1 66 ILE N N 5.790 -4.657 12.241 1.00 . A A . 66 ILE N 1 1
18 27358 1 1 66 ILE O O 5.700 -2.244 10.873 1.00 . A A . 66 ILE O 1 1
18 27359 1 1 67 GLU C C 5.292 1.088 12.212 1.00 . A A . 67 GLU C 1 1
18 27360 1 1 67 GLU CA C 4.373 -0.106 11.997 1.00 . A A . 67 GLU CA 1 1
18 27361 1 1 67 GLU CB C 2.963 0.216 12.488 1.00 . A A . 67 GLU CB 1 1
18 27362 1 1 67 GLU CD C 0.939 1.689 12.351 1.00 . A A . 67 GLU CD 1 1
18 27363 1 1 67 GLU CG C 2.319 1.409 11.805 1.00 . A A . 67 GLU CG 1 1
18 27364 1 1 67 GLU H H 4.760 -1.317 13.683 1.00 . A A . 67 GLU H 1 1
18 27365 1 1 67 GLU HA H 4.338 -0.344 10.944 1.00 . A A . 67 GLU HA 1 1
18 27366 1 1 67 GLU HB2 H 2.334 -0.645 12.321 1.00 . A A . 67 GLU HB2 1 1
18 27367 1 1 67 GLU HB3 H 3.004 0.417 13.549 1.00 . A A . 67 GLU HB3 1 1
18 27368 1 1 67 GLU HG2 H 2.939 2.279 11.963 1.00 . A A . 67 GLU HG2 1 1
18 27369 1 1 67 GLU HG3 H 2.240 1.207 10.748 1.00 . A A . 67 GLU HG3 1 1
18 27370 1 1 67 GLU N N 4.883 -1.265 12.709 1.00 . A A . 67 GLU N 1 1
18 27371 1 1 67 GLU O O 5.864 1.247 13.292 1.00 . A A . 67 GLU O 1 1
18 27372 1 1 67 GLU OE1 O -0.014 1.021 11.918 1.00 . A A . 67 GLU OE1 1 1
18 27373 1 1 67 GLU OE2 O 0.806 2.560 13.230 1.00 . A A . 67 GLU OE2 1 1
18 27374 1 1 68 GLY C C 5.634 4.113 12.242 1.00 . A A . 68 GLY C 1 1
18 27375 1 1 68 GLY CA C 6.263 3.101 11.304 1.00 . A A . 68 GLY CA 1 1
18 27376 1 1 68 GLY H H 5.000 1.706 10.330 1.00 . A A . 68 GLY H 1 1
18 27377 1 1 68 GLY HA2 H 7.236 2.827 11.683 1.00 . A A . 68 GLY HA2 1 1
18 27378 1 1 68 GLY HA3 H 6.378 3.551 10.329 1.00 . A A . 68 GLY HA3 1 1
18 27379 1 1 68 GLY N N 5.450 1.908 11.182 1.00 . A A . 68 GLY N 1 1
18 27380 1 1 68 GLY O O 4.672 4.786 11.880 1.00 . A A . 68 GLY O 1 1
18 27381 1 1 69 TYR C C 6.258 6.476 14.434 1.00 . A A . 69 TYR C 1 1
18 27382 1 1 69 TYR CA C 5.602 5.098 14.460 1.00 . A A . 69 TYR CA 1 1
18 27383 1 1 69 TYR CB C 5.734 4.464 15.848 1.00 . A A . 69 TYR CB 1 1
18 27384 1 1 69 TYR CD1 C 3.658 5.639 16.681 1.00 . A A . 69 TYR CD1 1 1
18 27385 1 1 69 TYR CD2 C 5.489 5.392 18.187 1.00 . A A . 69 TYR CD2 1 1
18 27386 1 1 69 TYR CE1 C 2.935 6.292 17.660 1.00 . A A . 69 TYR CE1 1 1
18 27387 1 1 69 TYR CE2 C 4.771 6.044 19.172 1.00 . A A . 69 TYR CE2 1 1
18 27388 1 1 69 TYR CG C 4.946 5.178 16.926 1.00 . A A . 69 TYR CG 1 1
18 27389 1 1 69 TYR CZ C 3.494 6.491 18.904 1.00 . A A . 69 TYR CZ 1 1
18 27390 1 1 69 TYR H H 6.986 3.711 13.660 1.00 . A A . 69 TYR H 1 1
18 27391 1 1 69 TYR HA H 4.553 5.214 14.230 1.00 . A A . 69 TYR HA 1 1
18 27392 1 1 69 TYR HB2 H 5.383 3.444 15.804 1.00 . A A . 69 TYR HB2 1 1
18 27393 1 1 69 TYR HB3 H 6.775 4.468 16.139 1.00 . A A . 69 TYR HB3 1 1
18 27394 1 1 69 TYR HD1 H 3.221 5.482 15.706 1.00 . A A . 69 TYR HD1 1 1
18 27395 1 1 69 TYR HD2 H 6.489 5.040 18.394 1.00 . A A . 69 TYR HD2 1 1
18 27396 1 1 69 TYR HE1 H 1.935 6.642 17.449 1.00 . A A . 69 TYR HE1 1 1
18 27397 1 1 69 TYR HE2 H 5.211 6.201 20.146 1.00 . A A . 69 TYR HE2 1 1
18 27398 1 1 69 TYR HH H 3.387 7.575 20.494 1.00 . A A . 69 TYR HH 1 1
18 27399 1 1 69 TYR N N 6.179 4.225 13.448 1.00 . A A . 69 TYR N 1 1
18 27400 1 1 69 TYR O O 5.615 7.480 14.737 1.00 . A A . 69 TYR O 1 1
18 27401 1 1 69 TYR OH O 2.777 7.146 19.881 1.00 . A A . 69 TYR OH 1 1
18 27402 1 1 70 ASP C C 7.902 8.547 12.662 1.00 . A A . 70 ASP C 1 1
18 27403 1 1 70 ASP CA C 8.237 7.804 13.971 1.00 . A A . 70 ASP CA 1 1
18 27404 1 1 70 ASP CB C 9.762 7.634 14.146 1.00 . A A . 70 ASP CB 1 1
18 27405 1 1 70 ASP CG C 10.478 7.116 12.913 1.00 . A A . 70 ASP CG 1 1
18 27406 1 1 70 ASP H H 8.009 5.696 13.857 1.00 . A A . 70 ASP H 1 1
18 27407 1 1 70 ASP HA H 7.875 8.412 14.788 1.00 . A A . 70 ASP HA 1 1
18 27408 1 1 70 ASP HB2 H 10.195 8.586 14.410 1.00 . A A . 70 ASP HB2 1 1
18 27409 1 1 70 ASP HB3 H 9.939 6.938 14.954 1.00 . A A . 70 ASP HB3 1 1
18 27410 1 1 70 ASP N N 7.534 6.526 14.068 1.00 . A A . 70 ASP N 1 1
18 27411 1 1 70 ASP O O 7.847 9.776 12.665 1.00 . A A . 70 ASP O 1 1
18 27412 1 1 70 ASP OD1 O 10.494 5.885 12.710 1.00 . A A . 70 ASP OD1 1 1
18 27413 1 1 70 ASP OD2 O 11.050 7.927 12.160 1.00 . A A . 70 ASP OD2 1 1
18 27414 1 1 71 PRO C C 5.704 8.327 10.103 1.00 . A A . 71 PRO C 1 1
18 27415 1 1 71 PRO CA C 7.214 8.489 10.298 1.00 . A A . 71 PRO CA 1 1
18 27416 1 1 71 PRO CB C 7.979 7.728 9.210 1.00 . A A . 71 PRO CB 1 1
18 27417 1 1 71 PRO CD C 7.903 6.426 11.257 1.00 . A A . 71 PRO CD 1 1
18 27418 1 1 71 PRO CG C 8.368 6.412 9.822 1.00 . A A . 71 PRO CG 1 1
18 27419 1 1 71 PRO HA H 7.476 9.535 10.268 1.00 . A A . 71 PRO HA 1 1
18 27420 1 1 71 PRO HB2 H 7.338 7.587 8.353 1.00 . A A . 71 PRO HB2 1 1
18 27421 1 1 71 PRO HB3 H 8.850 8.298 8.921 1.00 . A A . 71 PRO HB3 1 1
18 27422 1 1 71 PRO HD2 H 6.987 5.863 11.364 1.00 . A A . 71 PRO HD2 1 1
18 27423 1 1 71 PRO HD3 H 8.670 6.032 11.908 1.00 . A A . 71 PRO HD3 1 1
18 27424 1 1 71 PRO HG2 H 7.888 5.607 9.286 1.00 . A A . 71 PRO HG2 1 1
18 27425 1 1 71 PRO HG3 H 9.441 6.296 9.780 1.00 . A A . 71 PRO HG3 1 1
18 27426 1 1 71 PRO N N 7.678 7.851 11.514 1.00 . A A . 71 PRO N 1 1
18 27427 1 1 71 PRO O O 5.221 7.229 9.819 1.00 . A A . 71 PRO O 1 1
18 27428 1 1 72 PRO C C 3.037 9.239 8.632 1.00 . A A . 72 PRO C 1 1
18 27429 1 1 72 PRO CA C 3.475 9.411 10.092 1.00 . A A . 72 PRO CA 1 1
18 27430 1 1 72 PRO CB C 3.043 10.791 10.615 1.00 . A A . 72 PRO CB 1 1
18 27431 1 1 72 PRO CD C 5.427 10.747 10.638 1.00 . A A . 72 PRO CD 1 1
18 27432 1 1 72 PRO CG C 4.235 11.338 11.326 1.00 . A A . 72 PRO CG 1 1
18 27433 1 1 72 PRO HA H 3.016 8.640 10.693 1.00 . A A . 72 PRO HA 1 1
18 27434 1 1 72 PRO HB2 H 2.758 11.419 9.784 1.00 . A A . 72 PRO HB2 1 1
18 27435 1 1 72 PRO HB3 H 2.205 10.676 11.287 1.00 . A A . 72 PRO HB3 1 1
18 27436 1 1 72 PRO HD2 H 5.692 11.329 9.767 1.00 . A A . 72 PRO HD2 1 1
18 27437 1 1 72 PRO HD3 H 6.261 10.672 11.319 1.00 . A A . 72 PRO HD3 1 1
18 27438 1 1 72 PRO HG2 H 4.250 12.415 11.245 1.00 . A A . 72 PRO HG2 1 1
18 27439 1 1 72 PRO HG3 H 4.214 11.038 12.364 1.00 . A A . 72 PRO HG3 1 1
18 27440 1 1 72 PRO N N 4.938 9.419 10.258 1.00 . A A . 72 PRO N 1 1
18 27441 1 1 72 PRO O O 2.013 9.779 8.210 1.00 . A A . 72 PRO O 1 1
18 27442 1 1 73 GLU C C 2.416 7.113 6.405 1.00 . A A . 73 GLU C 1 1
18 27443 1 1 73 GLU CA C 3.495 8.186 6.484 1.00 . A A . 73 GLU CA 1 1
18 27444 1 1 73 GLU CB C 4.752 7.713 5.752 1.00 . A A . 73 GLU CB 1 1
18 27445 1 1 73 GLU CD C 7.212 8.090 5.323 1.00 . A A . 73 GLU CD 1 1
18 27446 1 1 73 GLU CG C 5.934 8.656 5.902 1.00 . A A . 73 GLU CG 1 1
18 27447 1 1 73 GLU H H 4.615 8.073 8.273 1.00 . A A . 73 GLU H 1 1
18 27448 1 1 73 GLU HA H 3.131 9.093 6.025 1.00 . A A . 73 GLU HA 1 1
18 27449 1 1 73 GLU HB2 H 5.038 6.747 6.140 1.00 . A A . 73 GLU HB2 1 1
18 27450 1 1 73 GLU HB3 H 4.527 7.617 4.700 1.00 . A A . 73 GLU HB3 1 1
18 27451 1 1 73 GLU HG2 H 5.707 9.582 5.394 1.00 . A A . 73 GLU HG2 1 1
18 27452 1 1 73 GLU HG3 H 6.088 8.854 6.953 1.00 . A A . 73 GLU HG3 1 1
18 27453 1 1 73 GLU N N 3.808 8.468 7.876 1.00 . A A . 73 GLU N 1 1
18 27454 1 1 73 GLU O O 1.620 7.072 5.464 1.00 . A A . 73 GLU O 1 1
18 27455 1 1 73 GLU OE1 O 7.888 7.304 6.019 1.00 . A A . 73 GLU OE1 1 1
18 27456 1 1 73 GLU OE2 O 7.565 8.446 4.182 1.00 . A A . 73 GLU OE2 1 1
18 27457 1 1 74 GLY C C 1.868 3.969 6.668 1.00 . A A . 74 GLY C 1 1
18 27458 1 1 74 GLY CA C 1.424 5.181 7.457 1.00 . A A . 74 GLY CA 1 1
18 27459 1 1 74 GLY H H 3.055 6.340 8.131 1.00 . A A . 74 GLY H 1 1
18 27460 1 1 74 GLY HA2 H 1.270 4.892 8.486 1.00 . A A . 74 GLY HA2 1 1
18 27461 1 1 74 GLY HA3 H 0.491 5.540 7.049 1.00 . A A . 74 GLY HA3 1 1
18 27462 1 1 74 GLY N N 2.398 6.248 7.411 1.00 . A A . 74 GLY N 1 1
18 27463 1 1 74 GLY O O 1.400 3.737 5.553 1.00 . A A . 74 GLY O 1 1
18 27464 1 1 75 TRP C C 3.702 0.964 7.631 1.00 . A A . 75 TRP C 1 1
18 27465 1 1 75 TRP CA C 3.238 1.976 6.595 1.00 . A A . 75 TRP CA 1 1
18 27466 1 1 75 TRP CB C 4.353 2.262 5.577 1.00 . A A . 75 TRP CB 1 1
18 27467 1 1 75 TRP CD1 C 5.712 4.394 5.976 1.00 . A A . 75 TRP CD1 1 1
18 27468 1 1 75 TRP CD2 C 6.624 2.553 6.864 1.00 . A A . 75 TRP CD2 1 1
18 27469 1 1 75 TRP CE2 C 7.463 3.649 7.139 1.00 . A A . 75 TRP CE2 1 1
18 27470 1 1 75 TRP CE3 C 6.995 1.287 7.329 1.00 . A A . 75 TRP CE3 1 1
18 27471 1 1 75 TRP CG C 5.508 3.053 6.115 1.00 . A A . 75 TRP CG 1 1
18 27472 1 1 75 TRP CH2 C 8.984 2.266 8.297 1.00 . A A . 75 TRP CH2 1 1
18 27473 1 1 75 TRP CZ2 C 8.648 3.515 7.855 1.00 . A A . 75 TRP CZ2 1 1
18 27474 1 1 75 TRP CZ3 C 8.171 1.157 8.040 1.00 . A A . 75 TRP CZ3 1 1
18 27475 1 1 75 TRP H H 3.152 3.448 8.107 1.00 . A A . 75 TRP H 1 1
18 27476 1 1 75 TRP HA H 2.393 1.555 6.068 1.00 . A A . 75 TRP HA 1 1
18 27477 1 1 75 TRP HB2 H 4.742 1.323 5.213 1.00 . A A . 75 TRP HB2 1 1
18 27478 1 1 75 TRP HB3 H 3.933 2.812 4.747 1.00 . A A . 75 TRP HB3 1 1
18 27479 1 1 75 TRP HD1 H 5.040 5.059 5.453 1.00 . A A . 75 TRP HD1 1 1
18 27480 1 1 75 TRP HE1 H 7.257 5.678 6.613 1.00 . A A . 75 TRP HE1 1 1
18 27481 1 1 75 TRP HE3 H 6.379 0.420 7.140 1.00 . A A . 75 TRP HE3 1 1
18 27482 1 1 75 TRP HH2 H 9.896 2.118 8.857 1.00 . A A . 75 TRP HH2 1 1
18 27483 1 1 75 TRP HZ2 H 9.288 4.360 8.063 1.00 . A A . 75 TRP HZ2 1 1
18 27484 1 1 75 TRP HZ3 H 8.475 0.188 8.407 1.00 . A A . 75 TRP HZ3 1 1
18 27485 1 1 75 TRP N N 2.781 3.197 7.234 1.00 . A A . 75 TRP N 1 1
18 27486 1 1 75 TRP NE1 N 6.887 4.760 6.582 1.00 . A A . 75 TRP NE1 1 1
18 27487 1 1 75 TRP O O 4.031 1.325 8.765 1.00 . A A . 75 TRP O 1 1
18 27488 1 1 76 GLY C C 5.132 -2.281 7.491 1.00 . A A . 76 GLY C 1 1
18 27489 1 1 76 GLY CA C 4.123 -1.355 8.130 1.00 . A A . 76 GLY CA 1 1
18 27490 1 1 76 GLY H H 3.464 -0.513 6.309 1.00 . A A . 76 GLY H 1 1
18 27491 1 1 76 GLY HA2 H 4.559 -0.919 9.016 1.00 . A A . 76 GLY HA2 1 1
18 27492 1 1 76 GLY HA3 H 3.253 -1.928 8.412 1.00 . A A . 76 GLY HA3 1 1
18 27493 1 1 76 GLY N N 3.720 -0.297 7.235 1.00 . A A . 76 GLY N 1 1
18 27494 1 1 76 GLY O O 5.068 -2.548 6.289 1.00 . A A . 76 GLY O 1 1
18 27495 1 1 77 TRP C C 6.869 -5.069 8.314 1.00 . A A . 77 TRP C 1 1
18 27496 1 1 77 TRP CA C 7.103 -3.654 7.810 1.00 . A A . 77 TRP CA 1 1
18 27497 1 1 77 TRP CB C 8.476 -3.149 8.269 1.00 . A A . 77 TRP CB 1 1
18 27498 1 1 77 TRP CD1 C 10.230 -4.991 8.627 1.00 . A A . 77 TRP CD1 1 1
18 27499 1 1 77 TRP CD2 C 10.273 -4.062 6.589 1.00 . A A . 77 TRP CD2 1 1
18 27500 1 1 77 TRP CE2 C 11.273 -5.050 6.653 1.00 . A A . 77 TRP CE2 1 1
18 27501 1 1 77 TRP CE3 C 10.113 -3.343 5.402 1.00 . A A . 77 TRP CE3 1 1
18 27502 1 1 77 TRP CG C 9.615 -4.039 7.861 1.00 . A A . 77 TRP CG 1 1
18 27503 1 1 77 TRP CH2 C 11.929 -4.616 4.428 1.00 . A A . 77 TRP CH2 1 1
18 27504 1 1 77 TRP CZ2 C 12.108 -5.336 5.577 1.00 . A A . 77 TRP CZ2 1 1
18 27505 1 1 77 TRP CZ3 C 10.943 -3.627 4.334 1.00 . A A . 77 TRP CZ3 1 1
18 27506 1 1 77 TRP H H 6.020 -2.560 9.257 1.00 . A A . 77 TRP H 1 1
18 27507 1 1 77 TRP HA H 7.068 -3.655 6.731 1.00 . A A . 77 TRP HA 1 1
18 27508 1 1 77 TRP HB2 H 8.650 -2.172 7.846 1.00 . A A . 77 TRP HB2 1 1
18 27509 1 1 77 TRP HB3 H 8.480 -3.073 9.347 1.00 . A A . 77 TRP HB3 1 1
18 27510 1 1 77 TRP HD1 H 9.960 -5.218 9.647 1.00 . A A . 77 TRP HD1 1 1
18 27511 1 1 77 TRP HE1 H 11.810 -6.322 8.234 1.00 . A A . 77 TRP HE1 1 1
18 27512 1 1 77 TRP HE3 H 9.358 -2.576 5.312 1.00 . A A . 77 TRP HE3 1 1
18 27513 1 1 77 TRP HH2 H 12.556 -4.804 3.568 1.00 . A A . 77 TRP HH2 1 1
18 27514 1 1 77 TRP HZ2 H 12.873 -6.096 5.633 1.00 . A A . 77 TRP HZ2 1 1
18 27515 1 1 77 TRP HZ3 H 10.835 -3.080 3.409 1.00 . A A . 77 TRP HZ3 1 1
18 27516 1 1 77 TRP N N 6.056 -2.777 8.294 1.00 . A A . 77 TRP N 1 1
18 27517 1 1 77 TRP NE1 N 11.225 -5.605 7.905 1.00 . A A . 77 TRP NE1 1 1
18 27518 1 1 77 TRP O O 6.597 -5.282 9.497 1.00 . A A . 77 TRP O 1 1
18 27519 1 1 78 CYS C C 8.132 -8.140 7.624 1.00 . A A . 78 CYS C 1 1
18 27520 1 1 78 CYS CA C 6.799 -7.425 7.783 1.00 . A A . 78 CYS CA 1 1
18 27521 1 1 78 CYS CB C 5.733 -8.081 6.909 1.00 . A A . 78 CYS CB 1 1
18 27522 1 1 78 CYS H H 7.148 -5.797 6.479 1.00 . A A . 78 CYS H 1 1
18 27523 1 1 78 CYS HA H 6.494 -7.468 8.819 1.00 . A A . 78 CYS HA 1 1
18 27524 1 1 78 CYS HB2 H 4.963 -7.364 6.697 1.00 . A A . 78 CYS HB2 1 1
18 27525 1 1 78 CYS HB3 H 6.188 -8.392 5.982 1.00 . A A . 78 CYS HB3 1 1
18 27526 1 1 78 CYS N N 6.960 -6.031 7.415 1.00 . A A . 78 CYS N 1 1
18 27527 1 1 78 CYS O O 8.599 -8.329 6.505 1.00 . A A . 78 CYS O 1 1
18 27528 1 1 78 CYS SG S 4.945 -9.543 7.655 1.00 . A A . 78 CYS SG 1 1
18 27529 1 1 79 TYR C C 10.236 -10.267 7.794 1.00 . A A . 79 TYR C 1 1
18 27530 1 1 79 TYR CA C 10.084 -9.094 8.762 1.00 . A A . 79 TYR CA 1 1
18 27531 1 1 79 TYR CB C 10.452 -9.549 10.176 1.00 . A A . 79 TYR CB 1 1
18 27532 1 1 79 TYR CD1 C 11.784 -7.617 11.098 1.00 . A A . 79 TYR CD1 1 1
18 27533 1 1 79 TYR CD2 C 9.710 -8.149 12.145 1.00 . A A . 79 TYR CD2 1 1
18 27534 1 1 79 TYR CE1 C 11.978 -6.587 11.997 1.00 . A A . 79 TYR CE1 1 1
18 27535 1 1 79 TYR CE2 C 9.896 -7.119 13.045 1.00 . A A . 79 TYR CE2 1 1
18 27536 1 1 79 TYR CG C 10.649 -8.415 11.156 1.00 . A A . 79 TYR CG 1 1
18 27537 1 1 79 TYR CZ C 11.032 -6.342 12.967 1.00 . A A . 79 TYR CZ 1 1
18 27538 1 1 79 TYR H H 8.257 -8.411 9.600 1.00 . A A . 79 TYR H 1 1
18 27539 1 1 79 TYR HA H 10.770 -8.316 8.465 1.00 . A A . 79 TYR HA 1 1
18 27540 1 1 79 TYR HB2 H 9.664 -10.181 10.559 1.00 . A A . 79 TYR HB2 1 1
18 27541 1 1 79 TYR HB3 H 11.371 -10.115 10.135 1.00 . A A . 79 TYR HB3 1 1
18 27542 1 1 79 TYR HD1 H 12.524 -7.810 10.335 1.00 . A A . 79 TYR HD1 1 1
18 27543 1 1 79 TYR HD2 H 8.823 -8.760 12.206 1.00 . A A . 79 TYR HD2 1 1
18 27544 1 1 79 TYR HE1 H 12.868 -5.978 11.936 1.00 . A A . 79 TYR HE1 1 1
18 27545 1 1 79 TYR HE2 H 9.155 -6.927 13.806 1.00 . A A . 79 TYR HE2 1 1
18 27546 1 1 79 TYR HH H 11.111 -5.661 14.761 1.00 . A A . 79 TYR HH 1 1
18 27547 1 1 79 TYR N N 8.735 -8.521 8.747 1.00 . A A . 79 TYR N 1 1
18 27548 1 1 79 TYR O O 11.044 -10.212 6.871 1.00 . A A . 79 TYR O 1 1
18 27549 1 1 79 TYR OH O 11.224 -5.322 13.866 1.00 . A A . 79 TYR OH 1 1
18 27550 1 1 80 VAL C C 9.192 -12.336 5.743 1.00 . A A . 80 VAL C 1 1
18 27551 1 1 80 VAL CA C 9.572 -12.541 7.214 1.00 . A A . 80 VAL CA 1 1
18 27552 1 1 80 VAL CB C 8.728 -13.688 7.816 1.00 . A A . 80 VAL CB 1 1
18 27553 1 1 80 VAL CG1 C 9.300 -14.123 9.156 1.00 . A A . 80 VAL CG1 1 1
18 27554 1 1 80 VAL CG2 C 7.273 -13.273 7.973 1.00 . A A . 80 VAL CG2 1 1
18 27555 1 1 80 VAL H H 8.762 -11.262 8.696 1.00 . A A . 80 VAL H 1 1
18 27556 1 1 80 VAL HA H 10.609 -12.840 7.255 1.00 . A A . 80 VAL HA 1 1
18 27557 1 1 80 VAL HB H 8.769 -14.531 7.141 1.00 . A A . 80 VAL HB 1 1
18 27558 1 1 80 VAL HG11 H 10.312 -14.474 9.019 1.00 . A A . 80 VAL HG11 1 1
18 27559 1 1 80 VAL HG12 H 8.695 -14.918 9.565 1.00 . A A . 80 VAL HG12 1 1
18 27560 1 1 80 VAL HG13 H 9.300 -13.284 9.837 1.00 . A A . 80 VAL HG13 1 1
18 27561 1 1 80 VAL HG21 H 6.849 -13.070 7.000 1.00 . A A . 80 VAL HG21 1 1
18 27562 1 1 80 VAL HG22 H 7.216 -12.382 8.582 1.00 . A A . 80 VAL HG22 1 1
18 27563 1 1 80 VAL HG23 H 6.719 -14.069 8.448 1.00 . A A . 80 VAL HG23 1 1
18 27564 1 1 80 VAL N N 9.446 -11.312 7.999 1.00 . A A . 80 VAL N 1 1
18 27565 1 1 80 VAL O O 9.579 -13.122 4.880 1.00 . A A . 80 VAL O 1 1
18 27566 1 1 81 ASP C C 8.995 -10.095 3.398 1.00 . A A . 81 ASP C 1 1
18 27567 1 1 81 ASP CA C 7.992 -10.997 4.098 1.00 . A A . 81 ASP CA 1 1
18 27568 1 1 81 ASP CB C 6.629 -10.301 4.087 1.00 . A A . 81 ASP CB 1 1
18 27569 1 1 81 ASP CG C 5.532 -11.084 4.777 1.00 . A A . 81 ASP CG 1 1
18 27570 1 1 81 ASP H H 8.167 -10.686 6.188 1.00 . A A . 81 ASP H 1 1
18 27571 1 1 81 ASP HA H 7.921 -11.931 3.562 1.00 . A A . 81 ASP HA 1 1
18 27572 1 1 81 ASP HB2 H 6.722 -9.348 4.580 1.00 . A A . 81 ASP HB2 1 1
18 27573 1 1 81 ASP HB3 H 6.332 -10.136 3.061 1.00 . A A . 81 ASP HB3 1 1
18 27574 1 1 81 ASP N N 8.433 -11.284 5.464 1.00 . A A . 81 ASP N 1 1
18 27575 1 1 81 ASP O O 9.154 -10.159 2.180 1.00 . A A . 81 ASP O 1 1
18 27576 1 1 81 ASP OD1 O 5.765 -11.620 5.871 1.00 . A A . 81 ASP OD1 1 1
18 27577 1 1 81 ASP OD2 O 4.402 -11.114 4.261 1.00 . A A . 81 ASP OD2 1 1
18 27578 1 1 82 GLU C C 9.962 -7.205 2.829 1.00 . A A . 82 GLU C 1 1
18 27579 1 1 82 GLU CA C 10.628 -8.275 3.689 1.00 . A A . 82 GLU CA 1 1
18 27580 1 1 82 GLU CB C 11.729 -8.991 2.905 1.00 . A A . 82 GLU CB 1 1
18 27581 1 1 82 GLU CD C 13.478 -10.801 2.923 1.00 . A A . 82 GLU CD 1 1
18 27582 1 1 82 GLU CG C 12.514 -9.979 3.746 1.00 . A A . 82 GLU CG 1 1
18 27583 1 1 82 GLU H H 9.432 -9.233 5.151 1.00 . A A . 82 GLU H 1 1
18 27584 1 1 82 GLU HA H 11.072 -7.792 4.547 1.00 . A A . 82 GLU HA 1 1
18 27585 1 1 82 GLU HB2 H 11.280 -9.526 2.081 1.00 . A A . 82 GLU HB2 1 1
18 27586 1 1 82 GLU HB3 H 12.416 -8.255 2.514 1.00 . A A . 82 GLU HB3 1 1
18 27587 1 1 82 GLU HG2 H 13.073 -9.434 4.493 1.00 . A A . 82 GLU HG2 1 1
18 27588 1 1 82 GLU HG3 H 11.820 -10.647 4.235 1.00 . A A . 82 GLU HG3 1 1
18 27589 1 1 82 GLU N N 9.637 -9.231 4.189 1.00 . A A . 82 GLU N 1 1
18 27590 1 1 82 GLU O O 10.616 -6.530 2.033 1.00 . A A . 82 GLU O 1 1
18 27591 1 1 82 GLU OE1 O 14.634 -10.365 2.739 1.00 . A A . 82 GLU OE1 1 1
18 27592 1 1 82 GLU OE2 O 13.084 -11.893 2.462 1.00 . A A . 82 GLU OE2 1 1
18 27593 1 1 83 VAL C C 7.388 -4.949 3.201 1.00 . A A . 83 VAL C 1 1
18 27594 1 1 83 VAL CA C 7.903 -6.042 2.273 1.00 . A A . 83 VAL CA 1 1
18 27595 1 1 83 VAL CB C 6.712 -6.666 1.508 1.00 . A A . 83 VAL CB 1 1
18 27596 1 1 83 VAL CG1 C 7.198 -7.701 0.506 1.00 . A A . 83 VAL CG1 1 1
18 27597 1 1 83 VAL CG2 C 5.700 -7.280 2.465 1.00 . A A . 83 VAL CG2 1 1
18 27598 1 1 83 VAL H H 8.200 -7.597 3.671 1.00 . A A . 83 VAL H 1 1
18 27599 1 1 83 VAL HA H 8.570 -5.596 1.550 1.00 . A A . 83 VAL HA 1 1
18 27600 1 1 83 VAL HB H 6.217 -5.877 0.958 1.00 . A A . 83 VAL HB 1 1
18 27601 1 1 83 VAL HG11 H 7.727 -8.485 1.027 1.00 . A A . 83 VAL HG11 1 1
18 27602 1 1 83 VAL HG12 H 7.862 -7.229 -0.204 1.00 . A A . 83 VAL HG12 1 1
18 27603 1 1 83 VAL HG13 H 6.352 -8.123 -0.016 1.00 . A A . 83 VAL HG13 1 1
18 27604 1 1 83 VAL HG21 H 4.882 -7.706 1.902 1.00 . A A . 83 VAL HG21 1 1
18 27605 1 1 83 VAL HG22 H 5.322 -6.516 3.129 1.00 . A A . 83 VAL HG22 1 1
18 27606 1 1 83 VAL HG23 H 6.178 -8.056 3.045 1.00 . A A . 83 VAL HG23 1 1
18 27607 1 1 83 VAL N N 8.660 -7.039 3.015 1.00 . A A . 83 VAL N 1 1
18 27608 1 1 83 VAL O O 7.065 -5.204 4.369 1.00 . A A . 83 VAL O 1 1
18 27609 1 1 84 MET C C 5.478 -2.167 2.787 1.00 . A A . 84 MET C 1 1
18 27610 1 1 84 MET CA C 6.800 -2.599 3.409 1.00 . A A . 84 MET CA 1 1
18 27611 1 1 84 MET CB C 7.806 -1.445 3.389 1.00 . A A . 84 MET CB 1 1
18 27612 1 1 84 MET CE C 8.951 1.300 2.430 1.00 . A A . 84 MET CE 1 1
18 27613 1 1 84 MET CG C 7.337 -0.198 4.122 1.00 . A A . 84 MET CG 1 1
18 27614 1 1 84 MET H H 7.669 -3.596 1.760 1.00 . A A . 84 MET H 1 1
18 27615 1 1 84 MET HA H 6.627 -2.906 4.430 1.00 . A A . 84 MET HA 1 1
18 27616 1 1 84 MET HB2 H 8.726 -1.778 3.845 1.00 . A A . 84 MET HB2 1 1
18 27617 1 1 84 MET HB3 H 8.004 -1.177 2.361 1.00 . A A . 84 MET HB3 1 1
18 27618 1 1 84 MET HE1 H 9.318 0.369 2.023 1.00 . A A . 84 MET HE1 1 1
18 27619 1 1 84 MET HE2 H 9.699 2.068 2.302 1.00 . A A . 84 MET HE2 1 1
18 27620 1 1 84 MET HE3 H 8.047 1.588 1.914 1.00 . A A . 84 MET HE3 1 1
18 27621 1 1 84 MET HG2 H 6.465 0.192 3.619 1.00 . A A . 84 MET HG2 1 1
18 27622 1 1 84 MET HG3 H 7.075 -0.470 5.135 1.00 . A A . 84 MET HG3 1 1
18 27623 1 1 84 MET N N 7.333 -3.736 2.678 1.00 . A A . 84 MET N 1 1
18 27624 1 1 84 MET O O 5.449 -1.607 1.691 1.00 . A A . 84 MET O 1 1
18 27625 1 1 84 MET SD S 8.601 1.091 4.175 1.00 . A A . 84 MET SD 1 1
18 27626 1 1 85 PHE C C 2.460 -0.922 3.586 1.00 . A A . 85 PHE C 1 1
18 27627 1 1 85 PHE CA C 3.054 -2.175 2.961 1.00 . A A . 85 PHE CA 1 1
18 27628 1 1 85 PHE CB C 2.138 -3.382 3.203 1.00 . A A . 85 PHE CB 1 1
18 27629 1 1 85 PHE CD1 C 1.383 -3.292 5.599 1.00 . A A . 85 PHE CD1 1 1
18 27630 1 1 85 PHE CD2 C 2.945 -4.977 4.966 1.00 . A A . 85 PHE CD2 1 1
18 27631 1 1 85 PHE CE1 C 1.399 -3.764 6.897 1.00 . A A . 85 PHE CE1 1 1
18 27632 1 1 85 PHE CE2 C 2.964 -5.451 6.263 1.00 . A A . 85 PHE CE2 1 1
18 27633 1 1 85 PHE CG C 2.156 -3.892 4.618 1.00 . A A . 85 PHE CG 1 1
18 27634 1 1 85 PHE CZ C 2.190 -4.844 7.229 1.00 . A A . 85 PHE CZ 1 1
18 27635 1 1 85 PHE H H 4.484 -2.801 4.394 1.00 . A A . 85 PHE H 1 1
18 27636 1 1 85 PHE HA H 3.144 -2.013 1.892 1.00 . A A . 85 PHE HA 1 1
18 27637 1 1 85 PHE HB2 H 1.123 -3.104 2.965 1.00 . A A . 85 PHE HB2 1 1
18 27638 1 1 85 PHE HB3 H 2.444 -4.190 2.554 1.00 . A A . 85 PHE HB3 1 1
18 27639 1 1 85 PHE HD1 H 0.763 -2.446 5.342 1.00 . A A . 85 PHE HD1 1 1
18 27640 1 1 85 PHE HD2 H 3.553 -5.454 4.211 1.00 . A A . 85 PHE HD2 1 1
18 27641 1 1 85 PHE HE1 H 0.791 -3.287 7.652 1.00 . A A . 85 PHE HE1 1 1
18 27642 1 1 85 PHE HE2 H 3.582 -6.295 6.520 1.00 . A A . 85 PHE HE2 1 1
18 27643 1 1 85 PHE HZ H 2.203 -5.214 8.244 1.00 . A A . 85 PHE HZ 1 1
18 27644 1 1 85 PHE N N 4.389 -2.437 3.486 1.00 . A A . 85 PHE N 1 1
18 27645 1 1 85 PHE O O 2.978 -0.409 4.576 1.00 . A A . 85 PHE O 1 1
18 27646 1 1 86 ASP C C -0.232 0.565 4.583 1.00 . A A . 86 ASP C 1 1
18 27647 1 1 86 ASP CA C 0.756 0.803 3.452 1.00 . A A . 86 ASP CA 1 1
18 27648 1 1 86 ASP CB C 0.040 1.489 2.290 1.00 . A A . 86 ASP CB 1 1
18 27649 1 1 86 ASP CG C 0.964 1.785 1.130 1.00 . A A . 86 ASP CG 1 1
18 27650 1 1 86 ASP H H 0.965 -0.935 2.267 1.00 . A A . 86 ASP H 1 1
18 27651 1 1 86 ASP HA H 1.542 1.451 3.808 1.00 . A A . 86 ASP HA 1 1
18 27652 1 1 86 ASP HB2 H -0.755 0.849 1.937 1.00 . A A . 86 ASP HB2 1 1
18 27653 1 1 86 ASP HB3 H -0.382 2.422 2.636 1.00 . A A . 86 ASP HB3 1 1
18 27654 1 1 86 ASP N N 1.370 -0.441 3.011 1.00 . A A . 86 ASP N 1 1
18 27655 1 1 86 ASP O O -1.082 -0.324 4.509 1.00 . A A . 86 ASP O 1 1
18 27656 1 1 86 ASP OD1 O 1.219 0.863 0.324 1.00 . A A . 86 ASP OD1 1 1
18 27657 1 1 86 ASP OD2 O 1.430 2.940 1.012 1.00 . A A . 86 ASP OD2 1 1
18 27658 1 1 87 LEU C C -1.614 2.694 7.018 1.00 . A A . 87 LEU C 1 1
18 27659 1 1 87 LEU CA C -1.028 1.317 6.753 1.00 . A A . 87 LEU CA 1 1
18 27660 1 1 87 LEU CB C -0.312 0.803 8.006 1.00 . A A . 87 LEU CB 1 1
18 27661 1 1 87 LEU CD1 C 0.701 -1.083 9.307 1.00 . A A . 87 LEU CD1 1 1
18 27662 1 1 87 LEU CD2 C -1.330 -1.484 7.912 1.00 . A A . 87 LEU CD2 1 1
18 27663 1 1 87 LEU CG C -0.032 -0.700 8.031 1.00 . A A . 87 LEU CG 1 1
18 27664 1 1 87 LEU H H 0.604 2.043 5.626 1.00 . A A . 87 LEU H 1 1
18 27665 1 1 87 LEU HA H -1.830 0.638 6.502 1.00 . A A . 87 LEU HA 1 1
18 27666 1 1 87 LEU HB2 H 0.631 1.324 8.092 1.00 . A A . 87 LEU HB2 1 1
18 27667 1 1 87 LEU HB3 H -0.917 1.048 8.867 1.00 . A A . 87 LEU HB3 1 1
18 27668 1 1 87 LEU HD11 H 0.088 -0.838 10.161 1.00 . A A . 87 LEU HD11 1 1
18 27669 1 1 87 LEU HD12 H 1.633 -0.538 9.364 1.00 . A A . 87 LEU HD12 1 1
18 27670 1 1 87 LEU HD13 H 0.904 -2.144 9.301 1.00 . A A . 87 LEU HD13 1 1
18 27671 1 1 87 LEU HD21 H -1.819 -1.233 6.983 1.00 . A A . 87 LEU HD21 1 1
18 27672 1 1 87 LEU HD22 H -1.979 -1.234 8.739 1.00 . A A . 87 LEU HD22 1 1
18 27673 1 1 87 LEU HD23 H -1.114 -2.542 7.932 1.00 . A A . 87 LEU HD23 1 1
18 27674 1 1 87 LEU HG H 0.597 -0.959 7.192 1.00 . A A . 87 LEU HG 1 1
18 27675 1 1 87 LEU N N -0.117 1.373 5.622 1.00 . A A . 87 LEU N 1 1
18 27676 1 1 87 LEU O O -2.016 3.003 8.133 1.00 . A A . 87 LEU O 1 1
18 27677 1 1 88 SER C C -3.635 4.940 6.508 1.00 . A A . 88 SER C 1 1
18 27678 1 1 88 SER CA C -2.159 4.882 6.105 1.00 . A A . 88 SER CA 1 1
18 27679 1 1 88 SER CB C -1.942 5.630 4.788 1.00 . A A . 88 SER CB 1 1
18 27680 1 1 88 SER H H -1.428 3.177 5.089 1.00 . A A . 88 SER H 1 1
18 27681 1 1 88 SER HA H -1.572 5.356 6.875 1.00 . A A . 88 SER HA 1 1
18 27682 1 1 88 SER HB2 H -2.602 5.228 4.034 1.00 . A A . 88 SER HB2 1 1
18 27683 1 1 88 SER HB3 H -2.158 6.679 4.934 1.00 . A A . 88 SER HB3 1 1
18 27684 1 1 88 SER HG H -0.016 5.998 4.924 1.00 . A A . 88 SER HG 1 1
18 27685 1 1 88 SER N N -1.692 3.508 5.975 1.00 . A A . 88 SER N 1 1
18 27686 1 1 88 SER O O -4.126 5.983 6.936 1.00 . A A . 88 SER O 1 1
18 27687 1 1 88 SER OG O -0.602 5.497 4.341 1.00 . A A . 88 SER OG 1 1
18 27688 1 1 89 ASP C C -5.966 3.076 8.064 1.00 . A A . 89 ASP C 1 1
18 27689 1 1 89 ASP CA C -5.754 3.776 6.730 1.00 . A A . 89 ASP CA 1 1
18 27690 1 1 89 ASP CB C -6.567 3.061 5.648 1.00 . A A . 89 ASP CB 1 1
18 27691 1 1 89 ASP CG C -6.570 3.802 4.328 1.00 . A A . 89 ASP CG 1 1
18 27692 1 1 89 ASP H H -3.902 3.013 6.028 1.00 . A A . 89 ASP H 1 1
18 27693 1 1 89 ASP HA H -6.105 4.794 6.813 1.00 . A A . 89 ASP HA 1 1
18 27694 1 1 89 ASP HB2 H -6.147 2.080 5.485 1.00 . A A . 89 ASP HB2 1 1
18 27695 1 1 89 ASP HB3 H -7.588 2.958 5.986 1.00 . A A . 89 ASP HB3 1 1
18 27696 1 1 89 ASP N N -4.341 3.823 6.376 1.00 . A A . 89 ASP N 1 1
18 27697 1 1 89 ASP O O -7.084 3.037 8.579 1.00 . A A . 89 ASP O 1 1
18 27698 1 1 89 ASP OD1 O -7.301 4.807 4.204 1.00 . A A . 89 ASP OD1 1 1
18 27699 1 1 89 ASP OD2 O -5.836 3.383 3.405 1.00 . A A . 89 ASP OD2 1 1
18 27700 1 1 90 ARG C C -3.954 2.165 10.882 1.00 . A A . 90 ARG C 1 1
18 27701 1 1 90 ARG CA C -5.012 1.754 9.866 1.00 . A A . 90 ARG CA 1 1
18 27702 1 1 90 ARG CB C -4.867 0.255 9.585 1.00 . A A . 90 ARG CB 1 1
18 27703 1 1 90 ARG CD C -5.756 -1.798 8.458 1.00 . A A . 90 ARG CD 1 1
18 27704 1 1 90 ARG CG C -5.834 -0.284 8.545 1.00 . A A . 90 ARG CG 1 1
18 27705 1 1 90 ARG CZ C -7.628 -3.147 7.586 1.00 . A A . 90 ARG CZ 1 1
18 27706 1 1 90 ARG H H -4.016 2.635 8.210 1.00 . A A . 90 ARG H 1 1
18 27707 1 1 90 ARG HA H -5.990 1.938 10.283 1.00 . A A . 90 ARG HA 1 1
18 27708 1 1 90 ARG HB2 H -3.862 0.063 9.239 1.00 . A A . 90 ARG HB2 1 1
18 27709 1 1 90 ARG HB3 H -5.027 -0.286 10.507 1.00 . A A . 90 ARG HB3 1 1
18 27710 1 1 90 ARG HD2 H -4.730 -2.082 8.277 1.00 . A A . 90 ARG HD2 1 1
18 27711 1 1 90 ARG HD3 H -6.082 -2.216 9.400 1.00 . A A . 90 ARG HD3 1 1
18 27712 1 1 90 ARG HE H -6.337 -2.107 6.457 1.00 . A A . 90 ARG HE 1 1
18 27713 1 1 90 ARG HG2 H -6.839 0.001 8.820 1.00 . A A . 90 ARG HG2 1 1
18 27714 1 1 90 ARG HG3 H -5.586 0.138 7.582 1.00 . A A . 90 ARG HG3 1 1
18 27715 1 1 90 ARG HH11 H -7.593 -2.992 9.606 1.00 . A A . 90 ARG HH11 1 1
18 27716 1 1 90 ARG HH12 H -8.832 -4.026 8.966 1.00 . A A . 90 ARG HH12 1 1
18 27717 1 1 90 ARG HH21 H -7.958 -3.461 5.616 1.00 . A A . 90 ARG HH21 1 1
18 27718 1 1 90 ARG HH22 H -9.049 -4.283 6.688 1.00 . A A . 90 ARG HH22 1 1
18 27719 1 1 90 ARG N N -4.898 2.523 8.629 1.00 . A A . 90 ARG N 1 1
18 27720 1 1 90 ARG NE N -6.590 -2.337 7.387 1.00 . A A . 90 ARG NE 1 1
18 27721 1 1 90 ARG NH1 N -8.050 -3.408 8.818 1.00 . A A . 90 ARG NH1 1 1
18 27722 1 1 90 ARG NH2 N -8.263 -3.671 6.548 1.00 . A A . 90 ARG NH2 1 1
18 27723 1 1 90 ARG O O -3.811 1.521 11.920 1.00 . A A . 90 ARG O 1 1
18 27724 1 1 91 MET C C -2.486 3.970 12.837 1.00 . A A . 91 MET C 1 1
18 27725 1 1 91 MET CA C -2.084 3.655 11.398 1.00 . A A . 91 MET CA 1 1
18 27726 1 1 91 MET CB C -1.377 4.860 10.765 1.00 . A A . 91 MET CB 1 1
18 27727 1 1 91 MET CE C -0.101 7.757 11.051 1.00 . A A . 91 MET CE 1 1
18 27728 1 1 91 MET CG C -2.262 6.083 10.590 1.00 . A A . 91 MET CG 1 1
18 27729 1 1 91 MET H H -3.461 3.761 9.790 1.00 . A A . 91 MET H 1 1
18 27730 1 1 91 MET HA H -1.390 2.828 11.418 1.00 . A A . 91 MET HA 1 1
18 27731 1 1 91 MET HB2 H -0.540 5.137 11.388 1.00 . A A . 91 MET HB2 1 1
18 27732 1 1 91 MET HB3 H -1.007 4.571 9.793 1.00 . A A . 91 MET HB3 1 1
18 27733 1 1 91 MET HE1 H 0.524 6.880 11.132 1.00 . A A . 91 MET HE1 1 1
18 27734 1 1 91 MET HE2 H -0.554 7.965 12.009 1.00 . A A . 91 MET HE2 1 1
18 27735 1 1 91 MET HE3 H 0.500 8.602 10.747 1.00 . A A . 91 MET HE3 1 1
18 27736 1 1 91 MET HG2 H -3.099 5.820 9.962 1.00 . A A . 91 MET HG2 1 1
18 27737 1 1 91 MET HG3 H -2.624 6.392 11.560 1.00 . A A . 91 MET HG3 1 1
18 27738 1 1 91 MET N N -3.228 3.238 10.583 1.00 . A A . 91 MET N 1 1
18 27739 1 1 91 MET O O -3.576 4.489 13.100 1.00 . A A . 91 MET O 1 1
18 27740 1 1 91 MET SD S -1.384 7.466 9.834 1.00 . A A . 91 MET SD 1 1
18 27741 1 1 92 THR C C -1.843 5.281 15.585 1.00 . A A . 92 THR C 1 1
18 27742 1 1 92 THR CA C -1.831 3.807 15.181 1.00 . A A . 92 THR CA 1 1
18 27743 1 1 92 THR CB C -0.743 3.073 15.991 1.00 . A A . 92 THR CB 1 1
18 27744 1 1 92 THR CG2 C -1.160 2.908 17.443 1.00 . A A . 92 THR CG2 1 1
18 27745 1 1 92 THR H H -0.713 3.293 13.463 1.00 . A A . 92 THR H 1 1
18 27746 1 1 92 THR HA H -2.789 3.364 15.412 1.00 . A A . 92 THR HA 1 1
18 27747 1 1 92 THR HB H 0.166 3.656 15.957 1.00 . A A . 92 THR HB 1 1
18 27748 1 1 92 THR HG1 H 0.018 1.899 14.598 1.00 . A A . 92 THR HG1 1 1
18 27749 1 1 92 THR HG21 H -1.319 3.880 17.886 1.00 . A A . 92 THR HG21 1 1
18 27750 1 1 92 THR HG22 H -0.382 2.389 17.983 1.00 . A A . 92 THR HG22 1 1
18 27751 1 1 92 THR HG23 H -2.075 2.336 17.492 1.00 . A A . 92 THR HG23 1 1
18 27752 1 1 92 THR N N -1.587 3.652 13.757 1.00 . A A . 92 THR N 1 1
18 27753 1 1 92 THR O O -0.968 6.050 15.182 1.00 . A A . 92 THR O 1 1
18 27754 1 1 92 THR OG1 O -0.496 1.784 15.416 1.00 . A A . 92 THR OG1 1 1
18 27755 1 1 93 PRO C C -1.804 7.333 17.901 1.00 . A A . 93 PRO C 1 1
18 27756 1 1 93 PRO CA C -2.922 7.064 16.897 1.00 . A A . 93 PRO CA 1 1
18 27757 1 1 93 PRO CB C -4.290 7.121 17.594 1.00 . A A . 93 PRO CB 1 1
18 27758 1 1 93 PRO CD C -4.008 4.894 16.774 1.00 . A A . 93 PRO CD 1 1
18 27759 1 1 93 PRO CG C -5.041 5.933 17.092 1.00 . A A . 93 PRO CG 1 1
18 27760 1 1 93 PRO HA H -2.883 7.801 16.108 1.00 . A A . 93 PRO HA 1 1
18 27761 1 1 93 PRO HB2 H -4.152 7.076 18.664 1.00 . A A . 93 PRO HB2 1 1
18 27762 1 1 93 PRO HB3 H -4.791 8.042 17.331 1.00 . A A . 93 PRO HB3 1 1
18 27763 1 1 93 PRO HD2 H -3.779 4.305 17.650 1.00 . A A . 93 PRO HD2 1 1
18 27764 1 1 93 PRO HD3 H -4.343 4.261 15.965 1.00 . A A . 93 PRO HD3 1 1
18 27765 1 1 93 PRO HG2 H -5.712 5.573 17.859 1.00 . A A . 93 PRO HG2 1 1
18 27766 1 1 93 PRO HG3 H -5.594 6.197 16.203 1.00 . A A . 93 PRO HG3 1 1
18 27767 1 1 93 PRO N N -2.851 5.702 16.364 1.00 . A A . 93 PRO N 1 1
18 27768 1 1 93 PRO O O -1.723 6.675 18.943 1.00 . A A . 93 PRO O 1 1
18 27769 1 1 94 HIS C C -0.290 9.121 19.798 1.00 . A A . 94 HIS C 1 1
18 27770 1 1 94 HIS CA C 0.194 8.622 18.438 1.00 . A A . 94 HIS CA 1 1
18 27771 1 1 94 HIS CB C 1.117 9.662 17.772 1.00 . A A . 94 HIS CB 1 1
18 27772 1 1 94 HIS CD2 C -0.534 11.566 17.108 1.00 . A A . 94 HIS CD2 1 1
18 27773 1 1 94 HIS CE1 C 0.509 13.236 18.063 1.00 . A A . 94 HIS CE1 1 1
18 27774 1 1 94 HIS CG C 0.569 11.062 17.712 1.00 . A A . 94 HIS CG 1 1
18 27775 1 1 94 HIS H H -1.056 8.772 16.726 1.00 . A A . 94 HIS H 1 1
18 27776 1 1 94 HIS HA H 0.757 7.712 18.593 1.00 . A A . 94 HIS HA 1 1
18 27777 1 1 94 HIS HB2 H 2.046 9.701 18.319 1.00 . A A . 94 HIS HB2 1 1
18 27778 1 1 94 HIS HB3 H 1.322 9.345 16.759 1.00 . A A . 94 HIS HB3 1 1
18 27779 1 1 94 HIS HD1 H 2.035 12.101 18.821 1.00 . A A . 94 HIS HD1 1 1
18 27780 1 1 94 HIS HD2 H -1.268 11.006 16.545 1.00 . A A . 94 HIS HD2 1 1
18 27781 1 1 94 HIS HE1 H 0.766 14.229 18.402 1.00 . A A . 94 HIS HE1 1 1
18 27782 1 1 94 HIS HE2 H -1.156 13.567 16.915 1.00 . A A . 94 HIS HE2 1 1
18 27783 1 1 94 HIS N N -0.937 8.288 17.576 1.00 . A A . 94 HIS N 1 1
18 27784 1 1 94 HIS ND1 N 1.199 12.136 18.302 1.00 . A A . 94 HIS ND1 1 1
18 27785 1 1 94 HIS NE2 N -0.544 12.917 17.341 1.00 . A A . 94 HIS NE2 1 1
18 27786 1 1 94 HIS O O -1.286 9.842 19.887 1.00 . A A . 94 HIS O 1 1
18 27787 1 1 95 ASN C C 0.630 10.387 22.674 1.00 . A A . 95 ASN C 1 1
18 27788 1 1 95 ASN CA C 0.019 9.064 22.214 1.00 . A A . 95 ASN CA 1 1
18 27789 1 1 95 ASN CB C 0.423 7.940 23.176 1.00 . A A . 95 ASN CB 1 1
18 27790 1 1 95 ASN CG C 1.927 7.818 23.361 1.00 . A A . 95 ASN CG 1 1
18 27791 1 1 95 ASN H H 1.237 8.201 20.705 1.00 . A A . 95 ASN H 1 1
18 27792 1 1 95 ASN HA H -1.056 9.161 22.225 1.00 . A A . 95 ASN HA 1 1
18 27793 1 1 95 ASN HB2 H -0.022 8.127 24.141 1.00 . A A . 95 ASN HB2 1 1
18 27794 1 1 95 ASN HB3 H 0.050 7.001 22.792 1.00 . A A . 95 ASN HB3 1 1
18 27795 1 1 95 ASN HD21 H 1.659 7.097 25.191 1.00 . A A . 95 ASN HD21 1 1
18 27796 1 1 95 ASN HD22 H 3.299 7.253 24.673 1.00 . A A . 95 ASN HD22 1 1
18 27797 1 1 95 ASN N N 0.420 8.734 20.848 1.00 . A A . 95 ASN N 1 1
18 27798 1 1 95 ASN ND2 N 2.338 7.343 24.524 1.00 . A A . 95 ASN ND2 1 1
18 27799 1 1 95 ASN O O 0.396 10.832 23.798 1.00 . A A . 95 ASN O 1 1
18 27800 1 1 95 ASN OD1 O 2.712 8.142 22.468 1.00 . A A . 95 ASN OD1 1 1
18 27801 1 1 96 GLY C C 3.031 12.718 21.097 1.00 . A A . 96 GLY C 1 1
18 27802 1 1 96 GLY CA C 2.020 12.279 22.136 1.00 . A A . 96 GLY CA 1 1
18 27803 1 1 96 GLY H H 1.607 10.583 20.946 1.00 . A A . 96 GLY H 1 1
18 27804 1 1 96 GLY HA2 H 1.241 13.025 22.205 1.00 . A A . 96 GLY HA2 1 1
18 27805 1 1 96 GLY HA3 H 2.514 12.198 23.092 1.00 . A A . 96 GLY HA3 1 1
18 27806 1 1 96 GLY N N 1.420 11.003 21.809 1.00 . A A . 96 GLY N 1 1
18 27807 1 1 96 GLY O O 3.252 12.008 20.112 1.00 . A A . 96 GLY O 1 1
18 27808 1 1 97 PRO C C 6.023 13.744 20.616 1.00 . A A . 97 PRO C 1 1
18 27809 1 1 97 PRO CA C 4.673 14.413 20.377 1.00 . A A . 97 PRO CA 1 1
18 27810 1 1 97 PRO CB C 4.749 15.913 20.717 1.00 . A A . 97 PRO CB 1 1
18 27811 1 1 97 PRO CD C 3.383 14.835 22.373 1.00 . A A . 97 PRO CD 1 1
18 27812 1 1 97 PRO CG C 3.679 16.161 21.736 1.00 . A A . 97 PRO CG 1 1
18 27813 1 1 97 PRO HA H 4.389 14.288 19.342 1.00 . A A . 97 PRO HA 1 1
18 27814 1 1 97 PRO HB2 H 5.727 16.140 21.115 1.00 . A A . 97 PRO HB2 1 1
18 27815 1 1 97 PRO HB3 H 4.579 16.493 19.822 1.00 . A A . 97 PRO HB3 1 1
18 27816 1 1 97 PRO HD2 H 4.047 14.657 23.206 1.00 . A A . 97 PRO HD2 1 1
18 27817 1 1 97 PRO HD3 H 2.352 14.785 22.688 1.00 . A A . 97 PRO HD3 1 1
18 27818 1 1 97 PRO HG2 H 4.036 16.860 22.478 1.00 . A A . 97 PRO HG2 1 1
18 27819 1 1 97 PRO HG3 H 2.795 16.548 21.251 1.00 . A A . 97 PRO HG3 1 1
18 27820 1 1 97 PRO N N 3.645 13.897 21.279 1.00 . A A . 97 PRO N 1 1
18 27821 1 1 97 PRO O O 6.616 13.880 21.688 1.00 . A A . 97 PRO O 1 1
18 27822 1 1 98 ILE C C 8.942 13.220 19.448 1.00 . A A . 98 ILE C 1 1
18 27823 1 1 98 ILE CA C 7.759 12.297 19.734 1.00 . A A . 98 ILE CA 1 1
18 27824 1 1 98 ILE CB C 7.804 11.097 18.764 1.00 . A A . 98 ILE CB 1 1
18 27825 1 1 98 ILE CD1 C 6.582 8.956 18.114 1.00 . A A . 98 ILE CD1 1 1
18 27826 1 1 98 ILE CG1 C 6.614 10.167 19.020 1.00 . A A . 98 ILE CG1 1 1
18 27827 1 1 98 ILE CG2 C 9.121 10.341 18.905 1.00 . A A . 98 ILE CG2 1 1
18 27828 1 1 98 ILE H H 5.996 12.967 18.781 1.00 . A A . 98 ILE H 1 1
18 27829 1 1 98 ILE HA H 7.841 11.923 20.744 1.00 . A A . 98 ILE HA 1 1
18 27830 1 1 98 ILE HB H 7.744 11.476 17.755 1.00 . A A . 98 ILE HB 1 1
18 27831 1 1 98 ILE HD11 H 6.575 9.276 17.082 1.00 . A A . 98 ILE HD11 1 1
18 27832 1 1 98 ILE HD12 H 5.693 8.378 18.318 1.00 . A A . 98 ILE HD12 1 1
18 27833 1 1 98 ILE HD13 H 7.456 8.348 18.298 1.00 . A A . 98 ILE HD13 1 1
18 27834 1 1 98 ILE HG12 H 6.653 9.814 20.040 1.00 . A A . 98 ILE HG12 1 1
18 27835 1 1 98 ILE HG13 H 5.697 10.719 18.871 1.00 . A A . 98 ILE HG13 1 1
18 27836 1 1 98 ILE HG21 H 9.942 11.004 18.675 1.00 . A A . 98 ILE HG21 1 1
18 27837 1 1 98 ILE HG22 H 9.131 9.504 18.223 1.00 . A A . 98 ILE HG22 1 1
18 27838 1 1 98 ILE HG23 H 9.222 9.981 19.918 1.00 . A A . 98 ILE HG23 1 1
18 27839 1 1 98 ILE N N 6.500 13.018 19.619 1.00 . A A . 98 ILE N 1 1
18 27840 1 1 98 ILE O O 8.963 13.909 18.428 1.00 . A A . 98 ILE O 1 1
18 27841 1 1 99 PRO C C 11.909 13.613 18.915 1.00 . A A . 99 PRO C 1 1
18 27842 1 1 99 PRO CA C 11.152 14.046 20.167 1.00 . A A . 99 PRO CA 1 1
18 27843 1 1 99 PRO CB C 11.979 13.754 21.424 1.00 . A A . 99 PRO CB 1 1
18 27844 1 1 99 PRO CD C 9.922 12.564 21.656 1.00 . A A . 99 PRO CD 1 1
18 27845 1 1 99 PRO CG C 10.993 13.274 22.433 1.00 . A A . 99 PRO CG 1 1
18 27846 1 1 99 PRO HA H 10.939 15.104 20.110 1.00 . A A . 99 PRO HA 1 1
18 27847 1 1 99 PRO HB2 H 12.718 12.997 21.203 1.00 . A A . 99 PRO HB2 1 1
18 27848 1 1 99 PRO HB3 H 12.471 14.658 21.753 1.00 . A A . 99 PRO HB3 1 1
18 27849 1 1 99 PRO HD2 H 10.172 11.521 21.534 1.00 . A A . 99 PRO HD2 1 1
18 27850 1 1 99 PRO HD3 H 8.965 12.671 22.146 1.00 . A A . 99 PRO HD3 1 1
18 27851 1 1 99 PRO HG2 H 11.473 12.593 23.120 1.00 . A A . 99 PRO HG2 1 1
18 27852 1 1 99 PRO HG3 H 10.575 14.115 22.966 1.00 . A A . 99 PRO HG3 1 1
18 27853 1 1 99 PRO N N 9.929 13.262 20.360 1.00 . A A . 99 PRO N 1 1
18 27854 1 1 99 PRO O O 12.415 12.490 18.833 1.00 . A A . 99 PRO O 1 1
18 27855 1 1 100 ARG C C 14.076 14.600 16.709 1.00 . A A . 100 ARG C 1 1
18 27856 1 1 100 ARG CA C 12.611 14.190 16.673 1.00 . A A . 100 ARG CA 1 1
18 27857 1 1 100 ARG CB C 11.893 14.902 15.524 1.00 . A A . 100 ARG CB 1 1
18 27858 1 1 100 ARG CD C 11.947 12.983 13.911 1.00 . A A . 100 ARG CD 1 1
18 27859 1 1 100 ARG CG C 12.334 14.434 14.147 1.00 . A A . 100 ARG CG 1 1
18 27860 1 1 100 ARG CZ C 11.712 11.630 11.866 1.00 . A A . 100 ARG CZ 1 1
18 27861 1 1 100 ARG H H 11.579 15.395 18.074 1.00 . A A . 100 ARG H 1 1
18 27862 1 1 100 ARG HA H 12.549 13.123 16.520 1.00 . A A . 100 ARG HA 1 1
18 27863 1 1 100 ARG HB2 H 10.831 14.729 15.616 1.00 . A A . 100 ARG HB2 1 1
18 27864 1 1 100 ARG HB3 H 12.084 15.962 15.597 1.00 . A A . 100 ARG HB3 1 1
18 27865 1 1 100 ARG HD2 H 12.390 12.377 14.687 1.00 . A A . 100 ARG HD2 1 1
18 27866 1 1 100 ARG HD3 H 10.871 12.899 13.962 1.00 . A A . 100 ARG HD3 1 1
18 27867 1 1 100 ARG HE H 13.282 12.812 12.289 1.00 . A A . 100 ARG HE 1 1
18 27868 1 1 100 ARG HG2 H 11.860 15.050 13.397 1.00 . A A . 100 ARG HG2 1 1
18 27869 1 1 100 ARG HG3 H 13.407 14.529 14.071 1.00 . A A . 100 ARG HG3 1 1
18 27870 1 1 100 ARG HH11 H 10.085 11.590 13.080 1.00 . A A . 100 ARG HH11 1 1
18 27871 1 1 100 ARG HH12 H 9.991 10.572 11.679 1.00 . A A . 100 ARG HH12 1 1
18 27872 1 1 100 ARG HH21 H 13.129 11.498 10.425 1.00 . A A . 100 ARG HH21 1 1
18 27873 1 1 100 ARG HH22 H 11.702 10.544 10.157 1.00 . A A . 100 ARG HH22 1 1
18 27874 1 1 100 ARG N N 11.971 14.498 17.937 1.00 . A A . 100 ARG N 1 1
18 27875 1 1 100 ARG NE N 12.399 12.493 12.613 1.00 . A A . 100 ARG NE 1 1
18 27876 1 1 100 ARG NH1 N 10.498 11.236 12.236 1.00 . A A . 100 ARG NH1 1 1
18 27877 1 1 100 ARG NH2 N 12.225 11.189 10.727 1.00 . A A . 100 ARG NH2 1 1
18 27878 1 1 100 ARG O O 14.400 15.788 16.683 1.00 . A A . 100 ARG O 1 1
18 27879 1 1 101 TYR C C 16.901 13.996 15.360 1.00 . A A . 101 TYR C 1 1
18 27880 1 1 101 TYR CA C 16.389 13.876 16.790 1.00 . A A . 101 TYR CA 1 1
18 27881 1 1 101 TYR CB C 17.147 12.765 17.522 1.00 . A A . 101 TYR CB 1 1
18 27882 1 1 101 TYR CD1 C 17.072 13.588 19.907 1.00 . A A . 101 TYR CD1 1 1
18 27883 1 1 101 TYR CD2 C 16.074 11.482 19.412 1.00 . A A . 101 TYR CD2 1 1
18 27884 1 1 101 TYR CE1 C 16.719 13.447 21.235 1.00 . A A . 101 TYR CE1 1 1
18 27885 1 1 101 TYR CE2 C 15.718 11.335 20.738 1.00 . A A . 101 TYR CE2 1 1
18 27886 1 1 101 TYR CG C 16.756 12.609 18.974 1.00 . A A . 101 TYR CG 1 1
18 27887 1 1 101 TYR CZ C 16.042 12.319 21.645 1.00 . A A . 101 TYR CZ 1 1
18 27888 1 1 101 TYR H H 14.638 12.693 16.879 1.00 . A A . 101 TYR H 1 1
18 27889 1 1 101 TYR HA H 16.556 14.813 17.300 1.00 . A A . 101 TYR HA 1 1
18 27890 1 1 101 TYR HB2 H 16.960 11.825 17.027 1.00 . A A . 101 TYR HB2 1 1
18 27891 1 1 101 TYR HB3 H 18.206 12.979 17.485 1.00 . A A . 101 TYR HB3 1 1
18 27892 1 1 101 TYR HD1 H 17.602 14.470 19.582 1.00 . A A . 101 TYR HD1 1 1
18 27893 1 1 101 TYR HD2 H 15.821 10.711 18.698 1.00 . A A . 101 TYR HD2 1 1
18 27894 1 1 101 TYR HE1 H 16.974 14.219 21.945 1.00 . A A . 101 TYR HE1 1 1
18 27895 1 1 101 TYR HE2 H 15.187 10.450 21.058 1.00 . A A . 101 TYR HE2 1 1
18 27896 1 1 101 TYR HH H 15.236 12.980 23.267 1.00 . A A . 101 TYR HH 1 1
18 27897 1 1 101 TYR N N 14.957 13.614 16.796 1.00 . A A . 101 TYR N 1 1
18 27898 1 1 101 TYR O O 17.871 14.703 15.093 1.00 . A A . 101 TYR O 1 1
18 27899 1 1 101 TYR OH O 15.688 12.176 22.967 1.00 . A A . 101 TYR OH 1 1
18 27900 1 1 102 VAL C C 15.595 14.058 12.188 1.00 . A A . 102 VAL C 1 1
18 27901 1 1 102 VAL CA C 16.624 13.312 13.041 1.00 . A A . 102 VAL CA 1 1
18 27902 1 1 102 VAL CB C 16.830 11.876 12.499 1.00 . A A . 102 VAL CB 1 1
18 27903 1 1 102 VAL CG1 C 18.137 11.297 13.015 1.00 . A A . 102 VAL CG1 1 1
18 27904 1 1 102 VAL CG2 C 15.671 10.969 12.892 1.00 . A A . 102 VAL CG2 1 1
18 27905 1 1 102 VAL H H 15.462 12.773 14.718 1.00 . A A . 102 VAL H 1 1
18 27906 1 1 102 VAL HA H 17.567 13.834 12.969 1.00 . A A . 102 VAL HA 1 1
18 27907 1 1 102 VAL HB H 16.878 11.921 11.421 1.00 . A A . 102 VAL HB 1 1
18 27908 1 1 102 VAL HG11 H 18.113 11.258 14.094 1.00 . A A . 102 VAL HG11 1 1
18 27909 1 1 102 VAL HG12 H 18.958 11.922 12.695 1.00 . A A . 102 VAL HG12 1 1
18 27910 1 1 102 VAL HG13 H 18.269 10.300 12.621 1.00 . A A . 102 VAL HG13 1 1
18 27911 1 1 102 VAL HG21 H 14.753 11.361 12.481 1.00 . A A . 102 VAL HG21 1 1
18 27912 1 1 102 VAL HG22 H 15.596 10.928 13.968 1.00 . A A . 102 VAL HG22 1 1
18 27913 1 1 102 VAL HG23 H 15.844 9.975 12.505 1.00 . A A . 102 VAL HG23 1 1
18 27914 1 1 102 VAL N N 16.236 13.302 14.444 1.00 . A A . 102 VAL N 1 1
18 27915 1 1 102 VAL O O 14.707 13.407 11.596 1.00 . A A . 102 VAL O 1 1
18 27916 1 1 102 VAL OXT O 15.670 15.303 12.127 1.00 . A A . 102 VAL OXT 1 1
18 27917 2 2 1 ZN ZN ZN 3.701 -10.910 6.194 1.00 . B A . 103 ZN ZN 1 1
18 27918 3 2 1 ZN ZN ZN 5.416 -7.418 19.817 1.00 . C A . 104 ZN ZN 1 1
19 27919 1 1 1 MET C C 3.831 -1.208 -1.559 1.00 . A A . 1 MET C 1 1
19 27920 1 1 1 MET CA C 4.778 -0.167 -0.975 1.00 . A A . 1 MET CA 1 1
19 27921 1 1 1 MET CB C 3.969 0.974 -0.336 1.00 . A A . 1 MET CB 1 1
19 27922 1 1 1 MET CE C 2.017 2.832 -3.541 1.00 . A A . 1 MET CE 1 1
19 27923 1 1 1 MET CG C 2.883 1.556 -1.235 1.00 . A A . 1 MET CG 1 1
19 27924 1 1 1 MET H1 H 6.230 -0.428 -2.445 1.00 . A A . 1 MET H1 1 1
19 27925 1 1 1 MET H2 H 6.342 1.050 -1.617 1.00 . A A . 1 MET H2 1 1
19 27926 1 1 1 MET H3 H 5.129 0.819 -2.775 1.00 . A A . 1 MET H3 1 1
19 27927 1 1 1 MET HA H 5.384 -0.638 -0.214 1.00 . A A . 1 MET HA 1 1
19 27928 1 1 1 MET HB2 H 3.498 0.603 0.561 1.00 . A A . 1 MET HB2 1 1
19 27929 1 1 1 MET HB3 H 4.648 1.770 -0.070 1.00 . A A . 1 MET HB3 1 1
19 27930 1 1 1 MET HE1 H 1.519 3.545 -2.901 1.00 . A A . 1 MET HE1 1 1
19 27931 1 1 1 MET HE2 H 1.368 1.985 -3.710 1.00 . A A . 1 MET HE2 1 1
19 27932 1 1 1 MET HE3 H 2.251 3.300 -4.486 1.00 . A A . 1 MET HE3 1 1
19 27933 1 1 1 MET HG2 H 2.193 0.768 -1.497 1.00 . A A . 1 MET HG2 1 1
19 27934 1 1 1 MET HG3 H 2.355 2.323 -0.685 1.00 . A A . 1 MET HG3 1 1
19 27935 1 1 1 MET N N 5.681 0.355 -2.026 1.00 . A A . 1 MET N 1 1
19 27936 1 1 1 MET O O 3.588 -1.232 -2.767 1.00 . A A . 1 MET O 1 1
19 27937 1 1 1 MET SD S 3.530 2.280 -2.756 1.00 . A A . 1 MET SD 1 1
19 27938 1 1 2 THR C C 1.004 -2.870 -0.487 1.00 . A A . 2 THR C 1 1
19 27939 1 1 2 THR CA C 2.379 -3.105 -1.109 1.00 . A A . 2 THR CA 1 1
19 27940 1 1 2 THR CB C 2.902 -4.500 -0.707 1.00 . A A . 2 THR CB 1 1
19 27941 1 1 2 THR CG2 C 4.077 -4.916 -1.580 1.00 . A A . 2 THR CG2 1 1
19 27942 1 1 2 THR H H 3.554 -1.997 0.252 1.00 . A A . 2 THR H 1 1
19 27943 1 1 2 THR HA H 2.291 -3.069 -2.185 1.00 . A A . 2 THR HA 1 1
19 27944 1 1 2 THR HB H 2.104 -5.217 -0.838 1.00 . A A . 2 THR HB 1 1
19 27945 1 1 2 THR HG1 H 3.954 -3.800 0.812 1.00 . A A . 2 THR HG1 1 1
19 27946 1 1 2 THR HG21 H 4.419 -5.896 -1.280 1.00 . A A . 2 THR HG21 1 1
19 27947 1 1 2 THR HG22 H 4.880 -4.204 -1.467 1.00 . A A . 2 THR HG22 1 1
19 27948 1 1 2 THR HG23 H 3.764 -4.945 -2.614 1.00 . A A . 2 THR HG23 1 1
19 27949 1 1 2 THR N N 3.308 -2.065 -0.697 1.00 . A A . 2 THR N 1 1
19 27950 1 1 2 THR O O 0.780 -1.847 0.167 1.00 . A A . 2 THR O 1 1
19 27951 1 1 2 THR OG1 O 3.303 -4.496 0.671 1.00 . A A . 2 THR OG1 1 1
19 27952 1 1 3 MET C C -1.264 -4.254 1.291 1.00 . A A . 3 MET C 1 1
19 27953 1 1 3 MET CA C -1.251 -3.704 -0.130 1.00 . A A . 3 MET CA 1 1
19 27954 1 1 3 MET CB C -2.253 -4.472 -0.998 1.00 . A A . 3 MET CB 1 1
19 27955 1 1 3 MET CE C -4.277 -2.434 -2.428 1.00 . A A . 3 MET CE 1 1
19 27956 1 1 3 MET CG C -3.694 -4.360 -0.522 1.00 . A A . 3 MET CG 1 1
19 27957 1 1 3 MET H H 0.317 -4.588 -1.252 1.00 . A A . 3 MET H 1 1
19 27958 1 1 3 MET HA H -1.528 -2.661 -0.107 1.00 . A A . 3 MET HA 1 1
19 27959 1 1 3 MET HB2 H -2.201 -4.092 -2.007 1.00 . A A . 3 MET HB2 1 1
19 27960 1 1 3 MET HB3 H -1.979 -5.517 -1.003 1.00 . A A . 3 MET HB3 1 1
19 27961 1 1 3 MET HE1 H -4.902 -3.165 -2.920 1.00 . A A . 3 MET HE1 1 1
19 27962 1 1 3 MET HE2 H -3.257 -2.546 -2.768 1.00 . A A . 3 MET HE2 1 1
19 27963 1 1 3 MET HE3 H -4.628 -1.441 -2.667 1.00 . A A . 3 MET HE3 1 1
19 27964 1 1 3 MET HG2 H -4.308 -5.018 -1.119 1.00 . A A . 3 MET HG2 1 1
19 27965 1 1 3 MET HG3 H -3.741 -4.669 0.512 1.00 . A A . 3 MET HG3 1 1
19 27966 1 1 3 MET N N 0.088 -3.804 -0.697 1.00 . A A . 3 MET N 1 1
19 27967 1 1 3 MET O O -1.923 -3.710 2.178 1.00 . A A . 3 MET O 1 1
19 27968 1 1 3 MET SD S -4.347 -2.683 -0.655 1.00 . A A . 3 MET SD 1 1
19 27969 1 1 4 GLY C C -0.227 -7.446 2.701 1.00 . A A . 4 GLY C 1 1
19 27970 1 1 4 GLY CA C -0.461 -5.955 2.803 1.00 . A A . 4 GLY CA 1 1
19 27971 1 1 4 GLY H H -0.005 -5.710 0.756 1.00 . A A . 4 GLY H 1 1
19 27972 1 1 4 GLY HA2 H 0.344 -5.510 3.369 1.00 . A A . 4 GLY HA2 1 1
19 27973 1 1 4 GLY HA3 H -1.393 -5.782 3.319 1.00 . A A . 4 GLY HA3 1 1
19 27974 1 1 4 GLY N N -0.521 -5.332 1.500 1.00 . A A . 4 GLY N 1 1
19 27975 1 1 4 GLY O O 0.443 -7.909 1.780 1.00 . A A . 4 GLY O 1 1
19 27976 1 1 5 CYS C C -1.639 -10.240 4.645 1.00 . A A . 5 CYS C 1 1
19 27977 1 1 5 CYS CA C -0.645 -9.647 3.653 1.00 . A A . 5 CYS CA 1 1
19 27978 1 1 5 CYS CB C 0.784 -10.054 4.023 1.00 . A A . 5 CYS CB 1 1
19 27979 1 1 5 CYS H H -1.299 -7.764 4.351 1.00 . A A . 5 CYS H 1 1
19 27980 1 1 5 CYS HA H -0.876 -10.012 2.663 1.00 . A A . 5 CYS HA 1 1
19 27981 1 1 5 CYS HB2 H 0.886 -11.124 3.915 1.00 . A A . 5 CYS HB2 1 1
19 27982 1 1 5 CYS HB3 H 1.475 -9.563 3.354 1.00 . A A . 5 CYS HB3 1 1
19 27983 1 1 5 CYS N N -0.778 -8.195 3.643 1.00 . A A . 5 CYS N 1 1
19 27984 1 1 5 CYS O O -2.291 -9.497 5.375 1.00 . A A . 5 CYS O 1 1
19 27985 1 1 5 CYS SG S 1.260 -9.623 5.728 1.00 . A A . 5 CYS SG 1 1
19 27986 1 1 6 ARG C C -2.526 -11.871 7.019 1.00 . A A . 6 ARG C 1 1
19 27987 1 1 6 ARG CA C -2.700 -12.259 5.548 1.00 . A A . 6 ARG CA 1 1
19 27988 1 1 6 ARG CB C -2.569 -13.779 5.378 1.00 . A A . 6 ARG CB 1 1
19 27989 1 1 6 ARG CD C -1.069 -15.797 5.371 1.00 . A A . 6 ARG CD 1 1
19 27990 1 1 6 ARG CG C -1.198 -14.329 5.744 1.00 . A A . 6 ARG CG 1 1
19 27991 1 1 6 ARG CZ C 1.117 -16.838 4.881 1.00 . A A . 6 ARG CZ 1 1
19 27992 1 1 6 ARG H H -1.157 -12.106 4.094 1.00 . A A . 6 ARG H 1 1
19 27993 1 1 6 ARG HA H -3.689 -11.962 5.233 1.00 . A A . 6 ARG HA 1 1
19 27994 1 1 6 ARG HB2 H -3.304 -14.263 6.005 1.00 . A A . 6 ARG HB2 1 1
19 27995 1 1 6 ARG HB3 H -2.769 -14.031 4.347 1.00 . A A . 6 ARG HB3 1 1
19 27996 1 1 6 ARG HD2 H -1.845 -16.352 5.876 1.00 . A A . 6 ARG HD2 1 1
19 27997 1 1 6 ARG HD3 H -1.194 -15.895 4.303 1.00 . A A . 6 ARG HD3 1 1
19 27998 1 1 6 ARG HE H 0.450 -16.374 6.709 1.00 . A A . 6 ARG HE 1 1
19 27999 1 1 6 ARG HG2 H -0.443 -13.766 5.216 1.00 . A A . 6 ARG HG2 1 1
19 28000 1 1 6 ARG HG3 H -1.051 -14.222 6.809 1.00 . A A . 6 ARG HG3 1 1
19 28001 1 1 6 ARG HH11 H 0.007 -16.415 3.233 1.00 . A A . 6 ARG HH11 1 1
19 28002 1 1 6 ARG HH12 H 1.547 -17.173 2.926 1.00 . A A . 6 ARG HH12 1 1
19 28003 1 1 6 ARG HH21 H 2.459 -17.374 6.303 1.00 . A A . 6 ARG HH21 1 1
19 28004 1 1 6 ARG HH22 H 2.925 -17.727 4.662 1.00 . A A . 6 ARG HH22 1 1
19 28005 1 1 6 ARG N N -1.738 -11.568 4.683 1.00 . A A . 6 ARG N 1 1
19 28006 1 1 6 ARG NE N 0.232 -16.350 5.750 1.00 . A A . 6 ARG NE 1 1
19 28007 1 1 6 ARG NH1 N 0.869 -16.807 3.578 1.00 . A A . 6 ARG NH1 1 1
19 28008 1 1 6 ARG NH2 N 2.257 -17.352 5.315 1.00 . A A . 6 ARG NH2 1 1
19 28009 1 1 6 ARG O O -3.486 -11.864 7.787 1.00 . A A . 6 ARG O 1 1
19 28010 1 1 7 HIS C C -1.716 -9.817 9.130 1.00 . A A . 7 HIS C 1 1
19 28011 1 1 7 HIS CA C -0.996 -11.114 8.767 1.00 . A A . 7 HIS CA 1 1
19 28012 1 1 7 HIS CB C 0.512 -10.934 8.960 1.00 . A A . 7 HIS CB 1 1
19 28013 1 1 7 HIS CD2 C 1.256 -13.321 9.579 1.00 . A A . 7 HIS CD2 1 1
19 28014 1 1 7 HIS CE1 C 2.739 -13.564 8.007 1.00 . A A . 7 HIS CE1 1 1
19 28015 1 1 7 HIS CG C 1.297 -12.199 8.824 1.00 . A A . 7 HIS CG 1 1
19 28016 1 1 7 HIS H H -0.575 -11.565 6.740 1.00 . A A . 7 HIS H 1 1
19 28017 1 1 7 HIS HA H -1.339 -11.895 9.429 1.00 . A A . 7 HIS HA 1 1
19 28018 1 1 7 HIS HB2 H 0.880 -10.237 8.223 1.00 . A A . 7 HIS HB2 1 1
19 28019 1 1 7 HIS HB3 H 0.695 -10.535 9.947 1.00 . A A . 7 HIS HB3 1 1
19 28020 1 1 7 HIS HD2 H 0.619 -13.503 10.432 1.00 . A A . 7 HIS HD2 1 1
19 28021 1 1 7 HIS HE1 H 3.507 -13.996 7.383 1.00 . A A . 7 HIS HE1 1 1
19 28022 1 1 7 HIS HE2 H 2.541 -14.985 9.512 1.00 . A A . 7 HIS HE2 1 1
19 28023 1 1 7 HIS N N -1.298 -11.530 7.398 1.00 . A A . 7 HIS N 1 1
19 28024 1 1 7 HIS ND1 N 2.233 -12.357 7.833 1.00 . A A . 7 HIS ND1 1 1
19 28025 1 1 7 HIS NE2 N 2.177 -14.186 9.054 1.00 . A A . 7 HIS NE2 1 1
19 28026 1 1 7 HIS O O -1.953 -9.540 10.305 1.00 . A A . 7 HIS O 1 1
19 28027 1 1 8 VAL C C -4.042 -7.885 9.012 1.00 . A A . 8 VAL C 1 1
19 28028 1 1 8 VAL CA C -2.681 -7.722 8.327 1.00 . A A . 8 VAL CA 1 1
19 28029 1 1 8 VAL CB C -2.820 -6.933 6.995 1.00 . A A . 8 VAL CB 1 1
19 28030 1 1 8 VAL CG1 C -4.245 -6.944 6.464 1.00 . A A . 8 VAL CG1 1 1
19 28031 1 1 8 VAL CG2 C -2.332 -5.506 7.166 1.00 . A A . 8 VAL CG2 1 1
19 28032 1 1 8 VAL H H -1.889 -9.326 7.197 1.00 . A A . 8 VAL H 1 1
19 28033 1 1 8 VAL HA H -2.037 -7.154 8.984 1.00 . A A . 8 VAL HA 1 1
19 28034 1 1 8 VAL HB H -2.191 -7.410 6.259 1.00 . A A . 8 VAL HB 1 1
19 28035 1 1 8 VAL HG11 H -4.890 -6.442 7.169 1.00 . A A . 8 VAL HG11 1 1
19 28036 1 1 8 VAL HG12 H -4.574 -7.964 6.335 1.00 . A A . 8 VAL HG12 1 1
19 28037 1 1 8 VAL HG13 H -4.279 -6.430 5.515 1.00 . A A . 8 VAL HG13 1 1
19 28038 1 1 8 VAL HG21 H -1.297 -5.514 7.478 1.00 . A A . 8 VAL HG21 1 1
19 28039 1 1 8 VAL HG22 H -2.929 -5.009 7.915 1.00 . A A . 8 VAL HG22 1 1
19 28040 1 1 8 VAL HG23 H -2.420 -4.979 6.227 1.00 . A A . 8 VAL HG23 1 1
19 28041 1 1 8 VAL N N -2.049 -9.021 8.116 1.00 . A A . 8 VAL N 1 1
19 28042 1 1 8 VAL O O -4.490 -7.004 9.740 1.00 . A A . 8 VAL O 1 1
19 28043 1 1 9 ALA C C -5.884 -9.569 10.887 1.00 . A A . 9 ALA C 1 1
19 28044 1 1 9 ALA CA C -5.992 -9.302 9.384 1.00 . A A . 9 ALA CA 1 1
19 28045 1 1 9 ALA CB C -6.648 -10.484 8.686 1.00 . A A . 9 ALA CB 1 1
19 28046 1 1 9 ALA H H -4.274 -9.707 8.210 1.00 . A A . 9 ALA H 1 1
19 28047 1 1 9 ALA HA H -6.616 -8.434 9.228 1.00 . A A . 9 ALA HA 1 1
19 28048 1 1 9 ALA HB1 H -6.035 -11.364 8.815 1.00 . A A . 9 ALA HB1 1 1
19 28049 1 1 9 ALA HB2 H -6.751 -10.269 7.633 1.00 . A A . 9 ALA HB2 1 1
19 28050 1 1 9 ALA HB3 H -7.623 -10.659 9.115 1.00 . A A . 9 ALA HB3 1 1
19 28051 1 1 9 ALA N N -4.687 -9.029 8.789 1.00 . A A . 9 ALA N 1 1
19 28052 1 1 9 ALA O O -6.888 -9.835 11.551 1.00 . A A . 9 ALA O 1 1
19 28053 1 1 10 GLY C C -3.896 -8.556 13.576 1.00 . A A . 10 GLY C 1 1
19 28054 1 1 10 GLY CA C -4.469 -9.751 12.834 1.00 . A A . 10 GLY CA 1 1
19 28055 1 1 10 GLY H H -3.904 -9.279 10.850 1.00 . A A . 10 GLY H 1 1
19 28056 1 1 10 GLY HA2 H -5.418 -10.012 13.279 1.00 . A A . 10 GLY HA2 1 1
19 28057 1 1 10 GLY HA3 H -3.793 -10.585 12.945 1.00 . A A . 10 GLY HA3 1 1
19 28058 1 1 10 GLY N N -4.670 -9.500 11.422 1.00 . A A . 10 GLY N 1 1
19 28059 1 1 10 GLY O O -3.523 -8.671 14.744 1.00 . A A . 10 GLY O 1 1
19 28060 1 1 11 ILE C C -4.438 -5.272 13.930 1.00 . A A . 11 ILE C 1 1
19 28061 1 1 11 ILE CA C -3.296 -6.206 13.552 1.00 . A A . 11 ILE CA 1 1
19 28062 1 1 11 ILE CB C -2.280 -5.442 12.677 1.00 . A A . 11 ILE CB 1 1
19 28063 1 1 11 ILE CD1 C -1.982 -4.258 10.434 1.00 . A A . 11 ILE CD1 1 1
19 28064 1 1 11 ILE CG1 C -2.905 -5.049 11.335 1.00 . A A . 11 ILE CG1 1 1
19 28065 1 1 11 ILE CG2 C -1.032 -6.286 12.471 1.00 . A A . 11 ILE CG2 1 1
19 28066 1 1 11 ILE H H -4.082 -7.378 11.966 1.00 . A A . 11 ILE H 1 1
19 28067 1 1 11 ILE HA H -2.791 -6.511 14.458 1.00 . A A . 11 ILE HA 1 1
19 28068 1 1 11 ILE HB H -1.991 -4.546 13.206 1.00 . A A . 11 ILE HB 1 1
19 28069 1 1 11 ILE HD11 H -1.073 -4.818 10.270 1.00 . A A . 11 ILE HD11 1 1
19 28070 1 1 11 ILE HD12 H -1.745 -3.312 10.898 1.00 . A A . 11 ILE HD12 1 1
19 28071 1 1 11 ILE HD13 H -2.471 -4.083 9.486 1.00 . A A . 11 ILE HD13 1 1
19 28072 1 1 11 ILE HG12 H -3.193 -5.944 10.804 1.00 . A A . 11 ILE HG12 1 1
19 28073 1 1 11 ILE HG13 H -3.784 -4.448 11.518 1.00 . A A . 11 ILE HG13 1 1
19 28074 1 1 11 ILE HG21 H -0.574 -6.491 13.427 1.00 . A A . 11 ILE HG21 1 1
19 28075 1 1 11 ILE HG22 H -0.335 -5.750 11.845 1.00 . A A . 11 ILE HG22 1 1
19 28076 1 1 11 ILE HG23 H -1.302 -7.217 11.994 1.00 . A A . 11 ILE HG23 1 1
19 28077 1 1 11 ILE N N -3.797 -7.415 12.905 1.00 . A A . 11 ILE N 1 1
19 28078 1 1 11 ILE O O -5.445 -5.186 13.228 1.00 . A A . 11 ILE O 1 1
19 28079 1 1 12 ARG C C -4.626 -2.315 15.887 1.00 . A A . 12 ARG C 1 1
19 28080 1 1 12 ARG CA C -5.280 -3.639 15.516 1.00 . A A . 12 ARG CA 1 1
19 28081 1 1 12 ARG CB C -6.015 -4.229 16.722 1.00 . A A . 12 ARG CB 1 1
19 28082 1 1 12 ARG CD C -5.829 -5.286 18.997 1.00 . A A . 12 ARG CD 1 1
19 28083 1 1 12 ARG CG C -5.110 -4.499 17.915 1.00 . A A . 12 ARG CG 1 1
19 28084 1 1 12 ARG CZ C -8.106 -5.186 19.931 1.00 . A A . 12 ARG CZ 1 1
19 28085 1 1 12 ARG H H -3.439 -4.679 15.552 1.00 . A A . 12 ARG H 1 1
19 28086 1 1 12 ARG HA H -5.985 -3.471 14.716 1.00 . A A . 12 ARG HA 1 1
19 28087 1 1 12 ARG HB2 H -6.786 -3.540 17.031 1.00 . A A . 12 ARG HB2 1 1
19 28088 1 1 12 ARG HB3 H -6.475 -5.161 16.428 1.00 . A A . 12 ARG HB3 1 1
19 28089 1 1 12 ARG HD2 H -6.155 -6.227 18.580 1.00 . A A . 12 ARG HD2 1 1
19 28090 1 1 12 ARG HD3 H -5.135 -5.475 19.804 1.00 . A A . 12 ARG HD3 1 1
19 28091 1 1 12 ARG HE H -6.928 -3.594 19.616 1.00 . A A . 12 ARG HE 1 1
19 28092 1 1 12 ARG HG2 H -4.253 -5.065 17.583 1.00 . A A . 12 ARG HG2 1 1
19 28093 1 1 12 ARG HG3 H -4.783 -3.555 18.326 1.00 . A A . 12 ARG HG3 1 1
19 28094 1 1 12 ARG HH11 H -7.520 -7.027 19.309 1.00 . A A . 12 ARG HH11 1 1
19 28095 1 1 12 ARG HH12 H -9.089 -6.953 20.050 1.00 . A A . 12 ARG HH12 1 1
19 28096 1 1 12 ARG HH21 H -9.001 -3.490 20.602 1.00 . A A . 12 ARG HH21 1 1
19 28097 1 1 12 ARG HH22 H -9.924 -4.952 20.794 1.00 . A A . 12 ARG HH22 1 1
19 28098 1 1 12 ARG N N -4.270 -4.572 15.039 1.00 . A A . 12 ARG N 1 1
19 28099 1 1 12 ARG NE N -6.993 -4.577 19.529 1.00 . A A . 12 ARG NE 1 1
19 28100 1 1 12 ARG NH1 N -8.251 -6.491 19.751 1.00 . A A . 12 ARG NH1 1 1
19 28101 1 1 12 ARG NH2 N -9.090 -4.487 20.483 1.00 . A A . 12 ARG NH2 1 1
19 28102 1 1 12 ARG O O -3.398 -2.203 15.873 1.00 . A A . 12 ARG O 1 1
19 28103 1 1 13 THR C C -4.556 -0.113 18.118 1.00 . A A . 13 THR C 1 1
19 28104 1 1 13 THR CA C -4.916 -0.030 16.640 1.00 . A A . 13 THR CA 1 1
19 28105 1 1 13 THR CB C -5.933 1.103 16.401 1.00 . A A . 13 THR CB 1 1
19 28106 1 1 13 THR CG2 C -5.317 2.462 16.704 1.00 . A A . 13 THR CG2 1 1
19 28107 1 1 13 THR H H -6.413 -1.438 16.127 1.00 . A A . 13 THR H 1 1
19 28108 1 1 13 THR HA H -4.022 0.185 16.071 1.00 . A A . 13 THR HA 1 1
19 28109 1 1 13 THR HB H -6.782 0.952 17.053 1.00 . A A . 13 THR HB 1 1
19 28110 1 1 13 THR HG1 H -6.829 1.893 14.830 1.00 . A A . 13 THR HG1 1 1
19 28111 1 1 13 THR HG21 H -5.005 2.494 17.737 1.00 . A A . 13 THR HG21 1 1
19 28112 1 1 13 THR HG22 H -6.047 3.236 16.524 1.00 . A A . 13 THR HG22 1 1
19 28113 1 1 13 THR HG23 H -4.460 2.619 16.064 1.00 . A A . 13 THR HG23 1 1
19 28114 1 1 13 THR N N -5.435 -1.312 16.194 1.00 . A A . 13 THR N 1 1
19 28115 1 1 13 THR O O -5.420 -0.040 18.992 1.00 . A A . 13 THR O 1 1
19 28116 1 1 13 THR OG1 O -6.373 1.072 15.036 1.00 . A A . 13 THR OG1 1 1
19 28117 1 1 14 VAL C C -2.436 0.693 20.486 1.00 . A A . 14 VAL C 1 1
19 28118 1 1 14 VAL CA C -2.799 -0.576 19.726 1.00 . A A . 14 VAL CA 1 1
19 28119 1 1 14 VAL CB C -1.580 -1.515 19.687 1.00 . A A . 14 VAL CB 1 1
19 28120 1 1 14 VAL CG1 C -2.012 -2.931 19.342 1.00 . A A . 14 VAL CG1 1 1
19 28121 1 1 14 VAL CG2 C -0.552 -1.013 18.681 1.00 . A A . 14 VAL CG2 1 1
19 28122 1 1 14 VAL H H -2.627 -0.224 17.653 1.00 . A A . 14 VAL H 1 1
19 28123 1 1 14 VAL HA H -3.592 -1.081 20.257 1.00 . A A . 14 VAL HA 1 1
19 28124 1 1 14 VAL HB H -1.123 -1.526 20.665 1.00 . A A . 14 VAL HB 1 1
19 28125 1 1 14 VAL HG11 H -1.142 -3.570 19.288 1.00 . A A . 14 VAL HG11 1 1
19 28126 1 1 14 VAL HG12 H -2.518 -2.932 18.388 1.00 . A A . 14 VAL HG12 1 1
19 28127 1 1 14 VAL HG13 H -2.681 -3.299 20.105 1.00 . A A . 14 VAL HG13 1 1
19 28128 1 1 14 VAL HG21 H -0.989 -1.002 17.693 1.00 . A A . 14 VAL HG21 1 1
19 28129 1 1 14 VAL HG22 H 0.307 -1.668 18.687 1.00 . A A . 14 VAL HG22 1 1
19 28130 1 1 14 VAL HG23 H -0.244 -0.013 18.950 1.00 . A A . 14 VAL HG23 1 1
19 28131 1 1 14 VAL N N -3.276 -0.295 18.383 1.00 . A A . 14 VAL N 1 1
19 28132 1 1 14 VAL O O -2.158 1.733 19.890 1.00 . A A . 14 VAL O 1 1
19 28133 1 1 15 THR C C -0.594 1.804 22.834 1.00 . A A . 15 THR C 1 1
19 28134 1 1 15 THR CA C -2.110 1.702 22.673 1.00 . A A . 15 THR CA 1 1
19 28135 1 1 15 THR CB C -2.761 1.520 24.058 1.00 . A A . 15 THR CB 1 1
19 28136 1 1 15 THR CG2 C -2.704 2.809 24.863 1.00 . A A . 15 THR CG2 1 1
19 28137 1 1 15 THR H H -2.691 -0.267 22.213 1.00 . A A . 15 THR H 1 1
19 28138 1 1 15 THR HA H -2.487 2.611 22.228 1.00 . A A . 15 THR HA 1 1
19 28139 1 1 15 THR HB H -2.224 0.752 24.595 1.00 . A A . 15 THR HB 1 1
19 28140 1 1 15 THR HG1 H -4.410 1.282 22.988 1.00 . A A . 15 THR HG1 1 1
19 28141 1 1 15 THR HG21 H -3.245 3.585 24.340 1.00 . A A . 15 THR HG21 1 1
19 28142 1 1 15 THR HG22 H -1.675 3.110 24.988 1.00 . A A . 15 THR HG22 1 1
19 28143 1 1 15 THR HG23 H -3.153 2.649 25.833 1.00 . A A . 15 THR HG23 1 1
19 28144 1 1 15 THR N N -2.449 0.589 21.806 1.00 . A A . 15 THR N 1 1
19 28145 1 1 15 THR O O 0.057 0.834 23.222 1.00 . A A . 15 THR O 1 1
19 28146 1 1 15 THR OG1 O -4.129 1.116 23.899 1.00 . A A . 15 THR OG1 1 1
19 28147 1 1 16 PRO C C 1.902 3.075 24.089 1.00 . A A . 16 PRO C 1 1
19 28148 1 1 16 PRO CA C 1.429 3.200 22.642 1.00 . A A . 16 PRO CA 1 1
19 28149 1 1 16 PRO CB C 1.619 4.637 22.141 1.00 . A A . 16 PRO CB 1 1
19 28150 1 1 16 PRO CD C -0.713 4.150 21.981 1.00 . A A . 16 PRO CD 1 1
19 28151 1 1 16 PRO CG C 0.394 4.939 21.347 1.00 . A A . 16 PRO CG 1 1
19 28152 1 1 16 PRO HA H 1.994 2.521 22.021 1.00 . A A . 16 PRO HA 1 1
19 28153 1 1 16 PRO HB2 H 1.715 5.305 22.985 1.00 . A A . 16 PRO HB2 1 1
19 28154 1 1 16 PRO HB3 H 2.507 4.693 21.529 1.00 . A A . 16 PRO HB3 1 1
19 28155 1 1 16 PRO HD2 H -1.174 4.717 22.776 1.00 . A A . 16 PRO HD2 1 1
19 28156 1 1 16 PRO HD3 H -1.446 3.865 21.241 1.00 . A A . 16 PRO HD3 1 1
19 28157 1 1 16 PRO HG2 H 0.176 5.996 21.395 1.00 . A A . 16 PRO HG2 1 1
19 28158 1 1 16 PRO HG3 H 0.535 4.630 20.321 1.00 . A A . 16 PRO HG3 1 1
19 28159 1 1 16 PRO N N -0.014 2.970 22.511 1.00 . A A . 16 PRO N 1 1
19 28160 1 1 16 PRO O O 1.447 3.810 24.971 1.00 . A A . 16 PRO O 1 1
19 28161 1 1 17 SER C C 4.370 2.991 26.016 1.00 . A A . 17 SER C 1 1
19 28162 1 1 17 SER CA C 3.347 1.911 25.661 1.00 . A A . 17 SER CA 1 1
19 28163 1 1 17 SER CB C 3.985 0.521 25.746 1.00 . A A . 17 SER CB 1 1
19 28164 1 1 17 SER H H 3.094 1.551 23.592 1.00 . A A . 17 SER H 1 1
19 28165 1 1 17 SER HA H 2.530 1.964 26.365 1.00 . A A . 17 SER HA 1 1
19 28166 1 1 17 SER HB2 H 3.252 -0.225 25.480 1.00 . A A . 17 SER HB2 1 1
19 28167 1 1 17 SER HB3 H 4.817 0.469 25.058 1.00 . A A . 17 SER HB3 1 1
19 28168 1 1 17 SER HG H 3.770 0.476 27.699 1.00 . A A . 17 SER HG 1 1
19 28169 1 1 17 SER N N 2.802 2.130 24.330 1.00 . A A . 17 SER N 1 1
19 28170 1 1 17 SER O O 4.556 3.326 27.188 1.00 . A A . 17 SER O 1 1
19 28171 1 1 17 SER OG O 4.459 0.248 27.055 1.00 . A A . 17 SER OG 1 1
19 28172 1 1 18 ALA C C 5.927 5.600 24.069 1.00 . A A . 18 ALA C 1 1
19 28173 1 1 18 ALA CA C 6.012 4.585 25.199 1.00 . A A . 18 ALA CA 1 1
19 28174 1 1 18 ALA CB C 7.412 3.986 25.276 1.00 . A A . 18 ALA CB 1 1
19 28175 1 1 18 ALA H H 4.828 3.237 24.090 1.00 . A A . 18 ALA H 1 1
19 28176 1 1 18 ALA HA H 5.799 5.078 26.136 1.00 . A A . 18 ALA HA 1 1
19 28177 1 1 18 ALA HB1 H 7.450 3.256 26.074 1.00 . A A . 18 ALA HB1 1 1
19 28178 1 1 18 ALA HB2 H 8.129 4.769 25.472 1.00 . A A . 18 ALA HB2 1 1
19 28179 1 1 18 ALA HB3 H 7.650 3.506 24.339 1.00 . A A . 18 ALA HB3 1 1
19 28180 1 1 18 ALA N N 5.022 3.537 25.001 1.00 . A A . 18 ALA N 1 1
19 28181 1 1 18 ALA O O 5.344 5.315 23.023 1.00 . A A . 18 ALA O 1 1
19 28182 1 1 19 LEU C C 7.510 7.427 22.166 1.00 . A A . 19 LEU C 1 1
19 28183 1 1 19 LEU CA C 6.521 7.814 23.255 1.00 . A A . 19 LEU CA 1 1
19 28184 1 1 19 LEU CB C 6.921 9.164 23.860 1.00 . A A . 19 LEU CB 1 1
19 28185 1 1 19 LEU CD1 C 6.561 10.978 25.549 1.00 . A A . 19 LEU CD1 1 1
19 28186 1 1 19 LEU CD2 C 4.596 9.851 24.499 1.00 . A A . 19 LEU CD2 1 1
19 28187 1 1 19 LEU CG C 6.022 9.671 24.990 1.00 . A A . 19 LEU CG 1 1
19 28188 1 1 19 LEU H H 6.918 6.960 25.156 1.00 . A A . 19 LEU H 1 1
19 28189 1 1 19 LEU HA H 5.533 7.891 22.827 1.00 . A A . 19 LEU HA 1 1
19 28190 1 1 19 LEU HB2 H 7.928 9.076 24.243 1.00 . A A . 19 LEU HB2 1 1
19 28191 1 1 19 LEU HB3 H 6.918 9.902 23.071 1.00 . A A . 19 LEU HB3 1 1
19 28192 1 1 19 LEU HD11 H 6.588 11.721 24.766 1.00 . A A . 19 LEU HD11 1 1
19 28193 1 1 19 LEU HD12 H 7.559 10.821 25.932 1.00 . A A . 19 LEU HD12 1 1
19 28194 1 1 19 LEU HD13 H 5.919 11.320 26.348 1.00 . A A . 19 LEU HD13 1 1
19 28195 1 1 19 LEU HD21 H 3.977 10.206 25.311 1.00 . A A . 19 LEU HD21 1 1
19 28196 1 1 19 LEU HD22 H 4.215 8.904 24.144 1.00 . A A . 19 LEU HD22 1 1
19 28197 1 1 19 LEU HD23 H 4.580 10.570 23.694 1.00 . A A . 19 LEU HD23 1 1
19 28198 1 1 19 LEU HG H 6.015 8.944 25.790 1.00 . A A . 19 LEU HG 1 1
19 28199 1 1 19 LEU N N 6.497 6.780 24.283 1.00 . A A . 19 LEU N 1 1
19 28200 1 1 19 LEU O O 7.289 7.672 20.984 1.00 . A A . 19 LEU O 1 1
19 28201 1 1 20 GLY C C 10.290 5.103 22.182 1.00 . A A . 20 GLY C 1 1
19 28202 1 1 20 GLY CA C 9.610 6.350 21.668 1.00 . A A . 20 GLY CA 1 1
19 28203 1 1 20 GLY H H 8.720 6.670 23.546 1.00 . A A . 20 GLY H 1 1
19 28204 1 1 20 GLY HA2 H 9.144 6.133 20.719 1.00 . A A . 20 GLY HA2 1 1
19 28205 1 1 20 GLY HA3 H 10.351 7.124 21.531 1.00 . A A . 20 GLY HA3 1 1
19 28206 1 1 20 GLY N N 8.603 6.816 22.589 1.00 . A A . 20 GLY N 1 1
19 28207 1 1 20 GLY O O 9.625 4.138 22.553 1.00 . A A . 20 GLY O 1 1
19 28208 1 1 21 CYS C C 12.526 4.202 24.270 1.00 . A A . 21 CYS C 1 1
19 28209 1 1 21 CYS CA C 12.343 3.991 22.773 1.00 . A A . 21 CYS CA 1 1
19 28210 1 1 21 CYS CB C 13.694 3.812 22.083 1.00 . A A . 21 CYS CB 1 1
19 28211 1 1 21 CYS H H 12.101 5.887 21.872 1.00 . A A . 21 CYS H 1 1
19 28212 1 1 21 CYS HA H 11.747 3.103 22.619 1.00 . A A . 21 CYS HA 1 1
19 28213 1 1 21 CYS HB2 H 13.562 3.900 21.015 1.00 . A A . 21 CYS HB2 1 1
19 28214 1 1 21 CYS HB3 H 14.372 4.581 22.424 1.00 . A A . 21 CYS HB3 1 1
19 28215 1 1 21 CYS HG H 13.497 1.378 22.804 1.00 . A A . 21 CYS HG 1 1
19 28216 1 1 21 CYS N N 11.612 5.113 22.217 1.00 . A A . 21 CYS N 1 1
19 28217 1 1 21 CYS O O 13.342 5.019 24.702 1.00 . A A . 21 CYS O 1 1
19 28218 1 1 21 CYS SG S 14.461 2.210 22.416 1.00 . A A . 21 CYS SG 1 1
19 28219 1 1 22 GLU C C 13.035 3.415 27.166 1.00 . A A . 22 GLU C 1 1
19 28220 1 1 22 GLU CA C 11.677 3.635 26.489 1.00 . A A . 22 GLU CA 1 1
19 28221 1 1 22 GLU CB C 10.607 2.694 27.076 1.00 . A A . 22 GLU CB 1 1
19 28222 1 1 22 GLU CD C 11.233 0.615 25.716 1.00 . A A . 22 GLU CD 1 1
19 28223 1 1 22 GLU CG C 10.974 1.208 27.093 1.00 . A A . 22 GLU CG 1 1
19 28224 1 1 22 GLU H H 11.202 2.760 24.628 1.00 . A A . 22 GLU H 1 1
19 28225 1 1 22 GLU HA H 11.370 4.654 26.672 1.00 . A A . 22 GLU HA 1 1
19 28226 1 1 22 GLU HB2 H 10.404 2.996 28.091 1.00 . A A . 22 GLU HB2 1 1
19 28227 1 1 22 GLU HB3 H 9.700 2.807 26.494 1.00 . A A . 22 GLU HB3 1 1
19 28228 1 1 22 GLU HG2 H 11.863 1.081 27.689 1.00 . A A . 22 GLU HG2 1 1
19 28229 1 1 22 GLU HG3 H 10.158 0.665 27.550 1.00 . A A . 22 GLU HG3 1 1
19 28230 1 1 22 GLU N N 11.750 3.459 25.044 1.00 . A A . 22 GLU N 1 1
19 28231 1 1 22 GLU O O 13.396 4.136 28.102 1.00 . A A . 22 GLU O 1 1
19 28232 1 1 22 GLU OE1 O 12.390 0.668 25.243 1.00 . A A . 22 GLU OE1 1 1
19 28233 1 1 22 GLU OE2 O 10.287 0.089 25.102 1.00 . A A . 22 GLU OE2 1 1
19 28234 1 1 23 GLU C C 16.089 3.246 26.968 1.00 . A A . 23 GLU C 1 1
19 28235 1 1 23 GLU CA C 15.095 2.121 27.240 1.00 . A A . 23 GLU CA 1 1
19 28236 1 1 23 GLU CB C 15.612 0.800 26.670 1.00 . A A . 23 GLU CB 1 1
19 28237 1 1 23 GLU CD C 17.400 -0.976 26.721 1.00 . A A . 23 GLU CD 1 1
19 28238 1 1 23 GLU CG C 16.954 0.373 27.237 1.00 . A A . 23 GLU CG 1 1
19 28239 1 1 23 GLU H H 13.437 1.887 25.938 1.00 . A A . 23 GLU H 1 1
19 28240 1 1 23 GLU HA H 14.977 2.016 28.308 1.00 . A A . 23 GLU HA 1 1
19 28241 1 1 23 GLU HB2 H 14.893 0.024 26.884 1.00 . A A . 23 GLU HB2 1 1
19 28242 1 1 23 GLU HB3 H 15.713 0.899 25.599 1.00 . A A . 23 GLU HB3 1 1
19 28243 1 1 23 GLU HG2 H 17.697 1.108 26.965 1.00 . A A . 23 GLU HG2 1 1
19 28244 1 1 23 GLU HG3 H 16.876 0.322 28.313 1.00 . A A . 23 GLU HG3 1 1
19 28245 1 1 23 GLU N N 13.787 2.434 26.681 1.00 . A A . 23 GLU N 1 1
19 28246 1 1 23 GLU O O 16.804 3.676 27.864 1.00 . A A . 23 GLU O 1 1
19 28247 1 1 23 GLU OE1 O 17.922 -1.042 25.586 1.00 . A A . 23 GLU OE1 1 1
19 28248 1 1 23 GLU OE2 O 17.218 -1.980 27.441 1.00 . A A . 23 GLU OE2 1 1
19 28249 1 1 24 CYS C C 16.761 6.057 26.250 1.00 . A A . 24 CYS C 1 1
19 28250 1 1 24 CYS CA C 17.023 4.825 25.383 1.00 . A A . 24 CYS CA 1 1
19 28251 1 1 24 CYS CB C 16.875 5.176 23.902 1.00 . A A . 24 CYS CB 1 1
19 28252 1 1 24 CYS H H 15.527 3.362 25.056 1.00 . A A . 24 CYS H 1 1
19 28253 1 1 24 CYS HA H 18.033 4.486 25.563 1.00 . A A . 24 CYS HA 1 1
19 28254 1 1 24 CYS HB2 H 15.843 5.416 23.698 1.00 . A A . 24 CYS HB2 1 1
19 28255 1 1 24 CYS HB3 H 17.490 6.037 23.680 1.00 . A A . 24 CYS HB3 1 1
19 28256 1 1 24 CYS HG H 18.304 4.318 21.966 1.00 . A A . 24 CYS HG 1 1
19 28257 1 1 24 CYS N N 16.120 3.737 25.739 1.00 . A A . 24 CYS N 1 1
19 28258 1 1 24 CYS O O 17.686 6.783 26.614 1.00 . A A . 24 CYS O 1 1
19 28259 1 1 24 CYS SG S 17.363 3.844 22.779 1.00 . A A . 24 CYS SG 1 1
19 28260 1 1 25 LEU C C 15.621 7.348 28.846 1.00 . A A . 25 LEU C 1 1
19 28261 1 1 25 LEU CA C 15.107 7.421 27.407 1.00 . A A . 25 LEU CA 1 1
19 28262 1 1 25 LEU CB C 13.584 7.571 27.402 1.00 . A A . 25 LEU CB 1 1
19 28263 1 1 25 LEU CD1 C 11.464 7.971 26.125 1.00 . A A . 25 LEU CD1 1 1
19 28264 1 1 25 LEU CD2 C 13.479 9.369 25.663 1.00 . A A . 25 LEU CD2 1 1
19 28265 1 1 25 LEU CG C 12.982 7.987 26.059 1.00 . A A . 25 LEU CG 1 1
19 28266 1 1 25 LEU H H 14.815 5.614 26.342 1.00 . A A . 25 LEU H 1 1
19 28267 1 1 25 LEU HA H 15.537 8.292 26.938 1.00 . A A . 25 LEU HA 1 1
19 28268 1 1 25 LEU HB2 H 13.148 6.626 27.693 1.00 . A A . 25 LEU HB2 1 1
19 28269 1 1 25 LEU HB3 H 13.314 8.314 28.137 1.00 . A A . 25 LEU HB3 1 1
19 28270 1 1 25 LEU HD11 H 11.059 8.252 25.164 1.00 . A A . 25 LEU HD11 1 1
19 28271 1 1 25 LEU HD12 H 11.129 8.671 26.876 1.00 . A A . 25 LEU HD12 1 1
19 28272 1 1 25 LEU HD13 H 11.125 6.978 26.382 1.00 . A A . 25 LEU HD13 1 1
19 28273 1 1 25 LEU HD21 H 14.553 9.347 25.554 1.00 . A A . 25 LEU HD21 1 1
19 28274 1 1 25 LEU HD22 H 13.209 10.081 26.429 1.00 . A A . 25 LEU HD22 1 1
19 28275 1 1 25 LEU HD23 H 13.027 9.660 24.726 1.00 . A A . 25 LEU HD23 1 1
19 28276 1 1 25 LEU HG H 13.292 7.286 25.297 1.00 . A A . 25 LEU HG 1 1
19 28277 1 1 25 LEU N N 15.502 6.261 26.616 1.00 . A A . 25 LEU N 1 1
19 28278 1 1 25 LEU O O 15.641 8.358 29.547 1.00 . A A . 25 LEU O 1 1
19 28279 1 1 26 LYS C C 17.943 6.560 30.804 1.00 . A A . 26 LYS C 1 1
19 28280 1 1 26 LYS CA C 16.524 6.010 30.661 1.00 . A A . 26 LYS CA 1 1
19 28281 1 1 26 LYS CB C 16.474 4.537 31.095 1.00 . A A . 26 LYS CB 1 1
19 28282 1 1 26 LYS CD C 17.404 2.206 30.794 1.00 . A A . 26 LYS CD 1 1
19 28283 1 1 26 LYS CE C 17.235 1.828 32.254 1.00 . A A . 26 LYS CE 1 1
19 28284 1 1 26 LYS CG C 17.652 3.698 30.614 1.00 . A A . 26 LYS CG 1 1
19 28285 1 1 26 LYS H H 16.037 5.391 28.687 1.00 . A A . 26 LYS H 1 1
19 28286 1 1 26 LYS HA H 15.869 6.584 31.300 1.00 . A A . 26 LYS HA 1 1
19 28287 1 1 26 LYS HB2 H 16.451 4.495 32.173 1.00 . A A . 26 LYS HB2 1 1
19 28288 1 1 26 LYS HB3 H 15.566 4.095 30.710 1.00 . A A . 26 LYS HB3 1 1
19 28289 1 1 26 LYS HD2 H 16.507 1.935 30.259 1.00 . A A . 26 LYS HD2 1 1
19 28290 1 1 26 LYS HD3 H 18.244 1.662 30.386 1.00 . A A . 26 LYS HD3 1 1
19 28291 1 1 26 LYS HE2 H 18.129 2.109 32.792 1.00 . A A . 26 LYS HE2 1 1
19 28292 1 1 26 LYS HE3 H 16.388 2.364 32.657 1.00 . A A . 26 LYS HE3 1 1
19 28293 1 1 26 LYS HG2 H 17.818 3.898 29.567 1.00 . A A . 26 LYS HG2 1 1
19 28294 1 1 26 LYS HG3 H 18.530 3.976 31.178 1.00 . A A . 26 LYS HG3 1 1
19 28295 1 1 26 LYS HZ1 H 17.806 -0.167 32.016 1.00 . A A . 26 LYS HZ1 1 1
19 28296 1 1 26 LYS HZ2 H 16.132 0.080 31.932 1.00 . A A . 26 LYS HZ2 1 1
19 28297 1 1 26 LYS HZ3 H 16.924 0.130 33.432 1.00 . A A . 26 LYS HZ3 1 1
19 28298 1 1 26 LYS N N 16.047 6.168 29.289 1.00 . A A . 26 LYS N 1 1
19 28299 1 1 26 LYS NZ N 17.008 0.368 32.420 1.00 . A A . 26 LYS NZ 1 1
19 28300 1 1 26 LYS O O 18.375 6.915 31.902 1.00 . A A . 26 LYS O 1 1
19 28301 1 1 27 ILE C C 20.235 8.313 28.782 1.00 . A A . 27 ILE C 1 1
19 28302 1 1 27 ILE CA C 20.041 7.118 29.709 1.00 . A A . 27 ILE CA 1 1
19 28303 1 1 27 ILE CB C 21.035 6.006 29.313 1.00 . A A . 27 ILE CB 1 1
19 28304 1 1 27 ILE CD1 C 21.617 4.345 27.464 1.00 . A A . 27 ILE CD1 1 1
19 28305 1 1 27 ILE CG1 C 20.640 5.387 27.968 1.00 . A A . 27 ILE CG1 1 1
19 28306 1 1 27 ILE CG2 C 21.104 4.943 30.400 1.00 . A A . 27 ILE CG2 1 1
19 28307 1 1 27 ILE H H 18.259 6.368 28.836 1.00 . A A . 27 ILE H 1 1
19 28308 1 1 27 ILE HA H 20.268 7.425 30.720 1.00 . A A . 27 ILE HA 1 1
19 28309 1 1 27 ILE HB H 22.015 6.449 29.222 1.00 . A A . 27 ILE HB 1 1
19 28310 1 1 27 ILE HD11 H 21.260 3.938 26.530 1.00 . A A . 27 ILE HD11 1 1
19 28311 1 1 27 ILE HD12 H 21.706 3.551 28.192 1.00 . A A . 27 ILE HD12 1 1
19 28312 1 1 27 ILE HD13 H 22.584 4.802 27.311 1.00 . A A . 27 ILE HD13 1 1
19 28313 1 1 27 ILE HG12 H 19.674 4.914 28.066 1.00 . A A . 27 ILE HG12 1 1
19 28314 1 1 27 ILE HG13 H 20.578 6.169 27.225 1.00 . A A . 27 ILE HG13 1 1
19 28315 1 1 27 ILE HG21 H 20.135 4.480 30.512 1.00 . A A . 27 ILE HG21 1 1
19 28316 1 1 27 ILE HG22 H 21.394 5.401 31.333 1.00 . A A . 27 ILE HG22 1 1
19 28317 1 1 27 ILE HG23 H 21.831 4.194 30.124 1.00 . A A . 27 ILE HG23 1 1
19 28318 1 1 27 ILE N N 18.662 6.641 29.689 1.00 . A A . 27 ILE N 1 1
19 28319 1 1 27 ILE O O 21.338 8.841 28.662 1.00 . A A . 27 ILE O 1 1
19 28320 1 1 28 GLY C C 19.939 9.480 25.916 1.00 . A A . 28 GLY C 1 1
19 28321 1 1 28 GLY CA C 19.243 9.857 27.211 1.00 . A A . 28 GLY CA 1 1
19 28322 1 1 28 GLY H H 18.300 8.294 28.286 1.00 . A A . 28 GLY H 1 1
19 28323 1 1 28 GLY HA2 H 18.245 10.200 26.984 1.00 . A A . 28 GLY HA2 1 1
19 28324 1 1 28 GLY HA3 H 19.791 10.659 27.680 1.00 . A A . 28 GLY HA3 1 1
19 28325 1 1 28 GLY N N 19.158 8.740 28.136 1.00 . A A . 28 GLY N 1 1
19 28326 1 1 28 GLY O O 20.692 10.272 25.352 1.00 . A A . 28 GLY O 1 1
19 28327 1 1 29 SER C C 19.454 8.145 23.016 1.00 . A A . 29 SER C 1 1
19 28328 1 1 29 SER CA C 20.296 7.769 24.232 1.00 . A A . 29 SER CA 1 1
19 28329 1 1 29 SER CB C 20.457 6.247 24.316 1.00 . A A . 29 SER CB 1 1
19 28330 1 1 29 SER H H 19.047 7.698 25.932 1.00 . A A . 29 SER H 1 1
19 28331 1 1 29 SER HA H 21.271 8.224 24.138 1.00 . A A . 29 SER HA 1 1
19 28332 1 1 29 SER HB2 H 21.050 5.999 25.185 1.00 . A A . 29 SER HB2 1 1
19 28333 1 1 29 SER HB3 H 19.483 5.789 24.405 1.00 . A A . 29 SER HB3 1 1
19 28334 1 1 29 SER HG H 22.056 5.905 23.227 1.00 . A A . 29 SER HG 1 1
19 28335 1 1 29 SER N N 19.681 8.270 25.449 1.00 . A A . 29 SER N 1 1
19 28336 1 1 29 SER O O 18.239 7.934 23.003 1.00 . A A . 29 SER O 1 1
19 28337 1 1 29 SER OG O 21.102 5.727 23.166 1.00 . A A . 29 SER OG 1 1
19 28338 1 1 30 PRO C C 19.146 7.872 19.861 1.00 . A A . 30 PRO C 1 1
19 28339 1 1 30 PRO CA C 19.404 9.086 20.749 1.00 . A A . 30 PRO CA 1 1
19 28340 1 1 30 PRO CB C 20.379 10.051 20.076 1.00 . A A . 30 PRO CB 1 1
19 28341 1 1 30 PRO CD C 21.515 9.097 21.964 1.00 . A A . 30 PRO CD 1 1
19 28342 1 1 30 PRO CG C 21.724 9.648 20.577 1.00 . A A . 30 PRO CG 1 1
19 28343 1 1 30 PRO HA H 18.469 9.592 20.944 1.00 . A A . 30 PRO HA 1 1
19 28344 1 1 30 PRO HB2 H 20.309 9.947 19.003 1.00 . A A . 30 PRO HB2 1 1
19 28345 1 1 30 PRO HB3 H 20.141 11.065 20.361 1.00 . A A . 30 PRO HB3 1 1
19 28346 1 1 30 PRO HD2 H 22.138 8.228 22.121 1.00 . A A . 30 PRO HD2 1 1
19 28347 1 1 30 PRO HD3 H 21.729 9.853 22.704 1.00 . A A . 30 PRO HD3 1 1
19 28348 1 1 30 PRO HG2 H 22.142 8.889 19.932 1.00 . A A . 30 PRO HG2 1 1
19 28349 1 1 30 PRO HG3 H 22.374 10.510 20.612 1.00 . A A . 30 PRO HG3 1 1
19 28350 1 1 30 PRO N N 20.086 8.728 21.989 1.00 . A A . 30 PRO N 1 1
19 28351 1 1 30 PRO O O 19.989 6.979 19.741 1.00 . A A . 30 PRO O 1 1
19 28352 1 1 31 TRP C C 17.601 7.283 16.909 1.00 . A A . 31 TRP C 1 1
19 28353 1 1 31 TRP CA C 17.612 6.766 18.340 1.00 . A A . 31 TRP CA 1 1
19 28354 1 1 31 TRP CB C 16.240 6.190 18.707 1.00 . A A . 31 TRP CB 1 1
19 28355 1 1 31 TRP CD1 C 14.530 7.889 17.821 1.00 . A A . 31 TRP CD1 1 1
19 28356 1 1 31 TRP CD2 C 14.608 7.735 20.053 1.00 . A A . 31 TRP CD2 1 1
19 28357 1 1 31 TRP CE2 C 13.642 8.696 19.702 1.00 . A A . 31 TRP CE2 1 1
19 28358 1 1 31 TRP CE3 C 14.829 7.466 21.407 1.00 . A A . 31 TRP CE3 1 1
19 28359 1 1 31 TRP CG C 15.169 7.233 18.836 1.00 . A A . 31 TRP CG 1 1
19 28360 1 1 31 TRP CH2 C 13.134 9.103 21.969 1.00 . A A . 31 TRP CH2 1 1
19 28361 1 1 31 TRP CZ2 C 12.900 9.387 20.652 1.00 . A A . 31 TRP CZ2 1 1
19 28362 1 1 31 TRP CZ3 C 14.090 8.153 22.350 1.00 . A A . 31 TRP CZ3 1 1
19 28363 1 1 31 TRP H H 17.328 8.554 19.422 1.00 . A A . 31 TRP H 1 1
19 28364 1 1 31 TRP HA H 18.357 5.989 18.427 1.00 . A A . 31 TRP HA 1 1
19 28365 1 1 31 TRP HB2 H 15.934 5.492 17.943 1.00 . A A . 31 TRP HB2 1 1
19 28366 1 1 31 TRP HB3 H 16.317 5.672 19.652 1.00 . A A . 31 TRP HB3 1 1
19 28367 1 1 31 TRP HD1 H 14.732 7.731 16.772 1.00 . A A . 31 TRP HD1 1 1
19 28368 1 1 31 TRP HE1 H 13.036 9.367 17.808 1.00 . A A . 31 TRP HE1 1 1
19 28369 1 1 31 TRP HE3 H 15.561 6.737 21.719 1.00 . A A . 31 TRP HE3 1 1
19 28370 1 1 31 TRP HH2 H 12.580 9.617 22.740 1.00 . A A . 31 TRP HH2 1 1
19 28371 1 1 31 TRP HZ2 H 12.159 10.119 20.374 1.00 . A A . 31 TRP HZ2 1 1
19 28372 1 1 31 TRP HZ3 H 14.246 7.959 23.401 1.00 . A A . 31 TRP HZ3 1 1
19 28373 1 1 31 TRP N N 17.972 7.836 19.256 1.00 . A A . 31 TRP N 1 1
19 28374 1 1 31 TRP NE1 N 13.617 8.775 18.335 1.00 . A A . 31 TRP NE1 1 1
19 28375 1 1 31 TRP O O 17.772 8.481 16.673 1.00 . A A . 31 TRP O 1 1
19 28376 1 1 32 VAL C C 15.861 6.727 14.101 1.00 . A A . 32 VAL C 1 1
19 28377 1 1 32 VAL CA C 17.314 6.770 14.563 1.00 . A A . 32 VAL CA 1 1
19 28378 1 1 32 VAL CB C 18.180 5.863 13.664 1.00 . A A . 32 VAL CB 1 1
19 28379 1 1 32 VAL CG1 C 18.170 6.356 12.225 1.00 . A A . 32 VAL CG1 1 1
19 28380 1 1 32 VAL CG2 C 19.604 5.787 14.193 1.00 . A A . 32 VAL CG2 1 1
19 28381 1 1 32 VAL H H 17.306 5.434 16.203 1.00 . A A . 32 VAL H 1 1
19 28382 1 1 32 VAL HA H 17.678 7.785 14.476 1.00 . A A . 32 VAL HA 1 1
19 28383 1 1 32 VAL HB H 17.759 4.868 13.682 1.00 . A A . 32 VAL HB 1 1
19 28384 1 1 32 VAL HG11 H 17.151 6.408 11.870 1.00 . A A . 32 VAL HG11 1 1
19 28385 1 1 32 VAL HG12 H 18.732 5.671 11.606 1.00 . A A . 32 VAL HG12 1 1
19 28386 1 1 32 VAL HG13 H 18.619 7.336 12.176 1.00 . A A . 32 VAL HG13 1 1
19 28387 1 1 32 VAL HG21 H 20.050 6.770 14.170 1.00 . A A . 32 VAL HG21 1 1
19 28388 1 1 32 VAL HG22 H 20.182 5.114 13.576 1.00 . A A . 32 VAL HG22 1 1
19 28389 1 1 32 VAL HG23 H 19.591 5.421 15.209 1.00 . A A . 32 VAL HG23 1 1
19 28390 1 1 32 VAL N N 17.401 6.384 15.960 1.00 . A A . 32 VAL N 1 1
19 28391 1 1 32 VAL O O 15.311 7.737 13.664 1.00 . A A . 32 VAL O 1 1
19 28392 1 1 33 HIS C C 13.084 4.615 14.911 1.00 . A A . 33 HIS C 1 1
19 28393 1 1 33 HIS CA C 13.828 5.411 13.846 1.00 . A A . 33 HIS CA 1 1
19 28394 1 1 33 HIS CB C 13.666 4.719 12.490 1.00 . A A . 33 HIS CB 1 1
19 28395 1 1 33 HIS CD2 C 14.049 6.663 10.810 1.00 . A A . 33 HIS CD2 1 1
19 28396 1 1 33 HIS CE1 C 15.689 5.762 9.668 1.00 . A A . 33 HIS CE1 1 1
19 28397 1 1 33 HIS CG C 14.305 5.446 11.349 1.00 . A A . 33 HIS CG 1 1
19 28398 1 1 33 HIS H H 15.734 4.772 14.519 1.00 . A A . 33 HIS H 1 1
19 28399 1 1 33 HIS HA H 13.397 6.400 13.789 1.00 . A A . 33 HIS HA 1 1
19 28400 1 1 33 HIS HB2 H 14.110 3.737 12.543 1.00 . A A . 33 HIS HB2 1 1
19 28401 1 1 33 HIS HB3 H 12.613 4.618 12.272 1.00 . A A . 33 HIS HB3 1 1
19 28402 1 1 33 HIS HD1 H 15.756 4.025 10.768 1.00 . A A . 33 HIS HD1 1 1
19 28403 1 1 33 HIS HD2 H 13.295 7.365 11.138 1.00 . A A . 33 HIS HD2 1 1
19 28404 1 1 33 HIS HE1 H 16.471 5.609 8.939 1.00 . A A . 33 HIS HE1 1 1
19 28405 1 1 33 HIS HE2 H 14.958 7.615 9.163 1.00 . A A . 33 HIS HE2 1 1
19 28406 1 1 33 HIS N N 15.236 5.558 14.202 1.00 . A A . 33 HIS N 1 1
19 28407 1 1 33 HIS ND1 N 15.335 4.912 10.612 1.00 . A A . 33 HIS ND1 1 1
19 28408 1 1 33 HIS NE2 N 14.924 6.831 9.767 1.00 . A A . 33 HIS NE2 1 1
19 28409 1 1 33 HIS O O 13.687 3.845 15.662 1.00 . A A . 33 HIS O 1 1
19 28410 1 1 34 LEU C C 9.770 3.415 15.270 1.00 . A A . 34 LEU C 1 1
19 28411 1 1 34 LEU CA C 10.929 4.133 15.942 1.00 . A A . 34 LEU CA 1 1
19 28412 1 1 34 LEU CB C 10.380 5.151 16.938 1.00 . A A . 34 LEU CB 1 1
19 28413 1 1 34 LEU CD1 C 10.777 6.985 18.575 1.00 . A A . 34 LEU CD1 1 1
19 28414 1 1 34 LEU CD2 C 12.143 4.898 18.698 1.00 . A A . 34 LEU CD2 1 1
19 28415 1 1 34 LEU CG C 11.429 5.875 17.775 1.00 . A A . 34 LEU CG 1 1
19 28416 1 1 34 LEU H H 11.350 5.386 14.300 1.00 . A A . 34 LEU H 1 1
19 28417 1 1 34 LEU HA H 11.534 3.412 16.470 1.00 . A A . 34 LEU HA 1 1
19 28418 1 1 34 LEU HB2 H 9.816 5.891 16.389 1.00 . A A . 34 LEU HB2 1 1
19 28419 1 1 34 LEU HB3 H 9.709 4.637 17.610 1.00 . A A . 34 LEU HB3 1 1
19 28420 1 1 34 LEU HD11 H 11.517 7.459 19.204 1.00 . A A . 34 LEU HD11 1 1
19 28421 1 1 34 LEU HD12 H 9.993 6.571 19.189 1.00 . A A . 34 LEU HD12 1 1
19 28422 1 1 34 LEU HD13 H 10.358 7.716 17.900 1.00 . A A . 34 LEU HD13 1 1
19 28423 1 1 34 LEU HD21 H 12.624 4.131 18.109 1.00 . A A . 34 LEU HD21 1 1
19 28424 1 1 34 LEU HD22 H 11.426 4.443 19.365 1.00 . A A . 34 LEU HD22 1 1
19 28425 1 1 34 LEU HD23 H 12.887 5.427 19.276 1.00 . A A . 34 LEU HD23 1 1
19 28426 1 1 34 LEU HG H 12.163 6.320 17.119 1.00 . A A . 34 LEU HG 1 1
19 28427 1 1 34 LEU N N 11.770 4.794 14.955 1.00 . A A . 34 LEU N 1 1
19 28428 1 1 34 LEU O O 9.247 3.869 14.249 1.00 . A A . 34 LEU O 1 1
19 28429 1 1 35 ARG C C 7.318 1.073 16.441 1.00 . A A . 35 ARG C 1 1
19 28430 1 1 35 ARG CA C 8.266 1.508 15.329 1.00 . A A . 35 ARG CA 1 1
19 28431 1 1 35 ARG CB C 8.803 0.288 14.558 1.00 . A A . 35 ARG CB 1 1
19 28432 1 1 35 ARG CD C 9.868 -1.064 16.428 1.00 . A A . 35 ARG CD 1 1
19 28433 1 1 35 ARG CG C 10.092 -0.305 15.127 1.00 . A A . 35 ARG CG 1 1
19 28434 1 1 35 ARG CZ C 9.464 -3.375 17.187 1.00 . A A . 35 ARG CZ 1 1
19 28435 1 1 35 ARG H H 9.822 2.002 16.675 1.00 . A A . 35 ARG H 1 1
19 28436 1 1 35 ARG HA H 7.717 2.135 14.641 1.00 . A A . 35 ARG HA 1 1
19 28437 1 1 35 ARG HB2 H 8.048 -0.484 14.564 1.00 . A A . 35 ARG HB2 1 1
19 28438 1 1 35 ARG HB3 H 8.991 0.581 13.535 1.00 . A A . 35 ARG HB3 1 1
19 28439 1 1 35 ARG HD2 H 10.772 -1.013 17.017 1.00 . A A . 35 ARG HD2 1 1
19 28440 1 1 35 ARG HD3 H 9.063 -0.590 16.969 1.00 . A A . 35 ARG HD3 1 1
19 28441 1 1 35 ARG HE H 9.394 -2.762 15.281 1.00 . A A . 35 ARG HE 1 1
19 28442 1 1 35 ARG HG2 H 10.511 -0.985 14.400 1.00 . A A . 35 ARG HG2 1 1
19 28443 1 1 35 ARG HG3 H 10.791 0.499 15.308 1.00 . A A . 35 ARG HG3 1 1
19 28444 1 1 35 ARG HH11 H 9.717 -2.032 18.683 1.00 . A A . 35 ARG HH11 1 1
19 28445 1 1 35 ARG HH12 H 9.562 -3.679 19.191 1.00 . A A . 35 ARG HH12 1 1
19 28446 1 1 35 ARG HH21 H 9.196 -4.942 15.925 1.00 . A A . 35 ARG HH21 1 1
19 28447 1 1 35 ARG HH22 H 9.253 -5.345 17.610 1.00 . A A . 35 ARG HH22 1 1
19 28448 1 1 35 ARG N N 9.365 2.301 15.857 1.00 . A A . 35 ARG N 1 1
19 28449 1 1 35 ARG NE N 9.529 -2.469 16.211 1.00 . A A . 35 ARG NE 1 1
19 28450 1 1 35 ARG NH1 N 9.583 -2.998 18.457 1.00 . A A . 35 ARG NH1 1 1
19 28451 1 1 35 ARG NH2 N 9.281 -4.655 16.889 1.00 . A A . 35 ARG NH2 1 1
19 28452 1 1 35 ARG O O 7.749 0.626 17.506 1.00 . A A . 35 ARG O 1 1
19 28453 1 1 36 ILE C C 4.510 -0.611 16.668 1.00 . A A . 36 ILE C 1 1
19 28454 1 1 36 ILE CA C 5.016 0.750 17.123 1.00 . A A . 36 ILE CA 1 1
19 28455 1 1 36 ILE CB C 3.842 1.751 17.276 1.00 . A A . 36 ILE CB 1 1
19 28456 1 1 36 ILE CD1 C 1.678 2.174 18.563 1.00 . A A . 36 ILE CD1 1 1
19 28457 1 1 36 ILE CG1 C 2.803 1.206 18.262 1.00 . A A . 36 ILE CG1 1 1
19 28458 1 1 36 ILE CG2 C 3.200 2.060 15.929 1.00 . A A . 36 ILE CG2 1 1
19 28459 1 1 36 ILE H H 5.745 1.651 15.354 1.00 . A A . 36 ILE H 1 1
19 28460 1 1 36 ILE HA H 5.484 0.626 18.095 1.00 . A A . 36 ILE HA 1 1
19 28461 1 1 36 ILE HB H 4.243 2.674 17.669 1.00 . A A . 36 ILE HB 1 1
19 28462 1 1 36 ILE HD11 H 2.086 3.075 18.997 1.00 . A A . 36 ILE HD11 1 1
19 28463 1 1 36 ILE HD12 H 0.988 1.719 19.258 1.00 . A A . 36 ILE HD12 1 1
19 28464 1 1 36 ILE HD13 H 1.159 2.419 17.648 1.00 . A A . 36 ILE HD13 1 1
19 28465 1 1 36 ILE HG12 H 2.364 0.309 17.851 1.00 . A A . 36 ILE HG12 1 1
19 28466 1 1 36 ILE HG13 H 3.293 0.966 19.194 1.00 . A A . 36 ILE HG13 1 1
19 28467 1 1 36 ILE HG21 H 3.944 2.471 15.263 1.00 . A A . 36 ILE HG21 1 1
19 28468 1 1 36 ILE HG22 H 2.404 2.777 16.066 1.00 . A A . 36 ILE HG22 1 1
19 28469 1 1 36 ILE HG23 H 2.799 1.151 15.505 1.00 . A A . 36 ILE HG23 1 1
19 28470 1 1 36 ILE N N 6.028 1.221 16.195 1.00 . A A . 36 ILE N 1 1
19 28471 1 1 36 ILE O O 4.059 -0.791 15.540 1.00 . A A . 36 ILE O 1 1
19 28472 1 1 37 CYS C C 2.743 -3.087 17.309 1.00 . A A . 37 CYS C 1 1
19 28473 1 1 37 CYS CA C 4.261 -2.943 17.252 1.00 . A A . 37 CYS CA 1 1
19 28474 1 1 37 CYS CB C 4.941 -3.840 18.271 1.00 . A A . 37 CYS CB 1 1
19 28475 1 1 37 CYS H H 5.013 -1.363 18.431 1.00 . A A . 37 CYS H 1 1
19 28476 1 1 37 CYS HA H 4.610 -3.194 16.261 1.00 . A A . 37 CYS HA 1 1
19 28477 1 1 37 CYS HB2 H 6.005 -3.684 18.217 1.00 . A A . 37 CYS HB2 1 1
19 28478 1 1 37 CYS HB3 H 4.596 -3.557 19.255 1.00 . A A . 37 CYS HB3 1 1
19 28479 1 1 37 CYS N N 4.644 -1.576 17.544 1.00 . A A . 37 CYS N 1 1
19 28480 1 1 37 CYS O O 2.154 -3.052 18.391 1.00 . A A . 37 CYS O 1 1
19 28481 1 1 37 CYS SG S 4.650 -5.616 18.094 1.00 . A A . 37 CYS SG 1 1
19 28482 1 1 38 ARG C C -0.038 -4.423 16.650 1.00 . A A . 38 ARG C 1 1
19 28483 1 1 38 ARG CA C 0.663 -3.227 16.000 1.00 . A A . 38 ARG CA 1 1
19 28484 1 1 38 ARG CB C 0.276 -3.176 14.518 1.00 . A A . 38 ARG CB 1 1
19 28485 1 1 38 ARG CD C -0.013 -0.675 14.307 1.00 . A A . 38 ARG CD 1 1
19 28486 1 1 38 ARG CG C 0.712 -1.911 13.792 1.00 . A A . 38 ARG CG 1 1
19 28487 1 1 38 ARG CZ C -2.277 0.098 13.684 1.00 . A A . 38 ARG CZ 1 1
19 28488 1 1 38 ARG H H 2.668 -3.445 15.341 1.00 . A A . 38 ARG H 1 1
19 28489 1 1 38 ARG HA H 0.315 -2.323 16.477 1.00 . A A . 38 ARG HA 1 1
19 28490 1 1 38 ARG HB2 H 0.725 -4.020 14.016 1.00 . A A . 38 ARG HB2 1 1
19 28491 1 1 38 ARG HB3 H -0.798 -3.256 14.439 1.00 . A A . 38 ARG HB3 1 1
19 28492 1 1 38 ARG HD2 H 0.274 -0.508 15.335 1.00 . A A . 38 ARG HD2 1 1
19 28493 1 1 38 ARG HD3 H 0.287 0.172 13.708 1.00 . A A . 38 ARG HD3 1 1
19 28494 1 1 38 ARG HE H -1.868 -1.615 14.638 1.00 . A A . 38 ARG HE 1 1
19 28495 1 1 38 ARG HG2 H 1.773 -1.776 13.934 1.00 . A A . 38 ARG HG2 1 1
19 28496 1 1 38 ARG HG3 H 0.501 -2.026 12.738 1.00 . A A . 38 ARG HG3 1 1
19 28497 1 1 38 ARG HH11 H -0.787 1.358 13.122 1.00 . A A . 38 ARG HH11 1 1
19 28498 1 1 38 ARG HH12 H -2.397 1.871 12.717 1.00 . A A . 38 ARG HH12 1 1
19 28499 1 1 38 ARG HH21 H -3.981 -0.908 14.107 1.00 . A A . 38 ARG HH21 1 1
19 28500 1 1 38 ARG HH22 H -4.196 0.605 13.288 1.00 . A A . 38 ARG HH22 1 1
19 28501 1 1 38 ARG N N 2.125 -3.271 16.141 1.00 . A A . 38 ARG N 1 1
19 28502 1 1 38 ARG NE N -1.470 -0.811 14.236 1.00 . A A . 38 ARG NE 1 1
19 28503 1 1 38 ARG NH1 N -1.781 1.192 13.132 1.00 . A A . 38 ARG NH1 1 1
19 28504 1 1 38 ARG NH2 N -3.590 -0.087 13.691 1.00 . A A . 38 ARG NH2 1 1
19 28505 1 1 38 ARG O O -1.250 -4.583 16.508 1.00 . A A . 38 ARG O 1 1
19 28506 1 1 39 THR C C -0.078 -6.203 19.491 1.00 . A A . 39 THR C 1 1
19 28507 1 1 39 THR CA C 0.124 -6.426 17.992 1.00 . A A . 39 THR CA 1 1
19 28508 1 1 39 THR CB C 1.000 -7.674 17.780 1.00 . A A . 39 THR CB 1 1
19 28509 1 1 39 THR CG2 C 0.256 -8.936 18.193 1.00 . A A . 39 THR CG2 1 1
19 28510 1 1 39 THR H H 1.670 -5.092 17.437 1.00 . A A . 39 THR H 1 1
19 28511 1 1 39 THR HA H -0.838 -6.608 17.534 1.00 . A A . 39 THR HA 1 1
19 28512 1 1 39 THR HB H 1.889 -7.582 18.387 1.00 . A A . 39 THR HB 1 1
19 28513 1 1 39 THR HG1 H 0.670 -8.206 15.903 1.00 . A A . 39 THR HG1 1 1
19 28514 1 1 39 THR HG21 H -0.008 -8.872 19.239 1.00 . A A . 39 THR HG21 1 1
19 28515 1 1 39 THR HG22 H 0.888 -9.796 18.033 1.00 . A A . 39 THR HG22 1 1
19 28516 1 1 39 THR HG23 H -0.642 -9.033 17.601 1.00 . A A . 39 THR HG23 1 1
19 28517 1 1 39 THR N N 0.710 -5.258 17.354 1.00 . A A . 39 THR N 1 1
19 28518 1 1 39 THR O O -1.048 -6.684 20.072 1.00 . A A . 39 THR O 1 1
19 28519 1 1 39 THR OG1 O 1.381 -7.772 16.401 1.00 . A A . 39 THR OG1 1 1
19 28520 1 1 40 CYS C C 0.871 -3.823 21.984 1.00 . A A . 40 CYS C 1 1
19 28521 1 1 40 CYS CA C 0.791 -5.294 21.565 1.00 . A A . 40 CYS CA 1 1
19 28522 1 1 40 CYS CB C 1.928 -6.096 22.207 1.00 . A A . 40 CYS CB 1 1
19 28523 1 1 40 CYS H H 1.499 -4.980 19.591 1.00 . A A . 40 CYS H 1 1
19 28524 1 1 40 CYS HA H -0.151 -5.695 21.911 1.00 . A A . 40 CYS HA 1 1
19 28525 1 1 40 CYS HB2 H 1.844 -6.039 23.281 1.00 . A A . 40 CYS HB2 1 1
19 28526 1 1 40 CYS HB3 H 1.847 -7.129 21.900 1.00 . A A . 40 CYS HB3 1 1
19 28527 1 1 40 CYS N N 0.823 -5.448 20.112 1.00 . A A . 40 CYS N 1 1
19 28528 1 1 40 CYS O O 0.530 -3.478 23.111 1.00 . A A . 40 CYS O 1 1
19 28529 1 1 40 CYS SG S 3.591 -5.514 21.754 1.00 . A A . 40 CYS SG 1 1
19 28530 1 1 41 GLY C C 2.729 -1.083 21.893 1.00 . A A . 41 GLY C 1 1
19 28531 1 1 41 GLY CA C 1.374 -1.533 21.379 1.00 . A A . 41 GLY CA 1 1
19 28532 1 1 41 GLY H H 1.569 -3.272 20.184 1.00 . A A . 41 GLY H 1 1
19 28533 1 1 41 GLY HA2 H 1.144 -0.977 20.483 1.00 . A A . 41 GLY HA2 1 1
19 28534 1 1 41 GLY HA3 H 0.628 -1.308 22.127 1.00 . A A . 41 GLY HA3 1 1
19 28535 1 1 41 GLY N N 1.312 -2.955 21.073 1.00 . A A . 41 GLY N 1 1
19 28536 1 1 41 GLY O O 2.888 0.057 22.328 1.00 . A A . 41 GLY O 1 1
19 28537 1 1 42 HIS C C 5.862 -0.941 21.270 1.00 . A A . 42 HIS C 1 1
19 28538 1 1 42 HIS CA C 5.034 -1.622 22.350 1.00 . A A . 42 HIS CA 1 1
19 28539 1 1 42 HIS CB C 5.754 -2.868 22.877 1.00 . A A . 42 HIS CB 1 1
19 28540 1 1 42 HIS CD2 C 8.119 -2.111 23.638 1.00 . A A . 42 HIS CD2 1 1
19 28541 1 1 42 HIS CE1 C 7.839 -2.302 25.795 1.00 . A A . 42 HIS CE1 1 1
19 28542 1 1 42 HIS CG C 6.858 -2.553 23.844 1.00 . A A . 42 HIS CG 1 1
19 28543 1 1 42 HIS H H 3.569 -2.830 21.416 1.00 . A A . 42 HIS H 1 1
19 28544 1 1 42 HIS HA H 4.893 -0.927 23.165 1.00 . A A . 42 HIS HA 1 1
19 28545 1 1 42 HIS HB2 H 5.041 -3.502 23.381 1.00 . A A . 42 HIS HB2 1 1
19 28546 1 1 42 HIS HB3 H 6.184 -3.407 22.045 1.00 . A A . 42 HIS HB3 1 1
19 28547 1 1 42 HIS HD1 H 5.900 -2.955 25.684 1.00 . A A . 42 HIS HD1 1 1
19 28548 1 1 42 HIS HD2 H 8.577 -1.914 22.679 1.00 . A A . 42 HIS HD2 1 1
19 28549 1 1 42 HIS HE1 H 8.017 -2.290 26.860 1.00 . A A . 42 HIS HE1 1 1
19 28550 1 1 42 HIS HE2 H 9.474 -1.343 25.034 1.00 . A A . 42 HIS HE2 1 1
19 28551 1 1 42 HIS N N 3.720 -1.959 21.827 1.00 . A A . 42 HIS N 1 1
19 28552 1 1 42 HIS ND1 N 6.715 -2.665 25.208 1.00 . A A . 42 HIS ND1 1 1
19 28553 1 1 42 HIS NE2 N 8.711 -1.956 24.865 1.00 . A A . 42 HIS NE2 1 1
19 28554 1 1 42 HIS O O 5.995 -1.455 20.153 1.00 . A A . 42 HIS O 1 1
19 28555 1 1 43 VAL C C 8.680 0.695 20.894 1.00 . A A . 43 VAL C 1 1
19 28556 1 1 43 VAL CA C 7.202 1.003 20.685 1.00 . A A . 43 VAL CA 1 1
19 28557 1 1 43 VAL CB C 6.961 2.518 20.884 1.00 . A A . 43 VAL CB 1 1
19 28558 1 1 43 VAL CG1 C 7.694 3.330 19.826 1.00 . A A . 43 VAL CG1 1 1
19 28559 1 1 43 VAL CG2 C 5.471 2.834 20.863 1.00 . A A . 43 VAL CG2 1 1
19 28560 1 1 43 VAL H H 6.272 0.555 22.527 1.00 . A A . 43 VAL H 1 1
19 28561 1 1 43 VAL HA H 6.919 0.736 19.676 1.00 . A A . 43 VAL HA 1 1
19 28562 1 1 43 VAL HB H 7.352 2.798 21.855 1.00 . A A . 43 VAL HB 1 1
19 28563 1 1 43 VAL HG11 H 7.520 4.383 19.995 1.00 . A A . 43 VAL HG11 1 1
19 28564 1 1 43 VAL HG12 H 7.330 3.058 18.846 1.00 . A A . 43 VAL HG12 1 1
19 28565 1 1 43 VAL HG13 H 8.753 3.127 19.886 1.00 . A A . 43 VAL HG13 1 1
19 28566 1 1 43 VAL HG21 H 4.976 2.286 21.652 1.00 . A A . 43 VAL HG21 1 1
19 28567 1 1 43 VAL HG22 H 5.055 2.546 19.909 1.00 . A A . 43 VAL HG22 1 1
19 28568 1 1 43 VAL HG23 H 5.325 3.893 21.015 1.00 . A A . 43 VAL HG23 1 1
19 28569 1 1 43 VAL N N 6.401 0.218 21.608 1.00 . A A . 43 VAL N 1 1
19 28570 1 1 43 VAL O O 9.142 0.582 22.029 1.00 . A A . 43 VAL O 1 1
19 28571 1 1 44 GLY C C 11.624 0.946 18.845 1.00 . A A . 44 GLY C 1 1
19 28572 1 1 44 GLY CA C 10.827 0.255 19.920 1.00 . A A . 44 GLY CA 1 1
19 28573 1 1 44 GLY H H 9.001 0.612 18.917 1.00 . A A . 44 GLY H 1 1
19 28574 1 1 44 GLY HA2 H 11.173 0.593 20.886 1.00 . A A . 44 GLY HA2 1 1
19 28575 1 1 44 GLY HA3 H 10.985 -0.810 19.843 1.00 . A A . 44 GLY HA3 1 1
19 28576 1 1 44 GLY N N 9.416 0.531 19.806 1.00 . A A . 44 GLY N 1 1
19 28577 1 1 44 GLY O O 11.066 1.376 17.837 1.00 . A A . 44 GLY O 1 1
19 28578 1 1 45 CYS C C 14.060 0.579 16.970 1.00 . A A . 45 CYS C 1 1
19 28579 1 1 45 CYS CA C 13.808 1.619 18.056 1.00 . A A . 45 CYS CA 1 1
19 28580 1 1 45 CYS CB C 15.126 2.048 18.699 1.00 . A A . 45 CYS CB 1 1
19 28581 1 1 45 CYS H H 13.291 0.784 19.922 1.00 . A A . 45 CYS H 1 1
19 28582 1 1 45 CYS HA H 13.326 2.480 17.616 1.00 . A A . 45 CYS HA 1 1
19 28583 1 1 45 CYS HB2 H 15.764 2.479 17.943 1.00 . A A . 45 CYS HB2 1 1
19 28584 1 1 45 CYS HB3 H 14.923 2.790 19.459 1.00 . A A . 45 CYS HB3 1 1
19 28585 1 1 45 CYS HG H 16.722 0.074 18.528 1.00 . A A . 45 CYS HG 1 1
19 28586 1 1 45 CYS N N 12.920 1.067 19.062 1.00 . A A . 45 CYS N 1 1
19 28587 1 1 45 CYS O O 14.117 -0.621 17.256 1.00 . A A . 45 CYS O 1 1
19 28588 1 1 45 CYS SG S 16.035 0.694 19.479 1.00 . A A . 45 CYS SG 1 1
19 28589 1 1 46 CYS C C 15.813 -0.469 14.628 1.00 . A A . 46 CYS C 1 1
19 28590 1 1 46 CYS CA C 14.404 0.127 14.613 1.00 . A A . 46 CYS CA 1 1
19 28591 1 1 46 CYS CB C 14.146 0.858 13.296 1.00 . A A . 46 CYS CB 1 1
19 28592 1 1 46 CYS H H 14.164 2.001 15.570 1.00 . A A . 46 CYS H 1 1
19 28593 1 1 46 CYS HA H 13.691 -0.678 14.708 1.00 . A A . 46 CYS HA 1 1
19 28594 1 1 46 CYS HB2 H 14.815 1.703 13.222 1.00 . A A . 46 CYS HB2 1 1
19 28595 1 1 46 CYS HB3 H 14.334 0.183 12.475 1.00 . A A . 46 CYS HB3 1 1
19 28596 1 1 46 CYS HG H 12.344 2.019 11.917 1.00 . A A . 46 CYS HG 1 1
19 28597 1 1 46 CYS N N 14.199 1.031 15.735 1.00 . A A . 46 CYS N 1 1
19 28598 1 1 46 CYS O O 16.607 -0.193 15.531 1.00 . A A . 46 CYS O 1 1
19 28599 1 1 46 CYS SG S 12.456 1.478 13.122 1.00 . A A . 46 CYS SG 1 1
19 28600 1 1 47 ASP C C 18.531 -0.945 13.357 1.00 . A A . 47 ASP C 1 1
19 28601 1 1 47 ASP CA C 17.403 -1.961 13.508 1.00 . A A . 47 ASP CA 1 1
19 28602 1 1 47 ASP CB C 17.380 -2.918 12.312 1.00 . A A . 47 ASP CB 1 1
19 28603 1 1 47 ASP CG C 18.731 -3.541 12.024 1.00 . A A . 47 ASP CG 1 1
19 28604 1 1 47 ASP H H 15.432 -1.450 12.932 1.00 . A A . 47 ASP H 1 1
19 28605 1 1 47 ASP HA H 17.567 -2.533 14.412 1.00 . A A . 47 ASP HA 1 1
19 28606 1 1 47 ASP HB2 H 16.676 -3.712 12.510 1.00 . A A . 47 ASP HB2 1 1
19 28607 1 1 47 ASP HB3 H 17.060 -2.374 11.434 1.00 . A A . 47 ASP HB3 1 1
19 28608 1 1 47 ASP N N 16.106 -1.291 13.625 1.00 . A A . 47 ASP N 1 1
19 28609 1 1 47 ASP O O 19.644 -1.160 13.833 1.00 . A A . 47 ASP O 1 1
19 28610 1 1 47 ASP OD1 O 19.285 -4.216 12.915 1.00 . A A . 47 ASP OD1 1 1
19 28611 1 1 47 ASP OD2 O 19.246 -3.352 10.903 1.00 . A A . 47 ASP OD2 1 1
19 28612 1 1 48 ASP C C 19.686 1.784 13.872 1.00 . A A . 48 ASP C 1 1
19 28613 1 1 48 ASP CA C 19.168 1.268 12.532 1.00 . A A . 48 ASP CA 1 1
19 28614 1 1 48 ASP CB C 18.514 2.417 11.759 1.00 . A A . 48 ASP CB 1 1
19 28615 1 1 48 ASP CG C 17.102 2.720 12.232 1.00 . A A . 48 ASP CG 1 1
19 28616 1 1 48 ASP H H 17.325 0.248 12.313 1.00 . A A . 48 ASP H 1 1
19 28617 1 1 48 ASP HA H 20.004 0.896 11.959 1.00 . A A . 48 ASP HA 1 1
19 28618 1 1 48 ASP HB2 H 19.111 3.309 11.882 1.00 . A A . 48 ASP HB2 1 1
19 28619 1 1 48 ASP HB3 H 18.475 2.159 10.711 1.00 . A A . 48 ASP HB3 1 1
19 28620 1 1 48 ASP N N 18.220 0.166 12.703 1.00 . A A . 48 ASP N 1 1
19 28621 1 1 48 ASP O O 20.828 2.231 13.977 1.00 . A A . 48 ASP O 1 1
19 28622 1 1 48 ASP OD1 O 16.921 3.127 13.401 1.00 . A A . 48 ASP OD1 1 1
19 28623 1 1 48 ASP OD2 O 16.164 2.548 11.424 1.00 . A A . 48 ASP OD2 1 1
19 28624 1 1 49 SER C C 19.944 1.068 16.976 1.00 . A A . 49 SER C 1 1
19 28625 1 1 49 SER CA C 19.224 2.180 16.212 1.00 . A A . 49 SER CA 1 1
19 28626 1 1 49 SER CB C 17.979 2.639 16.962 1.00 . A A . 49 SER CB 1 1
19 28627 1 1 49 SER H H 17.956 1.337 14.752 1.00 . A A . 49 SER H 1 1
19 28628 1 1 49 SER HA H 19.897 3.017 16.094 1.00 . A A . 49 SER HA 1 1
19 28629 1 1 49 SER HB2 H 17.358 1.784 17.184 1.00 . A A . 49 SER HB2 1 1
19 28630 1 1 49 SER HB3 H 18.272 3.123 17.882 1.00 . A A . 49 SER HB3 1 1
19 28631 1 1 49 SER HG H 17.289 3.304 15.240 1.00 . A A . 49 SER HG 1 1
19 28632 1 1 49 SER N N 18.849 1.716 14.891 1.00 . A A . 49 SER N 1 1
19 28633 1 1 49 SER O O 19.507 -0.082 16.956 1.00 . A A . 49 SER O 1 1
19 28634 1 1 49 SER OG O 17.233 3.558 16.178 1.00 . A A . 49 SER OG 1 1
19 28635 1 1 50 PRO C C 21.256 -0.529 19.281 1.00 . A A . 50 PRO C 1 1
19 28636 1 1 50 PRO CA C 21.946 0.422 18.300 1.00 . A A . 50 PRO CA 1 1
19 28637 1 1 50 PRO CB C 22.976 1.288 19.041 1.00 . A A . 50 PRO CB 1 1
19 28638 1 1 50 PRO CD C 21.506 2.785 17.904 1.00 . A A . 50 PRO CD 1 1
19 28639 1 1 50 PRO CG C 22.367 2.646 19.124 1.00 . A A . 50 PRO CG 1 1
19 28640 1 1 50 PRO HA H 22.455 -0.164 17.550 1.00 . A A . 50 PRO HA 1 1
19 28641 1 1 50 PRO HB2 H 23.153 0.875 20.023 1.00 . A A . 50 PRO HB2 1 1
19 28642 1 1 50 PRO HB3 H 23.900 1.305 18.482 1.00 . A A . 50 PRO HB3 1 1
19 28643 1 1 50 PRO HD2 H 20.675 3.447 18.101 1.00 . A A . 50 PRO HD2 1 1
19 28644 1 1 50 PRO HD3 H 22.088 3.142 17.068 1.00 . A A . 50 PRO HD3 1 1
19 28645 1 1 50 PRO HG2 H 21.765 2.726 20.018 1.00 . A A . 50 PRO HG2 1 1
19 28646 1 1 50 PRO HG3 H 23.142 3.398 19.124 1.00 . A A . 50 PRO HG3 1 1
19 28647 1 1 50 PRO N N 21.044 1.407 17.673 1.00 . A A . 50 PRO N 1 1
19 28648 1 1 50 PRO O O 21.719 -1.647 19.494 1.00 . A A . 50 PRO O 1 1
19 28649 1 1 51 HIS C C 18.572 -1.977 20.173 1.00 . A A . 51 HIS C 1 1
19 28650 1 1 51 HIS CA C 19.443 -0.914 20.854 1.00 . A A . 51 HIS CA 1 1
19 28651 1 1 51 HIS CB C 18.596 -0.037 21.785 1.00 . A A . 51 HIS CB 1 1
19 28652 1 1 51 HIS CD2 C 20.324 1.757 22.542 1.00 . A A . 51 HIS CD2 1 1
19 28653 1 1 51 HIS CE1 C 20.101 1.529 24.708 1.00 . A A . 51 HIS CE1 1 1
19 28654 1 1 51 HIS CG C 19.402 0.785 22.754 1.00 . A A . 51 HIS CG 1 1
19 28655 1 1 51 HIS H H 19.797 0.788 19.631 1.00 . A A . 51 HIS H 1 1
19 28656 1 1 51 HIS HA H 20.193 -1.420 21.445 1.00 . A A . 51 HIS HA 1 1
19 28657 1 1 51 HIS HB2 H 18.006 0.641 21.188 1.00 . A A . 51 HIS HB2 1 1
19 28658 1 1 51 HIS HB3 H 17.934 -0.671 22.357 1.00 . A A . 51 HIS HB3 1 1
19 28659 1 1 51 HIS HD1 H 18.708 0.023 24.607 1.00 . A A . 51 HIS HD1 1 1
19 28660 1 1 51 HIS HD2 H 20.665 2.116 21.582 1.00 . A A . 51 HIS HD2 1 1
19 28661 1 1 51 HIS HE1 H 20.212 1.667 25.773 1.00 . A A . 51 HIS HE1 1 1
19 28662 1 1 51 HIS HE2 H 21.545 2.761 23.931 1.00 . A A . 51 HIS HE2 1 1
19 28663 1 1 51 HIS N N 20.148 -0.094 19.868 1.00 . A A . 51 HIS N 1 1
19 28664 1 1 51 HIS ND1 N 19.290 0.666 24.124 1.00 . A A . 51 HIS ND1 1 1
19 28665 1 1 51 HIS NE2 N 20.743 2.202 23.772 1.00 . A A . 51 HIS NE2 1 1
19 28666 1 1 51 HIS O O 18.108 -2.906 20.827 1.00 . A A . 51 HIS O 1 1
19 28667 1 1 52 LYS C C 16.443 -3.444 18.711 1.00 . A A . 52 LYS C 1 1
19 28668 1 1 52 LYS CA C 17.635 -2.781 18.012 1.00 . A A . 52 LYS CA 1 1
19 28669 1 1 52 LYS CB C 18.592 -3.862 17.506 1.00 . A A . 52 LYS CB 1 1
19 28670 1 1 52 LYS CD C 20.595 -4.448 16.123 1.00 . A A . 52 LYS CD 1 1
19 28671 1 1 52 LYS CE C 21.791 -3.918 15.350 1.00 . A A . 52 LYS CE 1 1
19 28672 1 1 52 LYS CG C 19.744 -3.322 16.679 1.00 . A A . 52 LYS CG 1 1
19 28673 1 1 52 LYS H H 18.726 -1.008 18.428 1.00 . A A . 52 LYS H 1 1
19 28674 1 1 52 LYS HA H 17.262 -2.238 17.157 1.00 . A A . 52 LYS HA 1 1
19 28675 1 1 52 LYS HB2 H 19.002 -4.389 18.354 1.00 . A A . 52 LYS HB2 1 1
19 28676 1 1 52 LYS HB3 H 18.036 -4.560 16.896 1.00 . A A . 52 LYS HB3 1 1
19 28677 1 1 52 LYS HD2 H 20.949 -5.058 16.940 1.00 . A A . 52 LYS HD2 1 1
19 28678 1 1 52 LYS HD3 H 19.987 -5.047 15.459 1.00 . A A . 52 LYS HD3 1 1
19 28679 1 1 52 LYS HE2 H 22.368 -3.279 16.001 1.00 . A A . 52 LYS HE2 1 1
19 28680 1 1 52 LYS HE3 H 22.399 -4.753 15.034 1.00 . A A . 52 LYS HE3 1 1
19 28681 1 1 52 LYS HG2 H 19.347 -2.744 15.857 1.00 . A A . 52 LYS HG2 1 1
19 28682 1 1 52 LYS HG3 H 20.360 -2.690 17.303 1.00 . A A . 52 LYS HG3 1 1
19 28683 1 1 52 LYS HZ1 H 22.216 -2.823 13.622 1.00 . A A . 52 LYS HZ1 1 1
19 28684 1 1 52 LYS HZ2 H 20.832 -2.301 14.440 1.00 . A A . 52 LYS HZ2 1 1
19 28685 1 1 52 LYS HZ3 H 20.781 -3.726 13.528 1.00 . A A . 52 LYS HZ3 1 1
19 28686 1 1 52 LYS N N 18.358 -1.811 18.859 1.00 . A A . 52 LYS N 1 1
19 28687 1 1 52 LYS NZ N 21.378 -3.140 14.154 1.00 . A A . 52 LYS NZ 1 1
19 28688 1 1 52 LYS O O 16.337 -4.670 18.747 1.00 . A A . 52 LYS O 1 1
19 28689 1 1 53 HIS C C 13.334 -3.714 18.934 1.00 . A A . 53 HIS C 1 1
19 28690 1 1 53 HIS CA C 14.360 -3.183 19.923 1.00 . A A . 53 HIS CA 1 1
19 28691 1 1 53 HIS CB C 13.721 -2.140 20.838 1.00 . A A . 53 HIS CB 1 1
19 28692 1 1 53 HIS CD2 C 14.583 -2.934 23.143 1.00 . A A . 53 HIS CD2 1 1
19 28693 1 1 53 HIS CE1 C 15.541 -1.079 23.787 1.00 . A A . 53 HIS CE1 1 1
19 28694 1 1 53 HIS CG C 14.411 -2.023 22.158 1.00 . A A . 53 HIS CG 1 1
19 28695 1 1 53 HIS H H 15.639 -1.672 19.162 1.00 . A A . 53 HIS H 1 1
19 28696 1 1 53 HIS HA H 14.700 -4.009 20.530 1.00 . A A . 53 HIS HA 1 1
19 28697 1 1 53 HIS HB2 H 13.758 -1.174 20.355 1.00 . A A . 53 HIS HB2 1 1
19 28698 1 1 53 HIS HB3 H 12.692 -2.409 21.020 1.00 . A A . 53 HIS HB3 1 1
19 28699 1 1 53 HIS HD1 H 15.059 -0.019 22.107 1.00 . A A . 53 HIS HD1 1 1
19 28700 1 1 53 HIS HD2 H 14.229 -3.955 23.139 1.00 . A A . 53 HIS HD2 1 1
19 28701 1 1 53 HIS HE1 H 16.084 -0.353 24.374 1.00 . A A . 53 HIS HE1 1 1
19 28702 1 1 53 HIS HE2 H 15.750 -2.800 24.875 1.00 . A A . 53 HIS HE2 1 1
19 28703 1 1 53 HIS N N 15.529 -2.642 19.236 1.00 . A A . 53 HIS N 1 1
19 28704 1 1 53 HIS ND1 N 15.021 -0.870 22.594 1.00 . A A . 53 HIS ND1 1 1
19 28705 1 1 53 HIS NE2 N 15.290 -2.324 24.144 1.00 . A A . 53 HIS NE2 1 1
19 28706 1 1 53 HIS O O 12.417 -4.441 19.308 1.00 . A A . 53 HIS O 1 1
19 28707 1 1 54 ALA C C 12.787 -5.288 16.362 1.00 . A A . 54 ALA C 1 1
19 28708 1 1 54 ALA CA C 12.575 -3.803 16.642 1.00 . A A . 54 ALA CA 1 1
19 28709 1 1 54 ALA CB C 12.762 -2.983 15.377 1.00 . A A . 54 ALA CB 1 1
19 28710 1 1 54 ALA H H 14.189 -2.700 17.446 1.00 . A A . 54 ALA H 1 1
19 28711 1 1 54 ALA HA H 11.563 -3.656 16.988 1.00 . A A . 54 ALA HA 1 1
19 28712 1 1 54 ALA HB1 H 12.562 -1.942 15.594 1.00 . A A . 54 ALA HB1 1 1
19 28713 1 1 54 ALA HB2 H 12.076 -3.331 14.619 1.00 . A A . 54 ALA HB2 1 1
19 28714 1 1 54 ALA HB3 H 13.776 -3.090 15.023 1.00 . A A . 54 ALA HB3 1 1
19 28715 1 1 54 ALA N N 13.473 -3.329 17.679 1.00 . A A . 54 ALA N 1 1
19 28716 1 1 54 ALA O O 11.832 -6.066 16.335 1.00 . A A . 54 ALA O 1 1
19 28717 1 1 55 THR C C 14.229 -7.991 17.039 1.00 . A A . 55 THR C 1 1
19 28718 1 1 55 THR CA C 14.370 -7.049 15.846 1.00 . A A . 55 THR CA 1 1
19 28719 1 1 55 THR CB C 15.801 -7.128 15.286 1.00 . A A . 55 THR CB 1 1
19 28720 1 1 55 THR CG2 C 15.857 -6.602 13.861 1.00 . A A . 55 THR CG2 1 1
19 28721 1 1 55 THR H H 14.768 -5.038 16.339 1.00 . A A . 55 THR H 1 1
19 28722 1 1 55 THR HA H 13.688 -7.363 15.070 1.00 . A A . 55 THR HA 1 1
19 28723 1 1 55 THR HB H 16.116 -8.161 15.288 1.00 . A A . 55 THR HB 1 1
19 28724 1 1 55 THR HG1 H 17.597 -6.620 15.932 1.00 . A A . 55 THR HG1 1 1
19 28725 1 1 55 THR HG21 H 15.198 -7.184 13.235 1.00 . A A . 55 THR HG21 1 1
19 28726 1 1 55 THR HG22 H 16.869 -6.679 13.490 1.00 . A A . 55 THR HG22 1 1
19 28727 1 1 55 THR HG23 H 15.547 -5.567 13.847 1.00 . A A . 55 THR HG23 1 1
19 28728 1 1 55 THR N N 14.040 -5.681 16.204 1.00 . A A . 55 THR N 1 1
19 28729 1 1 55 THR O O 13.566 -9.027 16.949 1.00 . A A . 55 THR O 1 1
19 28730 1 1 55 THR OG1 O 16.687 -6.362 16.114 1.00 . A A . 55 THR OG1 1 1
19 28731 1 1 56 ARG C C 13.427 -8.705 19.877 1.00 . A A . 56 ARG C 1 1
19 28732 1 1 56 ARG CA C 14.839 -8.456 19.351 1.00 . A A . 56 ARG CA 1 1
19 28733 1 1 56 ARG CB C 15.710 -7.837 20.446 1.00 . A A . 56 ARG CB 1 1
19 28734 1 1 56 ARG CD C 18.039 -7.272 21.207 1.00 . A A . 56 ARG CD 1 1
19 28735 1 1 56 ARG CG C 17.155 -7.627 20.023 1.00 . A A . 56 ARG CG 1 1
19 28736 1 1 56 ARG CZ C 18.909 -8.354 23.254 1.00 . A A . 56 ARG CZ 1 1
19 28737 1 1 56 ARG H H 15.286 -6.741 18.189 1.00 . A A . 56 ARG H 1 1
19 28738 1 1 56 ARG HA H 15.269 -9.405 19.067 1.00 . A A . 56 ARG HA 1 1
19 28739 1 1 56 ARG HB2 H 15.295 -6.879 20.723 1.00 . A A . 56 ARG HB2 1 1
19 28740 1 1 56 ARG HB3 H 15.701 -8.487 21.308 1.00 . A A . 56 ARG HB3 1 1
19 28741 1 1 56 ARG HD2 H 19.025 -7.023 20.842 1.00 . A A . 56 ARG HD2 1 1
19 28742 1 1 56 ARG HD3 H 17.616 -6.416 21.712 1.00 . A A . 56 ARG HD3 1 1
19 28743 1 1 56 ARG HE H 17.627 -9.196 21.959 1.00 . A A . 56 ARG HE 1 1
19 28744 1 1 56 ARG HG2 H 17.524 -8.536 19.573 1.00 . A A . 56 ARG HG2 1 1
19 28745 1 1 56 ARG HG3 H 17.196 -6.824 19.301 1.00 . A A . 56 ARG HG3 1 1
19 28746 1 1 56 ARG HH11 H 19.612 -6.468 22.948 1.00 . A A . 56 ARG HH11 1 1
19 28747 1 1 56 ARG HH12 H 20.203 -7.270 24.376 1.00 . A A . 56 ARG HH12 1 1
19 28748 1 1 56 ARG HH21 H 18.408 -10.230 23.851 1.00 . A A . 56 ARG HH21 1 1
19 28749 1 1 56 ARG HH22 H 19.526 -9.389 24.882 1.00 . A A . 56 ARG HH22 1 1
19 28750 1 1 56 ARG N N 14.829 -7.610 18.163 1.00 . A A . 56 ARG N 1 1
19 28751 1 1 56 ARG NE N 18.149 -8.380 22.158 1.00 . A A . 56 ARG NE 1 1
19 28752 1 1 56 ARG NH1 N 19.631 -7.279 23.551 1.00 . A A . 56 ARG NH1 1 1
19 28753 1 1 56 ARG NH2 N 18.949 -9.407 24.061 1.00 . A A . 56 ARG NH2 1 1
19 28754 1 1 56 ARG O O 13.118 -9.806 20.335 1.00 . A A . 56 ARG O 1 1
19 28755 1 1 57 HIS C C 10.446 -8.883 19.431 1.00 . A A . 57 HIS C 1 1
19 28756 1 1 57 HIS CA C 11.187 -7.834 20.255 1.00 . A A . 57 HIS CA 1 1
19 28757 1 1 57 HIS CB C 10.444 -6.493 20.189 1.00 . A A . 57 HIS CB 1 1
19 28758 1 1 57 HIS CD2 C 7.888 -6.822 19.884 1.00 . A A . 57 HIS CD2 1 1
19 28759 1 1 57 HIS CE1 C 7.245 -6.539 21.929 1.00 . A A . 57 HIS CE1 1 1
19 28760 1 1 57 HIS CG C 9.006 -6.570 20.617 1.00 . A A . 57 HIS CG 1 1
19 28761 1 1 57 HIS H H 12.868 -6.835 19.427 1.00 . A A . 57 HIS H 1 1
19 28762 1 1 57 HIS HA H 11.218 -8.165 21.283 1.00 . A A . 57 HIS HA 1 1
19 28763 1 1 57 HIS HB2 H 10.942 -5.784 20.833 1.00 . A A . 57 HIS HB2 1 1
19 28764 1 1 57 HIS HB3 H 10.470 -6.128 19.173 1.00 . A A . 57 HIS HB3 1 1
19 28765 1 1 57 HIS HD1 H 9.149 -6.190 22.698 1.00 . A A . 57 HIS HD1 1 1
19 28766 1 1 57 HIS HD2 H 7.857 -7.010 18.821 1.00 . A A . 57 HIS HD2 1 1
19 28767 1 1 57 HIS HE1 H 6.633 -6.455 22.815 1.00 . A A . 57 HIS HE1 1 1
19 28768 1 1 57 HIS N N 12.566 -7.693 19.795 1.00 . A A . 57 HIS N 1 1
19 28769 1 1 57 HIS ND1 N 8.576 -6.390 21.912 1.00 . A A . 57 HIS ND1 1 1
19 28770 1 1 57 HIS NE2 N 6.778 -6.802 20.721 1.00 . A A . 57 HIS NE2 1 1
19 28771 1 1 57 HIS O O 9.639 -9.644 19.967 1.00 . A A . 57 HIS O 1 1
19 28772 1 1 58 PHE C C 10.416 -11.300 17.653 1.00 . A A . 58 PHE C 1 1
19 28773 1 1 58 PHE CA C 10.067 -9.875 17.245 1.00 . A A . 58 PHE CA 1 1
19 28774 1 1 58 PHE CB C 10.467 -9.629 15.788 1.00 . A A . 58 PHE CB 1 1
19 28775 1 1 58 PHE CD1 C 8.599 -11.057 14.889 1.00 . A A . 58 PHE CD1 1 1
19 28776 1 1 58 PHE CD2 C 10.747 -11.232 13.884 1.00 . A A . 58 PHE CD2 1 1
19 28777 1 1 58 PHE CE1 C 8.109 -12.007 14.015 1.00 . A A . 58 PHE CE1 1 1
19 28778 1 1 58 PHE CE2 C 10.264 -12.182 13.004 1.00 . A A . 58 PHE CE2 1 1
19 28779 1 1 58 PHE CG C 9.924 -10.660 14.833 1.00 . A A . 58 PHE CG 1 1
19 28780 1 1 58 PHE CZ C 8.942 -12.571 13.071 1.00 . A A . 58 PHE CZ 1 1
19 28781 1 1 58 PHE H H 11.388 -8.302 17.762 1.00 . A A . 58 PHE H 1 1
19 28782 1 1 58 PHE HA H 9.000 -9.738 17.342 1.00 . A A . 58 PHE HA 1 1
19 28783 1 1 58 PHE HB2 H 10.103 -8.662 15.478 1.00 . A A . 58 PHE HB2 1 1
19 28784 1 1 58 PHE HB3 H 11.545 -9.641 15.712 1.00 . A A . 58 PHE HB3 1 1
19 28785 1 1 58 PHE HD1 H 7.945 -10.616 15.626 1.00 . A A . 58 PHE HD1 1 1
19 28786 1 1 58 PHE HD2 H 11.774 -10.929 13.833 1.00 . A A . 58 PHE HD2 1 1
19 28787 1 1 58 PHE HE1 H 7.073 -12.308 14.070 1.00 . A A . 58 PHE HE1 1 1
19 28788 1 1 58 PHE HE2 H 10.919 -12.621 12.267 1.00 . A A . 58 PHE HE2 1 1
19 28789 1 1 58 PHE HZ H 8.560 -13.314 12.387 1.00 . A A . 58 PHE HZ 1 1
19 28790 1 1 58 PHE N N 10.720 -8.920 18.131 1.00 . A A . 58 PHE N 1 1
19 28791 1 1 58 PHE O O 9.543 -12.161 17.739 1.00 . A A . 58 PHE O 1 1
19 28792 1 1 59 HIS C C 11.652 -13.229 19.707 1.00 . A A . 59 HIS C 1 1
19 28793 1 1 59 HIS CA C 12.150 -12.863 18.311 1.00 . A A . 59 HIS CA 1 1
19 28794 1 1 59 HIS CB C 13.677 -12.922 18.264 1.00 . A A . 59 HIS CB 1 1
19 28795 1 1 59 HIS CD2 C 14.653 -15.097 19.300 1.00 . A A . 59 HIS CD2 1 1
19 28796 1 1 59 HIS CE1 C 14.903 -16.235 17.448 1.00 . A A . 59 HIS CE1 1 1
19 28797 1 1 59 HIS CG C 14.229 -14.315 18.280 1.00 . A A . 59 HIS CG 1 1
19 28798 1 1 59 HIS H H 12.336 -10.798 17.874 1.00 . A A . 59 HIS H 1 1
19 28799 1 1 59 HIS HA H 11.748 -13.570 17.600 1.00 . A A . 59 HIS HA 1 1
19 28800 1 1 59 HIS HB2 H 14.020 -12.441 17.360 1.00 . A A . 59 HIS HB2 1 1
19 28801 1 1 59 HIS HB3 H 14.076 -12.395 19.119 1.00 . A A . 59 HIS HB3 1 1
19 28802 1 1 59 HIS HD1 H 14.191 -14.758 16.218 1.00 . A A . 59 HIS HD1 1 1
19 28803 1 1 59 HIS HD2 H 14.662 -14.834 20.349 1.00 . A A . 59 HIS HD2 1 1
19 28804 1 1 59 HIS HE1 H 15.140 -17.024 16.750 1.00 . A A . 59 HIS HE1 1 1
19 28805 1 1 59 HIS HE2 H 15.651 -16.941 19.214 1.00 . A A . 59 HIS HE2 1 1
19 28806 1 1 59 HIS N N 11.688 -11.535 17.931 1.00 . A A . 59 HIS N 1 1
19 28807 1 1 59 HIS ND1 N 14.400 -15.059 17.137 1.00 . A A . 59 HIS ND1 1 1
19 28808 1 1 59 HIS NE2 N 15.069 -16.288 18.757 1.00 . A A . 59 HIS NE2 1 1
19 28809 1 1 59 HIS O O 11.469 -14.403 20.025 1.00 . A A . 59 HIS O 1 1
19 28810 1 1 60 ALA C C 9.511 -12.734 22.010 1.00 . A A . 60 ALA C 1 1
19 28811 1 1 60 ALA CA C 11.003 -12.425 21.907 1.00 . A A . 60 ALA CA 1 1
19 28812 1 1 60 ALA CB C 11.345 -11.207 22.747 1.00 . A A . 60 ALA CB 1 1
19 28813 1 1 60 ALA H H 11.565 -11.300 20.207 1.00 . A A . 60 ALA H 1 1
19 28814 1 1 60 ALA HA H 11.559 -13.265 22.300 1.00 . A A . 60 ALA HA 1 1
19 28815 1 1 60 ALA HB1 H 10.773 -10.359 22.401 1.00 . A A . 60 ALA HB1 1 1
19 28816 1 1 60 ALA HB2 H 12.399 -10.991 22.657 1.00 . A A . 60 ALA HB2 1 1
19 28817 1 1 60 ALA HB3 H 11.106 -11.404 23.782 1.00 . A A . 60 ALA HB3 1 1
19 28818 1 1 60 ALA N N 11.427 -12.216 20.531 1.00 . A A . 60 ALA N 1 1
19 28819 1 1 60 ALA O O 9.107 -13.622 22.759 1.00 . A A . 60 ALA O 1 1
19 28820 1 1 61 THR C C 6.659 -12.939 20.196 1.00 . A A . 61 THR C 1 1
19 28821 1 1 61 THR CA C 7.242 -12.156 21.368 1.00 . A A . 61 THR CA 1 1
19 28822 1 1 61 THR CB C 6.535 -10.790 21.451 1.00 . A A . 61 THR CB 1 1
19 28823 1 1 61 THR CG2 C 6.746 -10.146 22.811 1.00 . A A . 61 THR CG2 1 1
19 28824 1 1 61 THR H H 9.065 -11.340 20.647 1.00 . A A . 61 THR H 1 1
19 28825 1 1 61 THR HA H 7.033 -12.694 22.281 1.00 . A A . 61 THR HA 1 1
19 28826 1 1 61 THR HB H 5.475 -10.944 21.304 1.00 . A A . 61 THR HB 1 1
19 28827 1 1 61 THR HG1 H 7.963 -9.748 20.565 1.00 . A A . 61 THR HG1 1 1
19 28828 1 1 61 THR HG21 H 6.389 -10.811 23.584 1.00 . A A . 61 THR HG21 1 1
19 28829 1 1 61 THR HG22 H 6.199 -9.215 22.857 1.00 . A A . 61 THR HG22 1 1
19 28830 1 1 61 THR HG23 H 7.799 -9.953 22.959 1.00 . A A . 61 THR HG23 1 1
19 28831 1 1 61 THR N N 8.691 -12.001 21.268 1.00 . A A . 61 THR N 1 1
19 28832 1 1 61 THR O O 5.730 -13.729 20.369 1.00 . A A . 61 THR O 1 1
19 28833 1 1 61 THR OG1 O 7.023 -9.920 20.419 1.00 . A A . 61 THR OG1 1 1
19 28834 1 1 62 GLY C C 5.598 -12.414 17.195 1.00 . A A . 62 GLY C 1 1
19 28835 1 1 62 GLY CA C 6.638 -13.319 17.819 1.00 . A A . 62 GLY CA 1 1
19 28836 1 1 62 GLY H H 8.009 -12.167 18.942 1.00 . A A . 62 GLY H 1 1
19 28837 1 1 62 GLY HA2 H 7.427 -13.498 17.103 1.00 . A A . 62 GLY HA2 1 1
19 28838 1 1 62 GLY HA3 H 6.175 -14.259 18.078 1.00 . A A . 62 GLY HA3 1 1
19 28839 1 1 62 GLY N N 7.206 -12.726 19.011 1.00 . A A . 62 GLY N 1 1
19 28840 1 1 62 GLY O O 4.516 -12.860 16.813 1.00 . A A . 62 GLY O 1 1
19 28841 1 1 63 HIS C C 5.604 -9.579 15.258 1.00 . A A . 63 HIS C 1 1
19 28842 1 1 63 HIS CA C 5.009 -10.142 16.543 1.00 . A A . 63 HIS CA 1 1
19 28843 1 1 63 HIS CB C 4.733 -9.013 17.547 1.00 . A A . 63 HIS CB 1 1
19 28844 1 1 63 HIS CD2 C 3.345 -10.605 19.053 1.00 . A A . 63 HIS CD2 1 1
19 28845 1 1 63 HIS CE1 C 3.189 -9.282 20.776 1.00 . A A . 63 HIS CE1 1 1
19 28846 1 1 63 HIS CG C 4.001 -9.446 18.789 1.00 . A A . 63 HIS CG 1 1
19 28847 1 1 63 HIS H H 6.817 -10.845 17.393 1.00 . A A . 63 HIS H 1 1
19 28848 1 1 63 HIS HA H 4.081 -10.644 16.308 1.00 . A A . 63 HIS HA 1 1
19 28849 1 1 63 HIS HB2 H 5.673 -8.581 17.855 1.00 . A A . 63 HIS HB2 1 1
19 28850 1 1 63 HIS HB3 H 4.139 -8.252 17.062 1.00 . A A . 63 HIS HB3 1 1
19 28851 1 1 63 HIS HD2 H 3.245 -11.456 18.395 1.00 . A A . 63 HIS HD2 1 1
19 28852 1 1 63 HIS HE1 H 2.924 -8.890 21.749 1.00 . A A . 63 HIS HE1 1 1
19 28853 1 1 63 HIS HE2 H 2.121 -11.059 20.708 1.00 . A A . 63 HIS HE2 1 1
19 28854 1 1 63 HIS N N 5.924 -11.131 17.103 1.00 . A A . 63 HIS N 1 1
19 28855 1 1 63 HIS ND1 N 3.895 -8.621 19.884 1.00 . A A . 63 HIS ND1 1 1
19 28856 1 1 63 HIS NE2 N 2.831 -10.491 20.322 1.00 . A A . 63 HIS NE2 1 1
19 28857 1 1 63 HIS O O 6.466 -8.701 15.296 1.00 . A A . 63 HIS O 1 1
19 28858 1 1 64 PRO C C 5.433 -8.549 12.123 1.00 . A A . 64 PRO C 1 1
19 28859 1 1 64 PRO CA C 5.814 -9.857 12.817 1.00 . A A . 64 PRO CA 1 1
19 28860 1 1 64 PRO CB C 5.337 -11.044 11.985 1.00 . A A . 64 PRO CB 1 1
19 28861 1 1 64 PRO CD C 3.966 -10.956 13.960 1.00 . A A . 64 PRO CD 1 1
19 28862 1 1 64 PRO CG C 3.969 -11.341 12.501 1.00 . A A . 64 PRO CG 1 1
19 28863 1 1 64 PRO HA H 6.891 -9.906 12.916 1.00 . A A . 64 PRO HA 1 1
19 28864 1 1 64 PRO HB2 H 5.316 -10.770 10.941 1.00 . A A . 64 PRO HB2 1 1
19 28865 1 1 64 PRO HB3 H 6.003 -11.882 12.132 1.00 . A A . 64 PRO HB3 1 1
19 28866 1 1 64 PRO HD2 H 3.065 -10.412 14.202 1.00 . A A . 64 PRO HD2 1 1
19 28867 1 1 64 PRO HD3 H 4.053 -11.836 14.580 1.00 . A A . 64 PRO HD3 1 1
19 28868 1 1 64 PRO HG2 H 3.240 -10.755 11.960 1.00 . A A . 64 PRO HG2 1 1
19 28869 1 1 64 PRO HG3 H 3.758 -12.394 12.392 1.00 . A A . 64 PRO HG3 1 1
19 28870 1 1 64 PRO N N 5.154 -10.091 14.103 1.00 . A A . 64 PRO N 1 1
19 28871 1 1 64 PRO O O 5.920 -8.277 11.026 1.00 . A A . 64 PRO O 1 1
19 28872 1 1 65 ILE C C 4.374 -5.289 12.989 1.00 . A A . 65 ILE C 1 1
19 28873 1 1 65 ILE CA C 4.148 -6.499 12.092 1.00 . A A . 65 ILE CA 1 1
19 28874 1 1 65 ILE CB C 2.668 -6.542 11.648 1.00 . A A . 65 ILE CB 1 1
19 28875 1 1 65 ILE CD1 C 1.063 -7.695 10.033 1.00 . A A . 65 ILE CD1 1 1
19 28876 1 1 65 ILE CG1 C 2.462 -7.646 10.606 1.00 . A A . 65 ILE CG1 1 1
19 28877 1 1 65 ILE CG2 C 2.239 -5.191 11.083 1.00 . A A . 65 ILE CG2 1 1
19 28878 1 1 65 ILE H H 4.226 -7.977 13.618 1.00 . A A . 65 ILE H 1 1
19 28879 1 1 65 ILE HA H 4.752 -6.376 11.204 1.00 . A A . 65 ILE HA 1 1
19 28880 1 1 65 ILE HB H 2.059 -6.754 12.514 1.00 . A A . 65 ILE HB 1 1
19 28881 1 1 65 ILE HD11 H 0.836 -6.751 9.559 1.00 . A A . 65 ILE HD11 1 1
19 28882 1 1 65 ILE HD12 H 0.355 -7.879 10.827 1.00 . A A . 65 ILE HD12 1 1
19 28883 1 1 65 ILE HD13 H 1.000 -8.489 9.304 1.00 . A A . 65 ILE HD13 1 1
19 28884 1 1 65 ILE HG12 H 3.148 -7.491 9.787 1.00 . A A . 65 ILE HG12 1 1
19 28885 1 1 65 ILE HG13 H 2.667 -8.604 11.063 1.00 . A A . 65 ILE HG13 1 1
19 28886 1 1 65 ILE HG21 H 1.200 -5.235 10.793 1.00 . A A . 65 ILE HG21 1 1
19 28887 1 1 65 ILE HG22 H 2.844 -4.953 10.220 1.00 . A A . 65 ILE HG22 1 1
19 28888 1 1 65 ILE HG23 H 2.371 -4.429 11.837 1.00 . A A . 65 ILE HG23 1 1
19 28889 1 1 65 ILE N N 4.571 -7.742 12.731 1.00 . A A . 65 ILE N 1 1
19 28890 1 1 65 ILE O O 3.998 -5.277 14.166 1.00 . A A . 65 ILE O 1 1
19 28891 1 1 66 ILE C C 4.835 -1.850 12.219 1.00 . A A . 66 ILE C 1 1
19 28892 1 1 66 ILE CA C 5.249 -3.017 13.099 1.00 . A A . 66 ILE CA 1 1
19 28893 1 1 66 ILE CB C 6.736 -2.853 13.466 1.00 . A A . 66 ILE CB 1 1
19 28894 1 1 66 ILE CD1 C 9.059 -2.605 12.427 1.00 . A A . 66 ILE CD1 1 1
19 28895 1 1 66 ILE CG1 C 7.605 -2.955 12.205 1.00 . A A . 66 ILE CG1 1 1
19 28896 1 1 66 ILE CG2 C 7.135 -3.900 14.491 1.00 . A A . 66 ILE CG2 1 1
19 28897 1 1 66 ILE H H 5.306 -4.372 11.482 1.00 . A A . 66 ILE H 1 1
19 28898 1 1 66 ILE HA H 4.665 -3.004 14.008 1.00 . A A . 66 ILE HA 1 1
19 28899 1 1 66 ILE HB H 6.871 -1.878 13.911 1.00 . A A . 66 ILE HB 1 1
19 28900 1 1 66 ILE HD11 H 9.600 -2.709 11.498 1.00 . A A . 66 ILE HD11 1 1
19 28901 1 1 66 ILE HD12 H 9.480 -3.271 13.166 1.00 . A A . 66 ILE HD12 1 1
19 28902 1 1 66 ILE HD13 H 9.134 -1.586 12.775 1.00 . A A . 66 ILE HD13 1 1
19 28903 1 1 66 ILE HG12 H 7.564 -3.967 11.831 1.00 . A A . 66 ILE HG12 1 1
19 28904 1 1 66 ILE HG13 H 7.213 -2.285 11.452 1.00 . A A . 66 ILE HG13 1 1
19 28905 1 1 66 ILE HG21 H 7.036 -4.884 14.057 1.00 . A A . 66 ILE HG21 1 1
19 28906 1 1 66 ILE HG22 H 6.491 -3.821 15.355 1.00 . A A . 66 ILE HG22 1 1
19 28907 1 1 66 ILE HG23 H 8.160 -3.739 14.791 1.00 . A A . 66 ILE HG23 1 1
19 28908 1 1 66 ILE N N 5.002 -4.274 12.414 1.00 . A A . 66 ILE N 1 1
19 28909 1 1 66 ILE O O 4.801 -1.974 10.998 1.00 . A A . 66 ILE O 1 1
19 28910 1 1 67 GLU C C 5.168 1.576 12.395 1.00 . A A . 67 GLU C 1 1
19 28911 1 1 67 GLU CA C 4.156 0.474 12.113 1.00 . A A . 67 GLU CA 1 1
19 28912 1 1 67 GLU CB C 2.746 0.913 12.517 1.00 . A A . 67 GLU CB 1 1
19 28913 1 1 67 GLU CD C 0.850 2.542 12.213 1.00 . A A . 67 GLU CD 1 1
19 28914 1 1 67 GLU CG C 2.297 2.227 11.900 1.00 . A A . 67 GLU CG 1 1
19 28915 1 1 67 GLU H H 4.533 -0.705 13.820 1.00 . A A . 67 GLU H 1 1
19 28916 1 1 67 GLU HA H 4.168 0.245 11.057 1.00 . A A . 67 GLU HA 1 1
19 28917 1 1 67 GLU HB2 H 2.046 0.147 12.219 1.00 . A A . 67 GLU HB2 1 1
19 28918 1 1 67 GLU HB3 H 2.712 1.017 13.592 1.00 . A A . 67 GLU HB3 1 1
19 28919 1 1 67 GLU HG2 H 2.915 3.023 12.287 1.00 . A A . 67 GLU HG2 1 1
19 28920 1 1 67 GLU HG3 H 2.415 2.168 10.828 1.00 . A A . 67 GLU HG3 1 1
19 28921 1 1 67 GLU N N 4.522 -0.729 12.839 1.00 . A A . 67 GLU N 1 1
19 28922 1 1 67 GLU O O 5.682 1.680 13.512 1.00 . A A . 67 GLU O 1 1
19 28923 1 1 67 GLU OE1 O 0.495 2.624 13.409 1.00 . A A . 67 GLU OE1 1 1
19 28924 1 1 67 GLU OE2 O 0.053 2.674 11.270 1.00 . A A . 67 GLU OE2 1 1
19 28925 1 1 68 GLY C C 5.815 4.562 12.430 1.00 . A A . 68 GLY C 1 1
19 28926 1 1 68 GLY CA C 6.395 3.476 11.547 1.00 . A A . 68 GLY CA 1 1
19 28927 1 1 68 GLY H H 5.061 2.205 10.501 1.00 . A A . 68 GLY H 1 1
19 28928 1 1 68 GLY HA2 H 7.308 3.109 11.994 1.00 . A A . 68 GLY HA2 1 1
19 28929 1 1 68 GLY HA3 H 6.621 3.896 10.578 1.00 . A A . 68 GLY HA3 1 1
19 28930 1 1 68 GLY N N 5.475 2.369 11.379 1.00 . A A . 68 GLY N 1 1
19 28931 1 1 68 GLY O O 4.982 5.348 11.987 1.00 . A A . 68 GLY O 1 1
19 28932 1 1 69 TYR C C 6.468 6.863 14.598 1.00 . A A . 69 TYR C 1 1
19 28933 1 1 69 TYR CA C 5.713 5.539 14.653 1.00 . A A . 69 TYR CA 1 1
19 28934 1 1 69 TYR CB C 5.797 4.932 16.055 1.00 . A A . 69 TYR CB 1 1
19 28935 1 1 69 TYR CD1 C 3.474 5.659 16.702 1.00 . A A . 69 TYR CD1 1 1
19 28936 1 1 69 TYR CD2 C 5.225 5.968 18.290 1.00 . A A . 69 TYR CD2 1 1
19 28937 1 1 69 TYR CE1 C 2.567 6.204 17.587 1.00 . A A . 69 TYR CE1 1 1
19 28938 1 1 69 TYR CE2 C 4.322 6.515 19.182 1.00 . A A . 69 TYR CE2 1 1
19 28939 1 1 69 TYR CG C 4.816 5.532 17.036 1.00 . A A . 69 TYR CG 1 1
19 28940 1 1 69 TYR CZ C 2.995 6.630 18.825 1.00 . A A . 69 TYR CZ 1 1
19 28941 1 1 69 TYR H H 6.969 3.988 13.953 1.00 . A A . 69 TYR H 1 1
19 28942 1 1 69 TYR HA H 4.676 5.716 14.405 1.00 . A A . 69 TYR HA 1 1
19 28943 1 1 69 TYR HB2 H 5.597 3.873 15.993 1.00 . A A . 69 TYR HB2 1 1
19 28944 1 1 69 TYR HB3 H 6.794 5.084 16.444 1.00 . A A . 69 TYR HB3 1 1
19 28945 1 1 69 TYR HD1 H 3.142 5.324 15.731 1.00 . A A . 69 TYR HD1 1 1
19 28946 1 1 69 TYR HD2 H 6.265 5.874 18.565 1.00 . A A . 69 TYR HD2 1 1
19 28947 1 1 69 TYR HE1 H 1.528 6.294 17.307 1.00 . A A . 69 TYR HE1 1 1
19 28948 1 1 69 TYR HE2 H 4.658 6.850 20.153 1.00 . A A . 69 TYR HE2 1 1
19 28949 1 1 69 TYR HH H 1.271 6.680 19.671 1.00 . A A . 69 TYR HH 1 1
19 28950 1 1 69 TYR N N 6.258 4.602 13.680 1.00 . A A . 69 TYR N 1 1
19 28951 1 1 69 TYR O O 5.910 7.930 14.859 1.00 . A A . 69 TYR O 1 1
19 28952 1 1 69 TYR OH O 2.092 7.179 19.705 1.00 . A A . 69 TYR OH 1 1
19 28953 1 1 70 ASP C C 8.334 8.634 12.731 1.00 . A A . 70 ASP C 1 1
19 28954 1 1 70 ASP CA C 8.581 7.960 14.087 1.00 . A A . 70 ASP CA 1 1
19 28955 1 1 70 ASP CB C 10.060 7.595 14.260 1.00 . A A . 70 ASP CB 1 1
19 28956 1 1 70 ASP CG C 11.001 8.564 13.569 1.00 . A A . 70 ASP CG 1 1
19 28957 1 1 70 ASP H H 8.134 5.893 14.100 1.00 . A A . 70 ASP H 1 1
19 28958 1 1 70 ASP HA H 8.307 8.658 14.865 1.00 . A A . 70 ASP HA 1 1
19 28959 1 1 70 ASP HB2 H 10.300 7.580 15.312 1.00 . A A . 70 ASP HB2 1 1
19 28960 1 1 70 ASP HB3 H 10.223 6.612 13.846 1.00 . A A . 70 ASP HB3 1 1
19 28961 1 1 70 ASP N N 7.743 6.777 14.253 1.00 . A A . 70 ASP N 1 1
19 28962 1 1 70 ASP O O 8.027 9.826 12.688 1.00 . A A . 70 ASP O 1 1
19 28963 1 1 70 ASP OD1 O 11.231 9.674 14.093 1.00 . A A . 70 ASP OD1 1 1
19 28964 1 1 70 ASP OD2 O 11.522 8.204 12.494 1.00 . A A . 70 ASP OD2 1 1
19 28965 1 1 71 PRO C C 6.738 8.821 10.071 1.00 . A A . 71 PRO C 1 1
19 28966 1 1 71 PRO CA C 8.213 8.483 10.279 1.00 . A A . 71 PRO CA 1 1
19 28967 1 1 71 PRO CB C 8.658 7.386 9.308 1.00 . A A . 71 PRO CB 1 1
19 28968 1 1 71 PRO CD C 8.851 6.481 11.508 1.00 . A A . 71 PRO CD 1 1
19 28969 1 1 71 PRO CG C 8.549 6.121 10.082 1.00 . A A . 71 PRO CG 1 1
19 28970 1 1 71 PRO HA H 8.808 9.370 10.122 1.00 . A A . 71 PRO HA 1 1
19 28971 1 1 71 PRO HB2 H 8.007 7.379 8.446 1.00 . A A . 71 PRO HB2 1 1
19 28972 1 1 71 PRO HB3 H 9.675 7.570 8.996 1.00 . A A . 71 PRO HB3 1 1
19 28973 1 1 71 PRO HD2 H 8.263 5.875 12.182 1.00 . A A . 71 PRO HD2 1 1
19 28974 1 1 71 PRO HD3 H 9.905 6.359 11.712 1.00 . A A . 71 PRO HD3 1 1
19 28975 1 1 71 PRO HG2 H 7.547 5.725 10.000 1.00 . A A . 71 PRO HG2 1 1
19 28976 1 1 71 PRO HG3 H 9.268 5.403 9.716 1.00 . A A . 71 PRO HG3 1 1
19 28977 1 1 71 PRO N N 8.459 7.902 11.600 1.00 . A A . 71 PRO N 1 1
19 28978 1 1 71 PRO O O 5.877 7.939 10.118 1.00 . A A . 71 PRO O 1 1
19 28979 1 1 72 PRO C C 4.444 10.159 8.306 1.00 . A A . 72 PRO C 1 1
19 28980 1 1 72 PRO CA C 5.051 10.582 9.647 1.00 . A A . 72 PRO CA 1 1
19 28981 1 1 72 PRO CB C 5.197 12.103 9.714 1.00 . A A . 72 PRO CB 1 1
19 28982 1 1 72 PRO CD C 7.412 11.204 9.729 1.00 . A A . 72 PRO CD 1 1
19 28983 1 1 72 PRO CG C 6.590 12.373 9.264 1.00 . A A . 72 PRO CG 1 1
19 28984 1 1 72 PRO HA H 4.411 10.246 10.450 1.00 . A A . 72 PRO HA 1 1
19 28985 1 1 72 PRO HB2 H 4.474 12.565 9.058 1.00 . A A . 72 PRO HB2 1 1
19 28986 1 1 72 PRO HB3 H 5.039 12.439 10.728 1.00 . A A . 72 PRO HB3 1 1
19 28987 1 1 72 PRO HD2 H 8.179 10.971 9.005 1.00 . A A . 72 PRO HD2 1 1
19 28988 1 1 72 PRO HD3 H 7.853 11.413 10.693 1.00 . A A . 72 PRO HD3 1 1
19 28989 1 1 72 PRO HG2 H 6.621 12.447 8.187 1.00 . A A . 72 PRO HG2 1 1
19 28990 1 1 72 PRO HG3 H 6.950 13.286 9.714 1.00 . A A . 72 PRO HG3 1 1
19 28991 1 1 72 PRO N N 6.430 10.106 9.829 1.00 . A A . 72 PRO N 1 1
19 28992 1 1 72 PRO O O 3.686 10.905 7.689 1.00 . A A . 72 PRO O 1 1
19 28993 1 1 73 GLU C C 3.080 7.478 6.900 1.00 . A A . 73 GLU C 1 1
19 28994 1 1 73 GLU CA C 4.251 8.411 6.624 1.00 . A A . 73 GLU CA 1 1
19 28995 1 1 73 GLU CB C 5.344 7.646 5.883 1.00 . A A . 73 GLU CB 1 1
19 28996 1 1 73 GLU CD C 7.724 7.655 5.070 1.00 . A A . 73 GLU CD 1 1
19 28997 1 1 73 GLU CG C 6.545 8.493 5.513 1.00 . A A . 73 GLU CG 1 1
19 28998 1 1 73 GLU H H 5.381 8.405 8.413 1.00 . A A . 73 GLU H 1 1
19 28999 1 1 73 GLU HA H 3.914 9.234 6.012 1.00 . A A . 73 GLU HA 1 1
19 29000 1 1 73 GLU HB2 H 5.685 6.834 6.508 1.00 . A A . 73 GLU HB2 1 1
19 29001 1 1 73 GLU HB3 H 4.927 7.237 4.975 1.00 . A A . 73 GLU HB3 1 1
19 29002 1 1 73 GLU HG2 H 6.269 9.155 4.706 1.00 . A A . 73 GLU HG2 1 1
19 29003 1 1 73 GLU HG3 H 6.838 9.077 6.374 1.00 . A A . 73 GLU HG3 1 1
19 29004 1 1 73 GLU N N 4.773 8.953 7.870 1.00 . A A . 73 GLU N 1 1
19 29005 1 1 73 GLU O O 2.105 7.450 6.151 1.00 . A A . 73 GLU O 1 1
19 29006 1 1 73 GLU OE1 O 7.809 7.324 3.869 1.00 . A A . 73 GLU OE1 1 1
19 29007 1 1 73 GLU OE2 O 8.569 7.320 5.927 1.00 . A A . 73 GLU OE2 1 1
19 29008 1 1 74 GLY C C 2.212 4.525 7.461 1.00 . A A . 74 GLY C 1 1
19 29009 1 1 74 GLY CA C 2.146 5.768 8.324 1.00 . A A . 74 GLY CA 1 1
19 29010 1 1 74 GLY H H 3.969 6.810 8.562 1.00 . A A . 74 GLY H 1 1
19 29011 1 1 74 GLY HA2 H 2.257 5.483 9.360 1.00 . A A . 74 GLY HA2 1 1
19 29012 1 1 74 GLY HA3 H 1.182 6.236 8.191 1.00 . A A . 74 GLY HA3 1 1
19 29013 1 1 74 GLY N N 3.183 6.720 7.985 1.00 . A A . 74 GLY N 1 1
19 29014 1 1 74 GLY O O 1.415 4.355 6.537 1.00 . A A . 74 GLY O 1 1
19 29015 1 1 75 TRP C C 3.674 1.277 7.961 1.00 . A A . 75 TRP C 1 1
19 29016 1 1 75 TRP CA C 3.322 2.413 7.015 1.00 . A A . 75 TRP CA 1 1
19 29017 1 1 75 TRP CB C 4.376 2.534 5.903 1.00 . A A . 75 TRP CB 1 1
19 29018 1 1 75 TRP CD1 C 6.073 4.434 6.129 1.00 . A A . 75 TRP CD1 1 1
19 29019 1 1 75 TRP CD2 C 6.759 2.502 7.024 1.00 . A A . 75 TRP CD2 1 1
19 29020 1 1 75 TRP CE2 C 7.770 3.466 7.205 1.00 . A A . 75 TRP CE2 1 1
19 29021 1 1 75 TRP CE3 C 6.969 1.207 7.509 1.00 . A A . 75 TRP CE3 1 1
19 29022 1 1 75 TRP CG C 5.678 3.146 6.335 1.00 . A A . 75 TRP CG 1 1
19 29023 1 1 75 TRP CH2 C 9.148 1.899 8.312 1.00 . A A . 75 TRP CH2 1 1
19 29024 1 1 75 TRP CZ2 C 8.971 3.174 7.848 1.00 . A A . 75 TRP CZ2 1 1
19 29025 1 1 75 TRP CZ3 C 8.161 0.920 8.147 1.00 . A A . 75 TRP CZ3 1 1
19 29026 1 1 75 TRP H H 3.797 3.862 8.476 1.00 . A A . 75 TRP H 1 1
19 29027 1 1 75 TRP HA H 2.366 2.191 6.562 1.00 . A A . 75 TRP HA 1 1
19 29028 1 1 75 TRP HB2 H 4.590 1.550 5.516 1.00 . A A . 75 TRP HB2 1 1
19 29029 1 1 75 TRP HB3 H 3.972 3.144 5.106 1.00 . A A . 75 TRP HB3 1 1
19 29030 1 1 75 TRP HD1 H 5.474 5.178 5.627 1.00 . A A . 75 TRP HD1 1 1
19 29031 1 1 75 TRP HE1 H 7.827 5.486 6.623 1.00 . A A . 75 TRP HE1 1 1
19 29032 1 1 75 TRP HE3 H 6.220 0.438 7.392 1.00 . A A . 75 TRP HE3 1 1
19 29033 1 1 75 TRP HH2 H 10.064 1.629 8.816 1.00 . A A . 75 TRP HH2 1 1
19 29034 1 1 75 TRP HZ2 H 9.742 3.917 7.984 1.00 . A A . 75 TRP HZ2 1 1
19 29035 1 1 75 TRP HZ3 H 8.340 -0.075 8.527 1.00 . A A . 75 TRP HZ3 1 1
19 29036 1 1 75 TRP N N 3.175 3.662 7.746 1.00 . A A . 75 TRP N 1 1
19 29037 1 1 75 TRP NE1 N 7.327 4.637 6.649 1.00 . A A . 75 TRP NE1 1 1
19 29038 1 1 75 TRP O O 4.157 1.508 9.071 1.00 . A A . 75 TRP O 1 1
19 29039 1 1 76 GLY C C 4.680 -2.047 7.666 1.00 . A A . 76 GLY C 1 1
19 29040 1 1 76 GLY CA C 3.693 -1.106 8.320 1.00 . A A . 76 GLY CA 1 1
19 29041 1 1 76 GLY H H 3.068 -0.055 6.603 1.00 . A A . 76 GLY H 1 1
19 29042 1 1 76 GLY HA2 H 4.092 -0.789 9.272 1.00 . A A . 76 GLY HA2 1 1
19 29043 1 1 76 GLY HA3 H 2.766 -1.634 8.486 1.00 . A A . 76 GLY HA3 1 1
19 29044 1 1 76 GLY N N 3.430 0.058 7.512 1.00 . A A . 76 GLY N 1 1
19 29045 1 1 76 GLY O O 4.651 -2.253 6.449 1.00 . A A . 76 GLY O 1 1
19 29046 1 1 77 TRP C C 6.259 -4.937 8.571 1.00 . A A . 77 TRP C 1 1
19 29047 1 1 77 TRP CA C 6.554 -3.554 8.014 1.00 . A A . 77 TRP CA 1 1
19 29048 1 1 77 TRP CB C 7.952 -3.093 8.448 1.00 . A A . 77 TRP CB 1 1
19 29049 1 1 77 TRP CD1 C 9.627 -4.997 8.865 1.00 . A A . 77 TRP CD1 1 1
19 29050 1 1 77 TRP CD2 C 9.726 -4.119 6.808 1.00 . A A . 77 TRP CD2 1 1
19 29051 1 1 77 TRP CE2 C 10.688 -5.142 6.907 1.00 . A A . 77 TRP CE2 1 1
19 29052 1 1 77 TRP CE3 C 9.607 -3.424 5.603 1.00 . A A . 77 TRP CE3 1 1
19 29053 1 1 77 TRP CG C 9.055 -4.041 8.071 1.00 . A A . 77 TRP CG 1 1
19 29054 1 1 77 TRP CH2 C 11.384 -4.788 4.682 1.00 . A A . 77 TRP CH2 1 1
19 29055 1 1 77 TRP CZ2 C 11.523 -5.485 5.849 1.00 . A A . 77 TRP CZ2 1 1
19 29056 1 1 77 TRP CZ3 C 10.437 -3.766 4.553 1.00 . A A . 77 TRP CZ3 1 1
19 29057 1 1 77 TRP H H 5.508 -2.401 9.441 1.00 . A A . 77 TRP H 1 1
19 29058 1 1 77 TRP HA H 6.507 -3.589 6.936 1.00 . A A . 77 TRP HA 1 1
19 29059 1 1 77 TRP HB2 H 8.165 -2.140 7.988 1.00 . A A . 77 TRP HB2 1 1
19 29060 1 1 77 TRP HB3 H 7.964 -2.976 9.522 1.00 . A A . 77 TRP HB3 1 1
19 29061 1 1 77 TRP HD1 H 9.337 -5.190 9.888 1.00 . A A . 77 TRP HD1 1 1
19 29062 1 1 77 TRP HE1 H 11.165 -6.396 8.521 1.00 . A A . 77 TRP HE1 1 1
19 29063 1 1 77 TRP HE3 H 8.882 -2.632 5.484 1.00 . A A . 77 TRP HE3 1 1
19 29064 1 1 77 TRP HH2 H 12.012 -5.021 3.834 1.00 . A A . 77 TRP HH2 1 1
19 29065 1 1 77 TRP HZ2 H 12.259 -6.271 5.932 1.00 . A A . 77 TRP HZ2 1 1
19 29066 1 1 77 TRP HZ3 H 10.359 -3.239 3.614 1.00 . A A . 77 TRP HZ3 1 1
19 29067 1 1 77 TRP N N 5.551 -2.615 8.480 1.00 . A A . 77 TRP N 1 1
19 29068 1 1 77 TRP NE1 N 10.607 -5.664 8.170 1.00 . A A . 77 TRP NE1 1 1
19 29069 1 1 77 TRP O O 5.941 -5.084 9.753 1.00 . A A . 77 TRP O 1 1
19 29070 1 1 78 CYS C C 7.461 -8.072 8.058 1.00 . A A . 78 CYS C 1 1
19 29071 1 1 78 CYS CA C 6.142 -7.315 8.153 1.00 . A A . 78 CYS CA 1 1
19 29072 1 1 78 CYS CB C 5.070 -7.986 7.297 1.00 . A A . 78 CYS CB 1 1
19 29073 1 1 78 CYS H H 6.559 -5.762 6.776 1.00 . A A . 78 CYS H 1 1
19 29074 1 1 78 CYS HA H 5.819 -7.296 9.184 1.00 . A A . 78 CYS HA 1 1
19 29075 1 1 78 CYS HB2 H 4.290 -7.273 7.087 1.00 . A A . 78 CYS HB2 1 1
19 29076 1 1 78 CYS HB3 H 5.515 -8.306 6.366 1.00 . A A . 78 CYS HB3 1 1
19 29077 1 1 78 CYS N N 6.347 -5.944 7.720 1.00 . A A . 78 CYS N 1 1
19 29078 1 1 78 CYS O O 7.954 -8.313 6.964 1.00 . A A . 78 CYS O 1 1
19 29079 1 1 78 CYS SG S 4.298 -9.443 8.072 1.00 . A A . 78 CYS SG 1 1
19 29080 1 1 79 TYR C C 9.613 -10.173 8.359 1.00 . A A . 79 TYR C 1 1
19 29081 1 1 79 TYR CA C 9.375 -8.988 9.297 1.00 . A A . 79 TYR CA 1 1
19 29082 1 1 79 TYR CB C 9.693 -9.392 10.739 1.00 . A A . 79 TYR CB 1 1
19 29083 1 1 79 TYR CD1 C 10.985 -7.431 11.656 1.00 . A A . 79 TYR CD1 1 1
19 29084 1 1 79 TYR CD2 C 8.827 -7.874 12.565 1.00 . A A . 79 TYR CD2 1 1
19 29085 1 1 79 TYR CE1 C 11.122 -6.346 12.499 1.00 . A A . 79 TYR CE1 1 1
19 29086 1 1 79 TYR CE2 C 8.957 -6.792 13.412 1.00 . A A . 79 TYR CE2 1 1
19 29087 1 1 79 TYR CG C 9.837 -8.211 11.673 1.00 . A A . 79 TYR CG 1 1
19 29088 1 1 79 TYR CZ C 10.105 -6.032 13.376 1.00 . A A . 79 TYR CZ 1 1
19 29089 1 1 79 TYR H H 7.496 -8.330 10.040 1.00 . A A . 79 TYR H 1 1
19 29090 1 1 79 TYR HA H 10.053 -8.198 9.014 1.00 . A A . 79 TYR HA 1 1
19 29091 1 1 79 TYR HB2 H 8.898 -10.019 11.115 1.00 . A A . 79 TYR HB2 1 1
19 29092 1 1 79 TYR HB3 H 10.621 -9.945 10.755 1.00 . A A . 79 TYR HB3 1 1
19 29093 1 1 79 TYR HD1 H 11.779 -7.679 10.967 1.00 . A A . 79 TYR HD1 1 1
19 29094 1 1 79 TYR HD2 H 7.929 -8.474 12.593 1.00 . A A . 79 TYR HD2 1 1
19 29095 1 1 79 TYR HE1 H 12.022 -5.750 12.472 1.00 . A A . 79 TYR HE1 1 1
19 29096 1 1 79 TYR HE2 H 8.161 -6.546 14.099 1.00 . A A . 79 TYR HE2 1 1
19 29097 1 1 79 TYR HH H 10.735 -4.260 13.754 1.00 . A A . 79 TYR HH 1 1
19 29098 1 1 79 TYR N N 8.017 -8.439 9.211 1.00 . A A . 79 TYR N 1 1
19 29099 1 1 79 TYR O O 10.441 -10.087 7.455 1.00 . A A . 79 TYR O 1 1
19 29100 1 1 79 TYR OH O 10.234 -4.944 14.210 1.00 . A A . 79 TYR OH 1 1
19 29101 1 1 80 VAL C C 8.735 -12.326 6.323 1.00 . A A . 80 VAL C 1 1
19 29102 1 1 80 VAL CA C 9.115 -12.491 7.797 1.00 . A A . 80 VAL CA 1 1
19 29103 1 1 80 VAL CB C 8.352 -13.693 8.398 1.00 . A A . 80 VAL CB 1 1
19 29104 1 1 80 VAL CG1 C 8.957 -14.091 9.734 1.00 . A A . 80 VAL CG1 1 1
19 29105 1 1 80 VAL CG2 C 6.872 -13.378 8.558 1.00 . A A . 80 VAL CG2 1 1
19 29106 1 1 80 VAL H H 8.191 -11.253 9.251 1.00 . A A . 80 VAL H 1 1
19 29107 1 1 80 VAL HA H 10.171 -12.712 7.850 1.00 . A A . 80 VAL HA 1 1
19 29108 1 1 80 VAL HB H 8.449 -14.530 7.722 1.00 . A A . 80 VAL HB 1 1
19 29109 1 1 80 VAL HG11 H 9.995 -14.353 9.595 1.00 . A A . 80 VAL HG11 1 1
19 29110 1 1 80 VAL HG12 H 8.421 -14.940 10.133 1.00 . A A . 80 VAL HG12 1 1
19 29111 1 1 80 VAL HG13 H 8.883 -13.263 10.424 1.00 . A A . 80 VAL HG13 1 1
19 29112 1 1 80 VAL HG21 H 6.450 -13.133 7.594 1.00 . A A . 80 VAL HG21 1 1
19 29113 1 1 80 VAL HG22 H 6.752 -12.539 9.227 1.00 . A A . 80 VAL HG22 1 1
19 29114 1 1 80 VAL HG23 H 6.363 -14.240 8.965 1.00 . A A . 80 VAL HG23 1 1
19 29115 1 1 80 VAL N N 8.888 -11.265 8.567 1.00 . A A . 80 VAL N 1 1
19 29116 1 1 80 VAL O O 9.210 -13.067 5.463 1.00 . A A . 80 VAL O 1 1
19 29117 1 1 81 ASP C C 8.449 -10.188 3.962 1.00 . A A . 81 ASP C 1 1
19 29118 1 1 81 ASP CA C 7.448 -11.088 4.670 1.00 . A A . 81 ASP CA 1 1
19 29119 1 1 81 ASP CB C 6.082 -10.397 4.651 1.00 . A A . 81 ASP CB 1 1
19 29120 1 1 81 ASP CG C 4.983 -11.171 5.350 1.00 . A A . 81 ASP CG 1 1
19 29121 1 1 81 ASP H H 7.544 -10.795 6.765 1.00 . A A . 81 ASP H 1 1
19 29122 1 1 81 ASP HA H 7.382 -12.030 4.147 1.00 . A A . 81 ASP HA 1 1
19 29123 1 1 81 ASP HB2 H 6.172 -9.437 5.134 1.00 . A A . 81 ASP HB2 1 1
19 29124 1 1 81 ASP HB3 H 5.786 -10.244 3.623 1.00 . A A . 81 ASP HB3 1 1
19 29125 1 1 81 ASP N N 7.887 -11.349 6.038 1.00 . A A . 81 ASP N 1 1
19 29126 1 1 81 ASP O O 8.706 -10.341 2.768 1.00 . A A . 81 ASP O 1 1
19 29127 1 1 81 ASP OD1 O 5.201 -11.651 6.476 1.00 . A A . 81 ASP OD1 1 1
19 29128 1 1 81 ASP OD2 O 3.863 -11.237 4.810 1.00 . A A . 81 ASP OD2 1 1
19 29129 1 1 82 GLU C C 9.200 -7.289 3.236 1.00 . A A . 82 GLU C 1 1
19 29130 1 1 82 GLU CA C 9.908 -8.220 4.214 1.00 . A A . 82 GLU CA 1 1
19 29131 1 1 82 GLU CB C 11.142 -8.860 3.575 1.00 . A A . 82 GLU CB 1 1
19 29132 1 1 82 GLU CD C 13.254 -10.182 3.973 1.00 . A A . 82 GLU CD 1 1
19 29133 1 1 82 GLU CG C 11.945 -9.699 4.552 1.00 . A A . 82 GLU CG 1 1
19 29134 1 1 82 GLU H H 8.741 -9.203 5.673 1.00 . A A . 82 GLU H 1 1
19 29135 1 1 82 GLU HA H 10.228 -7.630 5.062 1.00 . A A . 82 GLU HA 1 1
19 29136 1 1 82 GLU HB2 H 10.824 -9.495 2.761 1.00 . A A . 82 GLU HB2 1 1
19 29137 1 1 82 GLU HB3 H 11.782 -8.081 3.187 1.00 . A A . 82 GLU HB3 1 1
19 29138 1 1 82 GLU HG2 H 12.156 -9.104 5.427 1.00 . A A . 82 GLU HG2 1 1
19 29139 1 1 82 GLU HG3 H 11.356 -10.558 4.836 1.00 . A A . 82 GLU HG3 1 1
19 29140 1 1 82 GLU N N 8.984 -9.233 4.722 1.00 . A A . 82 GLU N 1 1
19 29141 1 1 82 GLU O O 9.832 -6.617 2.419 1.00 . A A . 82 GLU O 1 1
19 29142 1 1 82 GLU OE1 O 13.235 -11.126 3.154 1.00 . A A . 82 GLU OE1 1 1
19 29143 1 1 82 GLU OE2 O 14.310 -9.636 4.356 1.00 . A A . 82 GLU OE2 1 1
19 29144 1 1 83 VAL C C 6.593 -5.166 3.366 1.00 . A A . 83 VAL C 1 1
19 29145 1 1 83 VAL CA C 7.078 -6.345 2.535 1.00 . A A . 83 VAL CA 1 1
19 29146 1 1 83 VAL CB C 5.865 -7.064 1.893 1.00 . A A . 83 VAL CB 1 1
19 29147 1 1 83 VAL CG1 C 6.328 -8.210 1.006 1.00 . A A . 83 VAL CG1 1 1
19 29148 1 1 83 VAL CG2 C 4.893 -7.570 2.950 1.00 . A A . 83 VAL CG2 1 1
19 29149 1 1 83 VAL H H 7.440 -7.802 4.016 1.00 . A A . 83 VAL H 1 1
19 29150 1 1 83 VAL HA H 7.709 -5.971 1.741 1.00 . A A . 83 VAL HA 1 1
19 29151 1 1 83 VAL HB H 5.344 -6.351 1.270 1.00 . A A . 83 VAL HB 1 1
19 29152 1 1 83 VAL HG11 H 5.468 -8.726 0.607 1.00 . A A . 83 VAL HG11 1 1
19 29153 1 1 83 VAL HG12 H 6.924 -8.898 1.588 1.00 . A A . 83 VAL HG12 1 1
19 29154 1 1 83 VAL HG13 H 6.922 -7.818 0.193 1.00 . A A . 83 VAL HG13 1 1
19 29155 1 1 83 VAL HG21 H 5.397 -8.273 3.596 1.00 . A A . 83 VAL HG21 1 1
19 29156 1 1 83 VAL HG22 H 4.058 -8.059 2.468 1.00 . A A . 83 VAL HG22 1 1
19 29157 1 1 83 VAL HG23 H 4.533 -6.737 3.536 1.00 . A A . 83 VAL HG23 1 1
19 29158 1 1 83 VAL N N 7.881 -7.235 3.354 1.00 . A A . 83 VAL N 1 1
19 29159 1 1 83 VAL O O 6.210 -5.322 4.532 1.00 . A A . 83 VAL O 1 1
19 29160 1 1 84 MET C C 4.876 -2.324 2.793 1.00 . A A . 84 MET C 1 1
19 29161 1 1 84 MET CA C 6.179 -2.781 3.430 1.00 . A A . 84 MET CA 1 1
19 29162 1 1 84 MET CB C 7.233 -1.675 3.335 1.00 . A A . 84 MET CB 1 1
19 29163 1 1 84 MET CE C 9.542 0.144 4.566 1.00 . A A . 84 MET CE 1 1
19 29164 1 1 84 MET CG C 6.865 -0.413 4.097 1.00 . A A . 84 MET CG 1 1
19 29165 1 1 84 MET H H 7.027 -3.924 1.870 1.00 . A A . 84 MET H 1 1
19 29166 1 1 84 MET HA H 6.000 -3.013 4.470 1.00 . A A . 84 MET HA 1 1
19 29167 1 1 84 MET HB2 H 8.166 -2.049 3.730 1.00 . A A . 84 MET HB2 1 1
19 29168 1 1 84 MET HB3 H 7.371 -1.415 2.296 1.00 . A A . 84 MET HB3 1 1
19 29169 1 1 84 MET HE1 H 9.753 -0.770 4.031 1.00 . A A . 84 MET HE1 1 1
19 29170 1 1 84 MET HE2 H 9.380 -0.078 5.610 1.00 . A A . 84 MET HE2 1 1
19 29171 1 1 84 MET HE3 H 10.378 0.820 4.466 1.00 . A A . 84 MET HE3 1 1
19 29172 1 1 84 MET HG2 H 5.906 -0.063 3.747 1.00 . A A . 84 MET HG2 1 1
19 29173 1 1 84 MET HG3 H 6.796 -0.651 5.149 1.00 . A A . 84 MET HG3 1 1
19 29174 1 1 84 MET N N 6.650 -3.987 2.775 1.00 . A A . 84 MET N 1 1
19 29175 1 1 84 MET O O 4.775 -2.224 1.570 1.00 . A A . 84 MET O 1 1
19 29176 1 1 84 MET SD S 8.074 0.909 3.882 1.00 . A A . 84 MET SD 1 1
19 29177 1 1 85 PHE C C 2.161 -0.382 3.923 1.00 . A A . 85 PHE C 1 1
19 29178 1 1 85 PHE CA C 2.582 -1.615 3.144 1.00 . A A . 85 PHE CA 1 1
19 29179 1 1 85 PHE CB C 1.535 -2.730 3.280 1.00 . A A . 85 PHE CB 1 1
19 29180 1 1 85 PHE CD1 C 2.298 -4.470 4.927 1.00 . A A . 85 PHE CD1 1 1
19 29181 1 1 85 PHE CD2 C 0.644 -2.900 5.626 1.00 . A A . 85 PHE CD2 1 1
19 29182 1 1 85 PHE CE1 C 2.259 -5.070 6.171 1.00 . A A . 85 PHE CE1 1 1
19 29183 1 1 85 PHE CE2 C 0.601 -3.497 6.872 1.00 . A A . 85 PHE CE2 1 1
19 29184 1 1 85 PHE CG C 1.491 -3.378 4.639 1.00 . A A . 85 PHE CG 1 1
19 29185 1 1 85 PHE CZ C 1.411 -4.582 7.145 1.00 . A A . 85 PHE CZ 1 1
19 29186 1 1 85 PHE H H 4.021 -2.181 4.588 1.00 . A A . 85 PHE H 1 1
19 29187 1 1 85 PHE HA H 2.684 -1.349 2.102 1.00 . A A . 85 PHE HA 1 1
19 29188 1 1 85 PHE HB2 H 0.557 -2.319 3.080 1.00 . A A . 85 PHE HB2 1 1
19 29189 1 1 85 PHE HB3 H 1.748 -3.500 2.551 1.00 . A A . 85 PHE HB3 1 1
19 29190 1 1 85 PHE HD1 H 2.962 -4.853 4.167 1.00 . A A . 85 PHE HD1 1 1
19 29191 1 1 85 PHE HD2 H 0.011 -2.051 5.414 1.00 . A A . 85 PHE HD2 1 1
19 29192 1 1 85 PHE HE1 H 2.893 -5.918 6.383 1.00 . A A . 85 PHE HE1 1 1
19 29193 1 1 85 PHE HE2 H -0.065 -3.115 7.632 1.00 . A A . 85 PHE HE2 1 1
19 29194 1 1 85 PHE HZ H 1.379 -5.049 8.118 1.00 . A A . 85 PHE HZ 1 1
19 29195 1 1 85 PHE N N 3.880 -2.070 3.619 1.00 . A A . 85 PHE N 1 1
19 29196 1 1 85 PHE O O 2.559 -0.214 5.069 1.00 . A A . 85 PHE O 1 1
19 29197 1 1 86 ASP C C -0.205 1.467 4.897 1.00 . A A . 86 ASP C 1 1
19 29198 1 1 86 ASP CA C 0.972 1.719 3.967 1.00 . A A . 86 ASP CA 1 1
19 29199 1 1 86 ASP CB C 0.624 2.806 2.947 1.00 . A A . 86 ASP CB 1 1
19 29200 1 1 86 ASP CG C -0.542 2.436 2.056 1.00 . A A . 86 ASP CG 1 1
19 29201 1 1 86 ASP H H 1.052 0.293 2.401 1.00 . A A . 86 ASP H 1 1
19 29202 1 1 86 ASP HA H 1.808 2.057 4.561 1.00 . A A . 86 ASP HA 1 1
19 29203 1 1 86 ASP HB2 H 0.372 3.714 3.474 1.00 . A A . 86 ASP HB2 1 1
19 29204 1 1 86 ASP HB3 H 1.486 2.989 2.322 1.00 . A A . 86 ASP HB3 1 1
19 29205 1 1 86 ASP N N 1.378 0.486 3.307 1.00 . A A . 86 ASP N 1 1
19 29206 1 1 86 ASP O O -1.084 0.654 4.607 1.00 . A A . 86 ASP O 1 1
19 29207 1 1 86 ASP OD1 O -0.327 1.712 1.063 1.00 . A A . 86 ASP OD1 1 1
19 29208 1 1 86 ASP OD2 O -1.671 2.893 2.329 1.00 . A A . 86 ASP OD2 1 1
19 29209 1 1 87 LEU C C -1.869 3.325 7.380 1.00 . A A . 87 LEU C 1 1
19 29210 1 1 87 LEU CA C -1.236 1.991 7.031 1.00 . A A . 87 LEU CA 1 1
19 29211 1 1 87 LEU CB C -0.644 1.364 8.296 1.00 . A A . 87 LEU CB 1 1
19 29212 1 1 87 LEU CD1 C 0.350 -0.607 9.475 1.00 . A A . 87 LEU CD1 1 1
19 29213 1 1 87 LEU CD2 C -1.700 -0.895 8.088 1.00 . A A . 87 LEU CD2 1 1
19 29214 1 1 87 LEU CG C -0.388 -0.142 8.230 1.00 . A A . 87 LEU CG 1 1
19 29215 1 1 87 LEU H H 0.508 2.822 6.177 1.00 . A A . 87 LEU H 1 1
19 29216 1 1 87 LEU HA H -1.995 1.335 6.631 1.00 . A A . 87 LEU HA 1 1
19 29217 1 1 87 LEU HB2 H 0.293 1.857 8.508 1.00 . A A . 87 LEU HB2 1 1
19 29218 1 1 87 LEU HB3 H -1.322 1.554 9.115 1.00 . A A . 87 LEU HB3 1 1
19 29219 1 1 87 LEU HD11 H -0.248 -0.394 10.349 1.00 . A A . 87 LEU HD11 1 1
19 29220 1 1 87 LEU HD12 H 1.294 -0.088 9.549 1.00 . A A . 87 LEU HD12 1 1
19 29221 1 1 87 LEU HD13 H 0.528 -1.670 9.411 1.00 . A A . 87 LEU HD13 1 1
19 29222 1 1 87 LEU HD21 H -1.501 -1.955 8.027 1.00 . A A . 87 LEU HD21 1 1
19 29223 1 1 87 LEU HD22 H -2.207 -0.571 7.192 1.00 . A A . 87 LEU HD22 1 1
19 29224 1 1 87 LEU HD23 H -2.323 -0.695 8.948 1.00 . A A . 87 LEU HD23 1 1
19 29225 1 1 87 LEU HG H 0.226 -0.363 7.370 1.00 . A A . 87 LEU HG 1 1
19 29226 1 1 87 LEU N N -0.207 2.161 6.020 1.00 . A A . 87 LEU N 1 1
19 29227 1 1 87 LEU O O -2.435 3.475 8.448 1.00 . A A . 87 LEU O 1 1
19 29228 1 1 88 SER C C -3.748 5.643 7.162 1.00 . A A . 88 SER C 1 1
19 29229 1 1 88 SER CA C -2.288 5.633 6.692 1.00 . A A . 88 SER CA 1 1
19 29230 1 1 88 SER CB C -2.154 6.453 5.410 1.00 . A A . 88 SER CB 1 1
19 29231 1 1 88 SER H H -1.402 4.062 5.587 1.00 . A A . 88 SER H 1 1
19 29232 1 1 88 SER HA H -1.672 6.080 7.458 1.00 . A A . 88 SER HA 1 1
19 29233 1 1 88 SER HB2 H -2.901 6.131 4.699 1.00 . A A . 88 SER HB2 1 1
19 29234 1 1 88 SER HB3 H -2.301 7.499 5.637 1.00 . A A . 88 SER HB3 1 1
19 29235 1 1 88 SER HG H -0.972 6.061 3.894 1.00 . A A . 88 SER HG 1 1
19 29236 1 1 88 SER N N -1.797 4.276 6.458 1.00 . A A . 88 SER N 1 1
19 29237 1 1 88 SER O O -4.158 6.518 7.925 1.00 . A A . 88 SER O 1 1
19 29238 1 1 88 SER OG O -0.870 6.287 4.831 1.00 . A A . 88 SER OG 1 1
19 29239 1 1 89 ASP C C -6.158 3.963 8.433 1.00 . A A . 89 ASP C 1 1
19 29240 1 1 89 ASP CA C -5.942 4.586 7.056 1.00 . A A . 89 ASP CA 1 1
19 29241 1 1 89 ASP CB C -6.702 3.786 5.996 1.00 . A A . 89 ASP CB 1 1
19 29242 1 1 89 ASP CG C -6.291 2.326 5.927 1.00 . A A . 89 ASP CG 1 1
19 29243 1 1 89 ASP H H -4.134 3.976 6.127 1.00 . A A . 89 ASP H 1 1
19 29244 1 1 89 ASP HA H -6.329 5.594 7.070 1.00 . A A . 89 ASP HA 1 1
19 29245 1 1 89 ASP HB2 H -7.754 3.826 6.220 1.00 . A A . 89 ASP HB2 1 1
19 29246 1 1 89 ASP HB3 H -6.527 4.234 5.031 1.00 . A A . 89 ASP HB3 1 1
19 29247 1 1 89 ASP N N -4.524 4.663 6.713 1.00 . A A . 89 ASP N 1 1
19 29248 1 1 89 ASP O O -7.200 4.155 9.056 1.00 . A A . 89 ASP O 1 1
19 29249 1 1 89 ASP OD1 O -5.168 2.036 5.459 1.00 . A A . 89 ASP OD1 1 1
19 29250 1 1 89 ASP OD2 O -7.096 1.459 6.318 1.00 . A A . 89 ASP OD2 1 1
19 29251 1 1 90 ARG C C -4.169 3.078 11.155 1.00 . A A . 90 ARG C 1 1
19 29252 1 1 90 ARG CA C -5.255 2.569 10.213 1.00 . A A . 90 ARG CA 1 1
19 29253 1 1 90 ARG CB C -5.089 1.051 10.076 1.00 . A A . 90 ARG CB 1 1
19 29254 1 1 90 ARG CD C -5.882 -1.136 9.170 1.00 . A A . 90 ARG CD 1 1
19 29255 1 1 90 ARG CG C -6.089 0.371 9.158 1.00 . A A . 90 ARG CG 1 1
19 29256 1 1 90 ARG CZ C -7.431 -2.935 8.493 1.00 . A A . 90 ARG CZ 1 1
19 29257 1 1 90 ARG H H -4.357 3.119 8.367 1.00 . A A . 90 ARG H 1 1
19 29258 1 1 90 ARG HA H -6.224 2.784 10.637 1.00 . A A . 90 ARG HA 1 1
19 29259 1 1 90 ARG HB2 H -4.099 0.849 9.696 1.00 . A A . 90 ARG HB2 1 1
19 29260 1 1 90 ARG HB3 H -5.179 0.608 11.057 1.00 . A A . 90 ARG HB3 1 1
19 29261 1 1 90 ARG HD2 H -4.850 -1.344 8.932 1.00 . A A . 90 ARG HD2 1 1
19 29262 1 1 90 ARG HD3 H -6.100 -1.505 10.162 1.00 . A A . 90 ARG HD3 1 1
19 29263 1 1 90 ARG HE H -6.767 -1.471 7.287 1.00 . A A . 90 ARG HE 1 1
19 29264 1 1 90 ARG HG2 H -7.090 0.594 9.497 1.00 . A A . 90 ARG HG2 1 1
19 29265 1 1 90 ARG HG3 H -5.953 0.738 8.151 1.00 . A A . 90 ARG HG3 1 1
19 29266 1 1 90 ARG HH11 H -6.899 -2.977 10.446 1.00 . A A . 90 ARG HH11 1 1
19 29267 1 1 90 ARG HH12 H -7.961 -4.256 9.947 1.00 . A A . 90 ARG HH12 1 1
19 29268 1 1 90 ARG HH21 H -8.141 -3.175 6.603 1.00 . A A . 90 ARG HH21 1 1
19 29269 1 1 90 ARG HH22 H -8.654 -4.380 7.752 1.00 . A A . 90 ARG HH22 1 1
19 29270 1 1 90 ARG N N -5.169 3.224 8.907 1.00 . A A . 90 ARG N 1 1
19 29271 1 1 90 ARG NE N -6.735 -1.833 8.209 1.00 . A A . 90 ARG NE 1 1
19 29272 1 1 90 ARG NH1 N -7.426 -3.427 9.727 1.00 . A A . 90 ARG NH1 1 1
19 29273 1 1 90 ARG NH2 N -8.132 -3.542 7.543 1.00 . A A . 90 ARG NH2 1 1
19 29274 1 1 90 ARG O O -3.948 2.497 12.217 1.00 . A A . 90 ARG O 1 1
19 29275 1 1 91 MET C C -2.543 5.032 12.878 1.00 . A A . 91 MET C 1 1
19 29276 1 1 91 MET CA C -2.286 4.602 11.441 1.00 . A A . 91 MET CA 1 1
19 29277 1 1 91 MET CB C -1.614 5.739 10.663 1.00 . A A . 91 MET CB 1 1
19 29278 1 1 91 MET CE C -0.035 8.453 10.529 1.00 . A A . 91 MET CE 1 1
19 29279 1 1 91 MET CG C -2.416 7.031 10.620 1.00 . A A . 91 MET CG 1 1
19 29280 1 1 91 MET H H -3.840 4.672 10.002 1.00 . A A . 91 MET H 1 1
19 29281 1 1 91 MET HA H -1.611 3.759 11.459 1.00 . A A . 91 MET HA 1 1
19 29282 1 1 91 MET HB2 H -0.660 5.953 11.119 1.00 . A A . 91 MET HB2 1 1
19 29283 1 1 91 MET HB3 H -1.449 5.412 9.646 1.00 . A A . 91 MET HB3 1 1
19 29284 1 1 91 MET HE1 H 0.482 7.506 10.484 1.00 . A A . 91 MET HE1 1 1
19 29285 1 1 91 MET HE2 H -0.219 8.716 11.560 1.00 . A A . 91 MET HE2 1 1
19 29286 1 1 91 MET HE3 H 0.572 9.217 10.066 1.00 . A A . 91 MET HE3 1 1
19 29287 1 1 91 MET HG2 H -3.379 6.828 10.177 1.00 . A A . 91 MET HG2 1 1
19 29288 1 1 91 MET HG3 H -2.554 7.386 11.631 1.00 . A A . 91 MET HG3 1 1
19 29289 1 1 91 MET N N -3.507 4.160 10.767 1.00 . A A . 91 MET N 1 1
19 29290 1 1 91 MET O O -3.578 5.627 13.193 1.00 . A A . 91 MET O 1 1
19 29291 1 1 91 MET SD S -1.597 8.322 9.660 1.00 . A A . 91 MET SD 1 1
19 29292 1 1 92 THR C C -1.151 6.510 15.346 1.00 . A A . 92 THR C 1 1
19 29293 1 1 92 THR CA C -1.672 5.088 15.144 1.00 . A A . 92 THR CA 1 1
19 29294 1 1 92 THR CB C -0.852 4.122 16.023 1.00 . A A . 92 THR CB 1 1
19 29295 1 1 92 THR CG2 C -1.247 4.251 17.488 1.00 . A A . 92 THR CG2 1 1
19 29296 1 1 92 THR H H -0.808 4.206 13.431 1.00 . A A . 92 THR H 1 1
19 29297 1 1 92 THR HA H -2.706 5.040 15.450 1.00 . A A . 92 THR HA 1 1
19 29298 1 1 92 THR HB H 0.195 4.369 15.924 1.00 . A A . 92 THR HB 1 1
19 29299 1 1 92 THR HG1 H -0.519 2.613 14.794 1.00 . A A . 92 THR HG1 1 1
19 29300 1 1 92 THR HG21 H -2.295 4.015 17.600 1.00 . A A . 92 THR HG21 1 1
19 29301 1 1 92 THR HG22 H -1.068 5.262 17.822 1.00 . A A . 92 THR HG22 1 1
19 29302 1 1 92 THR HG23 H -0.658 3.566 18.081 1.00 . A A . 92 THR HG23 1 1
19 29303 1 1 92 THR N N -1.592 4.714 13.744 1.00 . A A . 92 THR N 1 1
19 29304 1 1 92 THR O O -0.002 6.810 15.016 1.00 . A A . 92 THR O 1 1
19 29305 1 1 92 THR OG1 O -1.057 2.772 15.589 1.00 . A A . 92 THR OG1 1 1
19 29306 1 1 93 PRO C C -0.522 8.807 17.274 1.00 . A A . 93 PRO C 1 1
19 29307 1 1 93 PRO CA C -1.586 8.780 16.179 1.00 . A A . 93 PRO CA 1 1
19 29308 1 1 93 PRO CB C -2.878 9.446 16.666 1.00 . A A . 93 PRO CB 1 1
19 29309 1 1 93 PRO CD C -3.413 7.169 16.182 1.00 . A A . 93 PRO CD 1 1
19 29310 1 1 93 PRO CG C -3.763 8.320 17.081 1.00 . A A . 93 PRO CG 1 1
19 29311 1 1 93 PRO HA H -1.215 9.294 15.304 1.00 . A A . 93 PRO HA 1 1
19 29312 1 1 93 PRO HB2 H -2.657 10.100 17.497 1.00 . A A . 93 PRO HB2 1 1
19 29313 1 1 93 PRO HB3 H -3.318 10.015 15.861 1.00 . A A . 93 PRO HB3 1 1
19 29314 1 1 93 PRO HD2 H -3.539 6.230 16.702 1.00 . A A . 93 PRO HD2 1 1
19 29315 1 1 93 PRO HD3 H -4.017 7.191 15.287 1.00 . A A . 93 PRO HD3 1 1
19 29316 1 1 93 PRO HG2 H -3.572 8.063 18.112 1.00 . A A . 93 PRO HG2 1 1
19 29317 1 1 93 PRO HG3 H -4.799 8.598 16.948 1.00 . A A . 93 PRO HG3 1 1
19 29318 1 1 93 PRO N N -1.996 7.411 15.865 1.00 . A A . 93 PRO N 1 1
19 29319 1 1 93 PRO O O -0.643 8.105 18.281 1.00 . A A . 93 PRO O 1 1
19 29320 1 1 94 HIS C C 1.115 10.459 19.288 1.00 . A A . 94 HIS C 1 1
19 29321 1 1 94 HIS CA C 1.590 9.690 18.061 1.00 . A A . 94 HIS CA 1 1
19 29322 1 1 94 HIS CB C 2.881 10.296 17.472 1.00 . A A . 94 HIS CB 1 1
19 29323 1 1 94 HIS CD2 C 2.230 11.978 15.602 1.00 . A A . 94 HIS CD2 1 1
19 29324 1 1 94 HIS CE1 C 2.932 13.815 16.561 1.00 . A A . 94 HIS CE1 1 1
19 29325 1 1 94 HIS CG C 2.730 11.637 16.814 1.00 . A A . 94 HIS CG 1 1
19 29326 1 1 94 HIS H H 0.558 10.153 16.265 1.00 . A A . 94 HIS H 1 1
19 29327 1 1 94 HIS HA H 1.805 8.677 18.374 1.00 . A A . 94 HIS HA 1 1
19 29328 1 1 94 HIS HB2 H 3.604 10.406 18.265 1.00 . A A . 94 HIS HB2 1 1
19 29329 1 1 94 HIS HB3 H 3.277 9.612 16.735 1.00 . A A . 94 HIS HB3 1 1
19 29330 1 1 94 HIS HD1 H 3.581 12.902 18.278 1.00 . A A . 94 HIS HD1 1 1
19 29331 1 1 94 HIS HD2 H 1.802 11.303 14.873 1.00 . A A . 94 HIS HD2 1 1
19 29332 1 1 94 HIS HE1 H 3.168 14.852 16.744 1.00 . A A . 94 HIS HE1 1 1
19 29333 1 1 94 HIS HE2 H 1.972 13.881 14.750 1.00 . A A . 94 HIS HE2 1 1
19 29334 1 1 94 HIS N N 0.521 9.604 17.076 1.00 . A A . 94 HIS N 1 1
19 29335 1 1 94 HIS ND1 N 3.161 12.813 17.390 1.00 . A A . 94 HIS ND1 1 1
19 29336 1 1 94 HIS NE2 N 2.368 13.335 15.471 1.00 . A A . 94 HIS NE2 1 1
19 29337 1 1 94 HIS O O 0.632 11.587 19.184 1.00 . A A . 94 HIS O 1 1
19 29338 1 1 95 ASN C C 1.664 11.312 22.378 1.00 . A A . 95 ASN C 1 1
19 29339 1 1 95 ASN CA C 0.697 10.348 21.695 1.00 . A A . 95 ASN CA 1 1
19 29340 1 1 95 ASN CB C 0.353 9.192 22.643 1.00 . A A . 95 ASN CB 1 1
19 29341 1 1 95 ASN CG C 1.572 8.404 23.094 1.00 . A A . 95 ASN CG 1 1
19 29342 1 1 95 ASN H H 1.737 8.967 20.465 1.00 . A A . 95 ASN H 1 1
19 29343 1 1 95 ASN HA H -0.210 10.882 21.455 1.00 . A A . 95 ASN HA 1 1
19 29344 1 1 95 ASN HB2 H -0.135 9.591 23.519 1.00 . A A . 95 ASN HB2 1 1
19 29345 1 1 95 ASN HB3 H -0.322 8.515 22.139 1.00 . A A . 95 ASN HB3 1 1
19 29346 1 1 95 ASN HD21 H 0.663 7.931 24.796 1.00 . A A . 95 ASN HD21 1 1
19 29347 1 1 95 ASN HD22 H 2.269 7.313 24.597 1.00 . A A . 95 ASN HD22 1 1
19 29348 1 1 95 ASN N N 1.248 9.825 20.445 1.00 . A A . 95 ASN N 1 1
19 29349 1 1 95 ASN ND2 N 1.494 7.823 24.280 1.00 . A A . 95 ASN ND2 1 1
19 29350 1 1 95 ASN O O 1.494 11.660 23.550 1.00 . A A . 95 ASN O 1 1
19 29351 1 1 95 ASN OD1 O 2.570 8.310 22.382 1.00 . A A . 95 ASN OD1 1 1
19 29352 1 1 96 GLY C C 4.471 13.302 21.075 1.00 . A A . 96 GLY C 1 1
19 29353 1 1 96 GLY CA C 3.621 12.695 22.167 1.00 . A A . 96 GLY CA 1 1
19 29354 1 1 96 GLY H H 2.775 11.408 20.728 1.00 . A A . 96 GLY H 1 1
19 29355 1 1 96 GLY HA2 H 3.085 13.484 22.674 1.00 . A A . 96 GLY HA2 1 1
19 29356 1 1 96 GLY HA3 H 4.265 12.195 22.876 1.00 . A A . 96 GLY HA3 1 1
19 29357 1 1 96 GLY N N 2.672 11.743 21.641 1.00 . A A . 96 GLY N 1 1
19 29358 1 1 96 GLY O O 4.444 12.828 19.934 1.00 . A A . 96 GLY O 1 1
19 29359 1 1 97 PRO C C 7.449 14.197 20.369 1.00 . A A . 97 PRO C 1 1
19 29360 1 1 97 PRO CA C 6.148 14.985 20.450 1.00 . A A . 97 PRO CA 1 1
19 29361 1 1 97 PRO CB C 6.393 16.386 21.035 1.00 . A A . 97 PRO CB 1 1
19 29362 1 1 97 PRO CD C 5.224 15.066 22.672 1.00 . A A . 97 PRO CD 1 1
19 29363 1 1 97 PRO CG C 5.548 16.476 22.270 1.00 . A A . 97 PRO CG 1 1
19 29364 1 1 97 PRO HA H 5.717 15.070 19.463 1.00 . A A . 97 PRO HA 1 1
19 29365 1 1 97 PRO HB2 H 7.442 16.499 21.271 1.00 . A A . 97 PRO HB2 1 1
19 29366 1 1 97 PRO HB3 H 6.105 17.133 20.310 1.00 . A A . 97 PRO HB3 1 1
19 29367 1 1 97 PRO HD2 H 5.986 14.671 23.328 1.00 . A A . 97 PRO HD2 1 1
19 29368 1 1 97 PRO HD3 H 4.253 15.018 23.141 1.00 . A A . 97 PRO HD3 1 1
19 29369 1 1 97 PRO HG2 H 6.101 16.969 23.056 1.00 . A A . 97 PRO HG2 1 1
19 29370 1 1 97 PRO HG3 H 4.641 17.022 22.053 1.00 . A A . 97 PRO HG3 1 1
19 29371 1 1 97 PRO N N 5.220 14.368 21.386 1.00 . A A . 97 PRO N 1 1
19 29372 1 1 97 PRO O O 8.361 14.394 21.175 1.00 . A A . 97 PRO O 1 1
19 29373 1 1 98 ILE C C 9.853 13.128 18.680 1.00 . A A . 98 ILE C 1 1
19 29374 1 1 98 ILE CA C 8.660 12.396 19.284 1.00 . A A . 98 ILE CA 1 1
19 29375 1 1 98 ILE CB C 8.323 11.163 18.423 1.00 . A A . 98 ILE CB 1 1
19 29376 1 1 98 ILE CD1 C 6.731 9.179 18.249 1.00 . A A . 98 ILE CD1 1 1
19 29377 1 1 98 ILE CG1 C 7.112 10.430 19.009 1.00 . A A . 98 ILE CG1 1 1
19 29378 1 1 98 ILE CG2 C 9.524 10.230 18.339 1.00 . A A . 98 ILE CG2 1 1
19 29379 1 1 98 ILE H H 6.776 13.207 18.773 1.00 . A A . 98 ILE H 1 1
19 29380 1 1 98 ILE HA H 8.926 12.054 20.274 1.00 . A A . 98 ILE HA 1 1
19 29381 1 1 98 ILE HB H 8.086 11.499 17.425 1.00 . A A . 98 ILE HB 1 1
19 29382 1 1 98 ILE HD11 H 5.871 8.722 18.717 1.00 . A A . 98 ILE HD11 1 1
19 29383 1 1 98 ILE HD12 H 7.559 8.485 18.265 1.00 . A A . 98 ILE HD12 1 1
19 29384 1 1 98 ILE HD13 H 6.493 9.435 17.227 1.00 . A A . 98 ILE HD13 1 1
19 29385 1 1 98 ILE HG12 H 7.331 10.144 20.027 1.00 . A A . 98 ILE HG12 1 1
19 29386 1 1 98 ILE HG13 H 6.260 11.095 19.003 1.00 . A A . 98 ILE HG13 1 1
19 29387 1 1 98 ILE HG21 H 9.285 9.392 17.701 1.00 . A A . 98 ILE HG21 1 1
19 29388 1 1 98 ILE HG22 H 9.770 9.870 19.328 1.00 . A A . 98 ILE HG22 1 1
19 29389 1 1 98 ILE HG23 H 10.368 10.765 17.930 1.00 . A A . 98 ILE HG23 1 1
19 29390 1 1 98 ILE N N 7.515 13.283 19.413 1.00 . A A . 98 ILE N 1 1
19 29391 1 1 98 ILE O O 9.782 13.623 17.556 1.00 . A A . 98 ILE O 1 1
19 29392 1 1 99 PRO C C 12.893 13.116 17.878 1.00 . A A . 99 PRO C 1 1
19 29393 1 1 99 PRO CA C 12.177 13.887 18.984 1.00 . A A . 99 PRO CA 1 1
19 29394 1 1 99 PRO CB C 13.060 13.944 20.239 1.00 . A A . 99 PRO CB 1 1
19 29395 1 1 99 PRO CD C 11.094 12.704 20.804 1.00 . A A . 99 PRO CD 1 1
19 29396 1 1 99 PRO CG C 12.172 13.572 21.379 1.00 . A A . 99 PRO CG 1 1
19 29397 1 1 99 PRO HA H 11.973 14.891 18.642 1.00 . A A . 99 PRO HA 1 1
19 29398 1 1 99 PRO HB2 H 13.877 13.245 20.135 1.00 . A A . 99 PRO HB2 1 1
19 29399 1 1 99 PRO HB3 H 13.452 14.943 20.358 1.00 . A A . 99 PRO HB3 1 1
19 29400 1 1 99 PRO HD2 H 11.402 11.671 20.799 1.00 . A A . 99 PRO HD2 1 1
19 29401 1 1 99 PRO HD3 H 10.175 12.825 21.357 1.00 . A A . 99 PRO HD3 1 1
19 29402 1 1 99 PRO HG2 H 12.736 13.026 22.120 1.00 . A A . 99 PRO HG2 1 1
19 29403 1 1 99 PRO HG3 H 11.743 14.463 21.815 1.00 . A A . 99 PRO HG3 1 1
19 29404 1 1 99 PRO N N 10.955 13.222 19.437 1.00 . A A . 99 PRO N 1 1
19 29405 1 1 99 PRO O O 13.519 12.083 18.128 1.00 . A A . 99 PRO O 1 1
19 29406 1 1 100 ARG C C 14.955 13.638 15.571 1.00 . A A . 100 ARG C 1 1
19 29407 1 1 100 ARG CA C 13.540 13.068 15.542 1.00 . A A . 100 ARG CA 1 1
19 29408 1 1 100 ARG CB C 12.850 13.391 14.210 1.00 . A A . 100 ARG CB 1 1
19 29409 1 1 100 ARG CD C 14.162 11.687 12.886 1.00 . A A . 100 ARG CD 1 1
19 29410 1 1 100 ARG CG C 13.724 13.141 12.990 1.00 . A A . 100 ARG CG 1 1
19 29411 1 1 100 ARG CZ C 13.054 10.618 10.969 1.00 . A A . 100 ARG CZ 1 1
19 29412 1 1 100 ARG H H 12.163 14.357 16.495 1.00 . A A . 100 ARG H 1 1
19 29413 1 1 100 ARG HA H 13.592 11.996 15.664 1.00 . A A . 100 ARG HA 1 1
19 29414 1 1 100 ARG HB2 H 11.963 12.781 14.120 1.00 . A A . 100 ARG HB2 1 1
19 29415 1 1 100 ARG HB3 H 12.562 14.432 14.211 1.00 . A A . 100 ARG HB3 1 1
19 29416 1 1 100 ARG HD2 H 15.058 11.639 12.285 1.00 . A A . 100 ARG HD2 1 1
19 29417 1 1 100 ARG HD3 H 14.379 11.321 13.880 1.00 . A A . 100 ARG HD3 1 1
19 29418 1 1 100 ARG HE H 12.513 10.370 12.891 1.00 . A A . 100 ARG HE 1 1
19 29419 1 1 100 ARG HG2 H 13.167 13.399 12.103 1.00 . A A . 100 ARG HG2 1 1
19 29420 1 1 100 ARG HG3 H 14.603 13.766 13.058 1.00 . A A . 100 ARG HG3 1 1
19 29421 1 1 100 ARG HH11 H 14.583 11.867 10.483 1.00 . A A . 100 ARG HH11 1 1
19 29422 1 1 100 ARG HH12 H 13.807 11.082 9.139 1.00 . A A . 100 ARG HH12 1 1
19 29423 1 1 100 ARG HH21 H 11.543 9.281 11.144 1.00 . A A . 100 ARG HH21 1 1
19 29424 1 1 100 ARG HH22 H 12.073 9.604 9.511 1.00 . A A . 100 ARG HH22 1 1
19 29425 1 1 100 ARG N N 12.779 13.609 16.655 1.00 . A A . 100 ARG N 1 1
19 29426 1 1 100 ARG NE N 13.146 10.834 12.281 1.00 . A A . 100 ARG NE 1 1
19 29427 1 1 100 ARG NH1 N 13.880 11.237 10.130 1.00 . A A . 100 ARG NH1 1 1
19 29428 1 1 100 ARG NH2 N 12.153 9.770 10.501 1.00 . A A . 100 ARG NH2 1 1
19 29429 1 1 100 ARG O O 15.148 14.850 15.481 1.00 . A A . 100 ARG O 1 1
19 29430 1 1 101 TYR C C 18.011 13.213 14.463 1.00 . A A . 101 TYR C 1 1
19 29431 1 1 101 TYR CA C 17.325 13.192 15.827 1.00 . A A . 101 TYR CA 1 1
19 29432 1 1 101 TYR CB C 18.090 12.279 16.788 1.00 . A A . 101 TYR CB 1 1
19 29433 1 1 101 TYR CD1 C 17.663 13.340 19.039 1.00 . A A . 101 TYR CD1 1 1
19 29434 1 1 101 TYR CD2 C 16.809 11.149 18.648 1.00 . A A . 101 TYR CD2 1 1
19 29435 1 1 101 TYR CE1 C 17.135 13.323 20.316 1.00 . A A . 101 TYR CE1 1 1
19 29436 1 1 101 TYR CE2 C 16.278 11.125 19.924 1.00 . A A . 101 TYR CE2 1 1
19 29437 1 1 101 TYR CG C 17.510 12.255 18.185 1.00 . A A . 101 TYR CG 1 1
19 29438 1 1 101 TYR CZ C 16.442 12.214 20.753 1.00 . A A . 101 TYR CZ 1 1
19 29439 1 1 101 TYR H H 15.725 11.808 15.774 1.00 . A A . 101 TYR H 1 1
19 29440 1 1 101 TYR HA H 17.327 14.195 16.228 1.00 . A A . 101 TYR HA 1 1
19 29441 1 1 101 TYR HB2 H 18.074 11.270 16.405 1.00 . A A . 101 TYR HB2 1 1
19 29442 1 1 101 TYR HB3 H 19.113 12.617 16.857 1.00 . A A . 101 TYR HB3 1 1
19 29443 1 1 101 TYR HD1 H 18.205 14.207 18.694 1.00 . A A . 101 TYR HD1 1 1
19 29444 1 1 101 TYR HD2 H 16.683 10.297 17.997 1.00 . A A . 101 TYR HD2 1 1
19 29445 1 1 101 TYR HE1 H 17.264 14.177 20.965 1.00 . A A . 101 TYR HE1 1 1
19 29446 1 1 101 TYR HE2 H 15.736 10.255 20.265 1.00 . A A . 101 TYR HE2 1 1
19 29447 1 1 101 TYR HH H 16.104 11.346 22.437 1.00 . A A . 101 TYR HH 1 1
19 29448 1 1 101 TYR N N 15.938 12.763 15.720 1.00 . A A . 101 TYR N 1 1
19 29449 1 1 101 TYR O O 18.921 14.010 14.233 1.00 . A A . 101 TYR O 1 1
19 29450 1 1 101 TYR OH O 15.913 12.193 22.024 1.00 . A A . 101 TYR OH 1 1
19 29451 1 1 102 VAL C C 17.369 13.068 11.210 1.00 . A A . 102 VAL C 1 1
19 29452 1 1 102 VAL CA C 18.175 12.266 12.234 1.00 . A A . 102 VAL CA 1 1
19 29453 1 1 102 VAL CB C 18.352 10.802 11.760 1.00 . A A . 102 VAL CB 1 1
19 29454 1 1 102 VAL CG1 C 19.495 10.141 12.514 1.00 . A A . 102 VAL CG1 1 1
19 29455 1 1 102 VAL CG2 C 17.072 9.997 11.943 1.00 . A A . 102 VAL CG2 1 1
19 29456 1 1 102 VAL H H 16.834 11.749 13.785 1.00 . A A . 102 VAL H 1 1
19 29457 1 1 102 VAL HA H 19.159 12.709 12.304 1.00 . A A . 102 VAL HA 1 1
19 29458 1 1 102 VAL HB H 18.601 10.811 10.708 1.00 . A A . 102 VAL HB 1 1
19 29459 1 1 102 VAL HG11 H 19.595 9.116 12.191 1.00 . A A . 102 VAL HG11 1 1
19 29460 1 1 102 VAL HG12 H 19.288 10.166 13.573 1.00 . A A . 102 VAL HG12 1 1
19 29461 1 1 102 VAL HG13 H 20.413 10.674 12.313 1.00 . A A . 102 VAL HG13 1 1
19 29462 1 1 102 VAL HG21 H 17.232 8.983 11.605 1.00 . A A . 102 VAL HG21 1 1
19 29463 1 1 102 VAL HG22 H 16.278 10.448 11.367 1.00 . A A . 102 VAL HG22 1 1
19 29464 1 1 102 VAL HG23 H 16.799 9.989 12.988 1.00 . A A . 102 VAL HG23 1 1
19 29465 1 1 102 VAL N N 17.576 12.344 13.560 1.00 . A A . 102 VAL N 1 1
19 29466 1 1 102 VAL O O 17.815 14.179 10.850 1.00 . A A . 102 VAL O 1 1
19 29467 1 1 102 VAL OXT O 16.290 12.604 10.781 1.00 . A A . 102 VAL OXT 1 1
19 29468 2 2 1 ZN ZN ZN 3.051 -10.842 6.642 1.00 . B A . 103 ZN ZN 1 1
19 29469 3 2 1 ZN ZN ZN 4.767 -6.744 20.131 1.00 . C A . 104 ZN ZN 1 1
20 29470 1 1 1 MET C C 3.975 -1.614 -1.614 1.00 . A A . 1 MET C 1 1
20 29471 1 1 1 MET CA C 4.886 -0.542 -1.030 1.00 . A A . 1 MET CA 1 1
20 29472 1 1 1 MET CB C 4.046 0.482 -0.258 1.00 . A A . 1 MET CB 1 1
20 29473 1 1 1 MET CE C 0.600 2.594 -1.300 1.00 . A A . 1 MET CE 1 1
20 29474 1 1 1 MET CG C 2.907 1.080 -1.072 1.00 . A A . 1 MET CG 1 1
20 29475 1 1 1 MET H1 H 6.241 0.887 -1.706 1.00 . A A . 1 MET H1 1 1
20 29476 1 1 1 MET H2 H 5.008 0.528 -2.815 1.00 . A A . 1 MET H2 1 1
20 29477 1 1 1 MET H3 H 6.277 -0.568 -2.576 1.00 . A A . 1 MET H3 1 1
20 29478 1 1 1 MET HA H 5.586 -1.011 -0.353 1.00 . A A . 1 MET HA 1 1
20 29479 1 1 1 MET HB2 H 3.623 0.000 0.611 1.00 . A A . 1 MET HB2 1 1
20 29480 1 1 1 MET HB3 H 4.690 1.286 0.066 1.00 . A A . 1 MET HB3 1 1
20 29481 1 1 1 MET HE1 H 0.079 1.687 -1.570 1.00 . A A . 1 MET HE1 1 1
20 29482 1 1 1 MET HE2 H 1.044 3.031 -2.183 1.00 . A A . 1 MET HE2 1 1
20 29483 1 1 1 MET HE3 H -0.098 3.294 -0.864 1.00 . A A . 1 MET HE3 1 1
20 29484 1 1 1 MET HG2 H 3.324 1.618 -1.909 1.00 . A A . 1 MET HG2 1 1
20 29485 1 1 1 MET HG3 H 2.283 0.277 -1.436 1.00 . A A . 1 MET HG3 1 1
20 29486 1 1 1 MET N N 5.654 0.122 -2.105 1.00 . A A . 1 MET N 1 1
20 29487 1 1 1 MET O O 3.937 -1.816 -2.828 1.00 . A A . 1 MET O 1 1
20 29488 1 1 1 MET SD S 1.887 2.214 -0.111 1.00 . A A . 1 MET SD 1 1
20 29489 1 1 2 THR C C 0.991 -3.119 -0.347 1.00 . A A . 2 THR C 1 1
20 29490 1 1 2 THR CA C 2.274 -3.288 -1.163 1.00 . A A . 2 THR CA 1 1
20 29491 1 1 2 THR CB C 2.831 -4.727 -1.011 1.00 . A A . 2 THR CB 1 1
20 29492 1 1 2 THR CG2 C 3.152 -5.049 0.442 1.00 . A A . 2 THR CG2 1 1
20 29493 1 1 2 THR H H 3.387 -2.145 0.217 1.00 . A A . 2 THR H 1 1
20 29494 1 1 2 THR HA H 2.051 -3.115 -2.207 1.00 . A A . 2 THR HA 1 1
20 29495 1 1 2 THR HB H 3.745 -4.799 -1.584 1.00 . A A . 2 THR HB 1 1
20 29496 1 1 2 THR HG1 H 2.382 -6.431 -1.912 1.00 . A A . 2 THR HG1 1 1
20 29497 1 1 2 THR HG21 H 3.904 -4.364 0.805 1.00 . A A . 2 THR HG21 1 1
20 29498 1 1 2 THR HG22 H 3.521 -6.061 0.514 1.00 . A A . 2 THR HG22 1 1
20 29499 1 1 2 THR HG23 H 2.256 -4.949 1.038 1.00 . A A . 2 THR HG23 1 1
20 29500 1 1 2 THR N N 3.252 -2.301 -0.744 1.00 . A A . 2 THR N 1 1
20 29501 1 1 2 THR O O 0.896 -2.210 0.483 1.00 . A A . 2 THR O 1 1
20 29502 1 1 2 THR OG1 O 1.895 -5.688 -1.519 1.00 . A A . 2 THR OG1 1 1
20 29503 1 1 3 MET C C -1.140 -4.632 1.480 1.00 . A A . 3 MET C 1 1
20 29504 1 1 3 MET CA C -1.256 -3.917 0.140 1.00 . A A . 3 MET CA 1 1
20 29505 1 1 3 MET CB C -2.389 -4.532 -0.685 1.00 . A A . 3 MET CB 1 1
20 29506 1 1 3 MET CE C -5.422 -4.359 -1.650 1.00 . A A . 3 MET CE 1 1
20 29507 1 1 3 MET CG C -2.732 -3.741 -1.937 1.00 . A A . 3 MET CG 1 1
20 29508 1 1 3 MET H H 0.148 -4.689 -1.253 1.00 . A A . 3 MET H 1 1
20 29509 1 1 3 MET HA H -1.479 -2.876 0.322 1.00 . A A . 3 MET HA 1 1
20 29510 1 1 3 MET HB2 H -2.101 -5.529 -0.983 1.00 . A A . 3 MET HB2 1 1
20 29511 1 1 3 MET HB3 H -3.275 -4.592 -0.069 1.00 . A A . 3 MET HB3 1 1
20 29512 1 1 3 MET HE1 H -6.330 -4.767 -2.069 1.00 . A A . 3 MET HE1 1 1
20 29513 1 1 3 MET HE2 H -5.583 -3.326 -1.378 1.00 . A A . 3 MET HE2 1 1
20 29514 1 1 3 MET HE3 H -5.145 -4.923 -0.772 1.00 . A A . 3 MET HE3 1 1
20 29515 1 1 3 MET HG2 H -2.999 -2.736 -1.649 1.00 . A A . 3 MET HG2 1 1
20 29516 1 1 3 MET HG3 H -1.862 -3.712 -2.577 1.00 . A A . 3 MET HG3 1 1
20 29517 1 1 3 MET N N 0.010 -3.981 -0.583 1.00 . A A . 3 MET N 1 1
20 29518 1 1 3 MET O O -1.923 -4.388 2.399 1.00 . A A . 3 MET O 1 1
20 29519 1 1 3 MET SD S -4.106 -4.459 -2.863 1.00 . A A . 3 MET SD 1 1
20 29520 1 1 4 GLY C C 0.273 -7.691 2.644 1.00 . A A . 4 GLY C 1 1
20 29521 1 1 4 GLY CA C 0.078 -6.207 2.831 1.00 . A A . 4 GLY CA 1 1
20 29522 1 1 4 GLY H H 0.395 -5.718 0.801 1.00 . A A . 4 GLY H 1 1
20 29523 1 1 4 GLY HA2 H 0.963 -5.794 3.292 1.00 . A A . 4 GLY HA2 1 1
20 29524 1 1 4 GLY HA3 H -0.766 -6.045 3.485 1.00 . A A . 4 GLY HA3 1 1
20 29525 1 1 4 GLY N N -0.162 -5.520 1.583 1.00 . A A . 4 GLY N 1 1
20 29526 1 1 4 GLY O O 0.680 -8.143 1.578 1.00 . A A . 4 GLY O 1 1
20 29527 1 1 5 CYS C C -0.967 -10.473 4.591 1.00 . A A . 5 CYS C 1 1
20 29528 1 1 5 CYS CA C 0.075 -9.893 3.645 1.00 . A A . 5 CYS CA 1 1
20 29529 1 1 5 CYS CB C 1.484 -10.361 4.029 1.00 . A A . 5 CYS CB 1 1
20 29530 1 1 5 CYS H H -0.310 -8.013 4.518 1.00 . A A . 5 CYS H 1 1
20 29531 1 1 5 CYS HA H -0.145 -10.211 2.637 1.00 . A A . 5 CYS HA 1 1
20 29532 1 1 5 CYS HB2 H 1.528 -11.437 3.956 1.00 . A A . 5 CYS HB2 1 1
20 29533 1 1 5 CYS HB3 H 2.196 -9.930 3.341 1.00 . A A . 5 CYS HB3 1 1
20 29534 1 1 5 CYS N N -0.013 -8.444 3.689 1.00 . A A . 5 CYS N 1 1
20 29535 1 1 5 CYS O O -1.543 -9.733 5.387 1.00 . A A . 5 CYS O 1 1
20 29536 1 1 5 CYS SG S 1.999 -9.904 5.720 1.00 . A A . 5 CYS SG 1 1
20 29537 1 1 6 ARG C C -1.970 -12.237 6.833 1.00 . A A . 6 ARG C 1 1
20 29538 1 1 6 ARG CA C -2.241 -12.415 5.336 1.00 . A A . 6 ARG CA 1 1
20 29539 1 1 6 ARG CB C -2.363 -13.899 4.988 1.00 . A A . 6 ARG CB 1 1
20 29540 1 1 6 ARG CD C -1.280 -16.152 4.856 1.00 . A A . 6 ARG CD 1 1
20 29541 1 1 6 ARG CG C -1.118 -14.711 5.298 1.00 . A A . 6 ARG CG 1 1
20 29542 1 1 6 ARG CZ C -2.881 -18.003 5.161 1.00 . A A . 6 ARG CZ 1 1
20 29543 1 1 6 ARG H H -0.678 -12.332 3.893 1.00 . A A . 6 ARG H 1 1
20 29544 1 1 6 ARG HA H -3.177 -11.930 5.103 1.00 . A A . 6 ARG HA 1 1
20 29545 1 1 6 ARG HB2 H -3.186 -14.320 5.546 1.00 . A A . 6 ARG HB2 1 1
20 29546 1 1 6 ARG HB3 H -2.572 -13.993 3.933 1.00 . A A . 6 ARG HB3 1 1
20 29547 1 1 6 ARG HD2 H -1.407 -16.174 3.784 1.00 . A A . 6 ARG HD2 1 1
20 29548 1 1 6 ARG HD3 H -0.387 -16.699 5.124 1.00 . A A . 6 ARG HD3 1 1
20 29549 1 1 6 ARG HE H -2.904 -16.286 6.194 1.00 . A A . 6 ARG HE 1 1
20 29550 1 1 6 ARG HG2 H -0.277 -14.276 4.780 1.00 . A A . 6 ARG HG2 1 1
20 29551 1 1 6 ARG HG3 H -0.940 -14.688 6.363 1.00 . A A . 6 ARG HG3 1 1
20 29552 1 1 6 ARG HH11 H -1.480 -18.323 3.724 1.00 . A A . 6 ARG HH11 1 1
20 29553 1 1 6 ARG HH12 H -2.615 -19.624 3.965 1.00 . A A . 6 ARG HH12 1 1
20 29554 1 1 6 ARG HH21 H -4.396 -17.975 6.508 1.00 . A A . 6 ARG HH21 1 1
20 29555 1 1 6 ARG HH22 H -4.280 -19.423 5.558 1.00 . A A . 6 ARG HH22 1 1
20 29556 1 1 6 ARG N N -1.205 -11.778 4.521 1.00 . A A . 6 ARG N 1 1
20 29557 1 1 6 ARG NE N -2.434 -16.792 5.484 1.00 . A A . 6 ARG NE 1 1
20 29558 1 1 6 ARG NH1 N -2.278 -18.705 4.208 1.00 . A A . 6 ARG NH1 1 1
20 29559 1 1 6 ARG NH2 N -3.936 -18.507 5.792 1.00 . A A . 6 ARG NH2 1 1
20 29560 1 1 6 ARG O O -2.892 -12.299 7.646 1.00 . A A . 6 ARG O 1 1
20 29561 1 1 7 HIS C C -1.057 -10.466 9.086 1.00 . A A . 7 HIS C 1 1
20 29562 1 1 7 HIS CA C -0.321 -11.704 8.568 1.00 . A A . 7 HIS CA 1 1
20 29563 1 1 7 HIS CB C 1.192 -11.471 8.686 1.00 . A A . 7 HIS CB 1 1
20 29564 1 1 7 HIS CD2 C 1.859 -13.954 8.922 1.00 . A A . 7 HIS CD2 1 1
20 29565 1 1 7 HIS CE1 C 3.702 -13.855 7.771 1.00 . A A . 7 HIS CE1 1 1
20 29566 1 1 7 HIS CG C 2.033 -12.690 8.464 1.00 . A A . 7 HIS CG 1 1
20 29567 1 1 7 HIS H H -0.007 -12.045 6.495 1.00 . A A . 7 HIS H 1 1
20 29568 1 1 7 HIS HA H -0.595 -12.552 9.177 1.00 . A A . 7 HIS HA 1 1
20 29569 1 1 7 HIS HB2 H 1.489 -10.733 7.956 1.00 . A A . 7 HIS HB2 1 1
20 29570 1 1 7 HIS HB3 H 1.410 -11.093 9.674 1.00 . A A . 7 HIS HB3 1 1
20 29571 1 1 7 HIS HD2 H 1.038 -14.315 9.524 1.00 . A A . 7 HIS HD2 1 1
20 29572 1 1 7 HIS HE1 H 4.625 -14.144 7.290 1.00 . A A . 7 HIS HE1 1 1
20 29573 1 1 7 HIS HE2 H 3.215 -15.557 8.846 1.00 . A A . 7 HIS HE2 1 1
20 29574 1 1 7 HIS N N -0.704 -12.002 7.184 1.00 . A A . 7 HIS N 1 1
20 29575 1 1 7 HIS ND1 N 3.199 -12.636 7.737 1.00 . A A . 7 HIS ND1 1 1
20 29576 1 1 7 HIS NE2 N 2.927 -14.691 8.476 1.00 . A A . 7 HIS NE2 1 1
20 29577 1 1 7 HIS O O -1.255 -10.308 10.289 1.00 . A A . 7 HIS O 1 1
20 29578 1 1 8 VAL C C -3.415 -8.573 9.265 1.00 . A A . 8 VAL C 1 1
20 29579 1 1 8 VAL CA C -2.104 -8.329 8.508 1.00 . A A . 8 VAL CA 1 1
20 29580 1 1 8 VAL CB C -2.353 -7.455 7.248 1.00 . A A . 8 VAL CB 1 1
20 29581 1 1 8 VAL CG1 C -3.780 -7.575 6.742 1.00 . A A . 8 VAL CG1 1 1
20 29582 1 1 8 VAL CG2 C -2.009 -6.002 7.523 1.00 . A A . 8 VAL CG2 1 1
20 29583 1 1 8 VAL H H -1.322 -9.810 7.214 1.00 . A A . 8 VAL H 1 1
20 29584 1 1 8 VAL HA H -1.432 -7.789 9.160 1.00 . A A . 8 VAL HA 1 1
20 29585 1 1 8 VAL HB H -1.695 -7.807 6.465 1.00 . A A . 8 VAL HB 1 1
20 29586 1 1 8 VAL HG11 H -3.999 -8.609 6.524 1.00 . A A . 8 VAL HG11 1 1
20 29587 1 1 8 VAL HG12 H -3.894 -6.984 5.846 1.00 . A A . 8 VAL HG12 1 1
20 29588 1 1 8 VAL HG13 H -4.457 -7.213 7.502 1.00 . A A . 8 VAL HG13 1 1
20 29589 1 1 8 VAL HG21 H -2.654 -5.621 8.301 1.00 . A A . 8 VAL HG21 1 1
20 29590 1 1 8 VAL HG22 H -2.150 -5.422 6.623 1.00 . A A . 8 VAL HG22 1 1
20 29591 1 1 8 VAL HG23 H -0.980 -5.930 7.841 1.00 . A A . 8 VAL HG23 1 1
20 29592 1 1 8 VAL N N -1.455 -9.591 8.163 1.00 . A A . 8 VAL N 1 1
20 29593 1 1 8 VAL O O -3.853 -7.741 10.051 1.00 . A A . 8 VAL O 1 1
20 29594 1 1 9 ALA C C -5.092 -10.363 11.164 1.00 . A A . 9 ALA C 1 1
20 29595 1 1 9 ALA CA C -5.298 -10.056 9.679 1.00 . A A . 9 ALA CA 1 1
20 29596 1 1 9 ALA CB C -5.957 -11.235 8.981 1.00 . A A . 9 ALA CB 1 1
20 29597 1 1 9 ALA H H -3.647 -10.354 8.386 1.00 . A A . 9 ALA H 1 1
20 29598 1 1 9 ALA HA H -5.957 -9.205 9.590 1.00 . A A . 9 ALA HA 1 1
20 29599 1 1 9 ALA HB1 H -5.327 -12.108 9.074 1.00 . A A . 9 ALA HB1 1 1
20 29600 1 1 9 ALA HB2 H -6.095 -11.002 7.935 1.00 . A A . 9 ALA HB2 1 1
20 29601 1 1 9 ALA HB3 H -6.916 -11.433 9.435 1.00 . A A . 9 ALA HB3 1 1
20 29602 1 1 9 ALA N N -4.041 -9.718 9.021 1.00 . A A . 9 ALA N 1 1
20 29603 1 1 9 ALA O O -6.056 -10.552 11.907 1.00 . A A . 9 ALA O 1 1
20 29604 1 1 10 GLY C C -3.140 -9.489 13.779 1.00 . A A . 10 GLY C 1 1
20 29605 1 1 10 GLY CA C -3.534 -10.715 12.977 1.00 . A A . 10 GLY CA 1 1
20 29606 1 1 10 GLY H H -3.106 -10.225 10.964 1.00 . A A . 10 GLY H 1 1
20 29607 1 1 10 GLY HA2 H -4.405 -11.164 13.431 1.00 . A A . 10 GLY HA2 1 1
20 29608 1 1 10 GLY HA3 H -2.721 -11.425 13.003 1.00 . A A . 10 GLY HA3 1 1
20 29609 1 1 10 GLY N N -3.837 -10.406 11.594 1.00 . A A . 10 GLY N 1 1
20 29610 1 1 10 GLY O O -2.855 -9.588 14.975 1.00 . A A . 10 GLY O 1 1
20 29611 1 1 11 ILE C C -4.034 -6.286 14.091 1.00 . A A . 11 ILE C 1 1
20 29612 1 1 11 ILE CA C -2.772 -7.087 13.798 1.00 . A A . 11 ILE CA 1 1
20 29613 1 1 11 ILE CB C -1.793 -6.226 12.975 1.00 . A A . 11 ILE CB 1 1
20 29614 1 1 11 ILE CD1 C -1.553 -4.922 10.790 1.00 . A A . 11 ILE CD1 1 1
20 29615 1 1 11 ILE CG1 C -2.428 -5.810 11.647 1.00 . A A . 11 ILE CG1 1 1
20 29616 1 1 11 ILE CG2 C -0.500 -6.992 12.742 1.00 . A A . 11 ILE CG2 1 1
20 29617 1 1 11 ILE H H -3.321 -8.321 12.167 1.00 . A A . 11 ILE H 1 1
20 29618 1 1 11 ILE HA H -2.296 -7.336 14.736 1.00 . A A . 11 ILE HA 1 1
20 29619 1 1 11 ILE HB H -1.559 -5.342 13.549 1.00 . A A . 11 ILE HB 1 1
20 29620 1 1 11 ILE HD11 H -1.376 -3.988 11.301 1.00 . A A . 11 ILE HD11 1 1
20 29621 1 1 11 ILE HD12 H -2.050 -4.732 9.848 1.00 . A A . 11 ILE HD12 1 1
20 29622 1 1 11 ILE HD13 H -0.610 -5.416 10.605 1.00 . A A . 11 ILE HD13 1 1
20 29623 1 1 11 ILE HG12 H -2.654 -6.696 11.075 1.00 . A A . 11 ILE HG12 1 1
20 29624 1 1 11 ILE HG13 H -3.345 -5.277 11.848 1.00 . A A . 11 ILE HG13 1 1
20 29625 1 1 11 ILE HG21 H -0.068 -7.265 13.693 1.00 . A A . 11 ILE HG21 1 1
20 29626 1 1 11 ILE HG22 H 0.194 -6.369 12.197 1.00 . A A . 11 ILE HG22 1 1
20 29627 1 1 11 ILE HG23 H -0.708 -7.885 12.171 1.00 . A A . 11 ILE HG23 1 1
20 29628 1 1 11 ILE N N -3.104 -8.336 13.123 1.00 . A A . 11 ILE N 1 1
20 29629 1 1 11 ILE O O -5.037 -6.414 13.388 1.00 . A A . 11 ILE O 1 1
20 29630 1 1 12 ARG C C -4.778 -3.227 15.780 1.00 . A A . 12 ARG C 1 1
20 29631 1 1 12 ARG CA C -5.149 -4.689 15.530 1.00 . A A . 12 ARG CA 1 1
20 29632 1 1 12 ARG CB C -5.801 -5.330 16.765 1.00 . A A . 12 ARG CB 1 1
20 29633 1 1 12 ARG CD C -5.019 -4.357 18.961 1.00 . A A . 12 ARG CD 1 1
20 29634 1 1 12 ARG CG C -4.879 -5.500 17.967 1.00 . A A . 12 ARG CG 1 1
20 29635 1 1 12 ARG CZ C -6.750 -3.548 20.529 1.00 . A A . 12 ARG CZ 1 1
20 29636 1 1 12 ARG H H -3.145 -5.368 15.627 1.00 . A A . 12 ARG H 1 1
20 29637 1 1 12 ARG HA H -5.855 -4.723 14.714 1.00 . A A . 12 ARG HA 1 1
20 29638 1 1 12 ARG HB2 H -6.635 -4.716 17.070 1.00 . A A . 12 ARG HB2 1 1
20 29639 1 1 12 ARG HB3 H -6.173 -6.305 16.487 1.00 . A A . 12 ARG HB3 1 1
20 29640 1 1 12 ARG HD2 H -4.390 -4.560 19.815 1.00 . A A . 12 ARG HD2 1 1
20 29641 1 1 12 ARG HD3 H -4.695 -3.442 18.486 1.00 . A A . 12 ARG HD3 1 1
20 29642 1 1 12 ARG HE H -7.111 -4.573 18.847 1.00 . A A . 12 ARG HE 1 1
20 29643 1 1 12 ARG HG2 H -5.126 -6.425 18.466 1.00 . A A . 12 ARG HG2 1 1
20 29644 1 1 12 ARG HG3 H -3.857 -5.540 17.620 1.00 . A A . 12 ARG HG3 1 1
20 29645 1 1 12 ARG HH11 H -4.853 -3.177 21.128 1.00 . A A . 12 ARG HH11 1 1
20 29646 1 1 12 ARG HH12 H -6.094 -2.575 22.184 1.00 . A A . 12 ARG HH12 1 1
20 29647 1 1 12 ARG HH21 H -8.745 -3.763 20.225 1.00 . A A . 12 ARG HH21 1 1
20 29648 1 1 12 ARG HH22 H -8.296 -2.915 21.675 1.00 . A A . 12 ARG HH22 1 1
20 29649 1 1 12 ARG N N -3.986 -5.465 15.128 1.00 . A A . 12 ARG N 1 1
20 29650 1 1 12 ARG NE N -6.400 -4.192 19.416 1.00 . A A . 12 ARG NE 1 1
20 29651 1 1 12 ARG NH1 N -5.821 -3.062 21.344 1.00 . A A . 12 ARG NH1 1 1
20 29652 1 1 12 ARG NH2 N -8.032 -3.396 20.833 1.00 . A A . 12 ARG NH2 1 1
20 29653 1 1 12 ARG O O -3.641 -2.815 15.536 1.00 . A A . 12 ARG O 1 1
20 29654 1 1 13 THR C C -4.885 -0.877 17.907 1.00 . A A . 13 THR C 1 1
20 29655 1 1 13 THR CA C -5.521 -1.033 16.529 1.00 . A A . 13 THR CA 1 1
20 29656 1 1 13 THR CB C -6.843 -0.243 16.471 1.00 . A A . 13 THR CB 1 1
20 29657 1 1 13 THR CG2 C -6.582 1.256 16.485 1.00 . A A . 13 THR CG2 1 1
20 29658 1 1 13 THR H H -6.643 -2.823 16.391 1.00 . A A . 13 THR H 1 1
20 29659 1 1 13 THR HA H -4.849 -0.636 15.781 1.00 . A A . 13 THR HA 1 1
20 29660 1 1 13 THR HB H -7.441 -0.500 17.334 1.00 . A A . 13 THR HB 1 1
20 29661 1 1 13 THR HG1 H -7.932 0.206 14.874 1.00 . A A . 13 THR HG1 1 1
20 29662 1 1 13 THR HG21 H -5.979 1.524 15.630 1.00 . A A . 13 THR HG21 1 1
20 29663 1 1 13 THR HG22 H -6.058 1.522 17.392 1.00 . A A . 13 THR HG22 1 1
20 29664 1 1 13 THR HG23 H -7.522 1.786 16.444 1.00 . A A . 13 THR HG23 1 1
20 29665 1 1 13 THR N N -5.745 -2.442 16.238 1.00 . A A . 13 THR N 1 1
20 29666 1 1 13 THR O O -5.561 -0.973 18.931 1.00 . A A . 13 THR O 1 1
20 29667 1 1 13 THR OG1 O -7.561 -0.593 15.278 1.00 . A A . 13 THR OG1 1 1
20 29668 1 1 14 VAL C C -2.635 0.724 19.759 1.00 . A A . 14 VAL C 1 1
20 29669 1 1 14 VAL CA C -2.822 -0.667 19.169 1.00 . A A . 14 VAL CA 1 1
20 29670 1 1 14 VAL CB C -1.441 -1.320 18.965 1.00 . A A . 14 VAL CB 1 1
20 29671 1 1 14 VAL CG1 C -1.598 -2.790 18.634 1.00 . A A . 14 VAL CG1 1 1
20 29672 1 1 14 VAL CG2 C -0.662 -0.615 17.866 1.00 . A A . 14 VAL CG2 1 1
20 29673 1 1 14 VAL H H -3.116 -0.462 17.085 1.00 . A A . 14 VAL H 1 1
20 29674 1 1 14 VAL HA H -3.370 -1.269 19.878 1.00 . A A . 14 VAL HA 1 1
20 29675 1 1 14 VAL HB H -0.884 -1.235 19.887 1.00 . A A . 14 VAL HB 1 1
20 29676 1 1 14 VAL HG11 H -2.084 -3.295 19.455 1.00 . A A . 14 VAL HG11 1 1
20 29677 1 1 14 VAL HG12 H -0.624 -3.226 18.467 1.00 . A A . 14 VAL HG12 1 1
20 29678 1 1 14 VAL HG13 H -2.197 -2.895 17.741 1.00 . A A . 14 VAL HG13 1 1
20 29679 1 1 14 VAL HG21 H -1.237 -0.633 16.951 1.00 . A A . 14 VAL HG21 1 1
20 29680 1 1 14 VAL HG22 H 0.277 -1.127 17.708 1.00 . A A . 14 VAL HG22 1 1
20 29681 1 1 14 VAL HG23 H -0.472 0.407 18.153 1.00 . A A . 14 VAL HG23 1 1
20 29682 1 1 14 VAL N N -3.581 -0.652 17.926 1.00 . A A . 14 VAL N 1 1
20 29683 1 1 14 VAL O O -2.848 1.736 19.093 1.00 . A A . 14 VAL O 1 1
20 29684 1 1 15 THR C C -0.535 2.019 22.223 1.00 . A A . 15 THR C 1 1
20 29685 1 1 15 THR CA C -1.982 1.986 21.731 1.00 . A A . 15 THR CA 1 1
20 29686 1 1 15 THR CB C -2.947 2.124 22.928 1.00 . A A . 15 THR CB 1 1
20 29687 1 1 15 THR CG2 C -2.772 3.465 23.629 1.00 . A A . 15 THR CG2 1 1
20 29688 1 1 15 THR H H -2.092 -0.103 21.491 1.00 . A A . 15 THR H 1 1
20 29689 1 1 15 THR HA H -2.150 2.811 21.053 1.00 . A A . 15 THR HA 1 1
20 29690 1 1 15 THR HB H -2.736 1.334 23.634 1.00 . A A . 15 THR HB 1 1
20 29691 1 1 15 THR HG1 H -4.356 2.259 21.545 1.00 . A A . 15 THR HG1 1 1
20 29692 1 1 15 THR HG21 H -2.993 4.264 22.936 1.00 . A A . 15 THR HG21 1 1
20 29693 1 1 15 THR HG22 H -1.754 3.559 23.974 1.00 . A A . 15 THR HG22 1 1
20 29694 1 1 15 THR HG23 H -3.446 3.522 24.471 1.00 . A A . 15 THR HG23 1 1
20 29695 1 1 15 THR N N -2.232 0.750 21.019 1.00 . A A . 15 THR N 1 1
20 29696 1 1 15 THR O O -0.065 1.066 22.849 1.00 . A A . 15 THR O 1 1
20 29697 1 1 15 THR OG1 O -4.302 1.993 22.473 1.00 . A A . 15 THR OG1 1 1
20 29698 1 1 16 PRO C C 1.746 3.513 23.820 1.00 . A A . 16 PRO C 1 1
20 29699 1 1 16 PRO CA C 1.597 3.241 22.325 1.00 . A A . 16 PRO CA 1 1
20 29700 1 1 16 PRO CB C 2.082 4.437 21.511 1.00 . A A . 16 PRO CB 1 1
20 29701 1 1 16 PRO CD C -0.278 4.266 21.152 1.00 . A A . 16 PRO CD 1 1
20 29702 1 1 16 PRO CG C 0.860 5.244 21.247 1.00 . A A . 16 PRO CG 1 1
20 29703 1 1 16 PRO HA H 2.174 2.365 22.062 1.00 . A A . 16 PRO HA 1 1
20 29704 1 1 16 PRO HB2 H 2.809 4.994 22.084 1.00 . A A . 16 PRO HB2 1 1
20 29705 1 1 16 PRO HB3 H 2.531 4.091 20.592 1.00 . A A . 16 PRO HB3 1 1
20 29706 1 1 16 PRO HD2 H -1.168 4.682 21.599 1.00 . A A . 16 PRO HD2 1 1
20 29707 1 1 16 PRO HD3 H -0.461 4.000 20.121 1.00 . A A . 16 PRO HD3 1 1
20 29708 1 1 16 PRO HG2 H 0.693 5.934 22.062 1.00 . A A . 16 PRO HG2 1 1
20 29709 1 1 16 PRO HG3 H 0.969 5.783 20.317 1.00 . A A . 16 PRO HG3 1 1
20 29710 1 1 16 PRO N N 0.199 3.099 21.919 1.00 . A A . 16 PRO N 1 1
20 29711 1 1 16 PRO O O 0.943 4.232 24.417 1.00 . A A . 16 PRO O 1 1
20 29712 1 1 17 SER C C 4.287 3.929 26.083 1.00 . A A . 17 SER C 1 1
20 29713 1 1 17 SER CA C 3.021 3.106 25.846 1.00 . A A . 17 SER CA 1 1
20 29714 1 1 17 SER CB C 3.140 1.737 26.525 1.00 . A A . 17 SER CB 1 1
20 29715 1 1 17 SER H H 3.372 2.362 23.898 1.00 . A A . 17 SER H 1 1
20 29716 1 1 17 SER HA H 2.179 3.634 26.266 1.00 . A A . 17 SER HA 1 1
20 29717 1 1 17 SER HB2 H 2.256 1.155 26.310 1.00 . A A . 17 SER HB2 1 1
20 29718 1 1 17 SER HB3 H 4.009 1.223 26.138 1.00 . A A . 17 SER HB3 1 1
20 29719 1 1 17 SER HG H 3.770 2.663 28.142 1.00 . A A . 17 SER HG 1 1
20 29720 1 1 17 SER N N 2.774 2.933 24.422 1.00 . A A . 17 SER N 1 1
20 29721 1 1 17 SER O O 4.745 4.067 27.217 1.00 . A A . 17 SER O 1 1
20 29722 1 1 17 SER OG O 3.271 1.859 27.933 1.00 . A A . 17 SER OG 1 1
20 29723 1 1 18 ALA C C 6.086 6.355 24.049 1.00 . A A . 18 ALA C 1 1
20 29724 1 1 18 ALA CA C 6.066 5.271 25.115 1.00 . A A . 18 ALA CA 1 1
20 29725 1 1 18 ALA CB C 7.292 4.375 24.986 1.00 . A A . 18 ALA CB 1 1
20 29726 1 1 18 ALA H H 4.420 4.376 24.138 1.00 . A A . 18 ALA H 1 1
20 29727 1 1 18 ALA HA H 6.086 5.736 26.090 1.00 . A A . 18 ALA HA 1 1
20 29728 1 1 18 ALA HB1 H 7.297 3.908 24.013 1.00 . A A . 18 ALA HB1 1 1
20 29729 1 1 18 ALA HB2 H 7.263 3.612 25.751 1.00 . A A . 18 ALA HB2 1 1
20 29730 1 1 18 ALA HB3 H 8.187 4.969 25.105 1.00 . A A . 18 ALA HB3 1 1
20 29731 1 1 18 ALA N N 4.845 4.483 25.014 1.00 . A A . 18 ALA N 1 1
20 29732 1 1 18 ALA O O 5.576 6.153 22.947 1.00 . A A . 18 ALA O 1 1
20 29733 1 1 19 LEU C C 7.701 8.296 22.313 1.00 . A A . 19 LEU C 1 1
20 29734 1 1 19 LEU CA C 6.743 8.621 23.450 1.00 . A A . 19 LEU CA 1 1
20 29735 1 1 19 LEU CB C 7.206 9.893 24.165 1.00 . A A . 19 LEU CB 1 1
20 29736 1 1 19 LEU CD1 C 6.864 11.642 25.921 1.00 . A A . 19 LEU CD1 1 1
20 29737 1 1 19 LEU CD2 C 4.885 10.582 24.824 1.00 . A A . 19 LEU CD2 1 1
20 29738 1 1 19 LEU CG C 6.310 10.365 25.311 1.00 . A A . 19 LEU CG 1 1
20 29739 1 1 19 LEU H H 7.048 7.600 25.288 1.00 . A A . 19 LEU H 1 1
20 29740 1 1 19 LEU HA H 5.757 8.784 23.041 1.00 . A A . 19 LEU HA 1 1
20 29741 1 1 19 LEU HB2 H 8.196 9.716 24.560 1.00 . A A . 19 LEU HB2 1 1
20 29742 1 1 19 LEU HB3 H 7.266 10.687 23.436 1.00 . A A . 19 LEU HB3 1 1
20 29743 1 1 19 LEU HD11 H 7.858 11.458 26.300 1.00 . A A . 19 LEU HD11 1 1
20 29744 1 1 19 LEU HD12 H 6.223 11.961 26.730 1.00 . A A . 19 LEU HD12 1 1
20 29745 1 1 19 LEU HD13 H 6.903 12.414 25.167 1.00 . A A . 19 LEU HD13 1 1
20 29746 1 1 19 LEU HD21 H 4.490 9.652 24.440 1.00 . A A . 19 LEU HD21 1 1
20 29747 1 1 19 LEU HD22 H 4.881 11.325 24.040 1.00 . A A . 19 LEU HD22 1 1
20 29748 1 1 19 LEU HD23 H 4.271 10.921 25.645 1.00 . A A . 19 LEU HD23 1 1
20 29749 1 1 19 LEU HG H 6.291 9.607 26.080 1.00 . A A . 19 LEU HG 1 1
20 29750 1 1 19 LEU N N 6.663 7.503 24.384 1.00 . A A . 19 LEU N 1 1
20 29751 1 1 19 LEU O O 7.375 8.465 21.142 1.00 . A A . 19 LEU O 1 1
20 29752 1 1 20 GLY C C 10.451 6.087 21.984 1.00 . A A . 20 GLY C 1 1
20 29753 1 1 20 GLY CA C 9.876 7.454 21.695 1.00 . A A . 20 GLY CA 1 1
20 29754 1 1 20 GLY H H 9.079 7.717 23.627 1.00 . A A . 20 GLY H 1 1
20 29755 1 1 20 GLY HA2 H 9.419 7.446 20.716 1.00 . A A . 20 GLY HA2 1 1
20 29756 1 1 20 GLY HA3 H 10.674 8.181 21.707 1.00 . A A . 20 GLY HA3 1 1
20 29757 1 1 20 GLY N N 8.883 7.825 22.677 1.00 . A A . 20 GLY N 1 1
20 29758 1 1 20 GLY O O 9.733 5.187 22.421 1.00 . A A . 20 GLY O 1 1
20 29759 1 1 21 CYS C C 12.568 4.456 23.523 1.00 . A A . 21 CYS C 1 1
20 29760 1 1 21 CYS CA C 12.390 4.652 22.027 1.00 . A A . 21 CYS CA 1 1
20 29761 1 1 21 CYS CB C 13.741 4.557 21.321 1.00 . A A . 21 CYS CB 1 1
20 29762 1 1 21 CYS H H 12.272 6.669 21.406 1.00 . A A . 21 CYS H 1 1
20 29763 1 1 21 CYS HA H 11.744 3.872 21.653 1.00 . A A . 21 CYS HA 1 1
20 29764 1 1 21 CYS HB2 H 13.591 4.665 20.257 1.00 . A A . 21 CYS HB2 1 1
20 29765 1 1 21 CYS HB3 H 14.381 5.353 21.673 1.00 . A A . 21 CYS HB3 1 1
20 29766 1 1 21 CYS HG H 15.902 3.211 21.439 1.00 . A A . 21 CYS HG 1 1
20 29767 1 1 21 CYS N N 11.745 5.923 21.758 1.00 . A A . 21 CYS N 1 1
20 29768 1 1 21 CYS O O 13.428 5.082 24.143 1.00 . A A . 21 CYS O 1 1
20 29769 1 1 21 CYS SG S 14.602 2.990 21.600 1.00 . A A . 21 CYS SG 1 1
20 29770 1 1 22 GLU C C 13.177 2.976 25.998 1.00 . A A . 22 GLU C 1 1
20 29771 1 1 22 GLU CA C 11.756 3.254 25.505 1.00 . A A . 22 GLU CA 1 1
20 29772 1 1 22 GLU CB C 10.878 2.027 25.740 1.00 . A A . 22 GLU CB 1 1
20 29773 1 1 22 GLU CD C 10.215 0.171 27.287 1.00 . A A . 22 GLU CD 1 1
20 29774 1 1 22 GLU CG C 10.903 1.509 27.164 1.00 . A A . 22 GLU CG 1 1
20 29775 1 1 22 GLU H H 11.050 3.170 23.518 1.00 . A A . 22 GLU H 1 1
20 29776 1 1 22 GLU HA H 11.349 4.089 26.055 1.00 . A A . 22 GLU HA 1 1
20 29777 1 1 22 GLU HB2 H 9.857 2.279 25.493 1.00 . A A . 22 GLU HB2 1 1
20 29778 1 1 22 GLU HB3 H 11.210 1.234 25.086 1.00 . A A . 22 GLU HB3 1 1
20 29779 1 1 22 GLU HG2 H 11.930 1.404 27.481 1.00 . A A . 22 GLU HG2 1 1
20 29780 1 1 22 GLU HG3 H 10.397 2.220 27.802 1.00 . A A . 22 GLU HG3 1 1
20 29781 1 1 22 GLU N N 11.731 3.590 24.083 1.00 . A A . 22 GLU N 1 1
20 29782 1 1 22 GLU O O 13.584 3.466 27.052 1.00 . A A . 22 GLU O 1 1
20 29783 1 1 22 GLU OE1 O 10.648 -0.784 26.607 1.00 . A A . 22 GLU OE1 1 1
20 29784 1 1 22 GLU OE2 O 9.227 0.066 28.038 1.00 . A A . 22 GLU OE2 1 1
20 29785 1 1 23 GLU C C 16.166 3.072 25.710 1.00 . A A . 23 GLU C 1 1
20 29786 1 1 23 GLU CA C 15.287 1.832 25.584 1.00 . A A . 23 GLU CA 1 1
20 29787 1 1 23 GLU CB C 15.876 0.889 24.533 1.00 . A A . 23 GLU CB 1 1
20 29788 1 1 23 GLU CD C 17.047 -0.853 25.944 1.00 . A A . 23 GLU CD 1 1
20 29789 1 1 23 GLU CG C 17.204 0.272 24.939 1.00 . A A . 23 GLU CG 1 1
20 29790 1 1 23 GLU H H 13.552 1.875 24.378 1.00 . A A . 23 GLU H 1 1
20 29791 1 1 23 GLU HA H 15.252 1.325 26.537 1.00 . A A . 23 GLU HA 1 1
20 29792 1 1 23 GLU HB2 H 15.173 0.090 24.350 1.00 . A A . 23 GLU HB2 1 1
20 29793 1 1 23 GLU HB3 H 16.026 1.442 23.617 1.00 . A A . 23 GLU HB3 1 1
20 29794 1 1 23 GLU HG2 H 17.687 -0.121 24.058 1.00 . A A . 23 GLU HG2 1 1
20 29795 1 1 23 GLU HG3 H 17.824 1.041 25.376 1.00 . A A . 23 GLU HG3 1 1
20 29796 1 1 23 GLU N N 13.926 2.202 25.219 1.00 . A A . 23 GLU N 1 1
20 29797 1 1 23 GLU O O 16.836 3.276 26.714 1.00 . A A . 23 GLU O 1 1
20 29798 1 1 23 GLU OE1 O 16.256 -0.704 26.898 1.00 . A A . 23 GLU OE1 1 1
20 29799 1 1 23 GLU OE2 O 17.696 -1.902 25.763 1.00 . A A . 23 GLU OE2 1 1
20 29800 1 1 24 CYS C C 16.537 6.095 25.748 1.00 . A A . 24 CYS C 1 1
20 29801 1 1 24 CYS CA C 16.969 5.103 24.667 1.00 . A A . 24 CYS CA 1 1
20 29802 1 1 24 CYS CB C 16.894 5.749 23.287 1.00 . A A . 24 CYS CB 1 1
20 29803 1 1 24 CYS H H 15.556 3.720 23.930 1.00 . A A . 24 CYS H 1 1
20 29804 1 1 24 CYS HA H 17.988 4.803 24.859 1.00 . A A . 24 CYS HA 1 1
20 29805 1 1 24 CYS HB2 H 15.882 6.080 23.106 1.00 . A A . 24 CYS HB2 1 1
20 29806 1 1 24 CYS HB3 H 17.557 6.601 23.260 1.00 . A A . 24 CYS HB3 1 1
20 29807 1 1 24 CYS HG H 18.509 5.083 21.427 1.00 . A A . 24 CYS HG 1 1
20 29808 1 1 24 CYS N N 16.143 3.908 24.689 1.00 . A A . 24 CYS N 1 1
20 29809 1 1 24 CYS O O 17.369 6.788 26.334 1.00 . A A . 24 CYS O 1 1
20 29810 1 1 24 CYS SG S 17.362 4.642 21.937 1.00 . A A . 24 CYS SG 1 1
20 29811 1 1 25 LEU C C 15.168 6.773 28.425 1.00 . A A . 25 LEU C 1 1
20 29812 1 1 25 LEU CA C 14.685 7.066 27.006 1.00 . A A . 25 LEU CA 1 1
20 29813 1 1 25 LEU CB C 13.156 7.028 26.969 1.00 . A A . 25 LEU CB 1 1
20 29814 1 1 25 LEU CD1 C 11.019 7.418 25.721 1.00 . A A . 25 LEU CD1 1 1
20 29815 1 1 25 LEU CD2 C 12.788 9.179 25.739 1.00 . A A . 25 LEU CD2 1 1
20 29816 1 1 25 LEU CG C 12.515 7.682 25.744 1.00 . A A . 25 LEU CG 1 1
20 29817 1 1 25 LEU H H 14.632 5.518 25.560 1.00 . A A . 25 LEU H 1 1
20 29818 1 1 25 LEU HA H 15.011 8.058 26.731 1.00 . A A . 25 LEU HA 1 1
20 29819 1 1 25 LEU HB2 H 12.843 5.994 27.004 1.00 . A A . 25 LEU HB2 1 1
20 29820 1 1 25 LEU HB3 H 12.784 7.528 27.851 1.00 . A A . 25 LEU HB3 1 1
20 29821 1 1 25 LEU HD11 H 10.581 7.901 24.860 1.00 . A A . 25 LEU HD11 1 1
20 29822 1 1 25 LEU HD12 H 10.569 7.810 26.621 1.00 . A A . 25 LEU HD12 1 1
20 29823 1 1 25 LEU HD13 H 10.842 6.353 25.665 1.00 . A A . 25 LEU HD13 1 1
20 29824 1 1 25 LEU HD21 H 12.328 9.626 24.871 1.00 . A A . 25 LEU HD21 1 1
20 29825 1 1 25 LEU HD22 H 13.854 9.351 25.709 1.00 . A A . 25 LEU HD22 1 1
20 29826 1 1 25 LEU HD23 H 12.377 9.623 26.634 1.00 . A A . 25 LEU HD23 1 1
20 29827 1 1 25 LEU HG H 12.945 7.258 24.848 1.00 . A A . 25 LEU HG 1 1
20 29828 1 1 25 LEU N N 15.240 6.133 26.029 1.00 . A A . 25 LEU N 1 1
20 29829 1 1 25 LEU O O 15.148 7.657 29.280 1.00 . A A . 25 LEU O 1 1
20 29830 1 1 26 LYS C C 17.340 5.805 30.424 1.00 . A A . 26 LYS C 1 1
20 29831 1 1 26 LYS CA C 16.012 5.157 30.029 1.00 . A A . 26 LYS CA 1 1
20 29832 1 1 26 LYS CB C 16.103 3.629 30.151 1.00 . A A . 26 LYS CB 1 1
20 29833 1 1 26 LYS CD C 17.258 1.522 29.400 1.00 . A A . 26 LYS CD 1 1
20 29834 1 1 26 LYS CE C 17.031 0.823 30.732 1.00 . A A . 26 LYS CE 1 1
20 29835 1 1 26 LYS CG C 17.371 3.029 29.563 1.00 . A A . 26 LYS CG 1 1
20 29836 1 1 26 LYS H H 15.674 4.891 27.948 1.00 . A A . 26 LYS H 1 1
20 29837 1 1 26 LYS HA H 15.247 5.512 30.704 1.00 . A A . 26 LYS HA 1 1
20 29838 1 1 26 LYS HB2 H 16.060 3.363 31.197 1.00 . A A . 26 LYS HB2 1 1
20 29839 1 1 26 LYS HB3 H 15.256 3.190 29.644 1.00 . A A . 26 LYS HB3 1 1
20 29840 1 1 26 LYS HD2 H 16.429 1.303 28.745 1.00 . A A . 26 LYS HD2 1 1
20 29841 1 1 26 LYS HD3 H 18.173 1.151 28.959 1.00 . A A . 26 LYS HD3 1 1
20 29842 1 1 26 LYS HE2 H 17.906 0.960 31.350 1.00 . A A . 26 LYS HE2 1 1
20 29843 1 1 26 LYS HE3 H 16.175 1.269 31.218 1.00 . A A . 26 LYS HE3 1 1
20 29844 1 1 26 LYS HG2 H 17.552 3.472 28.595 1.00 . A A . 26 LYS HG2 1 1
20 29845 1 1 26 LYS HG3 H 18.197 3.248 30.222 1.00 . A A . 26 LYS HG3 1 1
20 29846 1 1 26 LYS HZ1 H 17.584 -1.073 30.049 1.00 . A A . 26 LYS HZ1 1 1
20 29847 1 1 26 LYS HZ2 H 15.913 -0.784 30.004 1.00 . A A . 26 LYS HZ2 1 1
20 29848 1 1 26 LYS HZ3 H 16.682 -1.094 31.485 1.00 . A A . 26 LYS HZ3 1 1
20 29849 1 1 26 LYS N N 15.616 5.547 28.678 1.00 . A A . 26 LYS N 1 1
20 29850 1 1 26 LYS NZ N 16.786 -0.632 30.556 1.00 . A A . 26 LYS NZ 1 1
20 29851 1 1 26 LYS O O 17.620 5.984 31.608 1.00 . A A . 26 LYS O 1 1
20 29852 1 1 27 ILE C C 19.621 8.119 29.035 1.00 . A A . 27 ILE C 1 1
20 29853 1 1 27 ILE CA C 19.461 6.756 29.699 1.00 . A A . 27 ILE CA 1 1
20 29854 1 1 27 ILE CB C 20.604 5.834 29.221 1.00 . A A . 27 ILE CB 1 1
20 29855 1 1 27 ILE CD1 C 21.516 4.602 27.177 1.00 . A A . 27 ILE CD1 1 1
20 29856 1 1 27 ILE CG1 C 20.391 5.435 27.756 1.00 . A A . 27 ILE CG1 1 1
20 29857 1 1 27 ILE CG2 C 20.706 4.605 30.110 1.00 . A A . 27 ILE CG2 1 1
20 29858 1 1 27 ILE H H 17.857 6.041 28.503 1.00 . A A . 27 ILE H 1 1
20 29859 1 1 27 ILE HA H 19.556 6.878 30.768 1.00 . A A . 27 ILE HA 1 1
20 29860 1 1 27 ILE HB H 21.532 6.381 29.303 1.00 . A A . 27 ILE HB 1 1
20 29861 1 1 27 ILE HD11 H 21.619 3.690 27.746 1.00 . A A . 27 ILE HD11 1 1
20 29862 1 1 27 ILE HD12 H 22.439 5.162 27.225 1.00 . A A . 27 ILE HD12 1 1
20 29863 1 1 27 ILE HD13 H 21.294 4.362 26.148 1.00 . A A . 27 ILE HD13 1 1
20 29864 1 1 27 ILE HG12 H 19.481 4.860 27.676 1.00 . A A . 27 ILE HG12 1 1
20 29865 1 1 27 ILE HG13 H 20.299 6.330 27.158 1.00 . A A . 27 ILE HG13 1 1
20 29866 1 1 27 ILE HG21 H 20.851 4.913 31.135 1.00 . A A . 27 ILE HG21 1 1
20 29867 1 1 27 ILE HG22 H 21.544 4.002 29.794 1.00 . A A . 27 ILE HG22 1 1
20 29868 1 1 27 ILE HG23 H 19.797 4.028 30.032 1.00 . A A . 27 ILE HG23 1 1
20 29869 1 1 27 ILE N N 18.148 6.170 29.432 1.00 . A A . 27 ILE N 1 1
20 29870 1 1 27 ILE O O 20.576 8.846 29.312 1.00 . A A . 27 ILE O 1 1
20 29871 1 1 28 GLY C C 19.668 9.513 26.189 1.00 . A A . 28 GLY C 1 1
20 29872 1 1 28 GLY CA C 18.801 9.700 27.415 1.00 . A A . 28 GLY CA 1 1
20 29873 1 1 28 GLY H H 17.907 7.887 28.035 1.00 . A A . 28 GLY H 1 1
20 29874 1 1 28 GLY HA2 H 17.816 10.022 27.107 1.00 . A A . 28 GLY HA2 1 1
20 29875 1 1 28 GLY HA3 H 19.241 10.459 28.045 1.00 . A A . 28 GLY HA3 1 1
20 29876 1 1 28 GLY N N 18.683 8.468 28.168 1.00 . A A . 28 GLY N 1 1
20 29877 1 1 28 GLY O O 20.631 10.246 25.972 1.00 . A A . 28 GLY O 1 1
20 29878 1 1 29 SER C C 19.292 8.616 22.966 1.00 . A A . 29 SER C 1 1
20 29879 1 1 29 SER CA C 20.080 8.182 24.202 1.00 . A A . 29 SER CA 1 1
20 29880 1 1 29 SER CB C 20.358 6.673 24.174 1.00 . A A . 29 SER CB 1 1
20 29881 1 1 29 SER H H 18.546 7.965 25.632 1.00 . A A . 29 SER H 1 1
20 29882 1 1 29 SER HA H 21.017 8.718 24.233 1.00 . A A . 29 SER HA 1 1
20 29883 1 1 29 SER HB2 H 20.799 6.375 25.113 1.00 . A A . 29 SER HB2 1 1
20 29884 1 1 29 SER HB3 H 19.426 6.144 24.036 1.00 . A A . 29 SER HB3 1 1
20 29885 1 1 29 SER HG H 22.093 6.767 23.255 1.00 . A A . 29 SER HG 1 1
20 29886 1 1 29 SER N N 19.331 8.508 25.401 1.00 . A A . 29 SER N 1 1
20 29887 1 1 29 SER O O 18.061 8.541 22.952 1.00 . A A . 29 SER O 1 1
20 29888 1 1 29 SER OG O 21.242 6.314 23.127 1.00 . A A . 29 SER OG 1 1
20 29889 1 1 30 PRO C C 18.870 8.332 19.841 1.00 . A A . 30 PRO C 1 1
20 29890 1 1 30 PRO CA C 19.338 9.521 20.679 1.00 . A A . 30 PRO CA 1 1
20 29891 1 1 30 PRO CB C 20.443 10.288 19.949 1.00 . A A . 30 PRO CB 1 1
20 29892 1 1 30 PRO CD C 21.441 9.321 21.893 1.00 . A A . 30 PRO CD 1 1
20 29893 1 1 30 PRO CG C 21.711 9.705 20.465 1.00 . A A . 30 PRO CG 1 1
20 29894 1 1 30 PRO HA H 18.502 10.180 20.865 1.00 . A A . 30 PRO HA 1 1
20 29895 1 1 30 PRO HB2 H 20.343 10.141 18.883 1.00 . A A . 30 PRO HB2 1 1
20 29896 1 1 30 PRO HB3 H 20.370 11.340 20.182 1.00 . A A . 30 PRO HB3 1 1
20 29897 1 1 30 PRO HD2 H 21.967 8.413 22.145 1.00 . A A . 30 PRO HD2 1 1
20 29898 1 1 30 PRO HD3 H 21.728 10.122 22.558 1.00 . A A . 30 PRO HD3 1 1
20 29899 1 1 30 PRO HG2 H 21.976 8.833 19.886 1.00 . A A . 30 PRO HG2 1 1
20 29900 1 1 30 PRO HG3 H 22.500 10.441 20.417 1.00 . A A . 30 PRO HG3 1 1
20 29901 1 1 30 PRO N N 19.982 9.109 21.927 1.00 . A A . 30 PRO N 1 1
20 29902 1 1 30 PRO O O 19.299 7.195 20.053 1.00 . A A . 30 PRO O 1 1
20 29903 1 1 31 TRP C C 17.233 8.183 16.619 1.00 . A A . 31 TRP C 1 1
20 29904 1 1 31 TRP CA C 17.481 7.581 17.994 1.00 . A A . 31 TRP CA 1 1
20 29905 1 1 31 TRP CB C 16.190 6.950 18.536 1.00 . A A . 31 TRP CB 1 1
20 29906 1 1 31 TRP CD1 C 14.330 8.615 17.924 1.00 . A A . 31 TRP CD1 1 1
20 29907 1 1 31 TRP CD2 C 14.642 8.350 20.124 1.00 . A A . 31 TRP CD2 1 1
20 29908 1 1 31 TRP CE2 C 13.608 9.283 19.925 1.00 . A A . 31 TRP CE2 1 1
20 29909 1 1 31 TRP CE3 C 15.011 8.022 21.430 1.00 . A A . 31 TRP CE3 1 1
20 29910 1 1 31 TRP CG C 15.098 7.940 18.830 1.00 . A A . 31 TRP CG 1 1
20 29911 1 1 31 TRP CH2 C 13.320 9.548 22.252 1.00 . A A . 31 TRP CH2 1 1
20 29912 1 1 31 TRP CZ2 C 12.940 9.889 20.984 1.00 . A A . 31 TRP CZ2 1 1
20 29913 1 1 31 TRP CZ3 C 14.346 8.624 22.480 1.00 . A A . 31 TRP CZ3 1 1
20 29914 1 1 31 TRP H H 17.659 9.522 18.797 1.00 . A A . 31 TRP H 1 1
20 29915 1 1 31 TRP HA H 18.239 6.816 17.907 1.00 . A A . 31 TRP HA 1 1
20 29916 1 1 31 TRP HB2 H 15.812 6.249 17.809 1.00 . A A . 31 TRP HB2 1 1
20 29917 1 1 31 TRP HB3 H 16.416 6.422 19.451 1.00 . A A . 31 TRP HB3 1 1
20 29918 1 1 31 TRP HD1 H 14.428 8.521 16.852 1.00 . A A . 31 TRP HD1 1 1
20 29919 1 1 31 TRP HE1 H 12.786 10.023 18.144 1.00 . A A . 31 TRP HE1 1 1
20 29920 1 1 31 TRP HE3 H 15.800 7.311 21.626 1.00 . A A . 31 TRP HE3 1 1
20 29921 1 1 31 TRP HH2 H 12.827 9.994 23.103 1.00 . A A . 31 TRP HH2 1 1
20 29922 1 1 31 TRP HZ2 H 12.146 10.603 20.824 1.00 . A A . 31 TRP HZ2 1 1
20 29923 1 1 31 TRP HZ3 H 14.616 8.381 23.497 1.00 . A A . 31 TRP HZ3 1 1
20 29924 1 1 31 TRP N N 17.982 8.603 18.898 1.00 . A A . 31 TRP N 1 1
20 29925 1 1 31 TRP NE1 N 13.440 9.432 18.576 1.00 . A A . 31 TRP NE1 1 1
20 29926 1 1 31 TRP O O 17.170 9.405 16.475 1.00 . A A . 31 TRP O 1 1
20 29927 1 1 32 VAL C C 15.305 7.889 14.044 1.00 . A A . 32 VAL C 1 1
20 29928 1 1 32 VAL CA C 16.815 7.788 14.265 1.00 . A A . 32 VAL CA 1 1
20 29929 1 1 32 VAL CB C 17.450 6.855 13.211 1.00 . A A . 32 VAL CB 1 1
20 29930 1 1 32 VAL CG1 C 17.214 7.376 11.804 1.00 . A A . 32 VAL CG1 1 1
20 29931 1 1 32 VAL CG2 C 18.939 6.702 13.472 1.00 . A A . 32 VAL CG2 1 1
20 29932 1 1 32 VAL H H 17.196 6.369 15.786 1.00 . A A . 32 VAL H 1 1
20 29933 1 1 32 VAL HA H 17.248 8.772 14.153 1.00 . A A . 32 VAL HA 1 1
20 29934 1 1 32 VAL HB H 16.990 5.882 13.294 1.00 . A A . 32 VAL HB 1 1
20 29935 1 1 32 VAL HG11 H 17.657 8.356 11.704 1.00 . A A . 32 VAL HG11 1 1
20 29936 1 1 32 VAL HG12 H 16.152 7.440 11.617 1.00 . A A . 32 VAL HG12 1 1
20 29937 1 1 32 VAL HG13 H 17.666 6.702 11.090 1.00 . A A . 32 VAL HG13 1 1
20 29938 1 1 32 VAL HG21 H 19.091 6.277 14.453 1.00 . A A . 32 VAL HG21 1 1
20 29939 1 1 32 VAL HG22 H 19.415 7.670 13.422 1.00 . A A . 32 VAL HG22 1 1
20 29940 1 1 32 VAL HG23 H 19.370 6.050 12.726 1.00 . A A . 32 VAL HG23 1 1
20 29941 1 1 32 VAL N N 17.097 7.329 15.616 1.00 . A A . 32 VAL N 1 1
20 29942 1 1 32 VAL O O 14.761 8.985 13.914 1.00 . A A . 32 VAL O 1 1
20 29943 1 1 33 HIS C C 12.604 5.632 14.801 1.00 . A A . 33 HIS C 1 1
20 29944 1 1 33 HIS CA C 13.173 6.716 13.893 1.00 . A A . 33 HIS CA 1 1
20 29945 1 1 33 HIS CB C 12.728 6.483 12.440 1.00 . A A . 33 HIS CB 1 1
20 29946 1 1 33 HIS CD2 C 14.129 7.627 10.576 1.00 . A A . 33 HIS CD2 1 1
20 29947 1 1 33 HIS CE1 C 13.102 9.556 10.527 1.00 . A A . 33 HIS CE1 1 1
20 29948 1 1 33 HIS CG C 13.133 7.576 11.491 1.00 . A A . 33 HIS CG 1 1
20 29949 1 1 33 HIS H H 15.117 5.899 14.089 1.00 . A A . 33 HIS H 1 1
20 29950 1 1 33 HIS HA H 12.799 7.674 14.226 1.00 . A A . 33 HIS HA 1 1
20 29951 1 1 33 HIS HB2 H 13.160 5.561 12.084 1.00 . A A . 33 HIS HB2 1 1
20 29952 1 1 33 HIS HB3 H 11.650 6.402 12.412 1.00 . A A . 33 HIS HB3 1 1
20 29953 1 1 33 HIS HD1 H 11.720 9.087 11.966 1.00 . A A . 33 HIS HD1 1 1
20 29954 1 1 33 HIS HD2 H 14.828 6.835 10.346 1.00 . A A . 33 HIS HD2 1 1
20 29955 1 1 33 HIS HE1 H 12.828 10.568 10.268 1.00 . A A . 33 HIS HE1 1 1
20 29956 1 1 33 HIS HE2 H 14.755 9.226 9.356 1.00 . A A . 33 HIS HE2 1 1
20 29957 1 1 33 HIS N N 14.629 6.745 14.014 1.00 . A A . 33 HIS N 1 1
20 29958 1 1 33 HIS ND1 N 12.507 8.804 11.432 1.00 . A A . 33 HIS ND1 1 1
20 29959 1 1 33 HIS NE2 N 14.088 8.866 9.995 1.00 . A A . 33 HIS NE2 1 1
20 29960 1 1 33 HIS O O 13.348 4.783 15.306 1.00 . A A . 33 HIS O 1 1
20 29961 1 1 34 LEU C C 9.768 3.734 15.220 1.00 . A A . 34 LEU C 1 1
20 29962 1 1 34 LEU CA C 10.650 4.744 15.942 1.00 . A A . 34 LEU CA 1 1
20 29963 1 1 34 LEU CB C 9.804 5.506 16.974 1.00 . A A . 34 LEU CB 1 1
20 29964 1 1 34 LEU CD1 C 11.820 5.729 18.456 1.00 . A A . 34 LEU CD1 1 1
20 29965 1 1 34 LEU CD2 C 10.923 7.742 17.266 1.00 . A A . 34 LEU CD2 1 1
20 29966 1 1 34 LEU CG C 10.573 6.422 17.933 1.00 . A A . 34 LEU CG 1 1
20 29967 1 1 34 LEU H H 10.745 6.301 14.515 1.00 . A A . 34 LEU H 1 1
20 29968 1 1 34 LEU HA H 11.429 4.208 16.463 1.00 . A A . 34 LEU HA 1 1
20 29969 1 1 34 LEU HB2 H 9.085 6.109 16.439 1.00 . A A . 34 LEU HB2 1 1
20 29970 1 1 34 LEU HB3 H 9.264 4.780 17.565 1.00 . A A . 34 LEU HB3 1 1
20 29971 1 1 34 LEU HD11 H 11.539 4.831 18.986 1.00 . A A . 34 LEU HD11 1 1
20 29972 1 1 34 LEU HD12 H 12.347 6.393 19.126 1.00 . A A . 34 LEU HD12 1 1
20 29973 1 1 34 LEU HD13 H 12.463 5.472 17.626 1.00 . A A . 34 LEU HD13 1 1
20 29974 1 1 34 LEU HD21 H 11.532 7.554 16.394 1.00 . A A . 34 LEU HD21 1 1
20 29975 1 1 34 LEU HD22 H 11.470 8.363 17.960 1.00 . A A . 34 LEU HD22 1 1
20 29976 1 1 34 LEU HD23 H 10.016 8.248 16.969 1.00 . A A . 34 LEU HD23 1 1
20 29977 1 1 34 LEU HG H 9.941 6.640 18.784 1.00 . A A . 34 LEU HG 1 1
20 29978 1 1 34 LEU N N 11.294 5.658 15.007 1.00 . A A . 34 LEU N 1 1
20 29979 1 1 34 LEU O O 9.165 4.037 14.187 1.00 . A A . 34 LEU O 1 1
20 29980 1 1 35 ARG C C 7.940 0.955 16.364 1.00 . A A . 35 ARG C 1 1
20 29981 1 1 35 ARG CA C 8.863 1.468 15.266 1.00 . A A . 35 ARG CA 1 1
20 29982 1 1 35 ARG CB C 9.726 0.311 14.760 1.00 . A A . 35 ARG CB 1 1
20 29983 1 1 35 ARG CD C 11.547 -0.485 13.243 1.00 . A A . 35 ARG CD 1 1
20 29984 1 1 35 ARG CG C 10.607 0.660 13.574 1.00 . A A . 35 ARG CG 1 1
20 29985 1 1 35 ARG CZ C 13.230 -1.084 11.546 1.00 . A A . 35 ARG CZ 1 1
20 29986 1 1 35 ARG H H 10.225 2.371 16.602 1.00 . A A . 35 ARG H 1 1
20 29987 1 1 35 ARG HA H 8.271 1.860 14.451 1.00 . A A . 35 ARG HA 1 1
20 29988 1 1 35 ARG HB2 H 10.365 -0.023 15.564 1.00 . A A . 35 ARG HB2 1 1
20 29989 1 1 35 ARG HB3 H 9.078 -0.502 14.469 1.00 . A A . 35 ARG HB3 1 1
20 29990 1 1 35 ARG HD2 H 12.223 -0.626 14.073 1.00 . A A . 35 ARG HD2 1 1
20 29991 1 1 35 ARG HD3 H 10.965 -1.382 13.102 1.00 . A A . 35 ARG HD3 1 1
20 29992 1 1 35 ARG HE H 12.191 0.627 11.578 1.00 . A A . 35 ARG HE 1 1
20 29993 1 1 35 ARG HG2 H 9.980 0.861 12.717 1.00 . A A . 35 ARG HG2 1 1
20 29994 1 1 35 ARG HG3 H 11.189 1.538 13.813 1.00 . A A . 35 ARG HG3 1 1
20 29995 1 1 35 ARG HH11 H 12.849 -2.555 12.894 1.00 . A A . 35 ARG HH11 1 1
20 29996 1 1 35 ARG HH12 H 14.100 -2.905 11.735 1.00 . A A . 35 ARG HH12 1 1
20 29997 1 1 35 ARG HH21 H 13.795 0.135 10.023 1.00 . A A . 35 ARG HH21 1 1
20 29998 1 1 35 ARG HH22 H 14.625 -1.396 10.111 1.00 . A A . 35 ARG HH22 1 1
20 29999 1 1 35 ARG N N 9.698 2.539 15.786 1.00 . A A . 35 ARG N 1 1
20 30000 1 1 35 ARG NE N 12.330 -0.233 12.036 1.00 . A A . 35 ARG NE 1 1
20 30001 1 1 35 ARG NH1 N 13.402 -2.275 12.103 1.00 . A A . 35 ARG NH1 1 1
20 30002 1 1 35 ARG NH2 N 13.937 -0.757 10.476 1.00 . A A . 35 ARG NH2 1 1
20 30003 1 1 35 ARG O O 8.369 0.755 17.502 1.00 . A A . 35 ARG O 1 1
20 30004 1 1 36 ILE C C 5.041 -1.021 16.374 1.00 . A A . 36 ILE C 1 1
20 30005 1 1 36 ILE CA C 5.714 0.212 16.971 1.00 . A A . 36 ILE CA 1 1
20 30006 1 1 36 ILE CB C 4.646 1.273 17.344 1.00 . A A . 36 ILE CB 1 1
20 30007 1 1 36 ILE CD1 C 2.621 1.716 18.831 1.00 . A A . 36 ILE CD1 1 1
20 30008 1 1 36 ILE CG1 C 3.670 0.719 18.387 1.00 . A A . 36 ILE CG1 1 1
20 30009 1 1 36 ILE CG2 C 3.895 1.745 16.102 1.00 . A A . 36 ILE CG2 1 1
20 30010 1 1 36 ILE H H 6.386 0.966 15.113 1.00 . A A . 36 ILE H 1 1
20 30011 1 1 36 ILE HA H 6.241 -0.076 17.872 1.00 . A A . 36 ILE HA 1 1
20 30012 1 1 36 ILE HB H 5.158 2.127 17.764 1.00 . A A . 36 ILE HB 1 1
20 30013 1 1 36 ILE HD11 H 2.023 2.011 17.981 1.00 . A A . 36 ILE HD11 1 1
20 30014 1 1 36 ILE HD12 H 3.106 2.586 19.249 1.00 . A A . 36 ILE HD12 1 1
20 30015 1 1 36 ILE HD13 H 1.986 1.263 19.578 1.00 . A A . 36 ILE HD13 1 1
20 30016 1 1 36 ILE HG12 H 3.157 -0.135 17.970 1.00 . A A . 36 ILE HG12 1 1
20 30017 1 1 36 ILE HG13 H 4.225 0.409 19.261 1.00 . A A . 36 ILE HG13 1 1
20 30018 1 1 36 ILE HG21 H 3.392 0.905 15.646 1.00 . A A . 36 ILE HG21 1 1
20 30019 1 1 36 ILE HG22 H 4.595 2.170 15.398 1.00 . A A . 36 ILE HG22 1 1
20 30020 1 1 36 ILE HG23 H 3.168 2.492 16.383 1.00 . A A . 36 ILE HG23 1 1
20 30021 1 1 36 ILE N N 6.681 0.749 16.026 1.00 . A A . 36 ILE N 1 1
20 30022 1 1 36 ILE O O 4.750 -1.052 15.185 1.00 . A A . 36 ILE O 1 1
20 30023 1 1 37 CYS C C 2.679 -2.879 16.388 1.00 . A A . 37 CYS C 1 1
20 30024 1 1 37 CYS CA C 4.117 -3.235 16.697 1.00 . A A . 37 CYS CA 1 1
20 30025 1 1 37 CYS CB C 4.054 -4.348 17.733 1.00 . A A . 37 CYS CB 1 1
20 30026 1 1 37 CYS H H 5.172 -2.029 18.097 1.00 . A A . 37 CYS H 1 1
20 30027 1 1 37 CYS HA H 4.602 -3.597 15.804 1.00 . A A . 37 CYS HA 1 1
20 30028 1 1 37 CYS HB2 H 3.577 -3.962 18.619 1.00 . A A . 37 CYS HB2 1 1
20 30029 1 1 37 CYS HB3 H 3.443 -5.147 17.335 1.00 . A A . 37 CYS HB3 1 1
20 30030 1 1 37 CYS N N 4.837 -2.057 17.178 1.00 . A A . 37 CYS N 1 1
20 30031 1 1 37 CYS O O 2.081 -2.054 17.073 1.00 . A A . 37 CYS O 1 1
20 30032 1 1 37 CYS SG S 5.620 -5.082 18.259 1.00 . A A . 37 CYS SG 1 1
20 30033 1 1 38 ARG C C -0.017 -4.549 15.998 1.00 . A A . 38 ARG C 1 1
20 30034 1 1 38 ARG CA C 0.678 -3.467 15.178 1.00 . A A . 38 ARG CA 1 1
20 30035 1 1 38 ARG CB C 0.352 -3.623 13.696 1.00 . A A . 38 ARG CB 1 1
20 30036 1 1 38 ARG CD C 0.113 -1.152 13.382 1.00 . A A . 38 ARG CD 1 1
20 30037 1 1 38 ARG CG C 0.755 -2.425 12.858 1.00 . A A . 38 ARG CG 1 1
20 30038 1 1 38 ARG CZ C -2.216 -0.348 13.372 1.00 . A A . 38 ARG CZ 1 1
20 30039 1 1 38 ARG H H 2.667 -4.079 14.791 1.00 . A A . 38 ARG H 1 1
20 30040 1 1 38 ARG HA H 0.337 -2.499 15.517 1.00 . A A . 38 ARG HA 1 1
20 30041 1 1 38 ARG HB2 H 0.867 -4.493 13.315 1.00 . A A . 38 ARG HB2 1 1
20 30042 1 1 38 ARG HB3 H -0.713 -3.769 13.587 1.00 . A A . 38 ARG HB3 1 1
20 30043 1 1 38 ARG HD2 H 0.577 -0.891 14.322 1.00 . A A . 38 ARG HD2 1 1
20 30044 1 1 38 ARG HD3 H 0.280 -0.359 12.667 1.00 . A A . 38 ARG HD3 1 1
20 30045 1 1 38 ARG HE H -1.642 -2.180 13.922 1.00 . A A . 38 ARG HE 1 1
20 30046 1 1 38 ARG HG2 H 1.830 -2.317 12.892 1.00 . A A . 38 ARG HG2 1 1
20 30047 1 1 38 ARG HG3 H 0.438 -2.586 11.838 1.00 . A A . 38 ARG HG3 1 1
20 30048 1 1 38 ARG HH11 H -0.844 1.016 12.730 1.00 . A A . 38 ARG HH11 1 1
20 30049 1 1 38 ARG HH12 H -2.504 1.553 12.741 1.00 . A A . 38 ARG HH12 1 1
20 30050 1 1 38 ARG HH21 H -3.810 -1.451 13.967 1.00 . A A . 38 ARG HH21 1 1
20 30051 1 1 38 ARG HH22 H -4.172 0.169 13.455 1.00 . A A . 38 ARG HH22 1 1
20 30052 1 1 38 ARG N N 2.111 -3.538 15.398 1.00 . A A . 38 ARG N 1 1
20 30053 1 1 38 ARG NE N -1.327 -1.311 13.590 1.00 . A A . 38 ARG NE 1 1
20 30054 1 1 38 ARG NH1 N -1.825 0.831 12.915 1.00 . A A . 38 ARG NH1 1 1
20 30055 1 1 38 ARG NH2 N -3.503 -0.562 13.616 1.00 . A A . 38 ARG NH2 1 1
20 30056 1 1 38 ARG O O -1.223 -4.760 15.890 1.00 . A A . 38 ARG O 1 1
20 30057 1 1 39 THR C C 0.087 -5.832 19.114 1.00 . A A . 39 THR C 1 1
20 30058 1 1 39 THR CA C 0.277 -6.298 17.668 1.00 . A A . 39 THR CA 1 1
20 30059 1 1 39 THR CB C 1.256 -7.483 17.661 1.00 . A A . 39 THR CB 1 1
20 30060 1 1 39 THR CG2 C 0.523 -8.789 17.915 1.00 . A A . 39 THR CG2 1 1
20 30061 1 1 39 THR H H 1.717 -5.008 16.847 1.00 . A A . 39 THR H 1 1
20 30062 1 1 39 THR HA H -0.670 -6.630 17.273 1.00 . A A . 39 THR HA 1 1
20 30063 1 1 39 THR HB H 1.982 -7.336 18.448 1.00 . A A . 39 THR HB 1 1
20 30064 1 1 39 THR HG1 H 1.709 -8.368 15.942 1.00 . A A . 39 THR HG1 1 1
20 30065 1 1 39 THR HG21 H 0.063 -8.757 18.892 1.00 . A A . 39 THR HG21 1 1
20 30066 1 1 39 THR HG22 H 1.224 -9.609 17.874 1.00 . A A . 39 THR HG22 1 1
20 30067 1 1 39 THR HG23 H -0.239 -8.927 17.162 1.00 . A A . 39 THR HG23 1 1
20 30068 1 1 39 THR N N 0.772 -5.225 16.825 1.00 . A A . 39 THR N 1 1
20 30069 1 1 39 THR O O -1.035 -5.735 19.598 1.00 . A A . 39 THR O 1 1
20 30070 1 1 39 THR OG1 O 1.940 -7.540 16.401 1.00 . A A . 39 THR OG1 1 1
20 30071 1 1 40 CYS C C 1.123 -3.696 21.464 1.00 . A A . 40 CYS C 1 1
20 30072 1 1 40 CYS CA C 1.137 -5.209 21.222 1.00 . A A . 40 CYS CA 1 1
20 30073 1 1 40 CYS CB C 2.304 -5.871 21.977 1.00 . A A . 40 CYS CB 1 1
20 30074 1 1 40 CYS H H 2.053 -5.547 19.342 1.00 . A A . 40 CYS H 1 1
20 30075 1 1 40 CYS HA H 0.213 -5.617 21.601 1.00 . A A . 40 CYS HA 1 1
20 30076 1 1 40 CYS HB2 H 2.099 -5.845 23.034 1.00 . A A . 40 CYS HB2 1 1
20 30077 1 1 40 CYS HB3 H 2.380 -6.901 21.662 1.00 . A A . 40 CYS HB3 1 1
20 30078 1 1 40 CYS N N 1.195 -5.534 19.797 1.00 . A A . 40 CYS N 1 1
20 30079 1 1 40 CYS O O 0.474 -3.222 22.391 1.00 . A A . 40 CYS O 1 1
20 30080 1 1 40 CYS SG S 3.936 -5.092 21.713 1.00 . A A . 40 CYS SG 1 1
20 30081 1 1 41 GLY C C 3.063 -0.988 21.557 1.00 . A A . 41 GLY C 1 1
20 30082 1 1 41 GLY CA C 1.847 -1.487 20.791 1.00 . A A . 41 GLY CA 1 1
20 30083 1 1 41 GLY H H 2.295 -3.346 19.880 1.00 . A A . 41 GLY H 1 1
20 30084 1 1 41 GLY HA2 H 1.841 -1.026 19.815 1.00 . A A . 41 GLY HA2 1 1
20 30085 1 1 41 GLY HA3 H 0.955 -1.186 21.322 1.00 . A A . 41 GLY HA3 1 1
20 30086 1 1 41 GLY N N 1.822 -2.935 20.623 1.00 . A A . 41 GLY N 1 1
20 30087 1 1 41 GLY O O 3.124 0.177 21.945 1.00 . A A . 41 GLY O 1 1
20 30088 1 1 42 HIS C C 6.209 -0.812 21.482 1.00 . A A . 42 HIS C 1 1
20 30089 1 1 42 HIS CA C 5.258 -1.476 22.472 1.00 . A A . 42 HIS CA 1 1
20 30090 1 1 42 HIS CB C 5.918 -2.701 23.116 1.00 . A A . 42 HIS CB 1 1
20 30091 1 1 42 HIS CD2 C 8.067 -1.855 24.316 1.00 . A A . 42 HIS CD2 1 1
20 30092 1 1 42 HIS CE1 C 7.454 -2.260 26.380 1.00 . A A . 42 HIS CE1 1 1
20 30093 1 1 42 HIS CG C 6.819 -2.380 24.274 1.00 . A A . 42 HIS CG 1 1
20 30094 1 1 42 HIS H H 3.934 -2.777 21.462 1.00 . A A . 42 HIS H 1 1
20 30095 1 1 42 HIS HA H 4.996 -0.764 23.241 1.00 . A A . 42 HIS HA 1 1
20 30096 1 1 42 HIS HB2 H 5.148 -3.367 23.474 1.00 . A A . 42 HIS HB2 1 1
20 30097 1 1 42 HIS HB3 H 6.508 -3.214 22.369 1.00 . A A . 42 HIS HB3 1 1
20 30098 1 1 42 HIS HD1 H 5.612 -3.017 25.891 1.00 . A A . 42 HIS HD1 1 1
20 30099 1 1 42 HIS HD2 H 8.661 -1.541 23.468 1.00 . A A . 42 HIS HD2 1 1
20 30100 1 1 42 HIS HE1 H 7.458 -2.335 27.457 1.00 . A A . 42 HIS HE1 1 1
20 30101 1 1 42 HIS HE2 H 9.274 -1.392 25.986 1.00 . A A . 42 HIS HE2 1 1
20 30102 1 1 42 HIS N N 4.036 -1.862 21.775 1.00 . A A . 42 HIS N 1 1
20 30103 1 1 42 HIS ND1 N 6.467 -2.622 25.584 1.00 . A A . 42 HIS ND1 1 1
20 30104 1 1 42 HIS NE2 N 8.435 -1.793 25.635 1.00 . A A . 42 HIS NE2 1 1
20 30105 1 1 42 HIS O O 6.453 -1.347 20.398 1.00 . A A . 42 HIS O 1 1
20 30106 1 1 43 VAL C C 9.034 0.805 21.078 1.00 . A A . 43 VAL C 1 1
20 30107 1 1 43 VAL CA C 7.549 1.154 20.954 1.00 . A A . 43 VAL CA 1 1
20 30108 1 1 43 VAL CB C 7.359 2.664 21.235 1.00 . A A . 43 VAL CB 1 1
20 30109 1 1 43 VAL CG1 C 8.053 3.505 20.174 1.00 . A A . 43 VAL CG1 1 1
20 30110 1 1 43 VAL CG2 C 5.878 3.018 21.320 1.00 . A A . 43 VAL CG2 1 1
20 30111 1 1 43 VAL H H 6.562 0.678 22.761 1.00 . A A . 43 VAL H 1 1
20 30112 1 1 43 VAL HA H 7.225 0.955 19.943 1.00 . A A . 43 VAL HA 1 1
20 30113 1 1 43 VAL HB H 7.813 2.888 22.189 1.00 . A A . 43 VAL HB 1 1
20 30114 1 1 43 VAL HG11 H 9.106 3.262 20.155 1.00 . A A . 43 VAL HG11 1 1
20 30115 1 1 43 VAL HG12 H 7.931 4.553 20.408 1.00 . A A . 43 VAL HG12 1 1
20 30116 1 1 43 VAL HG13 H 7.617 3.299 19.208 1.00 . A A . 43 VAL HG13 1 1
20 30117 1 1 43 VAL HG21 H 5.399 2.793 20.378 1.00 . A A . 43 VAL HG21 1 1
20 30118 1 1 43 VAL HG22 H 5.771 4.072 21.536 1.00 . A A . 43 VAL HG22 1 1
20 30119 1 1 43 VAL HG23 H 5.414 2.442 22.106 1.00 . A A . 43 VAL HG23 1 1
20 30120 1 1 43 VAL N N 6.731 0.349 21.855 1.00 . A A . 43 VAL N 1 1
20 30121 1 1 43 VAL O O 9.522 0.476 22.163 1.00 . A A . 43 VAL O 1 1
20 30122 1 1 44 GLY C C 11.836 1.433 18.829 1.00 . A A . 44 GLY C 1 1
20 30123 1 1 44 GLY CA C 11.173 0.652 19.945 1.00 . A A . 44 GLY CA 1 1
20 30124 1 1 44 GLY H H 9.273 1.054 19.107 1.00 . A A . 44 GLY H 1 1
20 30125 1 1 44 GLY HA2 H 11.583 0.969 20.893 1.00 . A A . 44 GLY HA2 1 1
20 30126 1 1 44 GLY HA3 H 11.374 -0.400 19.807 1.00 . A A . 44 GLY HA3 1 1
20 30127 1 1 44 GLY N N 9.739 0.863 19.956 1.00 . A A . 44 GLY N 1 1
20 30128 1 1 44 GLY O O 11.152 2.017 17.993 1.00 . A A . 44 GLY O 1 1
20 30129 1 1 45 CYS C C 14.152 1.228 16.589 1.00 . A A . 45 CYS C 1 1
20 30130 1 1 45 CYS CA C 13.881 2.164 17.756 1.00 . A A . 45 CYS CA 1 1
20 30131 1 1 45 CYS CB C 15.205 2.715 18.287 1.00 . A A . 45 CYS CB 1 1
20 30132 1 1 45 CYS H H 13.664 1.006 19.511 1.00 . A A . 45 CYS H 1 1
20 30133 1 1 45 CYS HA H 13.265 2.983 17.417 1.00 . A A . 45 CYS HA 1 1
20 30134 1 1 45 CYS HB2 H 15.674 3.310 17.517 1.00 . A A . 45 CYS HB2 1 1
20 30135 1 1 45 CYS HB3 H 15.009 3.339 19.147 1.00 . A A . 45 CYS HB3 1 1
20 30136 1 1 45 CYS HG H 17.051 1.061 17.704 1.00 . A A . 45 CYS HG 1 1
20 30137 1 1 45 CYS N N 13.160 1.462 18.810 1.00 . A A . 45 CYS N 1 1
20 30138 1 1 45 CYS O O 14.194 0.007 16.765 1.00 . A A . 45 CYS O 1 1
20 30139 1 1 45 CYS SG S 16.383 1.437 18.789 1.00 . A A . 45 CYS SG 1 1
20 30140 1 1 46 CYS C C 15.999 0.277 14.439 1.00 . A A . 46 CYS C 1 1
20 30141 1 1 46 CYS CA C 14.690 1.031 14.220 1.00 . A A . 46 CYS CA 1 1
20 30142 1 1 46 CYS CB C 14.821 1.961 13.012 1.00 . A A . 46 CYS CB 1 1
20 30143 1 1 46 CYS H H 14.217 2.773 15.323 1.00 . A A . 46 CYS H 1 1
20 30144 1 1 46 CYS HA H 13.900 0.319 14.033 1.00 . A A . 46 CYS HA 1 1
20 30145 1 1 46 CYS HB2 H 15.607 2.676 13.202 1.00 . A A . 46 CYS HB2 1 1
20 30146 1 1 46 CYS HB3 H 15.077 1.375 12.142 1.00 . A A . 46 CYS HB3 1 1
20 30147 1 1 46 CYS HG H 13.530 3.557 11.498 1.00 . A A . 46 CYS HG 1 1
20 30148 1 1 46 CYS N N 14.333 1.802 15.405 1.00 . A A . 46 CYS N 1 1
20 30149 1 1 46 CYS O O 16.790 0.632 15.318 1.00 . A A . 46 CYS O 1 1
20 30150 1 1 46 CYS SG S 13.318 2.888 12.630 1.00 . A A . 46 CYS SG 1 1
20 30151 1 1 47 ASP C C 18.639 -0.806 13.155 1.00 . A A . 47 ASP C 1 1
20 30152 1 1 47 ASP CA C 17.451 -1.550 13.754 1.00 . A A . 47 ASP CA 1 1
20 30153 1 1 47 ASP CB C 17.293 -2.926 13.092 1.00 . A A . 47 ASP CB 1 1
20 30154 1 1 47 ASP CG C 17.075 -2.856 11.593 1.00 . A A . 47 ASP CG 1 1
20 30155 1 1 47 ASP H H 15.573 -0.991 12.945 1.00 . A A . 47 ASP H 1 1
20 30156 1 1 47 ASP HA H 17.638 -1.694 14.809 1.00 . A A . 47 ASP HA 1 1
20 30157 1 1 47 ASP HB2 H 18.184 -3.507 13.275 1.00 . A A . 47 ASP HB2 1 1
20 30158 1 1 47 ASP HB3 H 16.446 -3.432 13.535 1.00 . A A . 47 ASP HB3 1 1
20 30159 1 1 47 ASP N N 16.232 -0.756 13.634 1.00 . A A . 47 ASP N 1 1
20 30160 1 1 47 ASP O O 19.774 -1.268 13.232 1.00 . A A . 47 ASP O 1 1
20 30161 1 1 47 ASP OD1 O 15.911 -2.707 11.167 1.00 . A A . 47 ASP OD1 1 1
20 30162 1 1 47 ASP OD2 O 18.060 -2.973 10.834 1.00 . A A . 47 ASP OD2 1 1
20 30163 1 1 48 ASP C C 20.238 1.739 13.252 1.00 . A A . 48 ASP C 1 1
20 30164 1 1 48 ASP CA C 19.429 1.218 12.071 1.00 . A A . 48 ASP CA 1 1
20 30165 1 1 48 ASP CB C 18.852 2.390 11.276 1.00 . A A . 48 ASP CB 1 1
20 30166 1 1 48 ASP CG C 19.935 3.305 10.738 1.00 . A A . 48 ASP CG 1 1
20 30167 1 1 48 ASP H H 17.436 0.606 12.421 1.00 . A A . 48 ASP H 1 1
20 30168 1 1 48 ASP HA H 20.076 0.639 11.431 1.00 . A A . 48 ASP HA 1 1
20 30169 1 1 48 ASP HB2 H 18.282 2.008 10.443 1.00 . A A . 48 ASP HB2 1 1
20 30170 1 1 48 ASP HB3 H 18.203 2.968 11.917 1.00 . A A . 48 ASP HB3 1 1
20 30171 1 1 48 ASP N N 18.367 0.345 12.552 1.00 . A A . 48 ASP N 1 1
20 30172 1 1 48 ASP O O 21.468 1.739 13.225 1.00 . A A . 48 ASP O 1 1
20 30173 1 1 48 ASP OD1 O 20.657 2.894 9.808 1.00 . A A . 48 ASP OD1 1 1
20 30174 1 1 48 ASP OD2 O 20.071 4.440 11.241 1.00 . A A . 48 ASP OD2 1 1
20 30175 1 1 49 SER C C 20.752 1.437 16.268 1.00 . A A . 49 SER C 1 1
20 30176 1 1 49 SER CA C 20.157 2.624 15.515 1.00 . A A . 49 SER CA 1 1
20 30177 1 1 49 SER CB C 19.130 3.351 16.384 1.00 . A A . 49 SER CB 1 1
20 30178 1 1 49 SER H H 18.554 2.156 14.235 1.00 . A A . 49 SER H 1 1
20 30179 1 1 49 SER HA H 20.949 3.308 15.250 1.00 . A A . 49 SER HA 1 1
20 30180 1 1 49 SER HB2 H 18.379 2.648 16.716 1.00 . A A . 49 SER HB2 1 1
20 30181 1 1 49 SER HB3 H 19.625 3.782 17.241 1.00 . A A . 49 SER HB3 1 1
20 30182 1 1 49 SER HG H 19.086 4.680 14.946 1.00 . A A . 49 SER HG 1 1
20 30183 1 1 49 SER N N 19.528 2.164 14.291 1.00 . A A . 49 SER N 1 1
20 30184 1 1 49 SER O O 20.074 0.430 16.461 1.00 . A A . 49 SER O 1 1
20 30185 1 1 49 SER OG O 18.495 4.387 15.652 1.00 . A A . 49 SER OG 1 1
20 30186 1 1 50 PRO C C 22.009 -0.340 18.370 1.00 . A A . 50 PRO C 1 1
20 30187 1 1 50 PRO CA C 22.791 0.476 17.336 1.00 . A A . 50 PRO CA 1 1
20 30188 1 1 50 PRO CB C 23.931 1.228 18.013 1.00 . A A . 50 PRO CB 1 1
20 30189 1 1 50 PRO CD C 22.826 2.792 16.575 1.00 . A A . 50 PRO CD 1 1
20 30190 1 1 50 PRO CG C 24.168 2.409 17.140 1.00 . A A . 50 PRO CG 1 1
20 30191 1 1 50 PRO HA H 23.201 -0.196 16.598 1.00 . A A . 50 PRO HA 1 1
20 30192 1 1 50 PRO HB2 H 23.631 1.523 19.009 1.00 . A A . 50 PRO HB2 1 1
20 30193 1 1 50 PRO HB3 H 24.804 0.595 18.066 1.00 . A A . 50 PRO HB3 1 1
20 30194 1 1 50 PRO HD2 H 22.387 3.593 17.151 1.00 . A A . 50 PRO HD2 1 1
20 30195 1 1 50 PRO HD3 H 22.925 3.084 15.539 1.00 . A A . 50 PRO HD3 1 1
20 30196 1 1 50 PRO HG2 H 24.573 3.222 17.725 1.00 . A A . 50 PRO HG2 1 1
20 30197 1 1 50 PRO HG3 H 24.847 2.145 16.344 1.00 . A A . 50 PRO HG3 1 1
20 30198 1 1 50 PRO N N 22.022 1.559 16.696 1.00 . A A . 50 PRO N 1 1
20 30199 1 1 50 PRO O O 22.171 -1.558 18.450 1.00 . A A . 50 PRO O 1 1
20 30200 1 1 51 HIS C C 19.500 -1.443 19.580 1.00 . A A . 51 HIS C 1 1
20 30201 1 1 51 HIS CA C 20.367 -0.339 20.185 1.00 . A A . 51 HIS CA 1 1
20 30202 1 1 51 HIS CB C 19.472 0.671 20.908 1.00 . A A . 51 HIS CB 1 1
20 30203 1 1 51 HIS CD2 C 20.386 0.299 23.308 1.00 . A A . 51 HIS CD2 1 1
20 30204 1 1 51 HIS CE1 C 20.424 2.388 23.971 1.00 . A A . 51 HIS CE1 1 1
20 30205 1 1 51 HIS CG C 19.964 1.061 22.270 1.00 . A A . 51 HIS CG 1 1
20 30206 1 1 51 HIS H H 21.106 1.308 19.061 1.00 . A A . 51 HIS H 1 1
20 30207 1 1 51 HIS HA H 21.042 -0.782 20.901 1.00 . A A . 51 HIS HA 1 1
20 30208 1 1 51 HIS HB2 H 19.404 1.569 20.313 1.00 . A A . 51 HIS HB2 1 1
20 30209 1 1 51 HIS HB3 H 18.484 0.247 21.020 1.00 . A A . 51 HIS HB3 1 1
20 30210 1 1 51 HIS HD1 H 19.789 3.166 22.182 1.00 . A A . 51 HIS HD1 1 1
20 30211 1 1 51 HIS HD2 H 20.486 -0.778 23.314 1.00 . A A . 51 HIS HD2 1 1
20 30212 1 1 51 HIS HE1 H 20.525 3.267 24.591 1.00 . A A . 51 HIS HE1 1 1
20 30213 1 1 51 HIS HE2 H 20.938 0.870 25.260 1.00 . A A . 51 HIS HE2 1 1
20 30214 1 1 51 HIS N N 21.175 0.330 19.163 1.00 . A A . 51 HIS N 1 1
20 30215 1 1 51 HIS ND1 N 20.005 2.368 22.716 1.00 . A A . 51 HIS ND1 1 1
20 30216 1 1 51 HIS NE2 N 20.661 1.148 24.349 1.00 . A A . 51 HIS NE2 1 1
20 30217 1 1 51 HIS O O 19.385 -2.531 20.147 1.00 . A A . 51 HIS O 1 1
20 30218 1 1 52 LYS C C 16.982 -2.680 18.653 1.00 . A A . 52 LYS C 1 1
20 30219 1 1 52 LYS CA C 18.022 -2.070 17.713 1.00 . A A . 52 LYS CA 1 1
20 30220 1 1 52 LYS CB C 18.837 -3.179 17.037 1.00 . A A . 52 LYS CB 1 1
20 30221 1 1 52 LYS CD C 20.545 -3.707 15.259 1.00 . A A . 52 LYS CD 1 1
20 30222 1 1 52 LYS CE C 20.904 -5.005 15.961 1.00 . A A . 52 LYS CE 1 1
20 30223 1 1 52 LYS CG C 20.008 -2.661 16.220 1.00 . A A . 52 LYS CG 1 1
20 30224 1 1 52 LYS H H 19.097 -0.272 18.013 1.00 . A A . 52 LYS H 1 1
20 30225 1 1 52 LYS HA H 17.507 -1.505 16.951 1.00 . A A . 52 LYS HA 1 1
20 30226 1 1 52 LYS HB2 H 19.222 -3.841 17.799 1.00 . A A . 52 LYS HB2 1 1
20 30227 1 1 52 LYS HB3 H 18.187 -3.739 16.381 1.00 . A A . 52 LYS HB3 1 1
20 30228 1 1 52 LYS HD2 H 19.792 -3.914 14.514 1.00 . A A . 52 LYS HD2 1 1
20 30229 1 1 52 LYS HD3 H 21.429 -3.315 14.775 1.00 . A A . 52 LYS HD3 1 1
20 30230 1 1 52 LYS HE2 H 21.641 -4.798 16.723 1.00 . A A . 52 LYS HE2 1 1
20 30231 1 1 52 LYS HE3 H 20.015 -5.411 16.420 1.00 . A A . 52 LYS HE3 1 1
20 30232 1 1 52 LYS HG2 H 19.683 -1.802 15.652 1.00 . A A . 52 LYS HG2 1 1
20 30233 1 1 52 LYS HG3 H 20.799 -2.367 16.895 1.00 . A A . 52 LYS HG3 1 1
20 30234 1 1 52 LYS HZ1 H 21.416 -6.958 15.422 1.00 . A A . 52 LYS HZ1 1 1
20 30235 1 1 52 LYS HZ2 H 22.453 -5.776 14.792 1.00 . A A . 52 LYS HZ2 1 1
20 30236 1 1 52 LYS HZ3 H 20.912 -5.993 14.119 1.00 . A A . 52 LYS HZ3 1 1
20 30237 1 1 52 LYS N N 18.907 -1.144 18.424 1.00 . A A . 52 LYS N 1 1
20 30238 1 1 52 LYS NZ N 21.458 -6.002 15.009 1.00 . A A . 52 LYS NZ 1 1
20 30239 1 1 52 LYS O O 16.822 -3.899 18.720 1.00 . A A . 52 LYS O 1 1
20 30240 1 1 53 HIS C C 14.120 -2.991 19.737 1.00 . A A . 53 HIS C 1 1
20 30241 1 1 53 HIS CA C 15.316 -2.290 20.379 1.00 . A A . 53 HIS CA 1 1
20 30242 1 1 53 HIS CB C 14.835 -1.124 21.249 1.00 . A A . 53 HIS CB 1 1
20 30243 1 1 53 HIS CD2 C 14.558 -2.352 23.515 1.00 . A A . 53 HIS CD2 1 1
20 30244 1 1 53 HIS CE1 C 12.535 -1.686 24.012 1.00 . A A . 53 HIS CE1 1 1
20 30245 1 1 53 HIS CG C 14.135 -1.561 22.503 1.00 . A A . 53 HIS CG 1 1
20 30246 1 1 53 HIS H H 16.368 -0.861 19.215 1.00 . A A . 53 HIS H 1 1
20 30247 1 1 53 HIS HA H 15.834 -3.001 21.006 1.00 . A A . 53 HIS HA 1 1
20 30248 1 1 53 HIS HB2 H 15.685 -0.524 21.537 1.00 . A A . 53 HIS HB2 1 1
20 30249 1 1 53 HIS HB3 H 14.149 -0.517 20.678 1.00 . A A . 53 HIS HB3 1 1
20 30250 1 1 53 HIS HD1 H 12.274 -0.582 22.312 1.00 . A A . 53 HIS HD1 1 1
20 30251 1 1 53 HIS HD2 H 15.518 -2.845 23.583 1.00 . A A . 53 HIS HD2 1 1
20 30252 1 1 53 HIS HE1 H 11.597 -1.547 24.529 1.00 . A A . 53 HIS HE1 1 1
20 30253 1 1 53 HIS HE2 H 13.644 -2.764 25.360 1.00 . A A . 53 HIS HE2 1 1
20 30254 1 1 53 HIS N N 16.260 -1.824 19.368 1.00 . A A . 53 HIS N 1 1
20 30255 1 1 53 HIS ND1 N 12.858 -1.160 22.844 1.00 . A A . 53 HIS ND1 1 1
20 30256 1 1 53 HIS NE2 N 13.549 -2.413 24.438 1.00 . A A . 53 HIS NE2 1 1
20 30257 1 1 53 HIS O O 13.511 -3.867 20.347 1.00 . A A . 53 HIS O 1 1
20 30258 1 1 54 ALA C C 12.914 -4.644 17.436 1.00 . A A . 54 ALA C 1 1
20 30259 1 1 54 ALA CA C 12.651 -3.191 17.811 1.00 . A A . 54 ALA CA 1 1
20 30260 1 1 54 ALA CB C 12.306 -2.380 16.572 1.00 . A A . 54 ALA CB 1 1
20 30261 1 1 54 ALA H H 14.324 -1.916 18.060 1.00 . A A . 54 ALA H 1 1
20 30262 1 1 54 ALA HA H 11.802 -3.155 18.478 1.00 . A A . 54 ALA HA 1 1
20 30263 1 1 54 ALA HB1 H 12.141 -1.350 16.850 1.00 . A A . 54 ALA HB1 1 1
20 30264 1 1 54 ALA HB2 H 11.411 -2.779 16.118 1.00 . A A . 54 ALA HB2 1 1
20 30265 1 1 54 ALA HB3 H 13.122 -2.436 15.866 1.00 . A A . 54 ALA HB3 1 1
20 30266 1 1 54 ALA N N 13.790 -2.607 18.508 1.00 . A A . 54 ALA N 1 1
20 30267 1 1 54 ALA O O 12.041 -5.496 17.590 1.00 . A A . 54 ALA O 1 1
20 30268 1 1 55 THR C C 14.646 -7.195 17.748 1.00 . A A . 55 THR C 1 1
20 30269 1 1 55 THR CA C 14.474 -6.276 16.543 1.00 . A A . 55 THR CA 1 1
20 30270 1 1 55 THR CB C 15.755 -6.279 15.692 1.00 . A A . 55 THR CB 1 1
20 30271 1 1 55 THR CG2 C 15.452 -5.893 14.252 1.00 . A A . 55 THR CG2 1 1
20 30272 1 1 55 THR H H 14.791 -4.217 16.887 1.00 . A A . 55 THR H 1 1
20 30273 1 1 55 THR HA H 13.666 -6.654 15.933 1.00 . A A . 55 THR HA 1 1
20 30274 1 1 55 THR HB H 16.175 -7.275 15.702 1.00 . A A . 55 THR HB 1 1
20 30275 1 1 55 THR HG1 H 17.515 -5.840 16.461 1.00 . A A . 55 THR HG1 1 1
20 30276 1 1 55 THR HG21 H 15.017 -4.905 14.228 1.00 . A A . 55 THR HG21 1 1
20 30277 1 1 55 THR HG22 H 14.757 -6.603 13.828 1.00 . A A . 55 THR HG22 1 1
20 30278 1 1 55 THR HG23 H 16.367 -5.898 13.679 1.00 . A A . 55 THR HG23 1 1
20 30279 1 1 55 THR N N 14.120 -4.927 16.957 1.00 . A A . 55 THR N 1 1
20 30280 1 1 55 THR O O 14.209 -8.347 17.722 1.00 . A A . 55 THR O 1 1
20 30281 1 1 55 THR OG1 O 16.705 -5.365 16.249 1.00 . A A . 55 THR OG1 1 1
20 30282 1 1 56 ARG C C 14.026 -7.825 20.572 1.00 . A A . 56 ARG C 1 1
20 30283 1 1 56 ARG CA C 15.404 -7.435 20.051 1.00 . A A . 56 ARG CA 1 1
20 30284 1 1 56 ARG CB C 16.142 -6.625 21.121 1.00 . A A . 56 ARG CB 1 1
20 30285 1 1 56 ARG CD C 18.280 -5.629 21.957 1.00 . A A . 56 ARG CD 1 1
20 30286 1 1 56 ARG CG C 17.579 -6.269 20.769 1.00 . A A . 56 ARG CG 1 1
20 30287 1 1 56 ARG CZ C 20.727 -5.578 22.285 1.00 . A A . 56 ARG CZ 1 1
20 30288 1 1 56 ARG H H 15.649 -5.775 18.749 1.00 . A A . 56 ARG H 1 1
20 30289 1 1 56 ARG HA H 15.964 -8.333 19.833 1.00 . A A . 56 ARG HA 1 1
20 30290 1 1 56 ARG HB2 H 15.602 -5.706 21.292 1.00 . A A . 56 ARG HB2 1 1
20 30291 1 1 56 ARG HB3 H 16.153 -7.197 22.038 1.00 . A A . 56 ARG HB3 1 1
20 30292 1 1 56 ARG HD2 H 17.694 -4.785 22.288 1.00 . A A . 56 ARG HD2 1 1
20 30293 1 1 56 ARG HD3 H 18.338 -6.356 22.754 1.00 . A A . 56 ARG HD3 1 1
20 30294 1 1 56 ARG HE H 19.722 -4.484 20.935 1.00 . A A . 56 ARG HE 1 1
20 30295 1 1 56 ARG HG2 H 18.107 -7.168 20.489 1.00 . A A . 56 ARG HG2 1 1
20 30296 1 1 56 ARG HG3 H 17.578 -5.573 19.942 1.00 . A A . 56 ARG HG3 1 1
20 30297 1 1 56 ARG HH11 H 19.753 -6.934 23.440 1.00 . A A . 56 ARG HH11 1 1
20 30298 1 1 56 ARG HH12 H 21.471 -6.832 23.702 1.00 . A A . 56 ARG HH12 1 1
20 30299 1 1 56 ARG HH21 H 21.992 -4.324 21.304 1.00 . A A . 56 ARG HH21 1 1
20 30300 1 1 56 ARG HH22 H 22.739 -5.361 22.490 1.00 . A A . 56 ARG HH22 1 1
20 30301 1 1 56 ARG N N 15.267 -6.677 18.809 1.00 . A A . 56 ARG N 1 1
20 30302 1 1 56 ARG NE N 19.633 -5.166 21.641 1.00 . A A . 56 ARG NE 1 1
20 30303 1 1 56 ARG NH1 N 20.641 -6.522 23.214 1.00 . A A . 56 ARG NH1 1 1
20 30304 1 1 56 ARG NH2 N 21.909 -5.047 22.004 1.00 . A A . 56 ARG NH2 1 1
20 30305 1 1 56 ARG O O 13.777 -8.983 20.911 1.00 . A A . 56 ARG O 1 1
20 30306 1 1 57 HIS C C 11.023 -8.030 20.118 1.00 . A A . 57 HIS C 1 1
20 30307 1 1 57 HIS CA C 11.761 -7.069 21.054 1.00 . A A . 57 HIS CA 1 1
20 30308 1 1 57 HIS CB C 11.022 -5.727 21.157 1.00 . A A . 57 HIS CB 1 1
20 30309 1 1 57 HIS CD2 C 8.549 -6.022 20.502 1.00 . A A . 57 HIS CD2 1 1
20 30310 1 1 57 HIS CE1 C 7.640 -6.015 22.462 1.00 . A A . 57 HIS CE1 1 1
20 30311 1 1 57 HIS CG C 9.551 -5.860 21.394 1.00 . A A . 57 HIS CG 1 1
20 30312 1 1 57 HIS H H 13.394 -5.948 20.320 1.00 . A A . 57 HIS H 1 1
20 30313 1 1 57 HIS HA H 11.808 -7.515 22.036 1.00 . A A . 57 HIS HA 1 1
20 30314 1 1 57 HIS HB2 H 11.437 -5.159 21.976 1.00 . A A . 57 HIS HB2 1 1
20 30315 1 1 57 HIS HB3 H 11.163 -5.177 20.238 1.00 . A A . 57 HIS HB3 1 1
20 30316 1 1 57 HIS HD1 H 9.424 -5.749 23.507 1.00 . A A . 57 HIS HD1 1 1
20 30317 1 1 57 HIS HD2 H 8.658 -6.069 19.428 1.00 . A A . 57 HIS HD2 1 1
20 30318 1 1 57 HIS HE1 H 6.915 -6.053 23.262 1.00 . A A . 57 HIS HE1 1 1
20 30319 1 1 57 HIS N N 13.127 -6.848 20.604 1.00 . A A . 57 HIS N 1 1
20 30320 1 1 57 HIS ND1 N 8.958 -5.854 22.637 1.00 . A A . 57 HIS ND1 1 1
20 30321 1 1 57 HIS NE2 N 7.346 -6.121 21.179 1.00 . A A . 57 HIS NE2 1 1
20 30322 1 1 57 HIS O O 10.201 -8.833 20.568 1.00 . A A . 57 HIS O 1 1
20 30323 1 1 58 PHE C C 11.062 -10.291 18.184 1.00 . A A . 58 PHE C 1 1
20 30324 1 1 58 PHE CA C 10.718 -8.846 17.841 1.00 . A A . 58 PHE CA 1 1
20 30325 1 1 58 PHE CB C 11.198 -8.498 16.424 1.00 . A A . 58 PHE CB 1 1
20 30326 1 1 58 PHE CD1 C 9.673 -10.174 15.312 1.00 . A A . 58 PHE CD1 1 1
20 30327 1 1 58 PHE CD2 C 11.901 -9.953 14.505 1.00 . A A . 58 PHE CD2 1 1
20 30328 1 1 58 PHE CE1 C 9.426 -11.153 14.368 1.00 . A A . 58 PHE CE1 1 1
20 30329 1 1 58 PHE CE2 C 11.660 -10.929 13.558 1.00 . A A . 58 PHE CE2 1 1
20 30330 1 1 58 PHE CG C 10.914 -9.563 15.393 1.00 . A A . 58 PHE CG 1 1
20 30331 1 1 58 PHE CZ C 10.421 -11.531 13.490 1.00 . A A . 58 PHE CZ 1 1
20 30332 1 1 58 PHE H H 11.923 -7.236 18.514 1.00 . A A . 58 PHE H 1 1
20 30333 1 1 58 PHE HA H 9.645 -8.727 17.885 1.00 . A A . 58 PHE HA 1 1
20 30334 1 1 58 PHE HB2 H 10.710 -7.591 16.102 1.00 . A A . 58 PHE HB2 1 1
20 30335 1 1 58 PHE HB3 H 12.266 -8.334 16.447 1.00 . A A . 58 PHE HB3 1 1
20 30336 1 1 58 PHE HD1 H 8.892 -9.880 15.998 1.00 . A A . 58 PHE HD1 1 1
20 30337 1 1 58 PHE HD2 H 12.866 -9.483 14.554 1.00 . A A . 58 PHE HD2 1 1
20 30338 1 1 58 PHE HE1 H 8.454 -11.621 14.317 1.00 . A A . 58 PHE HE1 1 1
20 30339 1 1 58 PHE HE2 H 12.441 -11.222 12.872 1.00 . A A . 58 PHE HE2 1 1
20 30340 1 1 58 PHE HZ H 10.230 -12.296 12.751 1.00 . A A . 58 PHE HZ 1 1
20 30341 1 1 58 PHE N N 11.306 -7.937 18.821 1.00 . A A . 58 PHE N 1 1
20 30342 1 1 58 PHE O O 10.192 -11.155 18.190 1.00 . A A . 58 PHE O 1 1
20 30343 1 1 59 HIS C C 12.195 -12.306 20.203 1.00 . A A . 59 HIS C 1 1
20 30344 1 1 59 HIS CA C 12.760 -11.887 18.850 1.00 . A A . 59 HIS CA 1 1
20 30345 1 1 59 HIS CB C 14.288 -11.976 18.869 1.00 . A A . 59 HIS CB 1 1
20 30346 1 1 59 HIS CD2 C 15.276 -11.065 16.649 1.00 . A A . 59 HIS CD2 1 1
20 30347 1 1 59 HIS CE1 C 15.733 -12.983 15.694 1.00 . A A . 59 HIS CE1 1 1
20 30348 1 1 59 HIS CG C 14.903 -12.044 17.505 1.00 . A A . 59 HIS CG 1 1
20 30349 1 1 59 HIS H H 12.977 -9.806 18.486 1.00 . A A . 59 HIS H 1 1
20 30350 1 1 59 HIS HA H 12.383 -12.563 18.097 1.00 . A A . 59 HIS HA 1 1
20 30351 1 1 59 HIS HB2 H 14.686 -11.106 19.369 1.00 . A A . 59 HIS HB2 1 1
20 30352 1 1 59 HIS HB3 H 14.582 -12.863 19.412 1.00 . A A . 59 HIS HB3 1 1
20 30353 1 1 59 HIS HD1 H 15.044 -14.133 17.247 1.00 . A A . 59 HIS HD1 1 1
20 30354 1 1 59 HIS HD2 H 15.188 -10.000 16.814 1.00 . A A . 59 HIS HD2 1 1
20 30355 1 1 59 HIS HE1 H 16.065 -13.723 14.980 1.00 . A A . 59 HIS HE1 1 1
20 30356 1 1 59 HIS HE2 H 16.256 -11.212 14.790 1.00 . A A . 59 HIS HE2 1 1
20 30357 1 1 59 HIS N N 12.324 -10.542 18.493 1.00 . A A . 59 HIS N 1 1
20 30358 1 1 59 HIS ND1 N 15.202 -13.233 16.877 1.00 . A A . 59 HIS ND1 1 1
20 30359 1 1 59 HIS NE2 N 15.787 -11.675 15.532 1.00 . A A . 59 HIS NE2 1 1
20 30360 1 1 59 HIS O O 11.993 -13.491 20.461 1.00 . A A . 59 HIS O 1 1
20 30361 1 1 60 ALA C C 9.951 -11.975 22.395 1.00 . A A . 60 ALA C 1 1
20 30362 1 1 60 ALA CA C 11.431 -11.591 22.397 1.00 . A A . 60 ALA CA 1 1
20 30363 1 1 60 ALA CB C 11.654 -10.375 23.283 1.00 . A A . 60 ALA CB 1 1
20 30364 1 1 60 ALA H H 12.090 -10.400 20.780 1.00 . A A . 60 ALA H 1 1
20 30365 1 1 60 ALA HA H 12.002 -12.410 22.808 1.00 . A A . 60 ALA HA 1 1
20 30366 1 1 60 ALA HB1 H 11.099 -9.536 22.889 1.00 . A A . 60 ALA HB1 1 1
20 30367 1 1 60 ALA HB2 H 12.707 -10.133 23.303 1.00 . A A . 60 ALA HB2 1 1
20 30368 1 1 60 ALA HB3 H 11.315 -10.592 24.284 1.00 . A A . 60 ALA HB3 1 1
20 30369 1 1 60 ALA N N 11.931 -11.327 21.055 1.00 . A A . 60 ALA N 1 1
20 30370 1 1 60 ALA O O 9.557 -12.951 23.031 1.00 . A A . 60 ALA O 1 1
20 30371 1 1 61 THR C C 7.124 -12.007 20.443 1.00 . A A . 61 THR C 1 1
20 30372 1 1 61 THR CA C 7.684 -11.400 21.728 1.00 . A A . 61 THR CA 1 1
20 30373 1 1 61 THR CB C 6.967 -10.065 22.002 1.00 . A A . 61 THR CB 1 1
20 30374 1 1 61 THR CG2 C 7.143 -9.634 23.450 1.00 . A A . 61 THR CG2 1 1
20 30375 1 1 61 THR H H 9.511 -10.510 21.107 1.00 . A A . 61 THR H 1 1
20 30376 1 1 61 THR HA H 7.467 -12.068 22.548 1.00 . A A . 61 THR HA 1 1
20 30377 1 1 61 THR HB H 5.912 -10.197 21.808 1.00 . A A . 61 THR HB 1 1
20 30378 1 1 61 THR HG1 H 8.439 -9.031 21.184 1.00 . A A . 61 THR HG1 1 1
20 30379 1 1 61 THR HG21 H 6.736 -10.391 24.103 1.00 . A A . 61 THR HG21 1 1
20 30380 1 1 61 THR HG22 H 6.622 -8.701 23.613 1.00 . A A . 61 THR HG22 1 1
20 30381 1 1 61 THR HG23 H 8.194 -9.501 23.661 1.00 . A A . 61 THR HG23 1 1
20 30382 1 1 61 THR N N 9.134 -11.212 21.678 1.00 . A A . 61 THR N 1 1
20 30383 1 1 61 THR O O 5.940 -12.337 20.371 1.00 . A A . 61 THR O 1 1
20 30384 1 1 61 THR OG1 O 7.476 -9.048 21.128 1.00 . A A . 61 THR OG1 1 1
20 30385 1 1 62 GLY C C 6.480 -11.804 17.492 1.00 . A A . 62 GLY C 1 1
20 30386 1 1 62 GLY CA C 7.520 -12.684 18.158 1.00 . A A . 62 GLY CA 1 1
20 30387 1 1 62 GLY H H 8.906 -11.884 19.543 1.00 . A A . 62 GLY H 1 1
20 30388 1 1 62 GLY HA2 H 8.371 -12.778 17.500 1.00 . A A . 62 GLY HA2 1 1
20 30389 1 1 62 GLY HA3 H 7.095 -13.662 18.324 1.00 . A A . 62 GLY HA3 1 1
20 30390 1 1 62 GLY N N 7.968 -12.145 19.429 1.00 . A A . 62 GLY N 1 1
20 30391 1 1 62 GLY O O 5.386 -12.263 17.164 1.00 . A A . 62 GLY O 1 1
20 30392 1 1 63 HIS C C 6.526 -9.057 15.380 1.00 . A A . 63 HIS C 1 1
20 30393 1 1 63 HIS CA C 5.898 -9.591 16.660 1.00 . A A . 63 HIS CA 1 1
20 30394 1 1 63 HIS CB C 5.530 -8.435 17.602 1.00 . A A . 63 HIS CB 1 1
20 30395 1 1 63 HIS CD2 C 3.926 -9.945 18.935 1.00 . A A . 63 HIS CD2 1 1
20 30396 1 1 63 HIS CE1 C 3.954 -8.837 20.802 1.00 . A A . 63 HIS CE1 1 1
20 30397 1 1 63 HIS CG C 4.734 -8.867 18.797 1.00 . A A . 63 HIS CG 1 1
20 30398 1 1 63 HIS H H 7.696 -10.222 17.591 1.00 . A A . 63 HIS H 1 1
20 30399 1 1 63 HIS HA H 5.000 -10.133 16.403 1.00 . A A . 63 HIS HA 1 1
20 30400 1 1 63 HIS HB2 H 6.435 -7.966 17.957 1.00 . A A . 63 HIS HB2 1 1
20 30401 1 1 63 HIS HB3 H 4.945 -7.710 17.055 1.00 . A A . 63 HIS HB3 1 1
20 30402 1 1 63 HIS HD2 H 3.709 -10.688 18.182 1.00 . A A . 63 HIS HD2 1 1
20 30403 1 1 63 HIS HE1 H 3.750 -8.547 21.822 1.00 . A A . 63 HIS HE1 1 1
20 30404 1 1 63 HIS HE2 H 3.044 -10.696 20.687 1.00 . A A . 63 HIS HE2 1 1
20 30405 1 1 63 HIS N N 6.811 -10.532 17.306 1.00 . A A . 63 HIS N 1 1
20 30406 1 1 63 HIS ND1 N 4.747 -8.163 19.984 1.00 . A A . 63 HIS ND1 1 1
20 30407 1 1 63 HIS NE2 N 3.435 -9.920 20.212 1.00 . A A . 63 HIS NE2 1 1
20 30408 1 1 63 HIS O O 7.260 -8.069 15.405 1.00 . A A . 63 HIS O 1 1
20 30409 1 1 64 PRO C C 6.374 -8.202 12.257 1.00 . A A . 64 PRO C 1 1
20 30410 1 1 64 PRO CA C 6.917 -9.434 12.972 1.00 . A A . 64 PRO CA 1 1
20 30411 1 1 64 PRO CB C 6.622 -10.686 12.148 1.00 . A A . 64 PRO CB 1 1
20 30412 1 1 64 PRO CD C 5.277 -10.824 14.123 1.00 . A A . 64 PRO CD 1 1
20 30413 1 1 64 PRO CG C 5.310 -11.170 12.659 1.00 . A A . 64 PRO CG 1 1
20 30414 1 1 64 PRO HA H 7.989 -9.332 13.099 1.00 . A A . 64 PRO HA 1 1
20 30415 1 1 64 PRO HB2 H 6.568 -10.427 11.099 1.00 . A A . 64 PRO HB2 1 1
20 30416 1 1 64 PRO HB3 H 7.401 -11.417 12.305 1.00 . A A . 64 PRO HB3 1 1
20 30417 1 1 64 PRO HD2 H 4.289 -10.497 14.410 1.00 . A A . 64 PRO HD2 1 1
20 30418 1 1 64 PRO HD3 H 5.580 -11.674 14.717 1.00 . A A . 64 PRO HD3 1 1
20 30419 1 1 64 PRO HG2 H 4.507 -10.668 12.140 1.00 . A A . 64 PRO HG2 1 1
20 30420 1 1 64 PRO HG3 H 5.235 -12.238 12.525 1.00 . A A . 64 PRO HG3 1 1
20 30421 1 1 64 PRO N N 6.253 -9.722 14.247 1.00 . A A . 64 PRO N 1 1
20 30422 1 1 64 PRO O O 7.002 -7.694 11.329 1.00 . A A . 64 PRO O 1 1
20 30423 1 1 65 ILE C C 4.707 -5.329 12.830 1.00 . A A . 65 ILE C 1 1
20 30424 1 1 65 ILE CA C 4.596 -6.593 11.995 1.00 . A A . 65 ILE CA 1 1
20 30425 1 1 65 ILE CB C 3.121 -6.851 11.628 1.00 . A A . 65 ILE CB 1 1
20 30426 1 1 65 ILE CD1 C 1.619 -8.349 10.217 1.00 . A A . 65 ILE CD1 1 1
20 30427 1 1 65 ILE CG1 C 3.030 -8.021 10.647 1.00 . A A . 65 ILE CG1 1 1
20 30428 1 1 65 ILE CG2 C 2.495 -5.596 11.025 1.00 . A A . 65 ILE CG2 1 1
20 30429 1 1 65 ILE H H 4.757 -8.143 13.430 1.00 . A A . 65 ILE H 1 1
20 30430 1 1 65 ILE HA H 5.140 -6.435 11.075 1.00 . A A . 65 ILE HA 1 1
20 30431 1 1 65 ILE HB H 2.582 -7.099 12.530 1.00 . A A . 65 ILE HB 1 1
20 30432 1 1 65 ILE HD11 H 1.637 -9.180 9.528 1.00 . A A . 65 ILE HD11 1 1
20 30433 1 1 65 ILE HD12 H 1.180 -7.489 9.732 1.00 . A A . 65 ILE HD12 1 1
20 30434 1 1 65 ILE HD13 H 1.031 -8.613 11.083 1.00 . A A . 65 ILE HD13 1 1
20 30435 1 1 65 ILE HG12 H 3.596 -7.781 9.760 1.00 . A A . 65 ILE HG12 1 1
20 30436 1 1 65 ILE HG13 H 3.452 -8.902 11.109 1.00 . A A . 65 ILE HG13 1 1
20 30437 1 1 65 ILE HG21 H 2.509 -4.800 11.755 1.00 . A A . 65 ILE HG21 1 1
20 30438 1 1 65 ILE HG22 H 1.475 -5.804 10.738 1.00 . A A . 65 ILE HG22 1 1
20 30439 1 1 65 ILE HG23 H 3.059 -5.295 10.154 1.00 . A A . 65 ILE HG23 1 1
20 30440 1 1 65 ILE N N 5.206 -7.729 12.664 1.00 . A A . 65 ILE N 1 1
20 30441 1 1 65 ILE O O 4.208 -5.249 13.960 1.00 . A A . 65 ILE O 1 1
20 30442 1 1 66 ILE C C 4.986 -1.958 11.991 1.00 . A A . 66 ILE C 1 1
20 30443 1 1 66 ILE CA C 5.561 -3.055 12.874 1.00 . A A . 66 ILE CA 1 1
20 30444 1 1 66 ILE CB C 7.055 -2.767 13.106 1.00 . A A . 66 ILE CB 1 1
20 30445 1 1 66 ILE CD1 C 9.279 -2.575 11.865 1.00 . A A . 66 ILE CD1 1 1
20 30446 1 1 66 ILE CG1 C 7.826 -2.978 11.799 1.00 . A A . 66 ILE CG1 1 1
20 30447 1 1 66 ILE CG2 C 7.604 -3.654 14.215 1.00 . A A . 66 ILE CG2 1 1
20 30448 1 1 66 ILE H H 5.741 -4.496 11.350 1.00 . A A . 66 ILE H 1 1
20 30449 1 1 66 ILE HA H 5.054 -3.055 13.827 1.00 . A A . 66 ILE HA 1 1
20 30450 1 1 66 ILE HB H 7.158 -1.738 13.415 1.00 . A A . 66 ILE HB 1 1
20 30451 1 1 66 ILE HD11 H 9.348 -1.520 12.082 1.00 . A A . 66 ILE HD11 1 1
20 30452 1 1 66 ILE HD12 H 9.752 -2.780 10.916 1.00 . A A . 66 ILE HD12 1 1
20 30453 1 1 66 ILE HD13 H 9.773 -3.137 12.644 1.00 . A A . 66 ILE HD13 1 1
20 30454 1 1 66 ILE HG12 H 7.788 -4.024 11.534 1.00 . A A . 66 ILE HG12 1 1
20 30455 1 1 66 ILE HG13 H 7.357 -2.399 11.017 1.00 . A A . 66 ILE HG13 1 1
20 30456 1 1 66 ILE HG21 H 8.653 -3.440 14.361 1.00 . A A . 66 ILE HG21 1 1
20 30457 1 1 66 ILE HG22 H 7.483 -4.691 13.941 1.00 . A A . 66 ILE HG22 1 1
20 30458 1 1 66 ILE HG23 H 7.066 -3.458 15.131 1.00 . A A . 66 ILE HG23 1 1
20 30459 1 1 66 ILE N N 5.368 -4.347 12.249 1.00 . A A . 66 ILE N 1 1
20 30460 1 1 66 ILE O O 4.650 -2.199 10.834 1.00 . A A . 66 ILE O 1 1
20 30461 1 1 67 GLU C C 5.325 1.576 12.122 1.00 . A A . 67 GLU C 1 1
20 30462 1 1 67 GLU CA C 4.421 0.393 11.804 1.00 . A A . 67 GLU CA 1 1
20 30463 1 1 67 GLU CB C 2.964 0.703 12.165 1.00 . A A . 67 GLU CB 1 1
20 30464 1 1 67 GLU CD C 0.897 2.068 11.691 1.00 . A A . 67 GLU CD 1 1
20 30465 1 1 67 GLU CG C 2.382 1.912 11.448 1.00 . A A . 67 GLU CG 1 1
20 30466 1 1 67 GLU H H 5.106 -0.660 13.494 1.00 . A A . 67 GLU H 1 1
20 30467 1 1 67 GLU HA H 4.490 0.169 10.750 1.00 . A A . 67 GLU HA 1 1
20 30468 1 1 67 GLU HB2 H 2.357 -0.156 11.919 1.00 . A A . 67 GLU HB2 1 1
20 30469 1 1 67 GLU HB3 H 2.902 0.880 13.228 1.00 . A A . 67 GLU HB3 1 1
20 30470 1 1 67 GLU HG2 H 2.885 2.800 11.801 1.00 . A A . 67 GLU HG2 1 1
20 30471 1 1 67 GLU HG3 H 2.551 1.802 10.387 1.00 . A A . 67 GLU HG3 1 1
20 30472 1 1 67 GLU N N 4.878 -0.767 12.544 1.00 . A A . 67 GLU N 1 1
20 30473 1 1 67 GLU O O 5.929 1.626 13.202 1.00 . A A . 67 GLU O 1 1
20 30474 1 1 67 GLU OE1 O 0.480 2.088 12.867 1.00 . A A . 67 GLU OE1 1 1
20 30475 1 1 67 GLU OE2 O 0.136 2.147 10.710 1.00 . A A . 67 GLU OE2 1 1
20 30476 1 1 68 GLY C C 5.653 4.589 12.445 1.00 . A A . 68 GLY C 1 1
20 30477 1 1 68 GLY CA C 6.254 3.683 11.390 1.00 . A A . 68 GLY CA 1 1
20 30478 1 1 68 GLY H H 4.982 2.370 10.319 1.00 . A A . 68 GLY H 1 1
20 30479 1 1 68 GLY HA2 H 7.243 3.384 11.706 1.00 . A A . 68 GLY HA2 1 1
20 30480 1 1 68 GLY HA3 H 6.333 4.228 10.463 1.00 . A A . 68 GLY HA3 1 1
20 30481 1 1 68 GLY N N 5.450 2.497 11.175 1.00 . A A . 68 GLY N 1 1
20 30482 1 1 68 GLY O O 4.713 5.330 12.172 1.00 . A A . 68 GLY O 1 1
20 30483 1 1 69 TYR C C 6.154 6.728 14.736 1.00 . A A . 69 TYR C 1 1
20 30484 1 1 69 TYR CA C 5.677 5.280 14.777 1.00 . A A . 69 TYR CA 1 1
20 30485 1 1 69 TYR CB C 6.114 4.614 16.083 1.00 . A A . 69 TYR CB 1 1
20 30486 1 1 69 TYR CD1 C 4.135 5.186 17.530 1.00 . A A . 69 TYR CD1 1 1
20 30487 1 1 69 TYR CD2 C 6.298 5.848 18.275 1.00 . A A . 69 TYR CD2 1 1
20 30488 1 1 69 TYR CE1 C 3.572 5.744 18.657 1.00 . A A . 69 TYR CE1 1 1
20 30489 1 1 69 TYR CE2 C 5.742 6.409 19.406 1.00 . A A . 69 TYR CE2 1 1
20 30490 1 1 69 TYR CG C 5.505 5.228 17.320 1.00 . A A . 69 TYR CG 1 1
20 30491 1 1 69 TYR CZ C 4.380 6.353 19.592 1.00 . A A . 69 TYR CZ 1 1
20 30492 1 1 69 TYR H H 6.986 3.952 13.782 1.00 . A A . 69 TYR H 1 1
20 30493 1 1 69 TYR HA H 4.600 5.263 14.716 1.00 . A A . 69 TYR HA 1 1
20 30494 1 1 69 TYR HB2 H 5.830 3.573 16.059 1.00 . A A . 69 TYR HB2 1 1
20 30495 1 1 69 TYR HB3 H 7.189 4.685 16.172 1.00 . A A . 69 TYR HB3 1 1
20 30496 1 1 69 TYR HD1 H 3.504 4.708 16.795 1.00 . A A . 69 TYR HD1 1 1
20 30497 1 1 69 TYR HD2 H 7.367 5.889 18.124 1.00 . A A . 69 TYR HD2 1 1
20 30498 1 1 69 TYR HE1 H 2.504 5.701 18.805 1.00 . A A . 69 TYR HE1 1 1
20 30499 1 1 69 TYR HE2 H 6.375 6.888 20.139 1.00 . A A . 69 TYR HE2 1 1
20 30500 1 1 69 TYR HH H 4.467 7.488 21.145 1.00 . A A . 69 TYR HH 1 1
20 30501 1 1 69 TYR N N 6.204 4.527 13.648 1.00 . A A . 69 TYR N 1 1
20 30502 1 1 69 TYR O O 5.453 7.646 15.175 1.00 . A A . 69 TYR O 1 1
20 30503 1 1 69 TYR OH O 3.819 6.918 20.713 1.00 . A A . 69 TYR OH 1 1
20 30504 1 1 70 ASP C C 7.338 9.030 12.901 1.00 . A A . 70 ASP C 1 1
20 30505 1 1 70 ASP CA C 7.928 8.260 14.092 1.00 . A A . 70 ASP CA 1 1
20 30506 1 1 70 ASP CB C 9.459 8.179 14.006 1.00 . A A . 70 ASP CB 1 1
20 30507 1 1 70 ASP CG C 10.115 9.526 13.782 1.00 . A A . 70 ASP CG 1 1
20 30508 1 1 70 ASP H H 7.853 6.156 13.871 1.00 . A A . 70 ASP H 1 1
20 30509 1 1 70 ASP HA H 7.666 8.793 14.995 1.00 . A A . 70 ASP HA 1 1
20 30510 1 1 70 ASP HB2 H 9.840 7.773 14.931 1.00 . A A . 70 ASP HB2 1 1
20 30511 1 1 70 ASP HB3 H 9.737 7.526 13.195 1.00 . A A . 70 ASP HB3 1 1
20 30512 1 1 70 ASP N N 7.350 6.925 14.204 1.00 . A A . 70 ASP N 1 1
20 30513 1 1 70 ASP O O 6.872 10.155 13.078 1.00 . A A . 70 ASP O 1 1
20 30514 1 1 70 ASP OD1 O 10.351 10.250 14.769 1.00 . A A . 70 ASP OD1 1 1
20 30515 1 1 70 ASP OD2 O 10.437 9.842 12.620 1.00 . A A . 70 ASP OD2 1 1
20 30516 1 1 71 PRO C C 5.197 9.007 10.525 1.00 . A A . 71 PRO C 1 1
20 30517 1 1 71 PRO CA C 6.723 9.110 10.513 1.00 . A A . 71 PRO CA 1 1
20 30518 1 1 71 PRO CB C 7.296 8.344 9.308 1.00 . A A . 71 PRO CB 1 1
20 30519 1 1 71 PRO CD C 7.870 7.144 11.298 1.00 . A A . 71 PRO CD 1 1
20 30520 1 1 71 PRO CG C 8.274 7.363 9.872 1.00 . A A . 71 PRO CG 1 1
20 30521 1 1 71 PRO HA H 7.013 10.148 10.455 1.00 . A A . 71 PRO HA 1 1
20 30522 1 1 71 PRO HB2 H 6.494 7.841 8.788 1.00 . A A . 71 PRO HB2 1 1
20 30523 1 1 71 PRO HB3 H 7.781 9.039 8.640 1.00 . A A . 71 PRO HB3 1 1
20 30524 1 1 71 PRO HD2 H 7.117 6.371 11.364 1.00 . A A . 71 PRO HD2 1 1
20 30525 1 1 71 PRO HD3 H 8.727 6.893 11.900 1.00 . A A . 71 PRO HD3 1 1
20 30526 1 1 71 PRO HG2 H 8.222 6.436 9.321 1.00 . A A . 71 PRO HG2 1 1
20 30527 1 1 71 PRO HG3 H 9.272 7.773 9.824 1.00 . A A . 71 PRO HG3 1 1
20 30528 1 1 71 PRO N N 7.321 8.452 11.675 1.00 . A A . 71 PRO N 1 1
20 30529 1 1 71 PRO O O 4.644 7.908 10.499 1.00 . A A . 71 PRO O 1 1
20 30530 1 1 72 PRO C C 2.362 9.843 9.281 1.00 . A A . 72 PRO C 1 1
20 30531 1 1 72 PRO CA C 3.028 10.200 10.613 1.00 . A A . 72 PRO CA 1 1
20 30532 1 1 72 PRO CB C 2.725 11.665 10.977 1.00 . A A . 72 PRO CB 1 1
20 30533 1 1 72 PRO CD C 5.072 11.500 10.532 1.00 . A A . 72 PRO CD 1 1
20 30534 1 1 72 PRO CG C 4.045 12.297 11.278 1.00 . A A . 72 PRO CG 1 1
20 30535 1 1 72 PRO HA H 2.646 9.551 11.387 1.00 . A A . 72 PRO HA 1 1
20 30536 1 1 72 PRO HB2 H 2.242 12.149 10.141 1.00 . A A . 72 PRO HB2 1 1
20 30537 1 1 72 PRO HB3 H 2.072 11.692 11.837 1.00 . A A . 72 PRO HB3 1 1
20 30538 1 1 72 PRO HD2 H 5.177 11.865 9.521 1.00 . A A . 72 PRO HD2 1 1
20 30539 1 1 72 PRO HD3 H 6.019 11.524 11.049 1.00 . A A . 72 PRO HD3 1 1
20 30540 1 1 72 PRO HG2 H 4.047 13.322 10.938 1.00 . A A . 72 PRO HG2 1 1
20 30541 1 1 72 PRO HG3 H 4.238 12.254 12.340 1.00 . A A . 72 PRO HG3 1 1
20 30542 1 1 72 PRO N N 4.496 10.153 10.551 1.00 . A A . 72 PRO N 1 1
20 30543 1 1 72 PRO O O 1.325 10.404 8.923 1.00 . A A . 72 PRO O 1 1
20 30544 1 1 73 GLU C C 1.437 7.316 7.449 1.00 . A A . 73 GLU C 1 1
20 30545 1 1 73 GLU CA C 2.426 8.462 7.277 1.00 . A A . 73 GLU CA 1 1
20 30546 1 1 73 GLU CB C 3.567 8.006 6.372 1.00 . A A . 73 GLU CB 1 1
20 30547 1 1 73 GLU CD C 5.757 8.552 5.267 1.00 . A A . 73 GLU CD 1 1
20 30548 1 1 73 GLU CG C 4.644 9.053 6.159 1.00 . A A . 73 GLU CG 1 1
20 30549 1 1 73 GLU H H 3.749 8.455 8.928 1.00 . A A . 73 GLU H 1 1
20 30550 1 1 73 GLU HA H 1.921 9.300 6.820 1.00 . A A . 73 GLU HA 1 1
20 30551 1 1 73 GLU HB2 H 4.029 7.133 6.809 1.00 . A A . 73 GLU HB2 1 1
20 30552 1 1 73 GLU HB3 H 3.160 7.739 5.407 1.00 . A A . 73 GLU HB3 1 1
20 30553 1 1 73 GLU HG2 H 4.199 9.923 5.701 1.00 . A A . 73 GLU HG2 1 1
20 30554 1 1 73 GLU HG3 H 5.063 9.323 7.117 1.00 . A A . 73 GLU HG3 1 1
20 30555 1 1 73 GLU N N 2.946 8.890 8.568 1.00 . A A . 73 GLU N 1 1
20 30556 1 1 73 GLU O O 0.325 7.347 6.919 1.00 . A A . 73 GLU O 1 1
20 30557 1 1 73 GLU OE1 O 5.574 8.546 4.031 1.00 . A A . 73 GLU OE1 1 1
20 30558 1 1 73 GLU OE2 O 6.815 8.151 5.794 1.00 . A A . 73 GLU OE2 1 1
20 30559 1 1 74 GLY C C 1.410 4.020 7.416 1.00 . A A . 74 GLY C 1 1
20 30560 1 1 74 GLY CA C 1.034 5.130 8.376 1.00 . A A . 74 GLY CA 1 1
20 30561 1 1 74 GLY H H 2.731 6.360 8.631 1.00 . A A . 74 GLY H 1 1
20 30562 1 1 74 GLY HA2 H 1.151 4.772 9.389 1.00 . A A . 74 GLY HA2 1 1
20 30563 1 1 74 GLY HA3 H 0.000 5.396 8.215 1.00 . A A . 74 GLY HA3 1 1
20 30564 1 1 74 GLY N N 1.856 6.305 8.196 1.00 . A A . 74 GLY N 1 1
20 30565 1 1 74 GLY O O 0.670 3.715 6.481 1.00 . A A . 74 GLY O 1 1
20 30566 1 1 75 TRP C C 3.557 1.207 7.721 1.00 . A A . 75 TRP C 1 1
20 30567 1 1 75 TRP CA C 3.012 2.304 6.824 1.00 . A A . 75 TRP CA 1 1
20 30568 1 1 75 TRP CB C 4.054 2.726 5.776 1.00 . A A . 75 TRP CB 1 1
20 30569 1 1 75 TRP CD1 C 5.277 4.917 6.285 1.00 . A A . 75 TRP CD1 1 1
20 30570 1 1 75 TRP CD2 C 6.393 3.088 6.931 1.00 . A A . 75 TRP CD2 1 1
20 30571 1 1 75 TRP CE2 C 7.161 4.222 7.256 1.00 . A A . 75 TRP CE2 1 1
20 30572 1 1 75 TRP CE3 C 6.896 1.821 7.245 1.00 . A A . 75 TRP CE3 1 1
20 30573 1 1 75 TRP CG C 5.186 3.557 6.311 1.00 . A A . 75 TRP CG 1 1
20 30574 1 1 75 TRP CH2 C 8.870 2.874 8.173 1.00 . A A . 75 TRP CH2 1 1
20 30575 1 1 75 TRP CZ2 C 8.404 4.126 7.878 1.00 . A A . 75 TRP CZ2 1 1
20 30576 1 1 75 TRP CZ3 C 8.129 1.728 7.862 1.00 . A A . 75 TRP CZ3 1 1
20 30577 1 1 75 TRP H H 3.151 3.754 8.350 1.00 . A A . 75 TRP H 1 1
20 30578 1 1 75 TRP HA H 2.142 1.919 6.311 1.00 . A A . 75 TRP HA 1 1
20 30579 1 1 75 TRP HB2 H 4.481 1.839 5.333 1.00 . A A . 75 TRP HB2 1 1
20 30580 1 1 75 TRP HB3 H 3.559 3.298 5.005 1.00 . A A . 75 TRP HB3 1 1
20 30581 1 1 75 TRP HD1 H 4.519 5.568 5.873 1.00 . A A . 75 TRP HD1 1 1
20 30582 1 1 75 TRP HE1 H 6.753 6.261 6.943 1.00 . A A . 75 TRP HE1 1 1
20 30583 1 1 75 TRP HE3 H 6.339 0.926 7.012 1.00 . A A . 75 TRP HE3 1 1
20 30584 1 1 75 TRP HH2 H 9.829 2.753 8.656 1.00 . A A . 75 TRP HH2 1 1
20 30585 1 1 75 TRP HZ2 H 8.988 5.000 8.125 1.00 . A A . 75 TRP HZ2 1 1
20 30586 1 1 75 TRP HZ3 H 8.532 0.759 8.111 1.00 . A A . 75 TRP HZ3 1 1
20 30587 1 1 75 TRP N N 2.574 3.433 7.627 1.00 . A A . 75 TRP N 1 1
20 30588 1 1 75 TRP NE1 N 6.459 5.326 6.850 1.00 . A A . 75 TRP NE1 1 1
20 30589 1 1 75 TRP O O 4.144 1.485 8.770 1.00 . A A . 75 TRP O 1 1
20 30590 1 1 76 GLY C C 4.836 -1.982 7.475 1.00 . A A . 76 GLY C 1 1
20 30591 1 1 76 GLY CA C 3.751 -1.154 8.120 1.00 . A A . 76 GLY CA 1 1
20 30592 1 1 76 GLY H H 2.934 -0.184 6.432 1.00 . A A . 76 GLY H 1 1
20 30593 1 1 76 GLY HA2 H 4.110 -0.789 9.071 1.00 . A A . 76 GLY HA2 1 1
20 30594 1 1 76 GLY HA3 H 2.889 -1.783 8.291 1.00 . A A . 76 GLY HA3 1 1
20 30595 1 1 76 GLY N N 3.353 -0.031 7.309 1.00 . A A . 76 GLY N 1 1
20 30596 1 1 76 GLY O O 4.937 -2.049 6.248 1.00 . A A . 76 GLY O 1 1
20 30597 1 1 77 TRP C C 6.590 -4.851 8.454 1.00 . A A . 77 TRP C 1 1
20 30598 1 1 77 TRP CA C 6.725 -3.464 7.843 1.00 . A A . 77 TRP CA 1 1
20 30599 1 1 77 TRP CB C 8.075 -2.840 8.220 1.00 . A A . 77 TRP CB 1 1
20 30600 1 1 77 TRP CD1 C 9.934 -4.590 8.522 1.00 . A A . 77 TRP CD1 1 1
20 30601 1 1 77 TRP CD2 C 9.947 -3.567 6.530 1.00 . A A . 77 TRP CD2 1 1
20 30602 1 1 77 TRP CE2 C 11.008 -4.492 6.568 1.00 . A A . 77 TRP CE2 1 1
20 30603 1 1 77 TRP CE3 C 9.760 -2.806 5.375 1.00 . A A . 77 TRP CE3 1 1
20 30604 1 1 77 TRP CG C 9.268 -3.645 7.789 1.00 . A A . 77 TRP CG 1 1
20 30605 1 1 77 TRP CH2 C 11.669 -3.915 4.377 1.00 . A A . 77 TRP CH2 1 1
20 30606 1 1 77 TRP CZ2 C 11.875 -4.675 5.496 1.00 . A A . 77 TRP CZ2 1 1
20 30607 1 1 77 TRP CZ3 C 10.622 -2.988 4.310 1.00 . A A . 77 TRP CZ3 1 1
20 30608 1 1 77 TRP H H 5.483 -2.533 9.275 1.00 . A A . 77 TRP H 1 1
20 30609 1 1 77 TRP HA H 6.655 -3.543 6.768 1.00 . A A . 77 TRP HA 1 1
20 30610 1 1 77 TRP HB2 H 8.151 -1.867 7.758 1.00 . A A . 77 TRP HB2 1 1
20 30611 1 1 77 TRP HB3 H 8.121 -2.725 9.293 1.00 . A A . 77 TRP HB3 1 1
20 30612 1 1 77 TRP HD1 H 9.664 -4.881 9.526 1.00 . A A . 77 TRP HD1 1 1
20 30613 1 1 77 TRP HE1 H 11.607 -5.802 8.098 1.00 . A A . 77 TRP HE1 1 1
20 30614 1 1 77 TRP HE3 H 8.958 -2.086 5.304 1.00 . A A . 77 TRP HE3 1 1
20 30615 1 1 77 TRP HH2 H 12.319 -4.024 3.522 1.00 . A A . 77 TRP HH2 1 1
20 30616 1 1 77 TRP HZ2 H 12.687 -5.386 5.532 1.00 . A A . 77 TRP HZ2 1 1
20 30617 1 1 77 TRP HZ3 H 10.493 -2.407 3.409 1.00 . A A . 77 TRP HZ3 1 1
20 30618 1 1 77 TRP N N 5.638 -2.621 8.306 1.00 . A A . 77 TRP N 1 1
20 30619 1 1 77 TRP NE1 N 10.977 -5.105 7.791 1.00 . A A . 77 TRP NE1 1 1
20 30620 1 1 77 TRP O O 6.327 -4.991 9.648 1.00 . A A . 77 TRP O 1 1
20 30621 1 1 78 CYS C C 8.055 -7.864 8.067 1.00 . A A . 78 CYS C 1 1
20 30622 1 1 78 CYS CA C 6.667 -7.242 8.107 1.00 . A A . 78 CYS CA 1 1
20 30623 1 1 78 CYS CB C 5.693 -8.046 7.237 1.00 . A A . 78 CYS CB 1 1
20 30624 1 1 78 CYS H H 6.927 -5.696 6.682 1.00 . A A . 78 CYS H 1 1
20 30625 1 1 78 CYS HA H 6.312 -7.228 9.127 1.00 . A A . 78 CYS HA 1 1
20 30626 1 1 78 CYS HB2 H 4.812 -7.456 7.060 1.00 . A A . 78 CYS HB2 1 1
20 30627 1 1 78 CYS HB3 H 6.166 -8.259 6.291 1.00 . A A . 78 CYS HB3 1 1
20 30628 1 1 78 CYS N N 6.745 -5.870 7.633 1.00 . A A . 78 CYS N 1 1
20 30629 1 1 78 CYS O O 8.530 -8.225 6.997 1.00 . A A . 78 CYS O 1 1
20 30630 1 1 78 CYS SG S 5.158 -9.635 7.956 1.00 . A A . 78 CYS SG 1 1
20 30631 1 1 79 TYR C C 10.349 -9.706 8.529 1.00 . A A . 79 TYR C 1 1
20 30632 1 1 79 TYR CA C 10.089 -8.436 9.335 1.00 . A A . 79 TYR CA 1 1
20 30633 1 1 79 TYR CB C 10.473 -8.687 10.797 1.00 . A A . 79 TYR CB 1 1
20 30634 1 1 79 TYR CD1 C 11.890 -6.641 11.218 1.00 . A A . 79 TYR CD1 1 1
20 30635 1 1 79 TYR CD2 C 10.063 -7.061 12.691 1.00 . A A . 79 TYR CD2 1 1
20 30636 1 1 79 TYR CE1 C 12.216 -5.509 11.939 1.00 . A A . 79 TYR CE1 1 1
20 30637 1 1 79 TYR CE2 C 10.382 -5.928 13.414 1.00 . A A . 79 TYR CE2 1 1
20 30638 1 1 79 TYR CG C 10.809 -7.436 11.580 1.00 . A A . 79 TYR CG 1 1
20 30639 1 1 79 TYR CZ C 11.460 -5.157 13.035 1.00 . A A . 79 TYR CZ 1 1
20 30640 1 1 79 TYR H H 8.218 -7.726 10.060 1.00 . A A . 79 TYR H 1 1
20 30641 1 1 79 TYR HA H 10.720 -7.651 8.946 1.00 . A A . 79 TYR HA 1 1
20 30642 1 1 79 TYR HB2 H 9.649 -9.173 11.296 1.00 . A A . 79 TYR HB2 1 1
20 30643 1 1 79 TYR HB3 H 11.336 -9.337 10.826 1.00 . A A . 79 TYR HB3 1 1
20 30644 1 1 79 TYR HD1 H 12.479 -6.918 10.357 1.00 . A A . 79 TYR HD1 1 1
20 30645 1 1 79 TYR HD2 H 9.220 -7.669 12.988 1.00 . A A . 79 TYR HD2 1 1
20 30646 1 1 79 TYR HE1 H 13.061 -4.905 11.642 1.00 . A A . 79 TYR HE1 1 1
20 30647 1 1 79 TYR HE2 H 9.788 -5.652 14.273 1.00 . A A . 79 TYR HE2 1 1
20 30648 1 1 79 TYR HH H 11.712 -4.230 14.697 1.00 . A A . 79 TYR HH 1 1
20 30649 1 1 79 TYR N N 8.697 -7.972 9.233 1.00 . A A . 79 TYR N 1 1
20 30650 1 1 79 TYR O O 11.256 -9.749 7.701 1.00 . A A . 79 TYR O 1 1
20 30651 1 1 79 TYR OH O 11.783 -4.030 13.760 1.00 . A A . 79 TYR OH 1 1
20 30652 1 1 80 VAL C C 9.476 -11.982 6.620 1.00 . A A . 80 VAL C 1 1
20 30653 1 1 80 VAL CA C 9.745 -12.029 8.128 1.00 . A A . 80 VAL CA 1 1
20 30654 1 1 80 VAL CB C 8.867 -13.118 8.781 1.00 . A A . 80 VAL CB 1 1
20 30655 1 1 80 VAL CG1 C 9.330 -13.391 10.204 1.00 . A A . 80 VAL CG1 1 1
20 30656 1 1 80 VAL CG2 C 7.402 -12.711 8.774 1.00 . A A . 80 VAL CG2 1 1
20 30657 1 1 80 VAL H H 8.805 -10.621 9.399 1.00 . A A . 80 VAL H 1 1
20 30658 1 1 80 VAL HA H 10.779 -12.305 8.279 1.00 . A A . 80 VAL HA 1 1
20 30659 1 1 80 VAL HB H 8.970 -14.029 8.209 1.00 . A A . 80 VAL HB 1 1
20 30660 1 1 80 VAL HG11 H 10.359 -13.716 10.192 1.00 . A A . 80 VAL HG11 1 1
20 30661 1 1 80 VAL HG12 H 8.714 -14.164 10.641 1.00 . A A . 80 VAL HG12 1 1
20 30662 1 1 80 VAL HG13 H 9.244 -12.488 10.790 1.00 . A A . 80 VAL HG13 1 1
20 30663 1 1 80 VAL HG21 H 7.276 -11.809 9.356 1.00 . A A . 80 VAL HG21 1 1
20 30664 1 1 80 VAL HG22 H 6.806 -13.502 9.204 1.00 . A A . 80 VAL HG22 1 1
20 30665 1 1 80 VAL HG23 H 7.082 -12.531 7.758 1.00 . A A . 80 VAL HG23 1 1
20 30666 1 1 80 VAL N N 9.544 -10.732 8.768 1.00 . A A . 80 VAL N 1 1
20 30667 1 1 80 VAL O O 9.965 -12.824 5.869 1.00 . A A . 80 VAL O 1 1
20 30668 1 1 81 ASP C C 9.297 -9.923 4.043 1.00 . A A . 81 ASP C 1 1
20 30669 1 1 81 ASP CA C 8.356 -10.877 4.762 1.00 . A A . 81 ASP CA 1 1
20 30670 1 1 81 ASP CB C 6.922 -10.368 4.590 1.00 . A A . 81 ASP CB 1 1
20 30671 1 1 81 ASP CG C 5.860 -11.319 5.106 1.00 . A A . 81 ASP CG 1 1
20 30672 1 1 81 ASP H H 8.404 -10.311 6.809 1.00 . A A . 81 ASP H 1 1
20 30673 1 1 81 ASP HA H 8.440 -11.857 4.317 1.00 . A A . 81 ASP HA 1 1
20 30674 1 1 81 ASP HB2 H 6.818 -9.435 5.118 1.00 . A A . 81 ASP HB2 1 1
20 30675 1 1 81 ASP HB3 H 6.739 -10.196 3.539 1.00 . A A . 81 ASP HB3 1 1
20 30676 1 1 81 ASP N N 8.715 -10.990 6.177 1.00 . A A . 81 ASP N 1 1
20 30677 1 1 81 ASP O O 9.556 -10.079 2.852 1.00 . A A . 81 ASP O 1 1
20 30678 1 1 81 ASP OD1 O 6.182 -12.220 5.899 1.00 . A A . 81 ASP OD1 1 1
20 30679 1 1 81 ASP OD2 O 4.681 -11.138 4.745 1.00 . A A . 81 ASP OD2 1 1
20 30680 1 1 82 GLU C C 9.894 -6.964 3.301 1.00 . A A . 82 GLU C 1 1
20 30681 1 1 82 GLU CA C 10.654 -7.877 4.255 1.00 . A A . 82 GLU CA 1 1
20 30682 1 1 82 GLU CB C 11.877 -8.471 3.553 1.00 . A A . 82 GLU CB 1 1
20 30683 1 1 82 GLU CD C 14.020 -9.764 3.755 1.00 . A A . 82 GLU CD 1 1
20 30684 1 1 82 GLU CG C 12.792 -9.257 4.475 1.00 . A A . 82 GLU CG 1 1
20 30685 1 1 82 GLU H H 9.516 -8.876 5.732 1.00 . A A . 82 GLU H 1 1
20 30686 1 1 82 GLU HA H 10.991 -7.284 5.093 1.00 . A A . 82 GLU HA 1 1
20 30687 1 1 82 GLU HB2 H 11.540 -9.132 2.769 1.00 . A A . 82 GLU HB2 1 1
20 30688 1 1 82 GLU HB3 H 12.450 -7.668 3.113 1.00 . A A . 82 GLU HB3 1 1
20 30689 1 1 82 GLU HG2 H 13.105 -8.617 5.287 1.00 . A A . 82 GLU HG2 1 1
20 30690 1 1 82 GLU HG3 H 12.248 -10.102 4.870 1.00 . A A . 82 GLU HG3 1 1
20 30691 1 1 82 GLU N N 9.776 -8.922 4.785 1.00 . A A . 82 GLU N 1 1
20 30692 1 1 82 GLU O O 10.487 -6.296 2.456 1.00 . A A . 82 GLU O 1 1
20 30693 1 1 82 GLU OE1 O 13.957 -10.865 3.171 1.00 . A A . 82 GLU OE1 1 1
20 30694 1 1 82 GLU OE2 O 15.046 -9.055 3.752 1.00 . A A . 82 GLU OE2 1 1
20 30695 1 1 83 VAL C C 7.133 -4.940 3.431 1.00 . A A . 83 VAL C 1 1
20 30696 1 1 83 VAL CA C 7.740 -6.078 2.620 1.00 . A A . 83 VAL CA 1 1
20 30697 1 1 83 VAL CB C 6.607 -6.875 1.928 1.00 . A A . 83 VAL CB 1 1
20 30698 1 1 83 VAL CG1 C 7.185 -7.950 1.021 1.00 . A A . 83 VAL CG1 1 1
20 30699 1 1 83 VAL CG2 C 5.658 -7.489 2.950 1.00 . A A . 83 VAL CG2 1 1
20 30700 1 1 83 VAL H H 8.164 -7.470 4.150 1.00 . A A . 83 VAL H 1 1
20 30701 1 1 83 VAL HA H 8.370 -5.654 1.851 1.00 . A A . 83 VAL HA 1 1
20 30702 1 1 83 VAL HB H 6.042 -6.190 1.314 1.00 . A A . 83 VAL HB 1 1
20 30703 1 1 83 VAL HG11 H 7.810 -7.490 0.270 1.00 . A A . 83 VAL HG11 1 1
20 30704 1 1 83 VAL HG12 H 6.379 -8.486 0.540 1.00 . A A . 83 VAL HG12 1 1
20 30705 1 1 83 VAL HG13 H 7.775 -8.638 1.608 1.00 . A A . 83 VAL HG13 1 1
20 30706 1 1 83 VAL HG21 H 4.870 -8.021 2.436 1.00 . A A . 83 VAL HG21 1 1
20 30707 1 1 83 VAL HG22 H 5.227 -6.706 3.557 1.00 . A A . 83 VAL HG22 1 1
20 30708 1 1 83 VAL HG23 H 6.203 -8.175 3.581 1.00 . A A . 83 VAL HG23 1 1
20 30709 1 1 83 VAL N N 8.578 -6.924 3.456 1.00 . A A . 83 VAL N 1 1
20 30710 1 1 83 VAL O O 6.817 -5.102 4.619 1.00 . A A . 83 VAL O 1 1
20 30711 1 1 84 MET C C 4.993 -2.400 2.788 1.00 . A A . 84 MET C 1 1
20 30712 1 1 84 MET CA C 6.364 -2.631 3.407 1.00 . A A . 84 MET CA 1 1
20 30713 1 1 84 MET CB C 7.234 -1.385 3.226 1.00 . A A . 84 MET CB 1 1
20 30714 1 1 84 MET CE C 9.245 0.849 4.242 1.00 . A A . 84 MET CE 1 1
20 30715 1 1 84 MET CG C 6.675 -0.147 3.912 1.00 . A A . 84 MET CG 1 1
20 30716 1 1 84 MET H H 7.315 -3.721 1.860 1.00 . A A . 84 MET H 1 1
20 30717 1 1 84 MET HA H 6.246 -2.835 4.460 1.00 . A A . 84 MET HA 1 1
20 30718 1 1 84 MET HB2 H 8.215 -1.584 3.633 1.00 . A A . 84 MET HB2 1 1
20 30719 1 1 84 MET HB3 H 7.328 -1.175 2.171 1.00 . A A . 84 MET HB3 1 1
20 30720 1 1 84 MET HE1 H 9.595 -0.032 3.724 1.00 . A A . 84 MET HE1 1 1
20 30721 1 1 84 MET HE2 H 9.149 0.633 5.296 1.00 . A A . 84 MET HE2 1 1
20 30722 1 1 84 MET HE3 H 9.952 1.653 4.103 1.00 . A A . 84 MET HE3 1 1
20 30723 1 1 84 MET HG2 H 5.668 0.018 3.560 1.00 . A A . 84 MET HG2 1 1
20 30724 1 1 84 MET HG3 H 6.658 -0.322 4.978 1.00 . A A . 84 MET HG3 1 1
20 30725 1 1 84 MET N N 6.991 -3.790 2.789 1.00 . A A . 84 MET N 1 1
20 30726 1 1 84 MET O O 4.853 -2.367 1.565 1.00 . A A . 84 MET O 1 1
20 30727 1 1 84 MET SD S 7.650 1.335 3.585 1.00 . A A . 84 MET SD 1 1
20 30728 1 1 85 PHE C C 1.937 -0.890 3.778 1.00 . A A . 85 PHE C 1 1
20 30729 1 1 85 PHE CA C 2.624 -2.087 3.140 1.00 . A A . 85 PHE CA 1 1
20 30730 1 1 85 PHE CB C 1.821 -3.368 3.383 1.00 . A A . 85 PHE CB 1 1
20 30731 1 1 85 PHE CD1 C 2.928 -4.828 5.099 1.00 . A A . 85 PHE CD1 1 1
20 30732 1 1 85 PHE CD2 C 1.023 -3.556 5.757 1.00 . A A . 85 PHE CD2 1 1
20 30733 1 1 85 PHE CE1 C 3.025 -5.350 6.373 1.00 . A A . 85 PHE CE1 1 1
20 30734 1 1 85 PHE CE2 C 1.115 -4.077 7.033 1.00 . A A . 85 PHE CE2 1 1
20 30735 1 1 85 PHE CG C 1.927 -3.924 4.777 1.00 . A A . 85 PHE CG 1 1
20 30736 1 1 85 PHE CZ C 2.118 -4.974 7.342 1.00 . A A . 85 PHE CZ 1 1
20 30737 1 1 85 PHE H H 4.161 -2.203 4.593 1.00 . A A . 85 PHE H 1 1
20 30738 1 1 85 PHE HA H 2.680 -1.916 2.076 1.00 . A A . 85 PHE HA 1 1
20 30739 1 1 85 PHE HB2 H 0.778 -3.169 3.190 1.00 . A A . 85 PHE HB2 1 1
20 30740 1 1 85 PHE HB3 H 2.165 -4.129 2.697 1.00 . A A . 85 PHE HB3 1 1
20 30741 1 1 85 PHE HD1 H 3.639 -5.122 4.341 1.00 . A A . 85 PHE HD1 1 1
20 30742 1 1 85 PHE HD2 H 0.238 -2.853 5.519 1.00 . A A . 85 PHE HD2 1 1
20 30743 1 1 85 PHE HE1 H 3.810 -6.052 6.610 1.00 . A A . 85 PHE HE1 1 1
20 30744 1 1 85 PHE HE2 H 0.402 -3.782 7.788 1.00 . A A . 85 PHE HE2 1 1
20 30745 1 1 85 PHE HZ H 2.191 -5.383 8.339 1.00 . A A . 85 PHE HZ 1 1
20 30746 1 1 85 PHE N N 3.985 -2.238 3.624 1.00 . A A . 85 PHE N 1 1
20 30747 1 1 85 PHE O O 2.373 -0.390 4.814 1.00 . A A . 85 PHE O 1 1
20 30748 1 1 86 ASP C C -0.809 0.405 4.749 1.00 . A A . 86 ASP C 1 1
20 30749 1 1 86 ASP CA C 0.142 0.743 3.606 1.00 . A A . 86 ASP CA 1 1
20 30750 1 1 86 ASP CB C -0.637 1.370 2.449 1.00 . A A . 86 ASP CB 1 1
20 30751 1 1 86 ASP CG C -1.585 2.457 2.912 1.00 . A A . 86 ASP CG 1 1
20 30752 1 1 86 ASP H H 0.550 -0.907 2.347 1.00 . A A . 86 ASP H 1 1
20 30753 1 1 86 ASP HA H 0.869 1.456 3.962 1.00 . A A . 86 ASP HA 1 1
20 30754 1 1 86 ASP HB2 H 0.061 1.803 1.747 1.00 . A A . 86 ASP HB2 1 1
20 30755 1 1 86 ASP HB3 H -1.212 0.602 1.952 1.00 . A A . 86 ASP HB3 1 1
20 30756 1 1 86 ASP N N 0.866 -0.435 3.147 1.00 . A A . 86 ASP N 1 1
20 30757 1 1 86 ASP O O -1.625 -0.514 4.646 1.00 . A A . 86 ASP O 1 1
20 30758 1 1 86 ASP OD1 O -1.111 3.541 3.306 1.00 . A A . 86 ASP OD1 1 1
20 30759 1 1 86 ASP OD2 O -2.812 2.220 2.900 1.00 . A A . 86 ASP OD2 1 1
20 30760 1 1 87 LEU C C -2.180 2.323 7.384 1.00 . A A . 87 LEU C 1 1
20 30761 1 1 87 LEU CA C -1.563 0.990 6.989 1.00 . A A . 87 LEU CA 1 1
20 30762 1 1 87 LEU CB C -0.777 0.432 8.178 1.00 . A A . 87 LEU CB 1 1
20 30763 1 1 87 LEU CD1 C 0.414 -1.445 9.316 1.00 . A A . 87 LEU CD1 1 1
20 30764 1 1 87 LEU CD2 C -1.672 -1.900 8.018 1.00 . A A . 87 LEU CD2 1 1
20 30765 1 1 87 LEU CG C -0.414 -1.049 8.103 1.00 . A A . 87 LEU CG 1 1
20 30766 1 1 87 LEU H H -0.007 1.859 5.856 1.00 . A A . 87 LEU H 1 1
20 30767 1 1 87 LEU HA H -2.348 0.298 6.725 1.00 . A A . 87 LEU HA 1 1
20 30768 1 1 87 LEU HB2 H 0.138 0.998 8.270 1.00 . A A . 87 LEU HB2 1 1
20 30769 1 1 87 LEU HB3 H -1.364 0.588 9.071 1.00 . A A . 87 LEU HB3 1 1
20 30770 1 1 87 LEU HD11 H 0.650 -2.497 9.265 1.00 . A A . 87 LEU HD11 1 1
20 30771 1 1 87 LEU HD12 H -0.149 -1.246 10.216 1.00 . A A . 87 LEU HD12 1 1
20 30772 1 1 87 LEU HD13 H 1.329 -0.871 9.330 1.00 . A A . 87 LEU HD13 1 1
20 30773 1 1 87 LEU HD21 H -2.223 -1.637 7.127 1.00 . A A . 87 LEU HD21 1 1
20 30774 1 1 87 LEU HD22 H -2.287 -1.720 8.888 1.00 . A A . 87 LEU HD22 1 1
20 30775 1 1 87 LEU HD23 H -1.401 -2.944 7.979 1.00 . A A . 87 LEU HD23 1 1
20 30776 1 1 87 LEU HG H 0.178 -1.229 7.217 1.00 . A A . 87 LEU HG 1 1
20 30777 1 1 87 LEU N N -0.696 1.158 5.832 1.00 . A A . 87 LEU N 1 1
20 30778 1 1 87 LEU O O -2.691 2.467 8.486 1.00 . A A . 87 LEU O 1 1
20 30779 1 1 88 SER C C -4.020 4.739 7.229 1.00 . A A . 88 SER C 1 1
20 30780 1 1 88 SER CA C -2.557 4.654 6.775 1.00 . A A . 88 SER CA 1 1
20 30781 1 1 88 SER CB C -2.318 5.554 5.559 1.00 . A A . 88 SER CB 1 1
20 30782 1 1 88 SER H H -1.872 3.065 5.553 1.00 . A A . 88 SER H 1 1
20 30783 1 1 88 SER HA H -1.929 4.996 7.585 1.00 . A A . 88 SER HA 1 1
20 30784 1 1 88 SER HB2 H -1.377 5.290 5.098 1.00 . A A . 88 SER HB2 1 1
20 30785 1 1 88 SER HB3 H -3.118 5.413 4.847 1.00 . A A . 88 SER HB3 1 1
20 30786 1 1 88 SER HG H -1.499 7.078 6.495 1.00 . A A . 88 SER HG 1 1
20 30787 1 1 88 SER N N -2.162 3.283 6.465 1.00 . A A . 88 SER N 1 1
20 30788 1 1 88 SER O O -4.397 5.658 7.954 1.00 . A A . 88 SER O 1 1
20 30789 1 1 88 SER OG O -2.274 6.925 5.929 1.00 . A A . 88 SER OG 1 1
20 30790 1 1 89 ASP C C -6.407 3.209 8.642 1.00 . A A . 89 ASP C 1 1
20 30791 1 1 89 ASP CA C -6.246 3.745 7.225 1.00 . A A . 89 ASP CA 1 1
20 30792 1 1 89 ASP CB C -7.074 2.878 6.273 1.00 . A A . 89 ASP CB 1 1
20 30793 1 1 89 ASP CG C -7.145 3.433 4.869 1.00 . A A . 89 ASP CG 1 1
20 30794 1 1 89 ASP H H -4.484 3.047 6.259 1.00 . A A . 89 ASP H 1 1
20 30795 1 1 89 ASP HA H -6.616 4.758 7.190 1.00 . A A . 89 ASP HA 1 1
20 30796 1 1 89 ASP HB2 H -6.635 1.893 6.225 1.00 . A A . 89 ASP HB2 1 1
20 30797 1 1 89 ASP HB3 H -8.080 2.797 6.659 1.00 . A A . 89 ASP HB3 1 1
20 30798 1 1 89 ASP N N -4.836 3.766 6.830 1.00 . A A . 89 ASP N 1 1
20 30799 1 1 89 ASP O O -7.482 3.294 9.233 1.00 . A A . 89 ASP O 1 1
20 30800 1 1 89 ASP OD1 O -7.952 4.353 4.628 1.00 . A A . 89 ASP OD1 1 1
20 30801 1 1 89 ASP OD2 O -6.410 2.931 3.991 1.00 . A A . 89 ASP OD2 1 1
20 30802 1 1 90 ARG C C -4.253 2.589 11.373 1.00 . A A . 90 ARG C 1 1
20 30803 1 1 90 ARG CA C -5.364 2.030 10.496 1.00 . A A . 90 ARG CA 1 1
20 30804 1 1 90 ARG CB C -5.164 0.518 10.361 1.00 . A A . 90 ARG CB 1 1
20 30805 1 1 90 ARG CD C -5.772 -1.593 9.172 1.00 . A A . 90 ARG CD 1 1
20 30806 1 1 90 ARG CG C -6.224 -0.189 9.535 1.00 . A A . 90 ARG CG 1 1
20 30807 1 1 90 ARG CZ C -6.661 -3.227 7.552 1.00 . A A . 90 ARG CZ 1 1
20 30808 1 1 90 ARG H H -4.490 2.657 8.674 1.00 . A A . 90 ARG H 1 1
20 30809 1 1 90 ARG HA H -6.321 2.228 10.951 1.00 . A A . 90 ARG HA 1 1
20 30810 1 1 90 ARG HB2 H -4.205 0.337 9.899 1.00 . A A . 90 ARG HB2 1 1
20 30811 1 1 90 ARG HB3 H -5.162 0.082 11.349 1.00 . A A . 90 ARG HB3 1 1
20 30812 1 1 90 ARG HD2 H -4.955 -1.523 8.470 1.00 . A A . 90 ARG HD2 1 1
20 30813 1 1 90 ARG HD3 H -5.431 -2.088 10.069 1.00 . A A . 90 ARG HD3 1 1
20 30814 1 1 90 ARG HE H -7.741 -2.313 8.980 1.00 . A A . 90 ARG HE 1 1
20 30815 1 1 90 ARG HG2 H -7.137 -0.248 10.109 1.00 . A A . 90 ARG HG2 1 1
20 30816 1 1 90 ARG HG3 H -6.397 0.372 8.630 1.00 . A A . 90 ARG HG3 1 1
20 30817 1 1 90 ARG HH11 H -4.727 -2.708 7.232 1.00 . A A . 90 ARG HH11 1 1
20 30818 1 1 90 ARG HH12 H -5.343 -3.937 6.172 1.00 . A A . 90 ARG HH12 1 1
20 30819 1 1 90 ARG HH21 H -8.571 -3.911 7.570 1.00 . A A . 90 ARG HH21 1 1
20 30820 1 1 90 ARG HH22 H -7.534 -4.617 6.361 1.00 . A A . 90 ARG HH22 1 1
20 30821 1 1 90 ARG N N -5.336 2.651 9.178 1.00 . A A . 90 ARG N 1 1
20 30822 1 1 90 ARG NE N -6.840 -2.387 8.572 1.00 . A A . 90 ARG NE 1 1
20 30823 1 1 90 ARG NH1 N -5.483 -3.295 6.936 1.00 . A A . 90 ARG NH1 1 1
20 30824 1 1 90 ARG NH2 N -7.669 -3.975 7.127 1.00 . A A . 90 ARG NH2 1 1
20 30825 1 1 90 ARG O O -4.062 2.130 12.499 1.00 . A A . 90 ARG O 1 1
20 30826 1 1 91 MET C C -2.368 4.378 12.895 1.00 . A A . 91 MET C 1 1
20 30827 1 1 91 MET CA C -2.273 4.041 11.413 1.00 . A A . 91 MET CA 1 1
20 30828 1 1 91 MET CB C -1.745 5.258 10.646 1.00 . A A . 91 MET CB 1 1
20 30829 1 1 91 MET CE C -0.411 8.111 11.040 1.00 . A A . 91 MET CE 1 1
20 30830 1 1 91 MET CG C -2.631 6.489 10.750 1.00 . A A . 91 MET CG 1 1
20 30831 1 1 91 MET H H -3.886 4.029 10.046 1.00 . A A . 91 MET H 1 1
20 30832 1 1 91 MET HA H -1.563 3.236 11.297 1.00 . A A . 91 MET HA 1 1
20 30833 1 1 91 MET HB2 H -0.768 5.514 11.029 1.00 . A A . 91 MET HB2 1 1
20 30834 1 1 91 MET HB3 H -1.654 4.996 9.602 1.00 . A A . 91 MET HB3 1 1
20 30835 1 1 91 MET HE1 H 0.195 7.222 10.944 1.00 . A A . 91 MET HE1 1 1
20 30836 1 1 91 MET HE2 H -0.707 8.236 12.070 1.00 . A A . 91 MET HE2 1 1
20 30837 1 1 91 MET HE3 H 0.159 8.972 10.722 1.00 . A A . 91 MET HE3 1 1
20 30838 1 1 91 MET HG2 H -3.563 6.289 10.243 1.00 . A A . 91 MET HG2 1 1
20 30839 1 1 91 MET HG3 H -2.827 6.687 11.794 1.00 . A A . 91 MET HG3 1 1
20 30840 1 1 91 MET N N -3.544 3.583 10.846 1.00 . A A . 91 MET N 1 1
20 30841 1 1 91 MET O O -3.370 4.918 13.367 1.00 . A A . 91 MET O 1 1
20 30842 1 1 91 MET SD S -1.872 7.951 10.015 1.00 . A A . 91 MET SD 1 1
20 30843 1 1 92 THR C C -0.257 5.564 15.197 1.00 . A A . 92 THR C 1 1
20 30844 1 1 92 THR CA C -1.197 4.373 15.023 1.00 . A A . 92 THR CA 1 1
20 30845 1 1 92 THR CB C -0.670 3.176 15.839 1.00 . A A . 92 THR CB 1 1
20 30846 1 1 92 THR CG2 C -0.670 3.483 17.329 1.00 . A A . 92 THR CG2 1 1
20 30847 1 1 92 THR H H -0.581 3.530 13.189 1.00 . A A . 92 THR H 1 1
20 30848 1 1 92 THR HA H -2.178 4.637 15.391 1.00 . A A . 92 THR HA 1 1
20 30849 1 1 92 THR HB H 0.345 2.967 15.529 1.00 . A A . 92 THR HB 1 1
20 30850 1 1 92 THR HG1 H -1.341 1.736 14.676 1.00 . A A . 92 THR HG1 1 1
20 30851 1 1 92 THR HG21 H -0.042 4.341 17.519 1.00 . A A . 92 THR HG21 1 1
20 30852 1 1 92 THR HG22 H -0.288 2.631 17.872 1.00 . A A . 92 THR HG22 1 1
20 30853 1 1 92 THR HG23 H -1.678 3.695 17.654 1.00 . A A . 92 THR HG23 1 1
20 30854 1 1 92 THR N N -1.314 4.035 13.618 1.00 . A A . 92 THR N 1 1
20 30855 1 1 92 THR O O 0.965 5.413 15.165 1.00 . A A . 92 THR O 1 1
20 30856 1 1 92 THR OG1 O -1.482 2.022 15.585 1.00 . A A . 92 THR OG1 1 1
20 30857 1 1 93 PRO C C 0.668 7.998 16.895 1.00 . A A . 93 PRO C 1 1
20 30858 1 1 93 PRO CA C -0.029 7.989 15.540 1.00 . A A . 93 PRO CA 1 1
20 30859 1 1 93 PRO CB C -1.069 9.119 15.460 1.00 . A A . 93 PRO CB 1 1
20 30860 1 1 93 PRO CD C -2.257 7.053 15.358 1.00 . A A . 93 PRO CD 1 1
20 30861 1 1 93 PRO CG C -2.306 8.485 14.920 1.00 . A A . 93 PRO CG 1 1
20 30862 1 1 93 PRO HA H 0.706 8.111 14.757 1.00 . A A . 93 PRO HA 1 1
20 30863 1 1 93 PRO HB2 H -1.234 9.526 16.446 1.00 . A A . 93 PRO HB2 1 1
20 30864 1 1 93 PRO HB3 H -0.707 9.895 14.802 1.00 . A A . 93 PRO HB3 1 1
20 30865 1 1 93 PRO HD2 H -2.670 6.944 16.351 1.00 . A A . 93 PRO HD2 1 1
20 30866 1 1 93 PRO HD3 H -2.778 6.421 14.655 1.00 . A A . 93 PRO HD3 1 1
20 30867 1 1 93 PRO HG2 H -3.178 8.973 15.330 1.00 . A A . 93 PRO HG2 1 1
20 30868 1 1 93 PRO HG3 H -2.312 8.548 13.842 1.00 . A A . 93 PRO HG3 1 1
20 30869 1 1 93 PRO N N -0.817 6.772 15.352 1.00 . A A . 93 PRO N 1 1
20 30870 1 1 93 PRO O O 0.244 7.303 17.823 1.00 . A A . 93 PRO O 1 1
20 30871 1 1 94 HIS C C 1.679 9.674 19.291 1.00 . A A . 94 HIS C 1 1
20 30872 1 1 94 HIS CA C 2.455 8.854 18.275 1.00 . A A . 94 HIS CA 1 1
20 30873 1 1 94 HIS CB C 3.894 9.376 18.107 1.00 . A A . 94 HIS CB 1 1
20 30874 1 1 94 HIS CD2 C 3.877 11.787 17.140 1.00 . A A . 94 HIS CD2 1 1
20 30875 1 1 94 HIS CE1 C 4.699 11.332 15.159 1.00 . A A . 94 HIS CE1 1 1
20 30876 1 1 94 HIS CG C 4.084 10.452 17.082 1.00 . A A . 94 HIS CG 1 1
20 30877 1 1 94 HIS H H 2.015 9.329 16.254 1.00 . A A . 94 HIS H 1 1
20 30878 1 1 94 HIS HA H 2.510 7.842 18.654 1.00 . A A . 94 HIS HA 1 1
20 30879 1 1 94 HIS HB2 H 4.228 9.773 19.053 1.00 . A A . 94 HIS HB2 1 1
20 30880 1 1 94 HIS HB3 H 4.531 8.546 17.835 1.00 . A A . 94 HIS HB3 1 1
20 30881 1 1 94 HIS HD1 H 4.859 9.314 15.479 1.00 . A A . 94 HIS HD1 1 1
20 30882 1 1 94 HIS HD2 H 3.478 12.339 17.979 1.00 . A A . 94 HIS HD2 1 1
20 30883 1 1 94 HIS HE1 H 5.071 11.440 14.150 1.00 . A A . 94 HIS HE1 1 1
20 30884 1 1 94 HIS HE2 H 4.388 13.270 15.739 1.00 . A A . 94 HIS HE2 1 1
20 30885 1 1 94 HIS N N 1.731 8.780 17.016 1.00 . A A . 94 HIS N 1 1
20 30886 1 1 94 HIS ND1 N 4.597 10.200 15.827 1.00 . A A . 94 HIS ND1 1 1
20 30887 1 1 94 HIS NE2 N 4.269 12.311 15.931 1.00 . A A . 94 HIS NE2 1 1
20 30888 1 1 94 HIS O O 1.129 10.731 18.973 1.00 . A A . 94 HIS O 1 1
20 30889 1 1 95 ASN C C 1.346 11.044 22.097 1.00 . A A . 95 ASN C 1 1
20 30890 1 1 95 ASN CA C 0.795 9.724 21.570 1.00 . A A . 95 ASN CA 1 1
20 30891 1 1 95 ASN CB C 0.646 8.711 22.713 1.00 . A A . 95 ASN CB 1 1
20 30892 1 1 95 ASN CG C 1.961 8.385 23.407 1.00 . A A . 95 ASN CG 1 1
20 30893 1 1 95 ASN H H 2.185 8.373 20.717 1.00 . A A . 95 ASN H 1 1
20 30894 1 1 95 ASN HA H -0.181 9.907 21.146 1.00 . A A . 95 ASN HA 1 1
20 30895 1 1 95 ASN HB2 H -0.032 9.113 23.450 1.00 . A A . 95 ASN HB2 1 1
20 30896 1 1 95 ASN HB3 H 0.234 7.795 22.317 1.00 . A A . 95 ASN HB3 1 1
20 30897 1 1 95 ASN HD21 H 0.980 7.799 25.033 1.00 . A A . 95 ASN HD21 1 1
20 30898 1 1 95 ASN HD22 H 2.705 7.683 25.103 1.00 . A A . 95 ASN HD22 1 1
20 30899 1 1 95 ASN N N 1.632 9.163 20.513 1.00 . A A . 95 ASN N 1 1
20 30900 1 1 95 ASN ND2 N 1.876 7.911 24.638 1.00 . A A . 95 ASN ND2 1 1
20 30901 1 1 95 ASN O O 0.638 11.801 22.761 1.00 . A A . 95 ASN O 1 1
20 30902 1 1 95 ASN OD1 O 3.041 8.532 22.835 1.00 . A A . 95 ASN OD1 1 1
20 30903 1 1 96 GLY C C 4.210 13.078 21.225 1.00 . A A . 96 GLY C 1 1
20 30904 1 1 96 GLY CA C 3.200 12.565 22.224 1.00 . A A . 96 GLY CA 1 1
20 30905 1 1 96 GLY H H 3.133 10.674 21.289 1.00 . A A . 96 GLY H 1 1
20 30906 1 1 96 GLY HA2 H 2.420 13.302 22.345 1.00 . A A . 96 GLY HA2 1 1
20 30907 1 1 96 GLY HA3 H 3.691 12.413 23.173 1.00 . A A . 96 GLY HA3 1 1
20 30908 1 1 96 GLY N N 2.603 11.321 21.800 1.00 . A A . 96 GLY N 1 1
20 30909 1 1 96 GLY O O 4.629 12.336 20.334 1.00 . A A . 96 GLY O 1 1
20 30910 1 1 97 PRO C C 6.988 14.291 20.694 1.00 . A A . 97 PRO C 1 1
20 30911 1 1 97 PRO CA C 5.626 14.943 20.475 1.00 . A A . 97 PRO CA 1 1
20 30912 1 1 97 PRO CB C 5.650 16.418 20.889 1.00 . A A . 97 PRO CB 1 1
20 30913 1 1 97 PRO CD C 4.079 15.320 22.318 1.00 . A A . 97 PRO CD 1 1
20 30914 1 1 97 PRO CG C 5.069 16.447 22.260 1.00 . A A . 97 PRO CG 1 1
20 30915 1 1 97 PRO HA H 5.354 14.861 19.432 1.00 . A A . 97 PRO HA 1 1
20 30916 1 1 97 PRO HB2 H 6.668 16.779 20.884 1.00 . A A . 97 PRO HB2 1 1
20 30917 1 1 97 PRO HB3 H 5.055 16.998 20.197 1.00 . A A . 97 PRO HB3 1 1
20 30918 1 1 97 PRO HD2 H 4.054 14.890 23.308 1.00 . A A . 97 PRO HD2 1 1
20 30919 1 1 97 PRO HD3 H 3.096 15.665 22.031 1.00 . A A . 97 PRO HD3 1 1
20 30920 1 1 97 PRO HG2 H 5.850 16.298 22.991 1.00 . A A . 97 PRO HG2 1 1
20 30921 1 1 97 PRO HG3 H 4.572 17.391 22.428 1.00 . A A . 97 PRO HG3 1 1
20 30922 1 1 97 PRO N N 4.604 14.353 21.339 1.00 . A A . 97 PRO N 1 1
20 30923 1 1 97 PRO O O 7.579 14.403 21.769 1.00 . A A . 97 PRO O 1 1
20 30924 1 1 98 ILE C C 9.913 13.802 19.574 1.00 . A A . 98 ILE C 1 1
20 30925 1 1 98 ILE CA C 8.725 12.866 19.775 1.00 . A A . 98 ILE CA 1 1
20 30926 1 1 98 ILE CB C 8.796 11.720 18.739 1.00 . A A . 98 ILE CB 1 1
20 30927 1 1 98 ILE CD1 C 7.640 9.568 18.000 1.00 . A A . 98 ILE CD1 1 1
20 30928 1 1 98 ILE CG1 C 7.617 10.763 18.930 1.00 . A A . 98 ILE CG1 1 1
20 30929 1 1 98 ILE CG2 C 10.119 10.971 18.852 1.00 . A A . 98 ILE CG2 1 1
20 30930 1 1 98 ILE H H 6.965 13.571 18.835 1.00 . A A . 98 ILE H 1 1
20 30931 1 1 98 ILE HA H 8.783 12.433 20.763 1.00 . A A . 98 ILE HA 1 1
20 30932 1 1 98 ILE HB H 8.742 12.153 17.752 1.00 . A A . 98 ILE HB 1 1
20 30933 1 1 98 ILE HD11 H 7.646 9.909 16.976 1.00 . A A . 98 ILE HD11 1 1
20 30934 1 1 98 ILE HD12 H 6.764 8.961 18.173 1.00 . A A . 98 ILE HD12 1 1
20 30935 1 1 98 ILE HD13 H 8.528 8.981 18.192 1.00 . A A . 98 ILE HD13 1 1
20 30936 1 1 98 ILE HG12 H 7.624 10.391 19.943 1.00 . A A . 98 ILE HG12 1 1
20 30937 1 1 98 ILE HG13 H 6.696 11.300 18.757 1.00 . A A . 98 ILE HG13 1 1
20 30938 1 1 98 ILE HG21 H 10.223 10.572 19.851 1.00 . A A . 98 ILE HG21 1 1
20 30939 1 1 98 ILE HG22 H 10.935 11.648 18.648 1.00 . A A . 98 ILE HG22 1 1
20 30940 1 1 98 ILE HG23 H 10.137 10.161 18.138 1.00 . A A . 98 ILE HG23 1 1
20 30941 1 1 98 ILE N N 7.468 13.594 19.676 1.00 . A A . 98 ILE N 1 1
20 30942 1 1 98 ILE O O 9.942 14.577 18.615 1.00 . A A . 98 ILE O 1 1
20 30943 1 1 99 PRO C C 12.839 14.250 19.045 1.00 . A A . 99 PRO C 1 1
20 30944 1 1 99 PRO CA C 12.135 14.525 20.370 1.00 . A A . 99 PRO CA 1 1
20 30945 1 1 99 PRO CB C 12.985 14.029 21.543 1.00 . A A . 99 PRO CB 1 1
20 30946 1 1 99 PRO CD C 10.848 12.983 21.750 1.00 . A A . 99 PRO CD 1 1
20 30947 1 1 99 PRO CG C 11.999 13.534 22.543 1.00 . A A . 99 PRO CG 1 1
20 30948 1 1 99 PRO HA H 11.959 15.586 20.471 1.00 . A A . 99 PRO HA 1 1
20 30949 1 1 99 PRO HB2 H 13.640 13.237 21.207 1.00 . A A . 99 PRO HB2 1 1
20 30950 1 1 99 PRO HB3 H 13.572 14.845 21.937 1.00 . A A . 99 PRO HB3 1 1
20 30951 1 1 99 PRO HD2 H 10.993 11.931 21.556 1.00 . A A . 99 PRO HD2 1 1
20 30952 1 1 99 PRO HD3 H 9.917 13.148 22.272 1.00 . A A . 99 PRO HD3 1 1
20 30953 1 1 99 PRO HG2 H 12.446 12.757 23.146 1.00 . A A . 99 PRO HG2 1 1
20 30954 1 1 99 PRO HG3 H 11.668 14.351 23.168 1.00 . A A . 99 PRO HG3 1 1
20 30955 1 1 99 PRO N N 10.891 13.761 20.497 1.00 . A A . 99 PRO N 1 1
20 30956 1 1 99 PRO O O 13.148 13.102 18.711 1.00 . A A . 99 PRO O 1 1
20 30957 1 1 100 ARG C C 15.205 15.272 17.097 1.00 . A A . 100 ARG C 1 1
20 30958 1 1 100 ARG CA C 13.690 15.194 16.981 1.00 . A A . 100 ARG CA 1 1
20 30959 1 1 100 ARG CB C 13.173 16.316 16.074 1.00 . A A . 100 ARG CB 1 1
20 30960 1 1 100 ARG CD C 12.619 15.129 13.920 1.00 . A A . 100 ARG CD 1 1
20 30961 1 1 100 ARG CG C 13.518 16.152 14.600 1.00 . A A . 100 ARG CG 1 1
20 30962 1 1 100 ARG CZ C 12.586 12.667 14.105 1.00 . A A . 100 ARG CZ 1 1
20 30963 1 1 100 ARG H H 12.890 16.204 18.656 1.00 . A A . 100 ARG H 1 1
20 30964 1 1 100 ARG HA H 13.412 14.238 16.564 1.00 . A A . 100 ARG HA 1 1
20 30965 1 1 100 ARG HB2 H 12.097 16.361 16.162 1.00 . A A . 100 ARG HB2 1 1
20 30966 1 1 100 ARG HB3 H 13.588 17.253 16.415 1.00 . A A . 100 ARG HB3 1 1
20 30967 1 1 100 ARG HD2 H 11.698 15.055 14.478 1.00 . A A . 100 ARG HD2 1 1
20 30968 1 1 100 ARG HD3 H 12.404 15.471 12.919 1.00 . A A . 100 ARG HD3 1 1
20 30969 1 1 100 ARG HE H 14.176 13.758 13.540 1.00 . A A . 100 ARG HE 1 1
20 30970 1 1 100 ARG HG2 H 13.399 17.104 14.104 1.00 . A A . 100 ARG HG2 1 1
20 30971 1 1 100 ARG HG3 H 14.545 15.826 14.517 1.00 . A A . 100 ARG HG3 1 1
20 30972 1 1 100 ARG HH11 H 10.860 13.559 14.673 1.00 . A A . 100 ARG HH11 1 1
20 30973 1 1 100 ARG HH12 H 10.842 11.818 14.718 1.00 . A A . 100 ARG HH12 1 1
20 30974 1 1 100 ARG HH21 H 14.147 11.474 13.612 1.00 . A A . 100 ARG HH21 1 1
20 30975 1 1 100 ARG HH22 H 12.709 10.647 14.120 1.00 . A A . 100 ARG HH22 1 1
20 30976 1 1 100 ARG N N 13.091 15.310 18.297 1.00 . A A . 100 ARG N 1 1
20 30977 1 1 100 ARG NE N 13.231 13.803 13.846 1.00 . A A . 100 ARG NE 1 1
20 30978 1 1 100 ARG NH1 N 11.332 12.690 14.537 1.00 . A A . 100 ARG NH1 1 1
20 30979 1 1 100 ARG NH2 N 13.199 11.503 13.935 1.00 . A A . 100 ARG NH2 1 1
20 30980 1 1 100 ARG O O 15.773 16.357 17.204 1.00 . A A . 100 ARG O 1 1
20 30981 1 1 101 TYR C C 17.899 14.283 15.793 1.00 . A A . 101 TYR C 1 1
20 30982 1 1 101 TYR CA C 17.307 14.079 17.176 1.00 . A A . 101 TYR CA 1 1
20 30983 1 1 101 TYR CB C 17.792 12.753 17.766 1.00 . A A . 101 TYR CB 1 1
20 30984 1 1 101 TYR CD1 C 18.219 13.179 20.215 1.00 . A A . 101 TYR CD1 1 1
20 30985 1 1 101 TYR CD2 C 16.367 11.803 19.621 1.00 . A A . 101 TYR CD2 1 1
20 30986 1 1 101 TYR CE1 C 17.917 13.015 21.554 1.00 . A A . 101 TYR CE1 1 1
20 30987 1 1 101 TYR CE2 C 16.059 11.636 20.957 1.00 . A A . 101 TYR CE2 1 1
20 30988 1 1 101 TYR CG C 17.450 12.576 19.228 1.00 . A A . 101 TYR CG 1 1
20 30989 1 1 101 TYR CZ C 16.835 12.243 21.919 1.00 . A A . 101 TYR CZ 1 1
20 30990 1 1 101 TYR H H 15.349 13.283 17.077 1.00 . A A . 101 TYR H 1 1
20 30991 1 1 101 TYR HA H 17.630 14.888 17.814 1.00 . A A . 101 TYR HA 1 1
20 30992 1 1 101 TYR HB2 H 17.341 11.939 17.219 1.00 . A A . 101 TYR HB2 1 1
20 30993 1 1 101 TYR HB3 H 18.866 12.696 17.666 1.00 . A A . 101 TYR HB3 1 1
20 30994 1 1 101 TYR HD1 H 19.065 13.784 19.925 1.00 . A A . 101 TYR HD1 1 1
20 30995 1 1 101 TYR HD2 H 15.760 11.327 18.865 1.00 . A A . 101 TYR HD2 1 1
20 30996 1 1 101 TYR HE1 H 18.527 13.491 22.307 1.00 . A A . 101 TYR HE1 1 1
20 30997 1 1 101 TYR HE2 H 15.211 11.031 21.242 1.00 . A A . 101 TYR HE2 1 1
20 30998 1 1 101 TYR HH H 16.404 11.136 23.431 1.00 . A A . 101 TYR HH 1 1
20 30999 1 1 101 TYR N N 15.856 14.120 17.108 1.00 . A A . 101 TYR N 1 1
20 31000 1 1 101 TYR O O 18.801 15.097 15.606 1.00 . A A . 101 TYR O 1 1
20 31001 1 1 101 TYR OH O 16.531 12.073 23.251 1.00 . A A . 101 TYR OH 1 1
20 31002 1 1 102 VAL C C 16.706 14.090 12.537 1.00 . A A . 102 VAL C 1 1
20 31003 1 1 102 VAL CA C 17.837 13.645 13.454 1.00 . A A . 102 VAL CA 1 1
20 31004 1 1 102 VAL CB C 18.429 12.306 12.955 1.00 . A A . 102 VAL CB 1 1
20 31005 1 1 102 VAL CG1 C 19.722 11.988 13.691 1.00 . A A . 102 VAL CG1 1 1
20 31006 1 1 102 VAL CG2 C 17.431 11.167 13.122 1.00 . A A . 102 VAL CG2 1 1
20 31007 1 1 102 VAL H H 16.625 12.955 15.031 1.00 . A A . 102 VAL H 1 1
20 31008 1 1 102 VAL HA H 18.617 14.391 13.424 1.00 . A A . 102 VAL HA 1 1
20 31009 1 1 102 VAL HB H 18.655 12.406 11.903 1.00 . A A . 102 VAL HB 1 1
20 31010 1 1 102 VAL HG11 H 20.116 11.047 13.335 1.00 . A A . 102 VAL HG11 1 1
20 31011 1 1 102 VAL HG12 H 19.526 11.919 14.750 1.00 . A A . 102 VAL HG12 1 1
20 31012 1 1 102 VAL HG13 H 20.442 12.771 13.508 1.00 . A A . 102 VAL HG13 1 1
20 31013 1 1 102 VAL HG21 H 17.172 11.066 14.166 1.00 . A A . 102 VAL HG21 1 1
20 31014 1 1 102 VAL HG22 H 17.873 10.247 12.770 1.00 . A A . 102 VAL HG22 1 1
20 31015 1 1 102 VAL HG23 H 16.541 11.381 12.549 1.00 . A A . 102 VAL HG23 1 1
20 31016 1 1 102 VAL N N 17.367 13.557 14.824 1.00 . A A . 102 VAL N 1 1
20 31017 1 1 102 VAL O O 16.926 15.013 11.727 1.00 . A A . 102 VAL O 1 1
20 31018 1 1 102 VAL OXT O 15.588 13.549 12.669 1.00 . A A . 102 VAL OXT 1 1
20 31019 2 2 1 ZN ZN ZN 3.885 -11.048 6.553 1.00 . B A . 103 ZN ZN 1 1
20 31020 3 2 1 ZN ZN ZN 5.463 -6.208 20.308 1.00 . C A . 104 ZN ZN 1 1
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