NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
496445 |
2l30   |
17157 | cing | 4-filtered-FRED | STAR | entry | full | 1659 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l30
# This FRED archive file contains, for PDB entry <2l30>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l30
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l30
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12176.03
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 $Poly__ADP_ribose__polymerase_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Poly__ADP_ribose__polymerase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Poly ADP ribose polymerase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAESSDKLYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKVGHSIRHPDVEVDGFSELRWDDQQKVKKTAEAGGVTGKGQDGIGSKAEK
_Entity.Number_of_monomers 108
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 ALA . 1 1
3 GLU . 1 1
4 SER . 1 1
5 SER . 1 1
6 ASP . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 TYR . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 SER . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 ALA . 1 1
20 SER . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 SER . 1 1
26 GLU . 1 1
27 SER . 1 1
28 ILE . 1 1
29 PRO . 1 1
30 LYS . 1 1
31 ASP . 1 1
32 SER . 1 1
33 LEU . 1 1
34 ARG . 1 1
35 MET . 1 1
36 ALA . 1 1
37 ILE . 1 1
38 MET . 1 1
39 VAL . 1 1
40 GLN . 1 1
41 SER . 1 1
42 PRO . 1 1
43 MET . 1 1
44 PHE . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 PRO . 1 1
50 HIS . 1 1
51 TRP . 1 1
52 TYR . 1 1
53 HIS . 1 1
54 PHE . 1 1
55 SER . 1 1
56 CYS . 1 1
57 PHE . 1 1
58 TRP . 1 1
59 LYS . 1 1
60 VAL . 1 1
61 GLY . 1 1
62 HIS . 1 1
63 SER . 1 1
64 ILE . 1 1
65 ARG . 1 1
66 HIS . 1 1
67 PRO . 1 1
68 ASP . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 PHE . 1 1
75 SER . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 ARG . 1 1
79 TRP . 1 1
80 ASP . 1 1
81 ASP . 1 1
82 GLN . 1 1
83 GLN . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 LYS . 1 1
88 THR . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 ALA . 1 1
92 GLY . 1 1
93 GLY . 1 1
94 VAL . 1 1
95 THR . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 GLY . 1 1
99 GLN . 1 1
100 ASP . 1 1
101 GLY . 1 1
102 ILE . 1 1
103 GLY . 1 1
104 SER . 1 1
105 LYS . 1 1
106 ALA . 1 1
107 GLU . 1 1
108 LYS . 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
ALA 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
TYR 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
GLU 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
PRO 29 29 1 1
LYS 30 30 1 1
ASP 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
ARG 34 34 1 1
MET 35 35 1 1
ALA 36 36 1 1
ILE 37 37 1 1
MET 38 38 1 1
VAL 39 39 1 1
GLN 40 40 1 1
SER 41 41 1 1
PRO 42 42 1 1
MET 43 43 1 1
PHE 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
PRO 49 49 1 1
HIS 50 50 1 1
TRP 51 51 1 1
TYR 52 52 1 1
HIS 53 53 1 1
PHE 54 54 1 1
SER 55 55 1 1
CYS 56 56 1 1
PHE 57 57 1 1
TRP 58 58 1 1
LYS 59 59 1 1
VAL 60 60 1 1
GLY 61 61 1 1
HIS 62 62 1 1
SER 63 63 1 1
ILE 64 64 1 1
ARG 65 65 1 1
HIS 66 66 1 1
PRO 67 67 1 1
ASP 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
PHE 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
ARG 78 78 1 1
TRP 79 79 1 1
ASP 80 80 1 1
ASP 81 81 1 1
GLN 82 82 1 1
GLN 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
LYS 87 87 1 1
THR 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
ALA 91 91 1 1
GLY 92 92 1 1
GLY 93 93 1 1
VAL 94 94 1 1
THR 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
GLY 98 98 1 1
GLN 99 99 1 1
ASP 100 100 1 1
GLY 101 101 1 1
ILE 102 102 1 1
GLY 103 103 1 1
SER 104 104 1 1
LYS 105 105 1 1
ALA 106 106 1 1
GLU 107 107 1 1
LYS 108 108 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_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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95 1 . . . 1 1
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488 1 . . . 1 1
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1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
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
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 3 GLU HA 2l30_ambr001 3 GLU HA 1 1
1 1 2 1 1 4 SER QB 2l30_ambr001 4 SER HB2 1 1
2 1 1 1 1 3 GLU QB 2l30_ambr001 3 GLU HB2 1 1
2 1 2 1 1 4 SER H 2l30_ambr001 4 GLU H 1 1
3 1 1 1 1 5 SER H 2l30_ambr001 5 SER H 1 1
3 1 2 1 1 6 ASP HA 2l30_ambr001 6 ASP HA 1 1
4 1 1 1 1 5 SER H 2l30_ambr001 5 SER H 1 1
4 1 2 1 1 7 LYS QE 2l30_ambr001 7 LYS HE2 1 1
5 1 1 1 1 5 SER HA 2l30_ambr001 5 SER HA 1 1
5 1 2 1 1 6 ASP HA 2l30_ambr001 6 ASP HA 1 1
6 1 1 1 1 5 SER HA 2l30_ambr001 5 SER HA 1 1
6 1 2 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
7 1 1 1 1 5 SER HA 2l30_ambr001 5 SER HA 1 1
7 1 2 1 1 7 LYS QE 2l30_ambr001 7 LYS HE2 1 1
8 1 1 1 1 5 SER HA 2l30_ambr001 5 SER HA 1 1
8 1 2 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
9 1 1 1 1 5 SER QB 2l30_ambr001 5 SER HB2 1 1
9 1 2 1 1 7 LYS H 2l30_ambr001 7 SER H 1 1
10 1 1 1 1 5 SER QB 2l30_ambr001 5 SER HB2 1 1
10 1 2 1 1 47 LYS QB 2l30_ambr001 47 SER HB2 1 1
11 1 1 1 1 5 SER QB 2l30_ambr001 5 SER HB2 1 1
11 1 2 1 1 47 LYS QG 2l30_ambr001 47 SER HG2 1 1
12 1 1 1 1 6 ASP H 2l30_ambr001 6 ASP H 1 1
12 1 2 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
13 1 1 1 1 6 ASP H 2l30_ambr001 6 ASP H 1 1
13 1 2 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
14 1 1 1 1 6 ASP HA 2l30_ambr001 6 ASP HA 1 1
14 1 2 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
15 1 1 1 1 6 ASP HA 2l30_ambr001 6 ASP HA 1 1
15 1 2 1 1 7 LYS QE 2l30_ambr001 7 LYS HE2 1 1
16 1 1 1 1 6 ASP HA 2l30_ambr001 6 ASP HA 1 1
16 1 2 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
17 1 1 1 1 6 ASP QB 2l30_ambr001 6 ASP HB2 1 1
17 1 2 1 1 7 LYS H 2l30_ambr001 7 ASP H 1 1
18 1 1 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
18 1 2 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
19 1 1 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
19 1 2 1 1 7 LYS QE 2l30_ambr001 7 LYS HE2 1 1
20 1 1 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
20 1 2 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
21 1 1 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
21 1 2 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
22 1 1 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
22 1 2 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
23 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
23 1 2 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
24 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
24 1 2 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
25 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
25 1 2 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
26 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
26 1 2 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
27 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
27 1 2 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
28 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
28 1 2 1 1 8 LEU HG 2l30_ambr001 8 LEU HG 1 1
29 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
29 1 2 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
30 1 1 1 1 7 LYS QB 2l30_ambr001 7 LYS HB2 1 1
30 1 2 1 1 8 LEU H 2l30_ambr001 8 LYS H 1 1
31 1 1 1 1 7 LYS QB 2l30_ambr001 7 LYS HB2 1 1
31 1 2 1 1 8 LEU HA 2l30_ambr001 8 LYS HA 1 1
32 1 1 1 1 7 LYS QB 2l30_ambr001 7 LYS HB2 1 1
32 1 2 1 1 9 TYR H 2l30_ambr001 9 LYS H 1 1
33 1 1 1 1 7 LYS QB 2l30_ambr001 7 LYS HB2 1 1
33 1 2 1 1 72 ASP H 2l30_ambr001 72 LYS H 1 1
34 1 1 1 1 7 LYS QB 2l30_ambr001 7 LYS HB2 1 1
34 1 2 1 1 72 ASP QB 2l30_ambr001 72 LYS HB2 1 1
35 1 1 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
35 1 2 1 1 8 LEU H 2l30_ambr001 8 LYS H 1 1
36 1 1 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
36 1 2 1 1 9 TYR H 2l30_ambr001 9 LYS H 1 1
37 1 1 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
37 1 2 1 1 72 ASP H 2l30_ambr001 72 LYS H 1 1
38 1 1 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
38 1 2 1 1 72 ASP QB 2l30_ambr001 72 LYS HB2 1 1
39 1 1 1 1 7 LYS QE 2l30_ambr001 7 LYS HE2 1 1
39 1 2 1 1 72 ASP QB 2l30_ambr001 72 LYS HB2 1 1
40 1 1 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
40 1 2 1 1 8 LEU H 2l30_ambr001 8 LYS H 1 1
41 1 1 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
41 1 2 1 1 72 ASP QB 2l30_ambr001 72 LYS HB2 1 1
42 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
42 1 2 1 1 8 LEU HG 2l30_ambr001 8 LEU HG 1 1
43 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
43 1 2 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
44 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
44 1 2 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
45 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
45 1 2 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
46 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
46 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
47 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
47 1 2 1 1 70 GLU HA 2l30_ambr001 70 GLU HA 1 1
48 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
48 1 2 1 1 8 LEU HG 2l30_ambr001 8 LEU HG 1 1
49 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
49 1 2 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
50 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
50 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
51 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
51 1 2 1 1 38 MET QB 2l30_ambr001 38 MET HB2 1 1
52 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
52 1 2 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
53 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
53 1 2 1 1 38 MET QG 2l30_ambr001 38 MET HG2 1 1
54 1 1 1 1 8 LEU QB 2l30_ambr001 8 LEU HB2 1 1
54 1 2 1 1 9 TYR H 2l30_ambr001 9 LEU H 1 1
55 1 1 1 1 8 LEU QB 2l30_ambr001 8 LEU HB2 1 1
55 1 2 1 1 9 TYR QD 2l30_ambr001 9 LEU HD1 1 1
56 1 1 1 1 8 LEU QB 2l30_ambr001 8 LEU HB2 1 1
56 1 2 1 1 9 TYR QE 2l30_ambr001 9 LEU HE1 1 1
57 1 1 1 1 8 LEU QB 2l30_ambr001 8 LEU HB2 1 1
57 1 2 1 1 38 MET H 2l30_ambr001 38 LEU H 1 1
58 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
58 1 2 1 1 9 TYR H 2l30_ambr001 9 LEU H 1 1
59 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
59 1 2 1 1 9 TYR QB 2l30_ambr001 9 LEU HB2 1 1
60 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
60 1 2 1 1 9 TYR QD 2l30_ambr001 9 LEU HD1 1 1
61 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
61 1 2 1 1 9 TYR QE 2l30_ambr001 9 LEU HE1 1 1
62 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
62 1 2 1 1 64 ILE MD 2l30_ambr001 64 LEU HD11 1 1
63 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
63 1 2 1 1 64 ILE MG 2l30_ambr001 64 LEU HG21 1 1
64 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
64 1 2 1 1 70 GLU QG 2l30_ambr001 70 LEU HG2 1 1
65 1 1 1 1 8 LEU HG 2l30_ambr001 8 LEU HG 1 1
65 1 2 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
66 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
66 1 2 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
67 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
67 1 2 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
68 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
68 1 2 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
69 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
69 1 2 1 1 37 ILE QG 2l30_ambr001 37 ILE HG12 1 1
70 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
70 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
71 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
71 1 2 1 1 70 GLU HA 2l30_ambr001 70 GLU HA 1 1
72 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
72 1 2 1 1 70 GLU QB 2l30_ambr001 70 GLU HB2 1 1
73 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
73 1 2 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
74 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
74 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
75 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
75 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
76 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
76 1 2 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
77 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
77 1 2 1 1 9 TYR QE 2l30_ambr001 9 TYR HE1 1 1
78 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
78 1 2 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
79 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
79 1 2 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
80 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
80 1 2 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
81 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
81 1 2 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
82 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
82 1 2 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
83 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
83 1 2 1 1 37 ILE QG 2l30_ambr001 37 ILE HG12 1 1
84 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
84 1 2 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
85 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
85 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
86 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
86 1 2 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
87 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
87 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
88 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
88 1 2 1 1 10 ARG H 2l30_ambr001 10 TYR H 1 1
89 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
89 1 2 1 1 35 MET ME 2l30_ambr001 35 TYR HE1 1 1
90 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
90 1 2 1 1 37 ILE MD 2l30_ambr001 37 TYR HD11 1 1
91 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
91 1 2 1 1 37 ILE QG 2l30_ambr001 37 TYR HG12 1 1
92 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
92 1 2 1 1 64 ILE MD 2l30_ambr001 64 TYR HD11 1 1
93 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
93 1 2 1 1 70 GLU QB 2l30_ambr001 70 TYR HB2 1 1
94 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
94 1 2 1 1 71 VAL HA 2l30_ambr001 71 TYR HA 1 1
95 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
95 1 2 1 1 71 VAL HB 2l30_ambr001 71 TYR HB 1 1
96 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
96 1 2 1 1 71 VAL QG 2l30_ambr001 71 TYR HG11 1 1
97 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
97 1 2 1 1 10 ARG H 2l30_ambr001 10 TYR H 1 1
98 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
98 1 2 1 1 37 ILE HA 2l30_ambr001 37 TYR HA 1 1
99 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
99 1 2 1 1 37 ILE MD 2l30_ambr001 37 TYR HD11 1 1
100 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
100 1 2 1 1 37 ILE QG 2l30_ambr001 37 TYR HG12 1 1
101 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
101 1 2 1 1 38 MET H 2l30_ambr001 38 TYR H 1 1
102 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
102 1 2 1 1 57 PHE HZ 2l30_ambr001 57 TYR HZ 1 1
103 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
103 1 2 1 1 64 ILE MD 2l30_ambr001 64 TYR HD11 1 1
104 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
104 1 2 1 1 64 ILE QG 2l30_ambr001 64 TYR HG12 1 1
105 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
105 1 2 1 1 70 GLU QB 2l30_ambr001 70 TYR HB2 1 1
106 1 1 1 1 9 TYR QE 2l30_ambr001 9 TYR HE1 1 1
106 1 2 1 1 37 ILE QG 2l30_ambr001 37 TYR HG12 1 1
107 1 1 1 1 9 TYR QE 2l30_ambr001 9 TYR HE1 1 1
107 1 2 1 1 57 PHE HZ 2l30_ambr001 57 TYR HZ 1 1
108 1 1 1 1 9 TYR QE 2l30_ambr001 9 TYR HE1 1 1
108 1 2 1 1 64 ILE HA 2l30_ambr001 64 TYR HA 1 1
109 1 1 1 1 9 TYR QE 2l30_ambr001 9 TYR HE1 1 1
109 1 2 1 1 64 ILE QG 2l30_ambr001 64 TYR HG12 1 1
110 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
110 1 2 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
111 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
111 1 2 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
112 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
112 1 2 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
113 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
113 1 2 1 1 36 ALA H 2l30_ambr001 36 ALA H 1 1
114 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
114 1 2 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
115 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
115 1 2 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
116 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
116 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
117 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
117 1 2 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
118 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
118 1 2 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
119 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
119 1 2 1 1 11 VAL HB 2l30_ambr001 11 VAL HB 1 1
120 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
120 1 2 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
121 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
121 1 2 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
122 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
122 1 2 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
123 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
123 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
124 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
124 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
125 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
125 1 2 1 1 72 ASP HA 2l30_ambr001 72 ASP HA 1 1
126 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
126 1 2 1 1 72 ASP QB 2l30_ambr001 72 ASP HB2 1 1
127 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
127 1 2 1 1 11 VAL H 2l30_ambr001 11 ARG H 1 1
128 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
128 1 2 1 1 36 ALA H 2l30_ambr001 36 ARG H 1 1
129 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
129 1 2 1 1 36 ALA MB 2l30_ambr001 36 ARG HB1 1 1
130 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
130 1 2 1 1 51 TRP HH2 2l30_ambr001 51 ARG HH2 1 1
131 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
131 1 2 1 1 72 ASP H 2l30_ambr001 72 ARG H 1 1
132 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
132 1 2 1 1 72 ASP QB 2l30_ambr001 72 ARG HB2 1 1
133 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
133 1 2 1 1 11 VAL H 2l30_ambr001 11 ARG H 1 1
134 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
134 1 2 1 1 11 VAL QG 2l30_ambr001 11 ARG HG11 1 1
135 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
135 1 2 1 1 36 ALA MB 2l30_ambr001 36 ARG HB1 1 1
136 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
136 1 2 1 1 51 TRP HH2 2l30_ambr001 51 ARG HH2 1 1
137 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
137 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 ARG HZ3 1 1
138 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
138 1 2 1 1 71 VAL HA 2l30_ambr001 71 ARG HA 1 1
139 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
139 1 2 1 1 71 VAL QG 2l30_ambr001 71 ARG HG11 1 1
140 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
140 1 2 1 1 72 ASP H 2l30_ambr001 72 ARG H 1 1
141 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
141 1 2 1 1 72 ASP QB 2l30_ambr001 72 ARG HB2 1 1
142 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
142 1 2 1 1 73 GLY H 2l30_ambr001 73 ARG H 1 1
143 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
143 1 2 1 1 11 VAL H 2l30_ambr001 11 ARG H 1 1
144 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
144 1 2 1 1 11 VAL HB 2l30_ambr001 11 ARG HB 1 1
145 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
145 1 2 1 1 11 VAL QG 2l30_ambr001 11 ARG HG11 1 1
146 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
146 1 2 1 1 12 GLU H 2l30_ambr001 12 ARG H 1 1
147 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
147 1 2 1 1 12 GLU QB 2l30_ambr001 12 ARG HB2 1 1
148 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
148 1 2 1 1 12 GLU QG 2l30_ambr001 12 ARG HG2 1 1
149 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
149 1 2 1 1 36 ALA MB 2l30_ambr001 36 ARG HB1 1 1
150 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
150 1 2 1 1 51 TRP HA 2l30_ambr001 51 ARG HA 1 1
151 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
151 1 2 1 1 51 TRP HH2 2l30_ambr001 51 ARG HH2 1 1
152 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
152 1 2 1 1 51 TRP HZ2 2l30_ambr001 51 ARG HZ2 1 1
153 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
153 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 ARG HZ3 1 1
154 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
154 1 2 1 1 72 ASP QB 2l30_ambr001 72 ARG HB2 1 1
155 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
155 1 2 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
156 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
156 1 2 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
157 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
157 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
158 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
158 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
159 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
159 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
160 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
160 1 2 1 1 73 GLY H 2l30_ambr001 73 GLY H 1 1
161 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
161 1 2 1 1 73 GLY QA 2l30_ambr001 73 GLY HA2 1 1
162 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
162 1 2 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
163 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
163 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
164 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
164 1 2 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
165 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
165 1 2 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
166 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
166 1 2 1 1 12 GLU QG 2l30_ambr001 12 GLU HG2 1 1
167 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
167 1 2 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
168 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
168 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
169 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
169 1 2 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
170 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
170 1 2 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
171 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
171 1 2 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
172 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
172 1 2 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
173 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
173 1 2 1 1 36 ALA H 2l30_ambr001 36 ALA H 1 1
174 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
174 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
175 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
175 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
176 1 1 1 1 11 VAL HB 2l30_ambr001 11 VAL HB 1 1
176 1 2 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
177 1 1 1 1 11 VAL HB 2l30_ambr001 11 VAL HB 1 1
177 1 2 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
178 1 1 1 1 11 VAL HB 2l30_ambr001 11 VAL HB 1 1
178 1 2 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
179 1 1 1 1 11 VAL HB 2l30_ambr001 11 VAL HB 1 1
179 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
180 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
180 1 2 1 1 12 GLU H 2l30_ambr001 12 VAL H 1 1
181 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
181 1 2 1 1 12 GLU HA 2l30_ambr001 12 VAL HA 1 1
182 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
182 1 2 1 1 12 GLU QB 2l30_ambr001 12 VAL HB2 1 1
183 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
183 1 2 1 1 13 TYR H 2l30_ambr001 13 VAL H 1 1
184 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
184 1 2 1 1 33 LEU QD 2l30_ambr001 33 VAL HD11 1 1
185 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
185 1 2 1 1 33 LEU HG 2l30_ambr001 33 VAL HG 1 1
186 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
186 1 2 1 1 34 ARG H 2l30_ambr001 34 VAL H 1 1
187 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
187 1 2 1 1 35 MET HA 2l30_ambr001 35 VAL HA 1 1
188 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
188 1 2 1 1 35 MET QG 2l30_ambr001 35 VAL HG2 1 1
189 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
189 1 2 1 1 36 ALA H 2l30_ambr001 36 VAL H 1 1
190 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
190 1 2 1 1 54 PHE HA 2l30_ambr001 54 VAL HA 1 1
191 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
191 1 2 1 1 54 PHE QD 2l30_ambr001 54 VAL HD1 1 1
192 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
192 1 2 1 1 54 PHE QE 2l30_ambr001 54 VAL HE1 1 1
193 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
193 1 2 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
194 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
194 1 2 1 1 73 GLY QA 2l30_ambr001 73 VAL HA2 1 1
195 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
195 1 2 1 1 74 PHE H 2l30_ambr001 74 VAL H 1 1
196 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
196 1 2 1 1 74 PHE HA 2l30_ambr001 74 VAL HA 1 1
197 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
197 1 2 1 1 74 PHE QB 2l30_ambr001 74 VAL HB2 1 1
198 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
198 1 2 1 1 74 PHE QD 2l30_ambr001 74 VAL HD1 1 1
199 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
199 1 2 1 1 75 SER H 2l30_ambr001 75 VAL H 1 1
200 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
200 1 2 1 1 76 GLU H 2l30_ambr001 76 VAL H 1 1
201 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
201 1 2 1 1 77 LEU H 2l30_ambr001 77 VAL H 1 1
202 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
202 1 2 1 1 77 LEU QD 2l30_ambr001 77 VAL HD11 1 1
203 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
203 1 2 1 1 77 LEU HG 2l30_ambr001 77 VAL HG 1 1
204 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
204 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
205 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
205 1 2 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
206 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
206 1 2 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
207 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
207 1 2 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
208 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
208 1 2 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
209 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
209 1 2 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
210 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
210 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
211 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
211 1 2 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
212 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
212 1 2 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
213 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
213 1 2 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
214 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
214 1 2 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
215 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
215 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
216 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
216 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
217 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
217 1 2 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
218 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
218 1 2 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
219 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
219 1 2 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
220 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
220 1 2 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
221 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
221 1 2 1 1 76 GLU QB 2l30_ambr001 76 GLU HB2 1 1
222 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
222 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
223 1 1 1 1 12 GLU QB 2l30_ambr001 12 GLU HB2 1 1
223 1 2 1 1 13 TYR H 2l30_ambr001 13 GLU H 1 1
224 1 1 1 1 12 GLU QB 2l30_ambr001 12 GLU HB2 1 1
224 1 2 1 1 51 TRP HH2 2l30_ambr001 51 GLU HH2 1 1
225 1 1 1 1 12 GLU QG 2l30_ambr001 12 GLU HG2 1 1
225 1 2 1 1 13 TYR H 2l30_ambr001 13 GLU H 1 1
226 1 1 1 1 12 GLU QG 2l30_ambr001 12 GLU HG2 1 1
226 1 2 1 1 14 ALA HA 2l30_ambr001 14 GLU HA 1 1
227 1 1 1 1 12 GLU QG 2l30_ambr001 12 GLU HG2 1 1
227 1 2 1 1 51 TRP HH2 2l30_ambr001 51 GLU HH2 1 1
228 1 1 1 1 12 GLU QG 2l30_ambr001 12 GLU HG2 1 1
228 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 GLU HZ3 1 1
229 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
229 1 2 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
230 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
230 1 2 1 1 14 ALA H 2l30_ambr001 14 ALA H 1 1
231 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
231 1 2 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
232 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
232 1 2 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
233 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
233 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
234 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
234 1 2 1 1 76 GLU QB 2l30_ambr001 76 GLU HB2 1 1
235 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
235 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
236 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
236 1 2 1 1 77 LEU HG 2l30_ambr001 77 LEU HG 1 1
237 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
237 1 2 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
238 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
238 1 2 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
239 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
239 1 2 1 1 14 ALA H 2l30_ambr001 14 ALA H 1 1
240 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
240 1 2 1 1 14 ALA HA 2l30_ambr001 14 ALA HA 1 1
241 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
241 1 2 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
242 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
242 1 2 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
243 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
243 1 2 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
244 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
244 1 2 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
245 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
245 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
246 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
246 1 2 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
247 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
247 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
248 1 1 1 1 13 TYR QB 2l30_ambr001 13 TYR HB2 1 1
248 1 2 1 1 14 ALA H 2l30_ambr001 14 TYR H 1 1
249 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
249 1 2 1 1 14 ALA H 2l30_ambr001 14 TYR H 1 1
250 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
250 1 2 1 1 14 ALA MB 2l30_ambr001 14 TYR HB1 1 1
251 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
251 1 2 1 1 33 LEU HA 2l30_ambr001 33 TYR HA 1 1
252 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
252 1 2 1 1 33 LEU QB 2l30_ambr001 33 TYR HB2 1 1
253 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
253 1 2 1 1 33 LEU QD 2l30_ambr001 33 TYR HD11 1 1
254 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
254 1 2 1 1 77 LEU HA 2l30_ambr001 77 TYR HA 1 1
255 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
255 1 2 1 1 77 LEU QD 2l30_ambr001 77 TYR HD11 1 1
256 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
256 1 2 1 1 33 LEU HA 2l30_ambr001 33 TYR HA 1 1
257 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
257 1 2 1 1 33 LEU QB 2l30_ambr001 33 TYR HB2 1 1
258 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
258 1 2 1 1 33 LEU QD 2l30_ambr001 33 TYR HD11 1 1
259 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
259 1 2 1 1 77 LEU HA 2l30_ambr001 77 TYR HA 1 1
260 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
260 1 2 1 1 77 LEU QB 2l30_ambr001 77 TYR HB2 1 1
261 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
261 1 2 1 1 77 LEU QD 2l30_ambr001 77 TYR HD11 1 1
262 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
262 1 2 1 1 77 LEU HG 2l30_ambr001 77 TYR HG 1 1
263 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
263 1 2 1 1 78 ARG H 2l30_ambr001 78 TYR H 1 1
264 1 1 1 1 14 ALA H 2l30_ambr001 14 ALA H 1 1
264 1 2 1 1 32 SER H 2l30_ambr001 32 SER H 1 1
265 1 1 1 1 14 ALA H 2l30_ambr001 14 ALA H 1 1
265 1 2 1 1 32 SER HA 2l30_ambr001 32 SER HA 1 1
266 1 1 1 1 14 ALA H 2l30_ambr001 14 ALA H 1 1
266 1 2 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
267 1 1 1 1 14 ALA HA 2l30_ambr001 14 ALA HA 1 1
267 1 2 1 1 16 SER H 2l30_ambr001 16 SER H 1 1
268 1 1 1 1 14 ALA HA 2l30_ambr001 14 ALA HA 1 1
268 1 2 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
269 1 1 1 1 14 ALA HA 2l30_ambr001 14 ALA HA 1 1
269 1 2 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
270 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
270 1 2 1 1 15 LYS H 2l30_ambr001 15 ALA H 1 1
271 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
271 1 2 1 1 16 SER H 2l30_ambr001 16 ALA H 1 1
272 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
272 1 2 1 1 28 ILE MG 2l30_ambr001 28 ALA HG21 1 1
273 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
273 1 2 1 1 30 LYS H 2l30_ambr001 30 ALA H 1 1
274 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
274 1 2 1 1 30 LYS HA 2l30_ambr001 30 ALA HA 1 1
275 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
275 1 2 1 1 30 LYS QB 2l30_ambr001 30 ALA HB2 1 1
276 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
276 1 2 1 1 31 ASP H 2l30_ambr001 31 ALA H 1 1
277 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
277 1 2 1 1 31 ASP HA 2l30_ambr001 31 ALA HA 1 1
278 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
278 1 2 1 1 32 SER H 2l30_ambr001 32 ALA H 1 1
279 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
279 1 2 1 1 32 SER HA 2l30_ambr001 32 ALA HA 1 1
280 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
280 1 2 1 1 32 SER QB 2l30_ambr001 32 ALA HB2 1 1
281 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
281 1 2 1 1 33 LEU HA 2l30_ambr001 33 ALA HA 1 1
282 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
282 1 2 1 1 34 ARG QD 2l30_ambr001 34 ALA HD2 1 1
283 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
283 1 2 1 1 34 ARG QG 2l30_ambr001 34 ALA HG2 1 1
284 1 1 1 1 15 LYS H 2l30_ambr001 15 LYS H 1 1
284 1 2 1 1 15 LYS QD 2l30_ambr001 15 LYS HD2 1 1
285 1 1 1 1 15 LYS H 2l30_ambr001 15 LYS H 1 1
285 1 2 1 1 16 SER H 2l30_ambr001 16 SER H 1 1
286 1 1 1 1 15 LYS H 2l30_ambr001 15 LYS H 1 1
286 1 2 1 1 16 SER QB 2l30_ambr001 16 SER HB2 1 1
287 1 1 1 1 15 LYS HA 2l30_ambr001 15 LYS HA 1 1
287 1 2 1 1 15 LYS QD 2l30_ambr001 15 LYS HD2 1 1
288 1 1 1 1 15 LYS HA 2l30_ambr001 15 LYS HA 1 1
288 1 2 1 1 15 LYS QE 2l30_ambr001 15 LYS HE2 1 1
289 1 1 1 1 15 LYS HA 2l30_ambr001 15 LYS HA 1 1
289 1 2 1 1 15 LYS QG 2l30_ambr001 15 LYS HG2 1 1
290 1 1 1 1 15 LYS QB 2l30_ambr001 15 LYS HB2 1 1
290 1 2 1 1 16 SER QB 2l30_ambr001 16 LYS HB2 1 1
291 1 1 1 1 15 LYS QG 2l30_ambr001 15 LYS HG2 1 1
291 1 2 1 1 16 SER H 2l30_ambr001 16 LYS H 1 1
292 1 1 1 1 16 SER H 2l30_ambr001 16 SER H 1 1
292 1 2 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
293 1 1 1 1 16 SER H 2l30_ambr001 16 SER H 1 1
293 1 2 1 1 30 LYS QG 2l30_ambr001 30 LYS HG2 1 1
294 1 1 1 1 16 SER H 2l30_ambr001 16 SER H 1 1
294 1 2 1 1 31 ASP H 2l30_ambr001 31 ASP H 1 1
295 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
295 1 2 1 1 30 LYS H 2l30_ambr001 30 LYS H 1 1
296 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
296 1 2 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
297 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
297 1 2 1 1 30 LYS QB 2l30_ambr001 30 LYS HB2 1 1
298 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
298 1 2 1 1 30 LYS QD 2l30_ambr001 30 LYS HD2 1 1
299 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
299 1 2 1 1 30 LYS QE 2l30_ambr001 30 LYS HE2 1 1
300 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
300 1 2 1 1 30 LYS QG 2l30_ambr001 30 LYS HG2 1 1
301 1 1 1 1 16 SER QB 2l30_ambr001 16 SER HB2 1 1
301 1 2 1 1 18 ARG QD 2l30_ambr001 18 SER HD2 1 1
302 1 1 1 1 16 SER QB 2l30_ambr001 16 SER HB2 1 1
302 1 2 1 1 18 ARG QG 2l30_ambr001 18 SER HG2 1 1
303 1 1 1 1 17 GLY QA 2l30_ambr001 17 GLY HA2 1 1
303 1 2 1 1 18 ARG HA 2l30_ambr001 18 GLY HA 1 1
304 1 1 1 1 17 GLY QA 2l30_ambr001 17 GLY HA2 1 1
304 1 2 1 1 29 PRO HA 2l30_ambr001 29 GLY HA 1 1
305 1 1 1 1 17 GLY QA 2l30_ambr001 17 GLY HA2 1 1
305 1 2 1 1 30 LYS H 2l30_ambr001 30 GLY H 1 1
306 1 1 1 1 17 GLY QA 2l30_ambr001 17 GLY HA2 1 1
306 1 2 1 1 30 LYS QB 2l30_ambr001 30 GLY HB2 1 1
307 1 1 1 1 17 GLY QA 2l30_ambr001 17 GLY HA2 1 1
307 1 2 1 1 30 LYS QD 2l30_ambr001 30 GLY HD2 1 1
308 1 1 1 1 18 ARG H 2l30_ambr001 18 ARG H 1 1
308 1 2 1 1 19 ALA H 2l30_ambr001 19 ALA H 1 1
309 1 1 1 1 18 ARG H 2l30_ambr001 18 ARG H 1 1
309 1 2 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
310 1 1 1 1 18 ARG HA 2l30_ambr001 18 ARG HA 1 1
310 1 2 1 1 18 ARG QD 2l30_ambr001 18 ARG HD2 1 1
311 1 1 1 1 18 ARG QB 2l30_ambr001 18 ARG HB2 1 1
311 1 2 1 1 19 ALA H 2l30_ambr001 19 ARG H 1 1
312 1 1 1 1 18 ARG QD 2l30_ambr001 18 ARG HD2 1 1
312 1 2 1 1 19 ALA H 2l30_ambr001 19 ARG H 1 1
313 1 1 1 1 18 ARG QG 2l30_ambr001 18 ARG HG2 1 1
313 1 2 1 1 19 ALA H 2l30_ambr001 19 ARG H 1 1
314 1 1 1 1 19 ALA H 2l30_ambr001 19 ALA H 1 1
314 1 2 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
315 1 1 1 1 19 ALA H 2l30_ambr001 19 ALA H 1 1
315 1 2 1 1 28 ILE HB 2l30_ambr001 28 ILE HB 1 1
316 1 1 1 1 19 ALA HA 2l30_ambr001 19 ALA HA 1 1
316 1 2 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
317 1 1 1 1 19 ALA HA 2l30_ambr001 19 ALA HA 1 1
317 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
318 1 1 1 1 19 ALA HA 2l30_ambr001 19 ALA HA 1 1
318 1 2 1 1 51 TRP HD1 2l30_ambr001 51 TRP HD1 1 1
319 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
319 1 2 1 1 20 SER H 2l30_ambr001 20 ALA H 1 1
320 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
320 1 2 1 1 28 ILE HB 2l30_ambr001 28 ALA HB 1 1
321 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
321 1 2 1 1 28 ILE MD 2l30_ambr001 28 ALA HD11 1 1
322 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
322 1 2 1 1 28 ILE MG 2l30_ambr001 28 ALA HG21 1 1
323 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
323 1 2 1 1 51 TRP H 2l30_ambr001 51 ALA H 1 1
324 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
324 1 2 1 1 51 TRP QB 2l30_ambr001 51 ALA HB2 1 1
325 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
325 1 2 1 1 51 TRP HD1 2l30_ambr001 51 ALA HD1 1 1
326 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
326 1 2 1 1 51 TRP HE1 2l30_ambr001 51 ALA HE1 1 1
327 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
327 1 2 1 1 51 TRP HZ2 2l30_ambr001 51 ALA HZ2 1 1
328 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
328 1 2 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
329 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
329 1 2 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
330 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
330 1 2 1 1 28 ILE HB 2l30_ambr001 28 ILE HB 1 1
331 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
331 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
332 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
332 1 2 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
333 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
333 1 2 1 1 51 TRP HD1 2l30_ambr001 51 TRP HD1 1 1
334 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
334 1 2 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
335 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
335 1 2 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
336 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
336 1 2 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
337 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
337 1 2 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
338 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
338 1 2 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
339 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
339 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
340 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
340 1 2 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
341 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
341 1 2 1 1 21 CYS H 2l30_ambr001 21 SER HN 1 1
342 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
342 1 2 1 1 21 CYS QB 2l30_ambr001 21 SER HB2 1 1
343 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
343 1 2 1 1 22 LYS QD 2l30_ambr001 22 SER HD2 1 1
344 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
344 1 2 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
345 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
345 1 2 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
346 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
346 1 2 1 1 28 ILE H 2l30_ambr001 28 SER H 1 1
347 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
347 1 2 1 1 28 ILE MD 2l30_ambr001 28 SER HD11 1 1
348 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
348 1 2 1 1 28 ILE QG 2l30_ambr001 28 SER HG12 1 1
349 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
349 1 2 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
350 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
350 1 2 1 1 25 SER HA 2l30_ambr001 25 SER HA 1 1
351 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
351 1 2 1 1 26 GLU H 2l30_ambr001 26 GLU H 1 1
352 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
352 1 2 1 1 26 GLU QB 2l30_ambr001 26 GLU HB2 1 1
353 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
353 1 2 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
354 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
354 1 2 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
355 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
355 1 2 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
356 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
356 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
357 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
357 1 2 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
358 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
358 1 2 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
359 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
359 1 2 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
360 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
360 1 2 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
361 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
361 1 2 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
362 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
362 1 2 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
363 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
363 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
364 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
364 1 2 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
365 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
365 1 2 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
366 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
366 1 2 1 1 52 TYR HA 2l30_ambr001 52 TYR HA 1 1
367 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
367 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
368 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
368 1 2 1 1 53 HIS H 2l30_ambr001 53 HIE H 1 1
369 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
369 1 2 1 1 22 LYS H 2l30_ambr001 22 CYM H 1 1
370 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
370 1 2 1 1 22 LYS HA 2l30_ambr001 22 CYM HA 1 1
371 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
371 1 2 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
372 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
372 1 2 1 1 25 SER H 2l30_ambr001 25 CYM H 1 1
373 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
373 1 2 1 1 25 SER HA 2l30_ambr001 25 CYM HA 1 1
374 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
374 1 2 1 1 26 GLU H 2l30_ambr001 26 CYM H 1 1
375 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
375 1 2 1 1 26 GLU QB 2l30_ambr001 26 CYM HB2 1 1
376 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
376 1 2 1 1 27 SER H 2l30_ambr001 27 CYM H 1 1
377 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
377 1 2 1 1 27 SER HA 2l30_ambr001 27 CYM HA 1 1
378 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
378 1 2 1 1 27 SER QB 2l30_ambr001 27 CYM HB2 1 1
379 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
379 1 2 1 1 28 ILE MD 2l30_ambr001 28 CYM HD11 1 1
380 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
380 1 2 1 1 28 ILE QG 2l30_ambr001 28 CYM HG12 1 1
381 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
381 1 2 1 1 28 ILE MG 2l30_ambr001 28 CYM HG21 1 1
382 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
382 1 2 1 1 52 TYR HA 2l30_ambr001 52 CYM HA 1 1
383 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
383 1 2 1 1 53 HIS H 2l30_ambr001 53 CYM H 1 1
384 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
384 1 2 1 1 53 HIS HE1 2l30_ambr001 53 CYM HE1 1 1
385 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
385 1 2 1 1 22 LYS QD 2l30_ambr001 22 LYS HD2 1 1
386 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
386 1 2 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
387 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
387 1 2 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
388 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
388 1 2 1 1 25 SER H 2l30_ambr001 25 SER H 1 1
389 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
389 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
390 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
390 1 2 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
391 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
391 1 2 1 1 52 TYR HA 2l30_ambr001 52 TYR HA 1 1
392 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
392 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
393 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
393 1 2 1 1 22 LYS QD 2l30_ambr001 22 LYS HD2 1 1
394 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
394 1 2 1 1 22 LYS QE 2l30_ambr001 22 LYS HE2 1 1
395 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
395 1 2 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
396 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
396 1 2 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
397 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
397 1 2 1 1 25 SER H 2l30_ambr001 25 SER H 1 1
398 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
398 1 2 1 1 25 SER HA 2l30_ambr001 25 SER HA 1 1
399 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
399 1 2 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
400 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
400 1 2 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
401 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
401 1 2 1 1 50 HIS HA 2l30_ambr001 50 LYS HA 1 1
402 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
402 1 2 1 1 50 HIS QB 2l30_ambr001 50 LYS HB2 1 1
403 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
403 1 2 1 1 50 HIS HE1 2l30_ambr001 50 LYS HE1 1 1
404 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
404 1 2 1 1 52 TYR QE 2l30_ambr001 52 LYS HE1 1 1
405 1 1 1 1 22 LYS QD 2l30_ambr001 22 LYS HD2 1 1
405 1 2 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
406 1 1 1 1 22 LYS QD 2l30_ambr001 22 LYS HD2 1 1
406 1 2 1 1 50 HIS HD2 2l30_ambr001 50 LYS HD2 1 1
407 1 1 1 1 22 LYS QD 2l30_ambr001 22 LYS HD2 1 1
407 1 2 1 1 51 TRP H 2l30_ambr001 51 LYS H 1 1
408 1 1 1 1 22 LYS QE 2l30_ambr001 22 LYS HE2 1 1
408 1 2 1 1 50 HIS QB 2l30_ambr001 50 LYS HB2 1 1
409 1 1 1 1 22 LYS QE 2l30_ambr001 22 LYS HE2 1 1
409 1 2 1 1 50 HIS HD2 2l30_ambr001 50 LYS HD2 1 1
410 1 1 1 1 22 LYS QE 2l30_ambr001 22 LYS HE2 1 1
410 1 2 1 1 50 HIS HE1 2l30_ambr001 50 LYS HE1 1 1
411 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
411 1 2 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
412 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
412 1 2 1 1 50 HIS HA 2l30_ambr001 50 LYS HA 1 1
413 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
413 1 2 1 1 50 HIS HD2 2l30_ambr001 50 LYS HD2 1 1
414 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
414 1 2 1 1 51 TRP H 2l30_ambr001 51 LYS H 1 1
415 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
415 1 2 1 1 52 TYR H 2l30_ambr001 52 LYS H 1 1
416 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
416 1 2 1 1 52 TYR QB 2l30_ambr001 52 LYS HB2 1 1
417 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
417 1 2 1 1 23 LYS QD 2l30_ambr001 23 LYS HD2 1 1
418 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
418 1 2 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
419 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
419 1 2 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
420 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
420 1 2 1 1 24 CYS QB 2l30_ambr001 24 CYM HB2 1 1
421 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
421 1 2 1 1 25 SER H 2l30_ambr001 25 SER H 1 1
422 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
422 1 2 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
423 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
423 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
424 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
424 1 2 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
425 1 1 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
425 1 2 1 1 23 LYS QD 2l30_ambr001 23 LYS HD2 1 1
426 1 1 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
426 1 2 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
427 1 1 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
427 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
428 1 1 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
428 1 2 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
429 1 1 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
429 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
430 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
430 1 2 1 1 24 CYS H 2l30_ambr001 24 LYS HN 1 1
431 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
431 1 2 1 1 52 TYR QB 2l30_ambr001 52 LYS HB2 1 1
432 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
432 1 2 1 1 52 TYR QD 2l30_ambr001 52 LYS HD1 1 1
433 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
433 1 2 1 1 52 TYR QE 2l30_ambr001 52 LYS HE1 1 1
434 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
434 1 2 1 1 56 CYS HA 2l30_ambr001 56 LYS HA 1 1
435 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
435 1 2 1 1 56 CYS QB 2l30_ambr001 56 LYS HB2 1 1
436 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
436 1 2 1 1 60 VAL QG 2l30_ambr001 60 LYS HG11 1 1
437 1 1 1 1 23 LYS QD 2l30_ambr001 23 LYS HD2 1 1
437 1 2 1 1 24 CYS H 2l30_ambr001 24 LYS HN 1 1
438 1 1 1 1 23 LYS QD 2l30_ambr001 23 LYS HD2 1 1
438 1 2 1 1 60 VAL HA 2l30_ambr001 60 LYS HA 1 1
439 1 1 1 1 23 LYS QD 2l30_ambr001 23 LYS HD2 1 1
439 1 2 1 1 60 VAL QG 2l30_ambr001 60 LYS HG11 1 1
440 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
440 1 2 1 1 24 CYS H 2l30_ambr001 24 LYS HN 1 1
441 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
441 1 2 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
442 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
442 1 2 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
443 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
443 1 2 1 1 59 LYS QB 2l30_ambr001 59 LYS HB2 1 1
444 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
444 1 2 1 1 59 LYS QD 2l30_ambr001 59 LYS HD2 1 1
445 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
445 1 2 1 1 60 VAL H 2l30_ambr001 60 LYS H 1 1
446 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
446 1 2 1 1 60 VAL HA 2l30_ambr001 60 LYS HA 1 1
447 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
447 1 2 1 1 60 VAL HB 2l30_ambr001 60 LYS HB 1 1
448 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
448 1 2 1 1 60 VAL QG 2l30_ambr001 60 LYS HG11 1 1
449 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
449 1 2 1 1 24 CYS H 2l30_ambr001 24 LYS HN 1 1
450 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
450 1 2 1 1 24 CYS HA 2l30_ambr001 24 LYS HA 1 1
451 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
451 1 2 1 1 24 CYS QB 2l30_ambr001 24 LYS HB2 1 1
452 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
452 1 2 1 1 52 TYR QD 2l30_ambr001 52 LYS HD1 1 1
453 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
453 1 2 1 1 56 CYS QB 2l30_ambr001 56 LYS HB2 1 1
454 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
454 1 2 1 1 57 PHE H 2l30_ambr001 57 LYS H 1 1
455 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
455 1 2 1 1 60 VAL QG 2l30_ambr001 60 LYS HG11 1 1
456 1 1 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
456 1 2 1 1 25 SER HA 2l30_ambr001 25 SER HA 1 1
457 1 1 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
457 1 2 1 1 26 GLU H 2l30_ambr001 26 GLU H 1 1
458 1 1 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
458 1 2 1 1 26 GLU QG 2l30_ambr001 26 GLU HG2 1 1
459 1 1 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
459 1 2 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
460 1 1 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
460 1 2 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
461 1 1 1 1 24 CYS HA 2l30_ambr001 24 CYM HA 1 1
461 1 2 1 1 25 SER QB 2l30_ambr001 25 SER HB2 1 1
462 1 1 1 1 24 CYS QB 2l30_ambr001 24 CYM HB2 1 1
462 1 2 1 1 26 GLU QG 2l30_ambr001 26 CYM HG2 1 1
463 1 1 1 1 25 SER H 2l30_ambr001 25 SER H 1 1
463 1 2 1 1 25 SER HA 2l30_ambr001 25 SER HA 1 1
464 1 1 1 1 25 SER H 2l30_ambr001 25 SER H 1 1
464 1 2 1 1 26 GLU H 2l30_ambr001 26 GLU H 1 1
465 1 1 1 1 25 SER HA 2l30_ambr001 25 SER HA 1 1
465 1 2 1 1 26 GLU QG 2l30_ambr001 26 GLU HG2 1 1
466 1 1 1 1 25 SER QB 2l30_ambr001 25 SER HB2 1 1
466 1 2 1 1 26 GLU H 2l30_ambr001 26 SER H 1 1
467 1 1 1 1 26 GLU H 2l30_ambr001 26 GLU H 1 1
467 1 2 1 1 26 GLU QG 2l30_ambr001 26 GLU HG2 1 1
468 1 1 1 1 26 GLU H 2l30_ambr001 26 GLU H 1 1
468 1 2 1 1 27 SER H 2l30_ambr001 27 SER H 1 1
469 1 1 1 1 26 GLU HA 2l30_ambr001 26 GLU HA 1 1
469 1 2 1 1 27 SER H 2l30_ambr001 27 SER H 1 1
470 1 1 1 1 26 GLU QB 2l30_ambr001 26 GLU HB2 1 1
470 1 2 1 1 27 SER H 2l30_ambr001 27 GLU H 1 1
471 1 1 1 1 26 GLU QB 2l30_ambr001 26 GLU HB2 1 1
471 1 2 1 1 27 SER HA 2l30_ambr001 27 GLU HA 1 1
472 1 1 1 1 26 GLU QB 2l30_ambr001 26 GLU HB2 1 1
472 1 2 1 1 27 SER QB 2l30_ambr001 27 GLU HB2 1 1
473 1 1 1 1 26 GLU QB 2l30_ambr001 26 GLU HB2 1 1
473 1 2 1 1 53 HIS HE1 2l30_ambr001 53 GLU HE1 1 1
474 1 1 1 1 26 GLU QG 2l30_ambr001 26 GLU HG2 1 1
474 1 2 1 1 53 HIS HE1 2l30_ambr001 53 GLU HE1 1 1
475 1 1 1 1 27 SER H 2l30_ambr001 27 SER H 1 1
475 1 2 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
476 1 1 1 1 27 SER H 2l30_ambr001 27 SER H 1 1
476 1 2 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
477 1 1 1 1 27 SER H 2l30_ambr001 27 SER H 1 1
477 1 2 1 1 28 ILE HA 2l30_ambr001 28 ILE HA 1 1
478 1 1 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
478 1 2 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
479 1 1 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
479 1 2 1 1 28 ILE HB 2l30_ambr001 28 ILE HB 1 1
480 1 1 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
480 1 2 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
481 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
481 1 2 1 1 28 ILE H 2l30_ambr001 28 SER H 1 1
482 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
482 1 2 1 1 28 ILE HA 2l30_ambr001 28 SER HA 1 1
483 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
483 1 2 1 1 28 ILE QG 2l30_ambr001 28 SER HG12 1 1
484 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
484 1 2 1 1 102 ILE HA 2l30_ambr001 102 SER HA 1 1
485 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
485 1 2 1 1 102 ILE MD 2l30_ambr001 102 SER HD11 1 1
486 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
486 1 2 1 1 102 ILE MG 2l30_ambr001 102 SER HG21 1 1
487 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
487 1 2 1 1 103 GLY H 2l30_ambr001 103 SER H 1 1
488 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
488 1 2 1 1 103 GLY QA 2l30_ambr001 103 SER HA2 1 1
489 1 1 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
489 1 2 1 1 28 ILE HB 2l30_ambr001 28 ILE HB 1 1
490 1 1 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
490 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
491 1 1 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
491 1 2 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
492 1 1 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
492 1 2 1 1 29 PRO QD 2l30_ambr001 29 PRO HD2 1 1
493 1 1 1 1 28 ILE HA 2l30_ambr001 28 ILE HA 1 1
493 1 2 1 1 29 PRO QG 2l30_ambr001 29 PRO HG2 1 1
494 1 1 1 1 28 ILE HA 2l30_ambr001 28 ILE HA 1 1
494 1 2 1 1 53 HIS HD2 2l30_ambr001 53 HIE HD2 1 1
495 1 1 1 1 28 ILE HB 2l30_ambr001 28 ILE HB 1 1
495 1 2 1 1 53 HIS HD2 2l30_ambr001 53 HIE HD2 1 1
496 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
496 1 2 1 1 34 ARG HA 2l30_ambr001 34 ILE HA 1 1
497 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
497 1 2 1 1 34 ARG QB 2l30_ambr001 34 ILE HB2 1 1
498 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
498 1 2 1 1 34 ARG QD 2l30_ambr001 34 ILE HD2 1 1
499 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
499 1 2 1 1 35 MET H 2l30_ambr001 35 ILE H 1 1
500 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
500 1 2 1 1 51 TRP H 2l30_ambr001 51 ILE H 1 1
501 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
501 1 2 1 1 51 TRP HA 2l30_ambr001 51 ILE HA 1 1
502 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
502 1 2 1 1 51 TRP QB 2l30_ambr001 51 ILE HB2 1 1
503 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
503 1 2 1 1 51 TRP HD1 2l30_ambr001 51 ILE HD1 1 1
504 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
504 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ILE HE3 1 1
505 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
505 1 2 1 1 52 TYR H 2l30_ambr001 52 ILE H 1 1
506 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
506 1 2 1 1 52 TYR HA 2l30_ambr001 52 ILE HA 1 1
507 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
507 1 2 1 1 52 TYR QD 2l30_ambr001 52 ILE HD1 1 1
508 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
508 1 2 1 1 53 HIS H 2l30_ambr001 53 ILE H 1 1
509 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
509 1 2 1 1 53 HIS HA 2l30_ambr001 53 ILE HA 1 1
510 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
510 1 2 1 1 53 HIS HD2 2l30_ambr001 53 ILE HD2 1 1
511 1 1 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
511 1 2 1 1 52 TYR H 2l30_ambr001 52 ILE H 1 1
512 1 1 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
512 1 2 1 1 52 TYR HA 2l30_ambr001 52 ILE HA 1 1
513 1 1 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
513 1 2 1 1 53 HIS H 2l30_ambr001 53 ILE H 1 1
514 1 1 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
514 1 2 1 1 53 HIS HA 2l30_ambr001 53 ILE HA 1 1
515 1 1 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
515 1 2 1 1 53 HIS HD2 2l30_ambr001 53 ILE HD2 1 1
516 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
516 1 2 1 1 29 PRO QB 2l30_ambr001 29 ILE HB2 1 1
517 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
517 1 2 1 1 29 PRO QD 2l30_ambr001 29 ILE HD2 1 1
518 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
518 1 2 1 1 29 PRO QG 2l30_ambr001 29 ILE HG2 1 1
519 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
519 1 2 1 1 32 SER QB 2l30_ambr001 32 ILE HB2 1 1
520 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
520 1 2 1 1 33 LEU H 2l30_ambr001 33 ILE H 1 1
521 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
521 1 2 1 1 34 ARG H 2l30_ambr001 34 ILE H 1 1
522 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
522 1 2 1 1 34 ARG HA 2l30_ambr001 34 ILE HA 1 1
523 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
523 1 2 1 1 34 ARG QB 2l30_ambr001 34 ILE HB2 1 1
524 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
524 1 2 1 1 34 ARG QD 2l30_ambr001 34 ILE HD2 1 1
525 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
525 1 2 1 1 34 ARG QG 2l30_ambr001 34 ILE HG2 1 1
526 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
526 1 2 1 1 35 MET H 2l30_ambr001 35 ILE H 1 1
527 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
527 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ILE HE3 1 1
528 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
528 1 2 1 1 53 HIS HA 2l30_ambr001 53 ILE HA 1 1
529 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
529 1 2 1 1 53 HIS HD2 2l30_ambr001 53 ILE HD2 1 1
530 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
530 1 2 1 1 54 PHE H 2l30_ambr001 54 ILE H 1 1
531 1 1 1 1 29 PRO HA 2l30_ambr001 29 PRO HA 1 1
531 1 2 1 1 30 LYS H 2l30_ambr001 30 LYS H 1 1
532 1 1 1 1 29 PRO HA 2l30_ambr001 29 PRO HA 1 1
532 1 2 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
533 1 1 1 1 29 PRO QB 2l30_ambr001 29 PRO HB2 1 1
533 1 2 1 1 30 LYS H 2l30_ambr001 30 PRO H 1 1
534 1 1 1 1 29 PRO QD 2l30_ambr001 29 PRO HD2 1 1
534 1 2 1 1 53 HIS HD2 2l30_ambr001 53 PRO HD2 1 1
535 1 1 1 1 29 PRO QG 2l30_ambr001 29 PRO HG2 1 1
535 1 2 1 1 30 LYS H 2l30_ambr001 30 PRO H 1 1
536 1 1 1 1 29 PRO QG 2l30_ambr001 29 PRO HG2 1 1
536 1 2 1 1 32 SER QB 2l30_ambr001 32 PRO HB2 1 1
537 1 1 1 1 29 PRO QG 2l30_ambr001 29 PRO HG2 1 1
537 1 2 1 1 53 HIS HD2 2l30_ambr001 53 PRO HD2 1 1
538 1 1 1 1 30 LYS H 2l30_ambr001 30 LYS H 1 1
538 1 2 1 1 30 LYS QD 2l30_ambr001 30 LYS HD2 1 1
539 1 1 1 1 30 LYS H 2l30_ambr001 30 LYS H 1 1
539 1 2 1 1 31 ASP H 2l30_ambr001 31 ASP H 1 1
540 1 1 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
540 1 2 1 1 30 LYS QE 2l30_ambr001 30 LYS HE2 1 1
541 1 1 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
541 1 2 1 1 31 ASP H 2l30_ambr001 31 ASP H 1 1
542 1 1 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
542 1 2 1 1 31 ASP HA 2l30_ambr001 31 ASP HA 1 1
543 1 1 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
543 1 2 1 1 31 ASP QB 2l30_ambr001 31 ASP HB2 1 1
544 1 1 1 1 30 LYS QB 2l30_ambr001 30 LYS HB2 1 1
544 1 2 1 1 31 ASP H 2l30_ambr001 31 LYS H 1 1
545 1 1 1 1 30 LYS QG 2l30_ambr001 30 LYS HG2 1 1
545 1 2 1 1 31 ASP H 2l30_ambr001 31 LYS H 1 1
546 1 1 1 1 30 LYS QG 2l30_ambr001 30 LYS HG2 1 1
546 1 2 1 1 31 ASP HA 2l30_ambr001 31 LYS HA 1 1
547 1 1 1 1 31 ASP H 2l30_ambr001 31 ASP H 1 1
547 1 2 1 1 32 SER H 2l30_ambr001 32 SER H 1 1
548 1 1 1 1 31 ASP QB 2l30_ambr001 31 ASP HB2 1 1
548 1 2 1 1 32 SER H 2l30_ambr001 32 ASP H 1 1
549 1 1 1 1 32 SER H 2l30_ambr001 32 SER H 1 1
549 1 2 1 1 33 LEU H 2l30_ambr001 33 LEU H 1 1
550 1 1 1 1 32 SER H 2l30_ambr001 32 SER H 1 1
550 1 2 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
551 1 1 1 1 32 SER HA 2l30_ambr001 32 SER HA 1 1
551 1 2 1 1 33 LEU H 2l30_ambr001 33 LEU H 1 1
552 1 1 1 1 32 SER HA 2l30_ambr001 32 SER HA 1 1
552 1 2 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
553 1 1 1 1 32 SER QB 2l30_ambr001 32 SER HB2 1 1
553 1 2 1 1 33 LEU H 2l30_ambr001 33 SER H 1 1
554 1 1 1 1 33 LEU H 2l30_ambr001 33 LEU H 1 1
554 1 2 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
555 1 1 1 1 33 LEU H 2l30_ambr001 33 LEU H 1 1
555 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
556 1 1 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
556 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
557 1 1 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
557 1 2 1 1 34 ARG H 2l30_ambr001 34 LEU H 1 1
558 1 1 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
558 1 2 1 1 34 ARG HA 2l30_ambr001 34 LEU HA 1 1
559 1 1 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
559 1 2 1 1 54 PHE QB 2l30_ambr001 54 LEU HB2 1 1
560 1 1 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
560 1 2 1 1 54 PHE QD 2l30_ambr001 54 LEU HD1 1 1
561 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
561 1 2 1 1 34 ARG H 2l30_ambr001 34 LEU H 1 1
562 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
562 1 2 1 1 35 MET HA 2l30_ambr001 35 LEU HA 1 1
563 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
563 1 2 1 1 35 MET QG 2l30_ambr001 35 LEU HG2 1 1
564 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
564 1 2 1 1 54 PHE HA 2l30_ambr001 54 LEU HA 1 1
565 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
565 1 2 1 1 54 PHE QB 2l30_ambr001 54 LEU HB2 1 1
566 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
566 1 2 1 1 54 PHE QD 2l30_ambr001 54 LEU HD1 1 1
567 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
567 1 2 1 1 54 PHE QE 2l30_ambr001 54 LEU HE1 1 1
568 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
568 1 2 1 1 77 LEU HA 2l30_ambr001 77 LEU HA 1 1
569 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
569 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
570 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
570 1 2 1 1 78 ARG H 2l30_ambr001 78 LEU H 1 1
571 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
571 1 2 1 1 81 ASP QB 2l30_ambr001 81 LEU HB2 1 1
572 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
572 1 2 1 1 84 LYS QD 2l30_ambr001 84 LEU HD2 1 1
573 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
573 1 2 1 1 84 LYS QE 2l30_ambr001 84 LEU HE2 1 1
574 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
574 1 2 1 1 85 VAL QG 2l30_ambr001 85 LEU HG11 1 1
575 1 1 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
575 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
576 1 1 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
576 1 2 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
577 1 1 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
577 1 2 1 1 54 PHE QB 2l30_ambr001 54 PHE HB2 1 1
578 1 1 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
578 1 2 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
579 1 1 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
579 1 2 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
580 1 1 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
580 1 2 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
581 1 1 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
581 1 2 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
582 1 1 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
582 1 2 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
583 1 1 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
583 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
584 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
584 1 2 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
585 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
585 1 2 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
586 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
586 1 2 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
587 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
587 1 2 1 1 51 TRP HE3 2l30_ambr001 51 TRP HE3 1 1
588 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
588 1 2 1 1 53 HIS HA 2l30_ambr001 53 HIE HA 1 1
589 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
589 1 2 1 1 54 PHE H 2l30_ambr001 54 PHE H 1 1
590 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
590 1 2 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
591 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
591 1 2 1 1 54 PHE QB 2l30_ambr001 54 PHE HB2 1 1
592 1 1 1 1 34 ARG QB 2l30_ambr001 34 ARG HB2 1 1
592 1 2 1 1 35 MET H 2l30_ambr001 35 ARG H 1 1
593 1 1 1 1 34 ARG QB 2l30_ambr001 34 ARG HB2 1 1
593 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ARG HE3 1 1
594 1 1 1 1 34 ARG QB 2l30_ambr001 34 ARG HB2 1 1
594 1 2 1 1 54 PHE HA 2l30_ambr001 54 ARG HA 1 1
595 1 1 1 1 34 ARG QD 2l30_ambr001 34 ARG HD2 1 1
595 1 2 1 1 51 TRP QB 2l30_ambr001 51 ARG HB2 1 1
596 1 1 1 1 34 ARG QD 2l30_ambr001 34 ARG HD2 1 1
596 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ARG HE3 1 1
597 1 1 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
597 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ARG HE3 1 1
598 1 1 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
598 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 ARG HZ3 1 1
599 1 1 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
599 1 2 1 1 36 ALA H 2l30_ambr001 36 ALA H 1 1
600 1 1 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
600 1 2 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
601 1 1 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
601 1 2 1 1 51 TRP HE3 2l30_ambr001 51 TRP HE3 1 1
602 1 1 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
602 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
603 1 1 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
603 1 2 1 1 52 TYR H 2l30_ambr001 52 TYR H 1 1
604 1 1 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
604 1 2 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
605 1 1 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
605 1 2 1 1 36 ALA H 2l30_ambr001 36 ALA H 1 1
606 1 1 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
606 1 2 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
607 1 1 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
607 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
608 1 1 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
608 1 2 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
609 1 1 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
609 1 2 1 1 36 ALA H 2l30_ambr001 36 MET H 1 1
610 1 1 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
610 1 2 1 1 54 PHE HA 2l30_ambr001 54 MET HA 1 1
611 1 1 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
611 1 2 1 1 57 PHE QB 2l30_ambr001 57 MET HB2 1 1
612 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
612 1 2 1 1 36 ALA H 2l30_ambr001 36 MET H 1 1
613 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
613 1 2 1 1 57 PHE HA 2l30_ambr001 57 MET HA 1 1
614 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
614 1 2 1 1 57 PHE QE 2l30_ambr001 57 MET HE1 1 1
615 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
615 1 2 1 1 57 PHE HZ 2l30_ambr001 57 MET HZ 1 1
616 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
616 1 2 1 1 58 TRP H 2l30_ambr001 58 MET H 1 1
617 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
617 1 2 1 1 58 TRP HE1 2l30_ambr001 58 MET HE1 1 1
618 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
618 1 2 1 1 58 TRP HH2 2l30_ambr001 58 MET HH2 1 1
619 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
619 1 2 1 1 58 TRP HZ2 2l30_ambr001 58 MET HZ2 1 1
620 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
620 1 2 1 1 64 ILE MD 2l30_ambr001 64 MET HD11 1 1
621 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
621 1 2 1 1 64 ILE MG 2l30_ambr001 64 MET HG21 1 1
622 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
622 1 2 1 1 71 VAL HA 2l30_ambr001 71 MET HA 1 1
623 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
623 1 2 1 1 71 VAL HB 2l30_ambr001 71 MET HB 1 1
624 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
624 1 2 1 1 71 VAL QG 2l30_ambr001 71 MET HG11 1 1
625 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
625 1 2 1 1 85 VAL QG 2l30_ambr001 85 MET HG11 1 1
626 1 1 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
626 1 2 1 1 36 ALA H 2l30_ambr001 36 MET H 1 1
627 1 1 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
627 1 2 1 1 54 PHE HA 2l30_ambr001 54 MET HA 1 1
628 1 1 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
628 1 2 1 1 54 PHE QD 2l30_ambr001 54 MET HD1 1 1
629 1 1 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
629 1 2 1 1 57 PHE QB 2l30_ambr001 57 MET HB2 1 1
630 1 1 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
630 1 2 1 1 71 VAL QG 2l30_ambr001 71 MET HG11 1 1
631 1 1 1 1 36 ALA H 2l30_ambr001 36 ALA H 1 1
631 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
632 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
632 1 2 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
633 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
633 1 2 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
634 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
634 1 2 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
635 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
635 1 2 1 1 50 HIS HA 2l30_ambr001 50 HIE HA 1 1
636 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
636 1 2 1 1 51 TRP HA 2l30_ambr001 51 TRP HA 1 1
637 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
637 1 2 1 1 51 TRP HE3 2l30_ambr001 51 TRP HE3 1 1
638 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
638 1 2 1 1 52 TYR H 2l30_ambr001 52 TYR H 1 1
639 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
639 1 2 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
640 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
640 1 2 1 1 37 ILE H 2l30_ambr001 37 ALA H 1 1
641 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
641 1 2 1 1 37 ILE HB 2l30_ambr001 37 ALA HB 1 1
642 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
642 1 2 1 1 37 ILE MG 2l30_ambr001 37 ALA HG21 1 1
643 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
643 1 2 1 1 38 MET ME 2l30_ambr001 38 ALA HE1 1 1
644 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
644 1 2 1 1 49 PRO HA 2l30_ambr001 49 ALA HA 1 1
645 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
645 1 2 1 1 49 PRO QB 2l30_ambr001 49 ALA HB2 1 1
646 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
646 1 2 1 1 49 PRO QD 2l30_ambr001 49 ALA HD2 1 1
647 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
647 1 2 1 1 49 PRO QG 2l30_ambr001 49 ALA HG2 1 1
648 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
648 1 2 1 1 50 HIS H 2l30_ambr001 50 ALA H 1 1
649 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
649 1 2 1 1 51 TRP H 2l30_ambr001 51 ALA H 1 1
650 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
650 1 2 1 1 51 TRP HA 2l30_ambr001 51 ALA HA 1 1
651 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
651 1 2 1 1 51 TRP HD1 2l30_ambr001 51 ALA HD1 1 1
652 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
652 1 2 1 1 51 TRP HE1 2l30_ambr001 51 ALA HE1 1 1
653 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
653 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ALA HE3 1 1
654 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
654 1 2 1 1 51 TRP HH2 2l30_ambr001 51 ALA HH2 1 1
655 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
655 1 2 1 1 51 TRP HZ2 2l30_ambr001 51 ALA HZ2 1 1
656 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
656 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 ALA HZ3 1 1
657 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
657 1 2 1 1 52 TYR H 2l30_ambr001 52 ALA H 1 1
658 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
658 1 2 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
659 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
659 1 2 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
660 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
660 1 2 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
661 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
661 1 2 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
662 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
662 1 2 1 1 49 PRO HA 2l30_ambr001 49 PRO HA 1 1
663 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
663 1 2 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
664 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
664 1 2 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
665 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
665 1 2 1 1 50 HIS QB 2l30_ambr001 50 HIE HB2 1 1
666 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
666 1 2 1 1 50 HIS HD2 2l30_ambr001 50 HIE HD2 1 1
667 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
667 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
668 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
668 1 2 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
669 1 1 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
669 1 2 1 1 37 ILE QG 2l30_ambr001 37 ILE HG12 1 1
670 1 1 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
670 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
671 1 1 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
671 1 2 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
672 1 1 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
672 1 2 1 1 38 MET QB 2l30_ambr001 38 MET HB2 1 1
673 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
673 1 2 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
674 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
674 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
675 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
675 1 2 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
676 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
676 1 2 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
677 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
677 1 2 1 1 50 HIS QB 2l30_ambr001 50 HIE HB2 1 1
678 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
678 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
679 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
679 1 2 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
680 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
680 1 2 1 1 38 MET H 2l30_ambr001 38 ILE H 1 1
681 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
681 1 2 1 1 50 HIS H 2l30_ambr001 50 ILE H 1 1
682 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
682 1 2 1 1 50 HIS QB 2l30_ambr001 50 ILE HB2 1 1
683 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
683 1 2 1 1 52 TYR QE 2l30_ambr001 52 ILE HE1 1 1
684 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
684 1 2 1 1 57 PHE QE 2l30_ambr001 57 ILE HE1 1 1
685 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
685 1 2 1 1 57 PHE HZ 2l30_ambr001 57 ILE HZ 1 1
686 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
686 1 2 1 1 60 VAL HB 2l30_ambr001 60 ILE HB 1 1
687 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
687 1 2 1 1 60 VAL QG 2l30_ambr001 60 ILE HG11 1 1
688 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
688 1 2 1 1 62 HIS QB 2l30_ambr001 62 ILE HB2 1 1
689 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
689 1 2 1 1 62 HIS HD2 2l30_ambr001 62 ILE HD2 1 1
690 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
690 1 2 1 1 62 HIS HE1 2l30_ambr001 62 ILE HE1 1 1
691 1 1 1 1 37 ILE QG 2l30_ambr001 37 ILE HG12 1 1
691 1 2 1 1 38 MET H 2l30_ambr001 38 ILE H 1 1
692 1 1 1 1 37 ILE QG 2l30_ambr001 37 ILE HG12 1 1
692 1 2 1 1 57 PHE HZ 2l30_ambr001 57 ILE HZ 1 1
693 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
693 1 2 1 1 38 MET H 2l30_ambr001 38 ILE H 1 1
694 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
694 1 2 1 1 38 MET HA 2l30_ambr001 38 ILE HA 1 1
695 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
695 1 2 1 1 38 MET ME 2l30_ambr001 38 ILE HE1 1 1
696 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
696 1 2 1 1 39 VAL H 2l30_ambr001 39 ILE H 1 1
697 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
697 1 2 1 1 39 VAL QG 2l30_ambr001 39 ILE HG11 1 1
698 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
698 1 2 1 1 49 PRO HA 2l30_ambr001 49 ILE HA 1 1
699 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
699 1 2 1 1 50 HIS H 2l30_ambr001 50 ILE H 1 1
700 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
700 1 2 1 1 50 HIS QB 2l30_ambr001 50 ILE HB2 1 1
701 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
701 1 2 1 1 50 HIS HD2 2l30_ambr001 50 ILE HD2 1 1
702 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
702 1 2 1 1 52 TYR QE 2l30_ambr001 52 ILE HE1 1 1
703 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
703 1 2 1 1 60 VAL QG 2l30_ambr001 60 ILE HG11 1 1
704 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
704 1 2 1 1 62 HIS HE1 2l30_ambr001 62 ILE HE1 1 1
705 1 1 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
705 1 2 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
706 1 1 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
706 1 2 1 1 38 MET QG 2l30_ambr001 38 MET HG2 1 1
707 1 1 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
707 1 2 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
708 1 1 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
708 1 2 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
709 1 1 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
709 1 2 1 1 49 PRO HA 2l30_ambr001 49 PRO HA 1 1
710 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
710 1 2 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
711 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
711 1 2 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
712 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
712 1 2 1 1 39 VAL HB 2l30_ambr001 39 VAL HB 1 1
713 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
713 1 2 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
714 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
714 1 2 1 1 49 PRO HA 2l30_ambr001 49 PRO HA 1 1
715 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
715 1 2 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
716 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
716 1 2 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
717 1 1 1 1 38 MET QB 2l30_ambr001 38 MET HB2 1 1
717 1 2 1 1 39 VAL H 2l30_ambr001 39 MET H 1 1
718 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
718 1 2 1 1 39 VAL H 2l30_ambr001 39 MET H 1 1
719 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
719 1 2 1 1 47 LYS QB 2l30_ambr001 47 MET HB2 1 1
720 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
720 1 2 1 1 47 LYS QE 2l30_ambr001 47 MET HE2 1 1
721 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
721 1 2 1 1 48 VAL H 2l30_ambr001 48 MET H 1 1
722 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
722 1 2 1 1 48 VAL HA 2l30_ambr001 48 MET HA 1 1
723 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
723 1 2 1 1 48 VAL HB 2l30_ambr001 48 MET HB 1 1
724 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
724 1 2 1 1 49 PRO HA 2l30_ambr001 49 MET HA 1 1
725 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
725 1 2 1 1 49 PRO QB 2l30_ambr001 49 MET HB2 1 1
726 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
726 1 2 1 1 49 PRO QD 2l30_ambr001 49 MET HD2 1 1
727 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
727 1 2 1 1 49 PRO QG 2l30_ambr001 49 MET HG2 1 1
728 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
728 1 2 1 1 50 HIS H 2l30_ambr001 50 MET H 1 1
729 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
729 1 2 1 1 50 HIS HD2 2l30_ambr001 50 MET HD2 1 1
730 1 1 1 1 38 MET QG 2l30_ambr001 38 MET HG2 1 1
730 1 2 1 1 47 LYS QB 2l30_ambr001 47 MET HB2 1 1
731 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
731 1 2 1 1 39 VAL HB 2l30_ambr001 39 VAL HB 1 1
732 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
732 1 2 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
733 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
733 1 2 1 1 47 LYS QB 2l30_ambr001 47 LYS HB2 1 1
734 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
734 1 2 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
735 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
735 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
736 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
736 1 2 1 1 49 PRO HA 2l30_ambr001 49 PRO HA 1 1
737 1 1 1 1 39 VAL HA 2l30_ambr001 39 VAL HA 1 1
737 1 2 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
738 1 1 1 1 39 VAL HA 2l30_ambr001 39 VAL HA 1 1
738 1 2 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
739 1 1 1 1 39 VAL HA 2l30_ambr001 39 VAL HA 1 1
739 1 2 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
740 1 1 1 1 39 VAL HA 2l30_ambr001 39 VAL HA 1 1
740 1 2 1 1 47 LYS QE 2l30_ambr001 47 LYS HE2 1 1
741 1 1 1 1 39 VAL HA 2l30_ambr001 39 VAL HA 1 1
741 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
742 1 1 1 1 39 VAL HB 2l30_ambr001 39 VAL HB 1 1
742 1 2 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
743 1 1 1 1 39 VAL HB 2l30_ambr001 39 VAL HB 1 1
743 1 2 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
744 1 1 1 1 39 VAL HB 2l30_ambr001 39 VAL HB 1 1
744 1 2 1 1 50 HIS HE1 2l30_ambr001 50 HIE HE1 1 1
745 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
745 1 2 1 1 40 GLN H 2l30_ambr001 40 VAL H 1 1
746 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
746 1 2 1 1 40 GLN HA 2l30_ambr001 40 VAL HA 1 1
747 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
747 1 2 1 1 40 GLN QB 2l30_ambr001 40 VAL HB2 1 1
748 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
748 1 2 1 1 40 GLN QG 2l30_ambr001 40 VAL HG2 1 1
749 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
749 1 2 1 1 41 SER H 2l30_ambr001 41 VAL H 1 1
750 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
750 1 2 1 1 41 SER HA 2l30_ambr001 41 VAL HA 1 1
751 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
751 1 2 1 1 47 LYS QD 2l30_ambr001 47 VAL HD2 1 1
752 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
752 1 2 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
753 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
753 1 2 1 1 48 VAL HB 2l30_ambr001 48 VAL HB 1 1
754 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
754 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
755 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
755 1 2 1 1 50 HIS H 2l30_ambr001 50 VAL H 1 1
756 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
756 1 2 1 1 50 HIS QB 2l30_ambr001 50 VAL HB2 1 1
757 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
757 1 2 1 1 50 HIS HD2 2l30_ambr001 50 VAL HD2 1 1
758 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
758 1 2 1 1 50 HIS HE1 2l30_ambr001 50 VAL HE1 1 1
759 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
759 1 2 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
760 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
760 1 2 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
761 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
761 1 2 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
762 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
762 1 2 1 1 47 LYS QB 2l30_ambr001 47 LYS HB2 1 1
763 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
763 1 2 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
764 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
764 1 2 1 1 47 LYS QE 2l30_ambr001 47 LYS HE2 1 1
765 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
765 1 2 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
766 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
766 1 2 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
767 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
767 1 2 1 1 47 LYS HA 2l30_ambr001 47 LYS HA 1 1
768 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
768 1 2 1 1 47 LYS QB 2l30_ambr001 47 LYS HB2 1 1
769 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
769 1 2 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
770 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
770 1 2 1 1 47 LYS QE 2l30_ambr001 47 LYS HE2 1 1
771 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
771 1 2 1 1 47 LYS QG 2l30_ambr001 47 LYS HG2 1 1
772 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
772 1 2 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
773 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
773 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
774 1 1 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
774 1 2 1 1 41 SER H 2l30_ambr001 41 GLN H 1 1
775 1 1 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
775 1 2 1 1 47 LYS HA 2l30_ambr001 47 GLN HA 1 1
776 1 1 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
776 1 2 1 1 47 LYS QD 2l30_ambr001 47 GLN HD2 1 1
777 1 1 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
777 1 2 1 1 47 LYS QE 2l30_ambr001 47 GLN HE2 1 1
778 1 1 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
778 1 2 1 1 47 LYS QG 2l30_ambr001 47 GLN HG2 1 1
779 1 1 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
779 1 2 1 1 47 LYS QD 2l30_ambr001 47 GLN HD2 1 1
780 1 1 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
780 1 2 1 1 47 LYS QE 2l30_ambr001 47 GLN HE2 1 1
781 1 1 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
781 1 2 1 1 47 LYS QG 2l30_ambr001 47 GLN HG2 1 1
782 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
782 1 2 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
783 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
783 1 2 1 1 42 PRO QD 2l30_ambr001 42 PRO HD2 1 1
784 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
784 1 2 1 1 43 MET H 2l30_ambr001 43 MET H 1 1
785 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
785 1 2 1 1 44 PHE H 2l30_ambr001 44 PHE H 1 1
786 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
786 1 2 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
787 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
787 1 2 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
788 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
788 1 2 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
789 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
789 1 2 1 1 47 LYS QG 2l30_ambr001 47 LYS HG2 1 1
790 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
790 1 2 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
791 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
791 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
792 1 1 1 1 41 SER HA 2l30_ambr001 41 SER HA 1 1
792 1 2 1 1 42 PRO HA 2l30_ambr001 42 PRO HA 1 1
793 1 1 1 1 41 SER HA 2l30_ambr001 41 SER HA 1 1
793 1 2 1 1 42 PRO QB 2l30_ambr001 42 PRO HB2 1 1
794 1 1 1 1 41 SER HA 2l30_ambr001 41 SER HA 1 1
794 1 2 1 1 42 PRO QD 2l30_ambr001 42 PRO HD2 1 1
795 1 1 1 1 41 SER HA 2l30_ambr001 41 SER HA 1 1
795 1 2 1 1 43 MET ME 2l30_ambr001 43 MET HE1 1 1
796 1 1 1 1 41 SER HA 2l30_ambr001 41 SER HA 1 1
796 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
797 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
797 1 2 1 1 42 PRO QD 2l30_ambr001 42 SER HD2 1 1
798 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
798 1 2 1 1 43 MET H 2l30_ambr001 43 SER H 1 1
799 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
799 1 2 1 1 43 MET QB 2l30_ambr001 43 SER HB2 1 1
800 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
800 1 2 1 1 44 PHE H 2l30_ambr001 44 SER H 1 1
801 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
801 1 2 1 1 44 PHE HA 2l30_ambr001 44 SER HA 1 1
802 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
802 1 2 1 1 44 PHE QB 2l30_ambr001 44 SER HB2 1 1
803 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
803 1 2 1 1 44 PHE QD 2l30_ambr001 44 SER HD1 1 1
804 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
804 1 2 1 1 45 ASP H 2l30_ambr001 45 SER H 1 1
805 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
805 1 2 1 1 46 GLY H 2l30_ambr001 46 SER H 1 1
806 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
806 1 2 1 1 47 LYS HA 2l30_ambr001 47 SER HA 1 1
807 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
807 1 2 1 1 48 VAL H 2l30_ambr001 48 SER H 1 1
808 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
808 1 2 1 1 48 VAL QG 2l30_ambr001 48 SER HG11 1 1
809 1 1 1 1 42 PRO HA 2l30_ambr001 42 PRO HA 1 1
809 1 2 1 1 44 PHE H 2l30_ambr001 44 PHE H 1 1
810 1 1 1 1 42 PRO QB 2l30_ambr001 42 PRO HB2 1 1
810 1 2 1 1 43 MET H 2l30_ambr001 43 PRO H 1 1
811 1 1 1 1 42 PRO QD 2l30_ambr001 42 PRO HD2 1 1
811 1 2 1 1 43 MET H 2l30_ambr001 43 PRO H 1 1
812 1 1 1 1 42 PRO QD 2l30_ambr001 42 PRO HD2 1 1
812 1 2 1 1 43 MET ME 2l30_ambr001 43 PRO HE1 1 1
813 1 1 1 1 42 PRO QD 2l30_ambr001 42 PRO HD2 1 1
813 1 2 1 1 48 VAL QG 2l30_ambr001 48 PRO HG11 1 1
814 1 1 1 1 42 PRO QG 2l30_ambr001 42 PRO HG2 1 1
814 1 2 1 1 43 MET H 2l30_ambr001 43 PRO H 1 1
815 1 1 1 1 43 MET H 2l30_ambr001 43 MET H 1 1
815 1 2 1 1 44 PHE H 2l30_ambr001 44 PHE H 1 1
816 1 1 1 1 43 MET HA 2l30_ambr001 43 MET HA 1 1
816 1 2 1 1 43 MET ME 2l30_ambr001 43 MET HE1 1 1
817 1 1 1 1 43 MET HA 2l30_ambr001 43 MET HA 1 1
817 1 2 1 1 44 PHE QB 2l30_ambr001 44 PHE HB2 1 1
818 1 1 1 1 43 MET QB 2l30_ambr001 43 MET HB2 1 1
818 1 2 1 1 44 PHE H 2l30_ambr001 44 MET H 1 1
819 1 1 1 1 43 MET QB 2l30_ambr001 43 MET HB2 1 1
819 1 2 1 1 44 PHE QB 2l30_ambr001 44 MET HB2 1 1
820 1 1 1 1 43 MET ME 2l30_ambr001 43 MET HE1 1 1
820 1 2 1 1 44 PHE H 2l30_ambr001 44 MET H 1 1
821 1 1 1 1 43 MET ME 2l30_ambr001 43 MET HE1 1 1
821 1 2 1 1 48 VAL QG 2l30_ambr001 48 MET HG11 1 1
822 1 1 1 1 43 MET QG 2l30_ambr001 43 MET HG2 1 1
822 1 2 1 1 44 PHE H 2l30_ambr001 44 MET H 1 1
823 1 1 1 1 44 PHE H 2l30_ambr001 44 PHE H 1 1
823 1 2 1 1 45 ASP H 2l30_ambr001 45 ASP H 1 1
824 1 1 1 1 44 PHE H 2l30_ambr001 44 PHE H 1 1
824 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
825 1 1 1 1 44 PHE HA 2l30_ambr001 44 PHE HA 1 1
825 1 2 1 1 45 ASP H 2l30_ambr001 45 ASP H 1 1
826 1 1 1 1 44 PHE HA 2l30_ambr001 44 PHE HA 1 1
826 1 2 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
827 1 1 1 1 44 PHE QB 2l30_ambr001 44 PHE HB2 1 1
827 1 2 1 1 45 ASP H 2l30_ambr001 45 PHE H 1 1
828 1 1 1 1 44 PHE QB 2l30_ambr001 44 PHE HB2 1 1
828 1 2 1 1 46 GLY H 2l30_ambr001 46 PHE H 1 1
829 1 1 1 1 44 PHE QB 2l30_ambr001 44 PHE HB2 1 1
829 1 2 1 1 48 VAL QG 2l30_ambr001 48 PHE HG11 1 1
830 1 1 1 1 44 PHE QD 2l30_ambr001 44 PHE HD1 1 1
830 1 2 1 1 46 GLY QA 2l30_ambr001 46 PHE HA2 1 1
831 1 1 1 1 44 PHE QD 2l30_ambr001 44 PHE HD1 1 1
831 1 2 1 1 48 VAL QG 2l30_ambr001 48 PHE HG11 1 1
832 1 1 1 1 44 PHE QE 2l30_ambr001 44 PHE HE1 1 1
832 1 2 1 1 46 GLY QA 2l30_ambr001 46 PHE HA2 1 1
833 1 1 1 1 44 PHE QE 2l30_ambr001 44 PHE HE1 1 1
833 1 2 1 1 48 VAL QG 2l30_ambr001 48 PHE HG11 1 1
834 1 1 1 1 44 PHE HZ 2l30_ambr001 44 PHE HZ 1 1
834 1 2 1 1 45 ASP H 2l30_ambr001 45 ASP H 1 1
835 1 1 1 1 45 ASP H 2l30_ambr001 45 ASP H 1 1
835 1 2 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
836 1 1 1 1 45 ASP H 2l30_ambr001 45 ASP H 1 1
836 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
837 1 1 1 1 45 ASP HA 2l30_ambr001 45 ASP HA 1 1
837 1 2 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
838 1 1 1 1 45 ASP HA 2l30_ambr001 45 ASP HA 1 1
838 1 2 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
839 1 1 1 1 45 ASP QB 2l30_ambr001 45 ASP HB2 1 1
839 1 2 1 1 46 GLY H 2l30_ambr001 46 ASP H 1 1
840 1 1 1 1 45 ASP QB 2l30_ambr001 45 ASP HB2 1 1
840 1 2 1 1 46 GLY QA 2l30_ambr001 46 ASP HA2 1 1
841 1 1 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
841 1 2 1 1 47 LYS H 2l30_ambr001 47 LYS H 1 1
842 1 1 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
842 1 2 1 1 47 LYS QG 2l30_ambr001 47 LYS HG2 1 1
843 1 1 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
843 1 2 1 1 47 LYS H 2l30_ambr001 47 GLY H 1 1
844 1 1 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
844 1 2 1 1 47 LYS QB 2l30_ambr001 47 GLY HB2 1 1
845 1 1 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
845 1 2 1 1 47 LYS QD 2l30_ambr001 47 GLY HD2 1 1
846 1 1 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
846 1 2 1 1 47 LYS QG 2l30_ambr001 47 GLY HG2 1 1
847 1 1 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
847 1 2 1 1 48 VAL QG 2l30_ambr001 48 GLY HG11 1 1
848 1 1 1 1 47 LYS H 2l30_ambr001 47 LYS H 1 1
848 1 2 1 1 47 LYS QE 2l30_ambr001 47 LYS HE2 1 1
849 1 1 1 1 47 LYS H 2l30_ambr001 47 LYS H 1 1
849 1 2 1 1 47 LYS QG 2l30_ambr001 47 LYS HG2 1 1
850 1 1 1 1 47 LYS H 2l30_ambr001 47 LYS H 1 1
850 1 2 1 1 48 VAL HA 2l30_ambr001 48 VAL HA 1 1
851 1 1 1 1 47 LYS QB 2l30_ambr001 47 LYS HB2 1 1
851 1 2 1 1 48 VAL H 2l30_ambr001 48 LYS H 1 1
852 1 1 1 1 47 LYS QB 2l30_ambr001 47 LYS HB2 1 1
852 1 2 1 1 48 VAL HA 2l30_ambr001 48 LYS HA 1 1
853 1 1 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
853 1 2 1 1 48 VAL H 2l30_ambr001 48 LYS H 1 1
854 1 1 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
854 1 2 1 1 48 VAL QG 2l30_ambr001 48 LYS HG11 1 1
855 1 1 1 1 47 LYS QG 2l30_ambr001 47 LYS HG2 1 1
855 1 2 1 1 48 VAL H 2l30_ambr001 48 LYS H 1 1
856 1 1 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
856 1 2 1 1 48 VAL HB 2l30_ambr001 48 VAL HB 1 1
857 1 1 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
857 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
858 1 1 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
858 1 2 1 1 49 PRO QD 2l30_ambr001 49 PRO HD2 1 1
859 1 1 1 1 48 VAL HA 2l30_ambr001 48 VAL HA 1 1
859 1 2 1 1 49 PRO QD 2l30_ambr001 49 PRO HD2 1 1
860 1 1 1 1 48 VAL HA 2l30_ambr001 48 VAL HA 1 1
860 1 2 1 1 49 PRO QG 2l30_ambr001 49 PRO HG2 1 1
861 1 1 1 1 48 VAL HB 2l30_ambr001 48 VAL HB 1 1
861 1 2 1 1 49 PRO QD 2l30_ambr001 49 PRO HD2 1 1
862 1 1 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
862 1 2 1 1 49 PRO HA 2l30_ambr001 49 VAL HA 1 1
863 1 1 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
863 1 2 1 1 49 PRO QD 2l30_ambr001 49 VAL HD2 1 1
864 1 1 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
864 1 2 1 1 49 PRO QG 2l30_ambr001 49 VAL HG2 1 1
865 1 1 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
865 1 2 1 1 50 HIS HD2 2l30_ambr001 50 VAL HD2 1 1
866 1 1 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
866 1 2 1 1 50 HIS HE1 2l30_ambr001 50 VAL HE1 1 1
867 1 1 1 1 49 PRO HA 2l30_ambr001 49 PRO HA 1 1
867 1 2 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
868 1 1 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
868 1 2 1 1 50 HIS H 2l30_ambr001 50 PRO H 1 1
869 1 1 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
869 1 2 1 1 51 TRP HD1 2l30_ambr001 51 PRO HD1 1 1
870 1 1 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
870 1 2 1 1 51 TRP HE1 2l30_ambr001 51 PRO HE1 1 1
871 1 1 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
871 1 2 1 1 51 TRP HZ2 2l30_ambr001 51 PRO HZ2 1 1
872 1 1 1 1 49 PRO QD 2l30_ambr001 49 PRO HD2 1 1
872 1 2 1 1 51 TRP HE1 2l30_ambr001 51 PRO HE1 1 1
873 1 1 1 1 49 PRO QG 2l30_ambr001 49 PRO HG2 1 1
873 1 2 1 1 51 TRP HD1 2l30_ambr001 51 PRO HD1 1 1
874 1 1 1 1 49 PRO QG 2l30_ambr001 49 PRO HG2 1 1
874 1 2 1 1 51 TRP HE1 2l30_ambr001 51 PRO HE1 1 1
875 1 1 1 1 49 PRO QG 2l30_ambr001 49 PRO HG2 1 1
875 1 2 1 1 51 TRP HZ2 2l30_ambr001 51 PRO HZ2 1 1
876 1 1 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
876 1 2 1 1 50 HIS HD2 2l30_ambr001 50 HIE HD2 1 1
877 1 1 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
877 1 2 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
878 1 1 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
878 1 2 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
879 1 1 1 1 50 HIS HA 2l30_ambr001 50 HIE HA 1 1
879 1 2 1 1 50 HIS HD2 2l30_ambr001 50 HIE HD2 1 1
880 1 1 1 1 50 HIS HA 2l30_ambr001 50 HIE HA 1 1
880 1 2 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
881 1 1 1 1 50 HIS HA 2l30_ambr001 50 HIE HA 1 1
881 1 2 1 1 51 TRP HD1 2l30_ambr001 51 TRP HD1 1 1
882 1 1 1 1 50 HIS QB 2l30_ambr001 50 HIE HB2 1 1
882 1 2 1 1 52 TYR QE 2l30_ambr001 52 HIE HE1 1 1
883 1 1 1 1 50 HIS HD2 2l30_ambr001 50 HIE HD2 1 1
883 1 2 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
884 1 1 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
884 1 2 1 1 51 TRP HD1 2l30_ambr001 51 TRP HD1 1 1
885 1 1 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
885 1 2 1 1 52 TYR H 2l30_ambr001 52 TYR H 1 1
886 1 1 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
886 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
887 1 1 1 1 51 TRP HA 2l30_ambr001 51 TRP HA 1 1
887 1 2 1 1 51 TRP HE3 2l30_ambr001 51 TRP HE3 1 1
888 1 1 1 1 51 TRP HA 2l30_ambr001 51 TRP HA 1 1
888 1 2 1 1 52 TYR H 2l30_ambr001 52 TYR H 1 1
889 1 1 1 1 51 TRP HA 2l30_ambr001 51 TRP HA 1 1
889 1 2 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
890 1 1 1 1 51 TRP HA 2l30_ambr001 51 TRP HA 1 1
890 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
891 1 1 1 1 51 TRP QB 2l30_ambr001 51 TRP HB2 1 1
891 1 2 1 1 52 TYR H 2l30_ambr001 52 TRP H 1 1
892 1 1 1 1 51 TRP HE3 2l30_ambr001 51 TRP HE3 1 1
892 1 2 1 1 52 TYR H 2l30_ambr001 52 TYR H 1 1
893 1 1 1 1 52 TYR HA 2l30_ambr001 52 TYR HA 1 1
893 1 2 1 1 53 HIS H 2l30_ambr001 53 HIE H 1 1
894 1 1 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
894 1 2 1 1 53 HIS H 2l30_ambr001 53 TYR H 1 1
895 1 1 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
895 1 2 1 1 56 CYS QB 2l30_ambr001 56 TYR HB2 1 1
896 1 1 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
896 1 2 1 1 57 PHE HA 2l30_ambr001 57 TYR HA 1 1
897 1 1 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
897 1 2 1 1 56 CYS QB 2l30_ambr001 56 TYR HB2 1 1
898 1 1 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
898 1 2 1 1 60 VAL QG 2l30_ambr001 60 TYR HG11 1 1
899 1 1 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
899 1 2 1 1 57 PHE HA 2l30_ambr001 57 TYR HA 1 1
900 1 1 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
900 1 2 1 1 60 VAL QG 2l30_ambr001 60 TYR HG11 1 1
901 1 1 1 1 53 HIS H 2l30_ambr001 53 HIE H 1 1
901 1 2 1 1 56 CYS H 2l30_ambr001 56 CYM HN 1 1
902 1 1 1 1 53 HIS H 2l30_ambr001 53 HIE H 1 1
902 1 2 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
903 1 1 1 1 53 HIS HA 2l30_ambr001 53 HIE HA 1 1
903 1 2 1 1 53 HIS HD2 2l30_ambr001 53 HIE HD2 1 1
904 1 1 1 1 53 HIS HA 2l30_ambr001 53 HIE HA 1 1
904 1 2 1 1 54 PHE H 2l30_ambr001 54 PHE H 1 1
905 1 1 1 1 53 HIS HA 2l30_ambr001 53 HIE HA 1 1
905 1 2 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
906 1 1 1 1 53 HIS HA 2l30_ambr001 53 HIE HA 1 1
906 1 2 1 1 54 PHE QB 2l30_ambr001 54 PHE HB2 1 1
907 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
907 1 2 1 1 54 PHE H 2l30_ambr001 54 HIE H 1 1
908 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
908 1 2 1 1 55 SER H 2l30_ambr001 55 HIE H 1 1
909 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
909 1 2 1 1 55 SER QB 2l30_ambr001 55 HIE HB2 1 1
910 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
910 1 2 1 1 56 CYS H 2l30_ambr001 56 HIE HN 1 1
911 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
911 1 2 1 1 56 CYS QB 2l30_ambr001 56 HIE HB2 1 1
912 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
912 1 2 1 1 57 PHE H 2l30_ambr001 57 HIE H 1 1
913 1 1 1 1 54 PHE H 2l30_ambr001 54 PHE H 1 1
913 1 2 1 1 55 SER H 2l30_ambr001 55 SER H 1 1
914 1 1 1 1 54 PHE H 2l30_ambr001 54 PHE H 1 1
914 1 2 1 1 56 CYS H 2l30_ambr001 56 CYM HN 1 1
915 1 1 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
915 1 2 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
916 1 1 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
916 1 2 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
917 1 1 1 1 54 PHE QB 2l30_ambr001 54 PHE HB2 1 1
917 1 2 1 1 55 SER H 2l30_ambr001 55 PHE H 1 1
918 1 1 1 1 54 PHE QB 2l30_ambr001 54 PHE HB2 1 1
918 1 2 1 1 55 SER QB 2l30_ambr001 55 PHE HB2 1 1
919 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
919 1 2 1 1 55 SER HA 2l30_ambr001 55 PHE HA 1 1
920 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
920 1 2 1 1 58 TRP HE1 2l30_ambr001 58 PHE HE1 1 1
921 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
921 1 2 1 1 58 TRP HZ2 2l30_ambr001 58 PHE HZ2 1 1
922 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
922 1 2 1 1 84 LYS QD 2l30_ambr001 84 PHE HD2 1 1
923 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
923 1 2 1 1 85 VAL HA 2l30_ambr001 85 PHE HA 1 1
924 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
924 1 2 1 1 85 VAL QG 2l30_ambr001 85 PHE HG11 1 1
925 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
925 1 2 1 1 55 SER HA 2l30_ambr001 55 PHE HA 1 1
926 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
926 1 2 1 1 58 TRP HE1 2l30_ambr001 58 PHE HE1 1 1
927 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
927 1 2 1 1 58 TRP HZ2 2l30_ambr001 58 PHE HZ2 1 1
928 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
928 1 2 1 1 84 LYS QB 2l30_ambr001 84 PHE HB2 1 1
929 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
929 1 2 1 1 84 LYS QD 2l30_ambr001 84 PHE HD2 1 1
930 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
930 1 2 1 1 84 LYS QE 2l30_ambr001 84 PHE HE2 1 1
931 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
931 1 2 1 1 84 LYS QG 2l30_ambr001 84 PHE HG2 1 1
932 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
932 1 2 1 1 85 VAL HA 2l30_ambr001 85 PHE HA 1 1
933 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
933 1 2 1 1 85 VAL QG 2l30_ambr001 85 PHE HG11 1 1
934 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
934 1 2 1 1 88 THR HB 2l30_ambr001 88 PHE HB 1 1
935 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
935 1 2 1 1 88 THR MG 2l30_ambr001 88 PHE HG21 1 1
936 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
936 1 2 1 1 58 TRP HD1 2l30_ambr001 58 TRP HD1 1 1
937 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
937 1 2 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
938 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
938 1 2 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
939 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
939 1 2 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
940 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
940 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
941 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
941 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
942 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
942 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
943 1 1 1 1 55 SER H 2l30_ambr001 55 SER H 1 1
943 1 2 1 1 55 SER QB 2l30_ambr001 55 SER HB2 1 1
944 1 1 1 1 55 SER H 2l30_ambr001 55 SER H 1 1
944 1 2 1 1 56 CYS H 2l30_ambr001 56 CYM HN 1 1
945 1 1 1 1 55 SER H 2l30_ambr001 55 SER H 1 1
945 1 2 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
946 1 1 1 1 55 SER H 2l30_ambr001 55 SER H 1 1
946 1 2 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
947 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
947 1 2 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
948 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
948 1 2 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
949 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
949 1 2 1 1 58 TRP HD1 2l30_ambr001 58 TRP HD1 1 1
950 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
950 1 2 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
951 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
951 1 2 1 1 94 VAL H 2l30_ambr001 94 VAL H 1 1
952 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
952 1 2 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
953 1 1 1 1 55 SER QB 2l30_ambr001 55 SER HB2 1 1
953 1 2 1 1 56 CYS H 2l30_ambr001 56 SER HN 1 1
954 1 1 1 1 56 CYS H 2l30_ambr001 56 CYM HN 1 1
954 1 2 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
955 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
955 1 2 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
956 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
956 1 2 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
957 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
957 1 2 1 1 59 LYS QB 2l30_ambr001 59 LYS HB2 1 1
958 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
958 1 2 1 1 59 LYS QD 2l30_ambr001 59 LYS HD2 1 1
959 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
959 1 2 1 1 59 LYS QE 2l30_ambr001 59 LYS HE2 1 1
960 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
960 1 2 1 1 59 LYS QG 2l30_ambr001 59 LYS HG2 1 1
961 1 1 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
961 1 2 1 1 57 PHE H 2l30_ambr001 57 CYM H 1 1
962 1 1 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
962 1 2 1 1 57 PHE QB 2l30_ambr001 57 CYM HB2 1 1
963 1 1 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
963 1 2 1 1 59 LYS QG 2l30_ambr001 59 CYM HG2 1 1
964 1 1 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
964 1 2 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
965 1 1 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
965 1 2 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
966 1 1 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
966 1 2 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
967 1 1 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
967 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
968 1 1 1 1 57 PHE HA 2l30_ambr001 57 PHE HA 1 1
968 1 2 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
969 1 1 1 1 57 PHE HA 2l30_ambr001 57 PHE HA 1 1
969 1 2 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
970 1 1 1 1 57 PHE HA 2l30_ambr001 57 PHE HA 1 1
970 1 2 1 1 60 VAL HB 2l30_ambr001 60 VAL HB 1 1
971 1 1 1 1 57 PHE HA 2l30_ambr001 57 PHE HA 1 1
971 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
972 1 1 1 1 57 PHE QB 2l30_ambr001 57 PHE HB2 1 1
972 1 2 1 1 58 TRP H 2l30_ambr001 58 PHE H 1 1
973 1 1 1 1 57 PHE QB 2l30_ambr001 57 PHE HB2 1 1
973 1 2 1 1 58 TRP HD1 2l30_ambr001 58 PHE HD1 1 1
974 1 1 1 1 57 PHE QB 2l30_ambr001 57 PHE HB2 1 1
974 1 2 1 1 58 TRP HE1 2l30_ambr001 58 PHE HE1 1 1
975 1 1 1 1 57 PHE QB 2l30_ambr001 57 PHE HB2 1 1
975 1 2 1 1 60 VAL QG 2l30_ambr001 60 PHE HG11 1 1
976 1 1 1 1 57 PHE QD 2l30_ambr001 57 PHE HD1 1 1
976 1 2 1 1 58 TRP H 2l30_ambr001 58 PHE H 1 1
977 1 1 1 1 57 PHE QD 2l30_ambr001 57 PHE HD1 1 1
977 1 2 1 1 58 TRP QB 2l30_ambr001 58 PHE HB2 1 1
978 1 1 1 1 57 PHE QD 2l30_ambr001 57 PHE HD1 1 1
978 1 2 1 1 60 VAL H 2l30_ambr001 60 PHE H 1 1
979 1 1 1 1 57 PHE QD 2l30_ambr001 57 PHE HD1 1 1
979 1 2 1 1 88 THR MG 2l30_ambr001 88 PHE HG21 1 1
980 1 1 1 1 57 PHE QE 2l30_ambr001 57 PHE HE1 1 1
980 1 2 1 1 58 TRP HA 2l30_ambr001 58 PHE HA 1 1
981 1 1 1 1 57 PHE QE 2l30_ambr001 57 PHE HE1 1 1
981 1 2 1 1 58 TRP HE3 2l30_ambr001 58 PHE HE3 1 1
982 1 1 1 1 57 PHE QE 2l30_ambr001 57 PHE HE1 1 1
982 1 2 1 1 64 ILE HB 2l30_ambr001 64 PHE HB 1 1
983 1 1 1 1 57 PHE QE 2l30_ambr001 57 PHE HE1 1 1
983 1 2 1 1 64 ILE MD 2l30_ambr001 64 PHE HD11 1 1
984 1 1 1 1 57 PHE HZ 2l30_ambr001 57 PHE HZ 1 1
984 1 2 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
985 1 1 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
985 1 2 1 1 58 TRP HD1 2l30_ambr001 58 TRP HD1 1 1
986 1 1 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
986 1 2 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
987 1 1 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
987 1 2 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
988 1 1 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
988 1 2 1 1 59 LYS QB 2l30_ambr001 59 LYS HB2 1 1
989 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
989 1 2 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
990 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
990 1 2 1 1 58 TRP HZ3 2l30_ambr001 58 TRP HZ3 1 1
991 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
991 1 2 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
992 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
992 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
993 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
993 1 2 1 1 61 GLY H 2l30_ambr001 61 GLY H 1 1
994 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
994 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
995 1 1 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
995 1 2 1 1 59 LYS H 2l30_ambr001 59 TRP H 1 1
996 1 1 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
996 1 2 1 1 88 THR MG 2l30_ambr001 88 TRP HG21 1 1
997 1 1 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
997 1 2 1 1 93 GLY H 2l30_ambr001 93 TRP H 1 1
998 1 1 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
998 1 2 1 1 93 GLY QA 2l30_ambr001 93 TRP HA2 1 1
999 1 1 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
999 1 2 1 1 94 VAL H 2l30_ambr001 94 TRP H 1 1
1000 1 1 1 1 58 TRP HD1 2l30_ambr001 58 TRP HD1 1 1
1000 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1001 1 1 1 1 58 TRP HD1 2l30_ambr001 58 TRP HD1 1 1
1001 1 2 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
1002 1 1 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
1002 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1003 1 1 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
1003 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1004 1 1 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
1004 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1005 1 1 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
1005 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1006 1 1 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
1006 1 2 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1007 1 1 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
1007 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1008 1 1 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
1008 1 2 1 1 92 GLY QA 2l30_ambr001 92 GLY HA2 1 1
1009 1 1 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
1009 1 2 1 1 93 GLY H 2l30_ambr001 93 GLY H 1 1
1010 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1010 1 2 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1011 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1011 1 2 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1012 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1012 1 2 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1013 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1013 1 2 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1014 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1014 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1015 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1015 1 2 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1016 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1016 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1017 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1017 1 2 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1018 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1018 1 2 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1019 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1019 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1020 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1020 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1021 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1021 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1022 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1022 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1023 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1023 1 2 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1024 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1024 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1025 1 1 1 1 58 TRP HZ3 2l30_ambr001 58 TRP HZ3 1 1
1025 1 2 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1026 1 1 1 1 58 TRP HZ3 2l30_ambr001 58 TRP HZ3 1 1
1026 1 2 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1027 1 1 1 1 58 TRP HZ3 2l30_ambr001 58 TRP HZ3 1 1
1027 1 2 1 1 64 ILE QG 2l30_ambr001 64 ILE HG12 1 1
1028 1 1 1 1 58 TRP HZ3 2l30_ambr001 58 TRP HZ3 1 1
1028 1 2 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1029 1 1 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
1029 1 2 1 1 59 LYS QD 2l30_ambr001 59 LYS HD2 1 1
1030 1 1 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
1030 1 2 1 1 59 LYS QG 2l30_ambr001 59 LYS HG2 1 1
1031 1 1 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
1031 1 2 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1032 1 1 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
1032 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1033 1 1 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
1033 1 2 1 1 59 LYS QD 2l30_ambr001 59 LYS HD2 1 1
1034 1 1 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
1034 1 2 1 1 59 LYS QE 2l30_ambr001 59 LYS HE2 1 1
1035 1 1 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
1035 1 2 1 1 60 VAL HA 2l30_ambr001 60 VAL HA 1 1
1036 1 1 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
1036 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1037 1 1 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
1037 1 2 1 1 61 GLY H 2l30_ambr001 61 GLY H 1 1
1038 1 1 1 1 59 LYS QB 2l30_ambr001 59 LYS HB2 1 1
1038 1 2 1 1 60 VAL H 2l30_ambr001 60 LYS H 1 1
1039 1 1 1 1 59 LYS QG 2l30_ambr001 59 LYS HG2 1 1
1039 1 2 1 1 60 VAL QG 2l30_ambr001 60 LYS HG11 1 1
1040 1 1 1 1 59 LYS QG 2l30_ambr001 59 LYS HG2 1 1
1040 1 2 1 1 61 GLY H 2l30_ambr001 61 LYS H 1 1
1041 1 1 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1041 1 2 1 1 60 VAL HB 2l30_ambr001 60 VAL HB 1 1
1042 1 1 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1042 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1043 1 1 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1043 1 2 1 1 61 GLY H 2l30_ambr001 61 GLY H 1 1
1044 1 1 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1044 1 2 1 1 61 GLY QA 2l30_ambr001 61 GLY HA2 1 1
1045 1 1 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1045 1 2 1 1 62 HIS H 2l30_ambr001 62 HIE H 1 1
1046 1 1 1 1 60 VAL HB 2l30_ambr001 60 VAL HB 1 1
1046 1 2 1 1 61 GLY H 2l30_ambr001 61 GLY H 1 1
1047 1 1 1 1 60 VAL HB 2l30_ambr001 60 VAL HB 1 1
1047 1 2 1 1 62 HIS H 2l30_ambr001 62 HIE H 1 1
1048 1 1 1 1 60 VAL HB 2l30_ambr001 60 VAL HB 1 1
1048 1 2 1 1 62 HIS HD2 2l30_ambr001 62 HIE HD2 1 1
1049 1 1 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1049 1 2 1 1 61 GLY H 2l30_ambr001 61 VAL H 1 1
1050 1 1 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1050 1 2 1 1 61 GLY QA 2l30_ambr001 61 VAL HA2 1 1
1051 1 1 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1051 1 2 1 1 62 HIS H 2l30_ambr001 62 VAL H 1 1
1052 1 1 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1052 1 2 1 1 62 HIS HD2 2l30_ambr001 62 VAL HD2 1 1
1053 1 1 1 1 62 HIS H 2l30_ambr001 62 HIE H 1 1
1053 1 2 1 1 62 HIS HD2 2l30_ambr001 62 HIE HD2 1 1
1054 1 1 1 1 62 HIS HA 2l30_ambr001 62 HIE HA 1 1
1054 1 2 1 1 62 HIS HD2 2l30_ambr001 62 HIE HD2 1 1
1055 1 1 1 1 62 HIS HA 2l30_ambr001 62 HIE HA 1 1
1055 1 2 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1056 1 1 1 1 62 HIS QB 2l30_ambr001 62 HIE HB2 1 1
1056 1 2 1 1 63 SER H 2l30_ambr001 63 HIE H 1 1
1057 1 1 1 1 62 HIS QB 2l30_ambr001 62 HIE HB2 1 1
1057 1 2 1 1 63 SER HA 2l30_ambr001 63 HIE HA 1 1
1058 1 1 1 1 62 HIS QB 2l30_ambr001 62 HIE HB2 1 1
1058 1 2 1 1 64 ILE MD 2l30_ambr001 64 HIE HD11 1 1
1059 1 1 1 1 62 HIS QB 2l30_ambr001 62 HIE HB2 1 1
1059 1 2 1 1 64 ILE QG 2l30_ambr001 64 HIE HG12 1 1
1060 1 1 1 1 63 SER H 2l30_ambr001 63 SER H 1 1
1060 1 2 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1061 1 1 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1061 1 2 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1062 1 1 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1062 1 2 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1063 1 1 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1063 1 2 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1064 1 1 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1064 1 2 1 1 64 ILE QG 2l30_ambr001 64 ILE HG12 1 1
1065 1 1 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1065 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1066 1 1 1 1 63 SER QB 2l30_ambr001 63 SER HB2 1 1
1066 1 2 1 1 64 ILE H 2l30_ambr001 64 SER H 1 1
1067 1 1 1 1 63 SER QB 2l30_ambr001 63 SER HB2 1 1
1067 1 2 1 1 64 ILE HA 2l30_ambr001 64 SER HA 1 1
1068 1 1 1 1 63 SER QB 2l30_ambr001 63 SER HB2 1 1
1068 1 2 1 1 65 ARG QD 2l30_ambr001 65 SER HD2 1 1
1069 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1069 1 2 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1070 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1070 1 2 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1071 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1071 1 2 1 1 65 ARG HA 2l30_ambr001 65 ARG HA 1 1
1072 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1072 1 2 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1073 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1073 1 2 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1074 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1074 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1075 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1075 1 2 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1076 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1076 1 2 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1077 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1077 1 2 1 1 66 HIS HD2 2l30_ambr001 66 HIE HD2 1 1
1078 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1078 1 2 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1079 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1079 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1080 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1080 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1081 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1081 1 2 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1082 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1082 1 2 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1083 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1083 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1084 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1084 1 2 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1085 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1085 1 2 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1086 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1086 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1087 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1087 1 2 1 1 67 PRO HA 2l30_ambr001 67 ILE HA 1 1
1088 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1088 1 2 1 1 67 PRO QD 2l30_ambr001 67 ILE HD2 1 1
1089 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1089 1 2 1 1 67 PRO QG 2l30_ambr001 67 ILE HG2 1 1
1090 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1090 1 2 1 1 70 GLU QB 2l30_ambr001 70 ILE HB2 1 1
1091 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1091 1 2 1 1 71 VAL H 2l30_ambr001 71 ILE H 1 1
1092 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1092 1 2 1 1 71 VAL HA 2l30_ambr001 71 ILE HA 1 1
1093 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1093 1 2 1 1 71 VAL HB 2l30_ambr001 71 ILE HB 1 1
1094 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1094 1 2 1 1 71 VAL QG 2l30_ambr001 71 ILE HG11 1 1
1095 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1095 1 2 1 1 85 VAL QG 2l30_ambr001 85 ILE HG11 1 1
1096 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1096 1 2 1 1 89 ALA HA 2l30_ambr001 89 ILE HA 1 1
1097 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1097 1 2 1 1 89 ALA MB 2l30_ambr001 89 ILE HB1 1 1
1098 1 1 1 1 64 ILE QG 2l30_ambr001 64 ILE HG12 1 1
1098 1 2 1 1 65 ARG H 2l30_ambr001 65 ILE H 1 1
1099 1 1 1 1 64 ILE QG 2l30_ambr001 64 ILE HG12 1 1
1099 1 2 1 1 71 VAL QG 2l30_ambr001 71 ILE HG11 1 1
1100 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1100 1 2 1 1 65 ARG H 2l30_ambr001 65 ILE H 1 1
1101 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1101 1 2 1 1 65 ARG HA 2l30_ambr001 65 ILE HA 1 1
1102 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1102 1 2 1 1 66 HIS H 2l30_ambr001 66 ILE H 1 1
1103 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1103 1 2 1 1 66 HIS HA 2l30_ambr001 66 ILE HA 1 1
1104 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1104 1 2 1 1 66 HIS QB 2l30_ambr001 66 ILE HB2 1 1
1105 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1105 1 2 1 1 66 HIS HD2 2l30_ambr001 66 ILE HD2 1 1
1106 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1106 1 2 1 1 67 PRO HA 2l30_ambr001 67 ILE HA 1 1
1107 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1107 1 2 1 1 67 PRO QB 2l30_ambr001 67 ILE HB2 1 1
1108 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1108 1 2 1 1 67 PRO QD 2l30_ambr001 67 ILE HD2 1 1
1109 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1109 1 2 1 1 67 PRO QG 2l30_ambr001 67 ILE HG2 1 1
1110 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1110 1 2 1 1 68 ASP H 2l30_ambr001 68 ILE H 1 1
1111 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1111 1 2 1 1 70 GLU H 2l30_ambr001 70 ILE H 1 1
1112 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1112 1 2 1 1 70 GLU QB 2l30_ambr001 70 ILE HB2 1 1
1113 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1113 1 2 1 1 70 GLU QG 2l30_ambr001 70 ILE HG2 1 1
1114 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1114 1 2 1 1 71 VAL H 2l30_ambr001 71 ILE H 1 1
1115 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1115 1 2 1 1 71 VAL QG 2l30_ambr001 71 ILE HG11 1 1
1116 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1116 1 2 1 1 89 ALA MB 2l30_ambr001 89 ILE HB1 1 1
1117 1 1 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1117 1 2 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1118 1 1 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1118 1 2 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1119 1 1 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1119 1 2 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1120 1 1 1 1 65 ARG HA 2l30_ambr001 65 ARG HA 1 1
1120 1 2 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1121 1 1 1 1 65 ARG HA 2l30_ambr001 65 ARG HA 1 1
1121 1 2 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1122 1 1 1 1 65 ARG QB 2l30_ambr001 65 ARG HB2 1 1
1122 1 2 1 1 66 HIS H 2l30_ambr001 66 ARG H 1 1
1123 1 1 1 1 65 ARG QB 2l30_ambr001 65 ARG HB2 1 1
1123 1 2 1 1 66 HIS HD2 2l30_ambr001 66 ARG HD2 1 1
1124 1 1 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1124 1 2 1 1 66 HIS H 2l30_ambr001 66 ARG H 1 1
1125 1 1 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1125 1 2 1 1 66 HIS HD2 2l30_ambr001 66 ARG HD2 1 1
1126 1 1 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1126 1 2 1 1 66 HIS H 2l30_ambr001 66 ARG H 1 1
1127 1 1 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1127 1 2 1 1 66 HIS HA 2l30_ambr001 66 ARG HA 1 1
1128 1 1 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1128 1 2 1 1 66 HIS QB 2l30_ambr001 66 ARG HB2 1 1
1129 1 1 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1129 1 2 1 1 66 HIS HD2 2l30_ambr001 66 ARG HD2 1 1
1130 1 1 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1130 1 2 1 1 66 HIS HE1 2l30_ambr001 66 ARG HE1 1 1
1131 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1131 1 2 1 1 66 HIS HD2 2l30_ambr001 66 HIE HD2 1 1
1132 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1132 1 2 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1133 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1133 1 2 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1134 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1134 1 2 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1135 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1135 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1136 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1136 1 2 1 1 70 GLU QB 2l30_ambr001 70 GLU HB2 1 1
1137 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1137 1 2 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1138 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1138 1 2 1 1 66 HIS HD2 2l30_ambr001 66 HIE HD2 1 1
1139 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1139 1 2 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1140 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1140 1 2 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1141 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1141 1 2 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1142 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1142 1 2 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1143 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1143 1 2 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1144 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1144 1 2 1 1 69 VAL HB 2l30_ambr001 69 VAL HB 1 1
1145 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1145 1 2 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1146 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1146 1 2 1 1 67 PRO QD 2l30_ambr001 67 HIE HD2 1 1
1147 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1147 1 2 1 1 68 ASP H 2l30_ambr001 68 HIE H 1 1
1148 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1148 1 2 1 1 69 VAL H 2l30_ambr001 69 HIE H 1 1
1149 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1149 1 2 1 1 69 VAL HB 2l30_ambr001 69 HIE HB 1 1
1150 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1150 1 2 1 1 69 VAL QG 2l30_ambr001 69 HIE HG11 1 1
1151 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1151 1 2 1 1 70 GLU H 2l30_ambr001 70 HIE H 1 1
1152 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1152 1 2 1 1 70 GLU QG 2l30_ambr001 70 HIE HG2 1 1
1153 1 1 1 1 66 HIS HD2 2l30_ambr001 66 HIE HD2 1 1
1153 1 2 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1154 1 1 1 1 66 HIS HD2 2l30_ambr001 66 HIE HD2 1 1
1154 1 2 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1155 1 1 1 1 66 HIS HE1 2l30_ambr001 66 HIE HE1 1 1
1155 1 2 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1156 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1156 1 2 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1157 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1157 1 2 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1158 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1158 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1159 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1159 1 2 1 1 70 GLU QB 2l30_ambr001 70 GLU HB2 1 1
1160 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1160 1 2 1 1 71 VAL H 2l30_ambr001 71 VAL H 1 1
1161 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1161 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1162 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1162 1 2 1 1 68 ASP H 2l30_ambr001 68 PRO H 1 1
1163 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1163 1 2 1 1 68 ASP HA 2l30_ambr001 68 PRO HA 1 1
1164 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1164 1 2 1 1 69 VAL H 2l30_ambr001 69 PRO H 1 1
1165 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1165 1 2 1 1 71 VAL H 2l30_ambr001 71 PRO H 1 1
1166 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1166 1 2 1 1 71 VAL QG 2l30_ambr001 71 PRO HG11 1 1
1167 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1167 1 2 1 1 85 VAL QG 2l30_ambr001 85 PRO HG11 1 1
1168 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1168 1 2 1 1 68 ASP H 2l30_ambr001 68 PRO H 1 1
1169 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1169 1 2 1 1 68 ASP QB 2l30_ambr001 68 PRO HB2 1 1
1170 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1170 1 2 1 1 69 VAL H 2l30_ambr001 69 PRO H 1 1
1171 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1171 1 2 1 1 70 GLU H 2l30_ambr001 70 PRO H 1 1
1172 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1172 1 2 1 1 71 VAL QG 2l30_ambr001 71 PRO HG11 1 1
1173 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1173 1 2 1 1 86 LYS HA 2l30_ambr001 86 PRO HA 1 1
1174 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1174 1 2 1 1 86 LYS QB 2l30_ambr001 86 PRO HB2 1 1
1175 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1175 1 2 1 1 86 LYS QG 2l30_ambr001 86 PRO HG2 1 1
1176 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1176 1 2 1 1 89 ALA MB 2l30_ambr001 89 PRO HB1 1 1
1177 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1177 1 2 1 1 68 ASP H 2l30_ambr001 68 PRO H 1 1
1178 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1178 1 2 1 1 68 ASP HA 2l30_ambr001 68 PRO HA 1 1
1179 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1179 1 2 1 1 69 VAL H 2l30_ambr001 69 PRO H 1 1
1180 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1180 1 2 1 1 71 VAL QG 2l30_ambr001 71 PRO HG11 1 1
1181 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1181 1 2 1 1 85 VAL QG 2l30_ambr001 85 PRO HG11 1 1
1182 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1182 1 2 1 1 86 LYS HA 2l30_ambr001 86 PRO HA 1 1
1183 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1183 1 2 1 1 86 LYS QE 2l30_ambr001 86 PRO HE2 1 1
1184 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1184 1 2 1 1 89 ALA MB 2l30_ambr001 89 PRO HB1 1 1
1185 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1185 1 2 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1186 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1186 1 2 1 1 69 VAL HA 2l30_ambr001 69 VAL HA 1 1
1187 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1187 1 2 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1188 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1188 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1189 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1189 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1190 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1190 1 2 1 1 86 LYS QD 2l30_ambr001 86 LYS HD2 1 1
1191 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1191 1 2 1 1 86 LYS QE 2l30_ambr001 86 LYS HE2 1 1
1192 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1192 1 2 1 1 69 VAL HA 2l30_ambr001 69 VAL HA 1 1
1193 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1193 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1194 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1194 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1195 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1195 1 2 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1196 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1196 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1197 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1197 1 2 1 1 86 LYS QG 2l30_ambr001 86 LYS HG2 1 1
1198 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1198 1 2 1 1 69 VAL H 2l30_ambr001 69 ASP H 1 1
1199 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1199 1 2 1 1 69 VAL QG 2l30_ambr001 69 ASP HG11 1 1
1200 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1200 1 2 1 1 74 PHE QD 2l30_ambr001 74 ASP HD1 1 1
1201 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1201 1 2 1 1 74 PHE QE 2l30_ambr001 74 ASP HE1 1 1
1202 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1202 1 2 1 1 74 PHE HZ 2l30_ambr001 74 ASP HZ 1 1
1203 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1203 1 2 1 1 86 LYS QD 2l30_ambr001 86 ASP HD2 1 1
1204 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1204 1 2 1 1 86 LYS QE 2l30_ambr001 86 ASP HE2 1 1
1205 1 1 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1205 1 2 1 1 69 VAL HB 2l30_ambr001 69 VAL HB 1 1
1206 1 1 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1206 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1207 1 1 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1207 1 2 1 1 70 GLU HA 2l30_ambr001 70 GLU HA 1 1
1208 1 1 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1208 1 2 1 1 71 VAL H 2l30_ambr001 71 VAL H 1 1
1209 1 1 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1209 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1210 1 1 1 1 69 VAL HA 2l30_ambr001 69 VAL HA 1 1
1210 1 2 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1211 1 1 1 1 69 VAL HB 2l30_ambr001 69 VAL HB 1 1
1211 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1212 1 1 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1212 1 2 1 1 70 GLU H 2l30_ambr001 70 VAL H 1 1
1213 1 1 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1213 1 2 1 1 70 GLU HA 2l30_ambr001 70 VAL HA 1 1
1214 1 1 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1214 1 2 1 1 70 GLU QB 2l30_ambr001 70 VAL HB2 1 1
1215 1 1 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1215 1 2 1 1 70 GLU QG 2l30_ambr001 70 VAL HG2 1 1
1216 1 1 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1216 1 2 1 1 71 VAL H 2l30_ambr001 71 VAL H 1 1
1217 1 1 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1217 1 2 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1218 1 1 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1218 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1219 1 1 1 1 70 GLU HA 2l30_ambr001 70 GLU HA 1 1
1219 1 2 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1220 1 1 1 1 70 GLU HA 2l30_ambr001 70 GLU HA 1 1
1220 1 2 1 1 72 ASP QB 2l30_ambr001 72 ASP HB2 1 1
1221 1 1 1 1 70 GLU QB 2l30_ambr001 70 GLU HB2 1 1
1221 1 2 1 1 71 VAL H 2l30_ambr001 71 GLU H 1 1
1222 1 1 1 1 70 GLU QB 2l30_ambr001 70 GLU HB2 1 1
1222 1 2 1 1 71 VAL QG 2l30_ambr001 71 GLU HG11 1 1
1223 1 1 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1223 1 2 1 1 71 VAL H 2l30_ambr001 71 GLU H 1 1
1224 1 1 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1224 1 2 1 1 71 VAL QG 2l30_ambr001 71 GLU HG11 1 1
1225 1 1 1 1 71 VAL H 2l30_ambr001 71 VAL H 1 1
1225 1 2 1 1 71 VAL HB 2l30_ambr001 71 VAL HB 1 1
1226 1 1 1 1 71 VAL H 2l30_ambr001 71 VAL H 1 1
1226 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
1227 1 1 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
1227 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
1228 1 1 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
1228 1 2 1 1 72 ASP QB 2l30_ambr001 72 ASP HB2 1 1
1229 1 1 1 1 71 VAL HB 2l30_ambr001 71 VAL HB 1 1
1229 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
1230 1 1 1 1 71 VAL HB 2l30_ambr001 71 VAL HB 1 1
1230 1 2 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1231 1 1 1 1 71 VAL HB 2l30_ambr001 71 VAL HB 1 1
1231 1 2 1 1 74 PHE QB 2l30_ambr001 74 PHE HB2 1 1
1232 1 1 1 1 71 VAL HB 2l30_ambr001 71 VAL HB 1 1
1232 1 2 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1233 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1233 1 2 1 1 72 ASP H 2l30_ambr001 72 VAL H 1 1
1234 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1234 1 2 1 1 72 ASP HA 2l30_ambr001 72 VAL HA 1 1
1235 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1235 1 2 1 1 72 ASP QB 2l30_ambr001 72 VAL HB2 1 1
1236 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1236 1 2 1 1 73 GLY H 2l30_ambr001 73 VAL H 1 1
1237 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1237 1 2 1 1 74 PHE H 2l30_ambr001 74 VAL H 1 1
1238 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1238 1 2 1 1 74 PHE HA 2l30_ambr001 74 VAL HA 1 1
1239 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1239 1 2 1 1 74 PHE QB 2l30_ambr001 74 VAL HB2 1 1
1240 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1240 1 2 1 1 74 PHE QD 2l30_ambr001 74 VAL HD1 1 1
1241 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1241 1 2 1 1 75 SER H 2l30_ambr001 75 VAL H 1 1
1242 1 1 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
1242 1 2 1 1 72 ASP QB 2l30_ambr001 72 ASP HB2 1 1
1243 1 1 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
1243 1 2 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1244 1 1 1 1 72 ASP HA 2l30_ambr001 72 ASP HA 1 1
1244 1 2 1 1 73 GLY H 2l30_ambr001 73 GLY H 1 1
1245 1 1 1 1 72 ASP HA 2l30_ambr001 72 ASP HA 1 1
1245 1 2 1 1 73 GLY QA 2l30_ambr001 73 GLY HA2 1 1
1246 1 1 1 1 72 ASP HA 2l30_ambr001 72 ASP HA 1 1
1246 1 2 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1247 1 1 1 1 72 ASP QB 2l30_ambr001 72 ASP HB2 1 1
1247 1 2 1 1 73 GLY H 2l30_ambr001 73 ASP H 1 1
1248 1 1 1 1 73 GLY H 2l30_ambr001 73 GLY H 1 1
1248 1 2 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1249 1 1 1 1 73 GLY H 2l30_ambr001 73 GLY H 1 1
1249 1 2 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1250 1 1 1 1 73 GLY QA 2l30_ambr001 73 GLY HA2 1 1
1250 1 2 1 1 75 SER H 2l30_ambr001 75 GLY H 1 1
1251 1 1 1 1 73 GLY QA 2l30_ambr001 73 GLY HA2 1 1
1251 1 2 1 1 76 GLU H 2l30_ambr001 76 GLY H 1 1
1252 1 1 1 1 73 GLY QA 2l30_ambr001 73 GLY HA2 1 1
1252 1 2 1 1 76 GLU QG 2l30_ambr001 76 GLY HG2 1 1
1253 1 1 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1253 1 2 1 1 75 SER H 2l30_ambr001 75 SER H 1 1
1254 1 1 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1254 1 2 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1255 1 1 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1255 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1256 1 1 1 1 74 PHE HA 2l30_ambr001 74 PHE HA 1 1
1256 1 2 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1257 1 1 1 1 74 PHE HA 2l30_ambr001 74 PHE HA 1 1
1257 1 2 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1258 1 1 1 1 74 PHE HA 2l30_ambr001 74 PHE HA 1 1
1258 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1259 1 1 1 1 74 PHE HA 2l30_ambr001 74 PHE HA 1 1
1259 1 2 1 1 77 LEU HG 2l30_ambr001 77 LEU HG 1 1
1260 1 1 1 1 74 PHE QB 2l30_ambr001 74 PHE HB2 1 1
1260 1 2 1 1 75 SER H 2l30_ambr001 75 PHE H 1 1
1261 1 1 1 1 74 PHE QB 2l30_ambr001 74 PHE HB2 1 1
1261 1 2 1 1 75 SER HA 2l30_ambr001 75 PHE HA 1 1
1262 1 1 1 1 74 PHE QB 2l30_ambr001 74 PHE HB2 1 1
1262 1 2 1 1 75 SER QB 2l30_ambr001 75 PHE HB2 1 1
1263 1 1 1 1 74 PHE QB 2l30_ambr001 74 PHE HB2 1 1
1263 1 2 1 1 77 LEU QD 2l30_ambr001 77 PHE HD11 1 1
1264 1 1 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1264 1 2 1 1 75 SER HA 2l30_ambr001 75 PHE HA 1 1
1265 1 1 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1265 1 2 1 1 77 LEU QD 2l30_ambr001 77 PHE HD11 1 1
1266 1 1 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1266 1 2 1 1 85 VAL HB 2l30_ambr001 85 PHE HB 1 1
1267 1 1 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1267 1 2 1 1 85 VAL QG 2l30_ambr001 85 PHE HG11 1 1
1268 1 1 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1268 1 2 1 1 86 LYS QG 2l30_ambr001 86 PHE HG2 1 1
1269 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1269 1 2 1 1 82 GLN H 2l30_ambr001 82 PHE H 1 1
1270 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1270 1 2 1 1 82 GLN HA 2l30_ambr001 82 PHE HA 1 1
1271 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1271 1 2 1 1 82 GLN QB 2l30_ambr001 82 PHE HB2 1 1
1272 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1272 1 2 1 1 85 VAL H 2l30_ambr001 85 PHE H 1 1
1273 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1273 1 2 1 1 85 VAL HB 2l30_ambr001 85 PHE HB 1 1
1274 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1274 1 2 1 1 86 LYS H 2l30_ambr001 86 PHE H 1 1
1275 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1275 1 2 1 1 86 LYS QB 2l30_ambr001 86 PHE HB2 1 1
1276 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1276 1 2 1 1 86 LYS QD 2l30_ambr001 86 PHE HD2 1 1
1277 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1277 1 2 1 1 86 LYS QE 2l30_ambr001 86 PHE HE2 1 1
1278 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1278 1 2 1 1 86 LYS QG 2l30_ambr001 86 PHE HG2 1 1
1279 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1279 1 2 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1280 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1280 1 2 1 1 82 GLN QB 2l30_ambr001 82 GLN HB2 1 1
1281 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1281 1 2 1 1 82 GLN QG 2l30_ambr001 82 GLN HG2 1 1
1282 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1282 1 2 1 1 86 LYS QD 2l30_ambr001 86 LYS HD2 1 1
1283 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1283 1 2 1 1 86 LYS QE 2l30_ambr001 86 LYS HE2 1 1
1284 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1284 1 2 1 1 86 LYS QG 2l30_ambr001 86 LYS HG2 1 1
1285 1 1 1 1 75 SER H 2l30_ambr001 75 SER H 1 1
1285 1 2 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1286 1 1 1 1 75 SER H 2l30_ambr001 75 SER H 1 1
1286 1 2 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1287 1 1 1 1 75 SER H 2l30_ambr001 75 SER H 1 1
1287 1 2 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1288 1 1 1 1 75 SER HA 2l30_ambr001 75 SER HA 1 1
1288 1 2 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1289 1 1 1 1 75 SER QB 2l30_ambr001 75 SER HB2 1 1
1289 1 2 1 1 76 GLU H 2l30_ambr001 76 SER H 1 1
1290 1 1 1 1 75 SER QB 2l30_ambr001 75 SER HB2 1 1
1290 1 2 1 1 76 GLU HA 2l30_ambr001 76 SER HA 1 1
1291 1 1 1 1 75 SER QB 2l30_ambr001 75 SER HB2 1 1
1291 1 2 1 1 76 GLU QG 2l30_ambr001 76 SER HG2 1 1
1292 1 1 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1292 1 2 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1293 1 1 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1293 1 2 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1294 1 1 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1294 1 2 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1295 1 1 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1295 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1296 1 1 1 1 76 GLU HA 2l30_ambr001 76 GLU HA 1 1
1296 1 2 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1297 1 1 1 1 76 GLU HA 2l30_ambr001 76 GLU HA 1 1
1297 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1298 1 1 1 1 76 GLU QB 2l30_ambr001 76 GLU HB2 1 1
1298 1 2 1 1 77 LEU H 2l30_ambr001 77 GLU H 1 1
1299 1 1 1 1 76 GLU QB 2l30_ambr001 76 GLU HB2 1 1
1299 1 2 1 1 77 LEU HA 2l30_ambr001 77 GLU HA 1 1
1300 1 1 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1300 1 2 1 1 77 LEU H 2l30_ambr001 77 GLU H 1 1
1301 1 1 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1301 1 2 1 1 77 LEU QD 2l30_ambr001 77 GLU HD11 1 1
1302 1 1 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1302 1 2 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1303 1 1 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1303 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1304 1 1 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1304 1 2 1 1 77 LEU HG 2l30_ambr001 77 LEU HG 1 1
1305 1 1 1 1 77 LEU HA 2l30_ambr001 77 LEU HA 1 1
1305 1 2 1 1 78 ARG H 2l30_ambr001 78 ARG H 1 1
1306 1 1 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1306 1 2 1 1 78 ARG H 2l30_ambr001 78 LEU H 1 1
1307 1 1 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1307 1 2 1 1 81 ASP H 2l30_ambr001 81 LEU H 1 1
1308 1 1 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1308 1 2 1 1 81 ASP QB 2l30_ambr001 81 LEU HB2 1 1
1309 1 1 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1309 1 2 1 1 82 GLN H 2l30_ambr001 82 LEU H 1 1
1310 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1310 1 2 1 1 78 ARG H 2l30_ambr001 78 LEU H 1 1
1311 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1311 1 2 1 1 81 ASP H 2l30_ambr001 81 LEU H 1 1
1312 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1312 1 2 1 1 81 ASP QB 2l30_ambr001 81 LEU HB2 1 1
1313 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1313 1 2 1 1 85 VAL HA 2l30_ambr001 85 LEU HA 1 1
1314 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1314 1 2 1 1 85 VAL HB 2l30_ambr001 85 LEU HB 1 1
1315 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1315 1 2 1 1 85 VAL QG 2l30_ambr001 85 LEU HG11 1 1
1316 1 1 1 1 77 LEU HG 2l30_ambr001 77 LEU HG 1 1
1316 1 2 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1317 1 1 1 1 78 ARG H 2l30_ambr001 78 ARG H 1 1
1317 1 2 1 1 78 ARG QD 2l30_ambr001 78 ARG HD2 1 1
1318 1 1 1 1 78 ARG H 2l30_ambr001 78 ARG H 1 1
1318 1 2 1 1 78 ARG QG 2l30_ambr001 78 ARG HG2 1 1
1319 1 1 1 1 78 ARG H 2l30_ambr001 78 ARG H 1 1
1319 1 2 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1320 1 1 1 1 78 ARG H 2l30_ambr001 78 ARG H 1 1
1320 1 2 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1321 1 1 1 1 78 ARG HA 2l30_ambr001 78 ARG HA 1 1
1321 1 2 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1322 1 1 1 1 78 ARG HA 2l30_ambr001 78 ARG HA 1 1
1322 1 2 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1323 1 1 1 1 78 ARG QB 2l30_ambr001 78 ARG HB2 1 1
1323 1 2 1 1 79 TRP H 2l30_ambr001 79 ARG H 1 1
1324 1 1 1 1 78 ARG QB 2l30_ambr001 78 ARG HB2 1 1
1324 1 2 1 1 79 TRP HZ3 2l30_ambr001 79 ARG HZ3 1 1
1325 1 1 1 1 78 ARG QB 2l30_ambr001 78 ARG HB2 1 1
1325 1 2 1 1 80 ASP H 2l30_ambr001 80 ARG H 1 1
1326 1 1 1 1 78 ARG QB 2l30_ambr001 78 ARG HB2 1 1
1326 1 2 1 1 80 ASP QB 2l30_ambr001 80 ARG HB2 1 1
1327 1 1 1 1 78 ARG QB 2l30_ambr001 78 ARG HB2 1 1
1327 1 2 1 1 81 ASP H 2l30_ambr001 81 ARG H 1 1
1328 1 1 1 1 78 ARG QD 2l30_ambr001 78 ARG HD2 1 1
1328 1 2 1 1 79 TRP HA 2l30_ambr001 79 ARG HA 1 1
1329 1 1 1 1 78 ARG QD 2l30_ambr001 78 ARG HD2 1 1
1329 1 2 1 1 79 TRP QB 2l30_ambr001 79 ARG HB2 1 1
1330 1 1 1 1 78 ARG QG 2l30_ambr001 78 ARG HG2 1 1
1330 1 2 1 1 80 ASP H 2l30_ambr001 80 ARG H 1 1
1331 1 1 1 1 79 TRP H 2l30_ambr001 79 TRP H 1 1
1331 1 2 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1332 1 1 1 1 79 TRP H 2l30_ambr001 79 TRP H 1 1
1332 1 2 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1333 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1333 1 2 1 1 79 TRP HD1 2l30_ambr001 79 TRP HD1 1 1
1334 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1334 1 2 1 1 79 TRP HE3 2l30_ambr001 79 TRP HE3 1 1
1335 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1335 1 2 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1336 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1336 1 2 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1337 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1337 1 2 1 1 82 GLN QB 2l30_ambr001 82 GLN HB2 1 1
1338 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1338 1 2 1 1 82 GLN QG 2l30_ambr001 82 GLN HG2 1 1
1339 1 1 1 1 79 TRP QB 2l30_ambr001 79 TRP HB2 1 1
1339 1 2 1 1 80 ASP H 2l30_ambr001 80 TRP H 1 1
1340 1 1 1 1 79 TRP HD1 2l30_ambr001 79 TRP HD1 1 1
1340 1 2 1 1 82 GLN QB 2l30_ambr001 82 GLN HB2 1 1
1341 1 1 1 1 79 TRP HE3 2l30_ambr001 79 TRP HE3 1 1
1341 1 2 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1342 1 1 1 1 79 TRP HE3 2l30_ambr001 79 TRP HE3 1 1
1342 1 2 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1343 1 1 1 1 79 TRP HE3 2l30_ambr001 79 TRP HE3 1 1
1343 1 2 1 1 80 ASP QB 2l30_ambr001 80 ASP HB2 1 1
1344 1 1 1 1 79 TRP HH2 2l30_ambr001 79 TRP HH2 1 1
1344 1 2 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1345 1 1 1 1 79 TRP HH2 2l30_ambr001 79 TRP HH2 1 1
1345 1 2 1 1 80 ASP QB 2l30_ambr001 80 ASP HB2 1 1
1346 1 1 1 1 79 TRP HZ2 2l30_ambr001 79 TRP HZ2 1 1
1346 1 2 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1347 1 1 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1347 1 2 1 1 80 ASP QB 2l30_ambr001 80 ASP HB2 1 1
1348 1 1 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1348 1 2 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1349 1 1 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1349 1 2 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1350 1 1 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1350 1 2 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1351 1 1 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1351 1 2 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1352 1 1 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1352 1 2 1 1 83 GLN QB 2l30_ambr001 83 GLN HB2 1 1
1353 1 1 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1353 1 2 1 1 83 GLN QG 2l30_ambr001 83 GLN HG2 1 1
1354 1 1 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1354 1 2 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1355 1 1 1 1 80 ASP QB 2l30_ambr001 80 ASP HB2 1 1
1355 1 2 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1356 1 1 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1356 1 2 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1357 1 1 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1357 1 2 1 1 82 GLN QB 2l30_ambr001 82 GLN HB2 1 1
1358 1 1 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1358 1 2 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1359 1 1 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1359 1 2 1 1 83 GLN QG 2l30_ambr001 83 GLN HG2 1 1
1360 1 1 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1360 1 2 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1361 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1361 1 2 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1362 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1362 1 2 1 1 84 LYS QB 2l30_ambr001 84 LYS HB2 1 1
1363 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1363 1 2 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1364 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1364 1 2 1 1 84 LYS QE 2l30_ambr001 84 LYS HE2 1 1
1365 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1365 1 2 1 1 84 LYS QG 2l30_ambr001 84 LYS HG2 1 1
1366 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1366 1 2 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1367 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1367 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1368 1 1 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1368 1 2 1 1 82 GLN H 2l30_ambr001 82 ASP H 1 1
1369 1 1 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1369 1 2 1 1 84 LYS H 2l30_ambr001 84 ASP H 1 1
1370 1 1 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1370 1 2 1 1 84 LYS QB 2l30_ambr001 84 ASP HB2 1 1
1371 1 1 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1371 1 2 1 1 85 VAL H 2l30_ambr001 85 ASP H 1 1
1372 1 1 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1372 1 2 1 1 85 VAL QG 2l30_ambr001 85 ASP HG11 1 1
1373 1 1 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1373 1 2 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1374 1 1 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1374 1 2 1 1 83 GLN QG 2l30_ambr001 83 GLN HG2 1 1
1375 1 1 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1375 1 2 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1376 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1376 1 2 1 1 83 GLN HA 2l30_ambr001 83 GLN HA 1 1
1377 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1377 1 2 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1378 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1378 1 2 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1379 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1379 1 2 1 1 85 VAL HB 2l30_ambr001 85 VAL HB 1 1
1380 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1380 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1381 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1381 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1382 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1382 1 2 1 1 86 LYS QD 2l30_ambr001 86 LYS HD2 1 1
1383 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1383 1 2 1 1 86 LYS QG 2l30_ambr001 86 LYS HG2 1 1
1384 1 1 1 1 82 GLN QB 2l30_ambr001 82 GLN HB2 1 1
1384 1 2 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1385 1 1 1 1 82 GLN QG 2l30_ambr001 82 GLN HG2 1 1
1385 1 2 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1386 1 1 1 1 82 GLN QG 2l30_ambr001 82 GLN HG2 1 1
1386 1 2 1 1 86 LYS QG 2l30_ambr001 86 GLN HG2 1 1
1387 1 1 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1387 1 2 1 1 83 GLN QG 2l30_ambr001 83 GLN HG2 1 1
1388 1 1 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1388 1 2 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1389 1 1 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1389 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1390 1 1 1 1 83 GLN HA 2l30_ambr001 83 GLN HA 1 1
1390 1 2 1 1 84 LYS HA 2l30_ambr001 84 LYS HA 1 1
1391 1 1 1 1 83 GLN HA 2l30_ambr001 83 GLN HA 1 1
1391 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1392 1 1 1 1 83 GLN HA 2l30_ambr001 83 GLN HA 1 1
1392 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1393 1 1 1 1 83 GLN QB 2l30_ambr001 83 GLN HB2 1 1
1393 1 2 1 1 84 LYS H 2l30_ambr001 84 GLN H 1 1
1394 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1394 1 2 1 1 84 LYS QB 2l30_ambr001 84 LYS HB2 1 1
1395 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1395 1 2 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1396 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1396 1 2 1 1 84 LYS QE 2l30_ambr001 84 LYS HE2 1 1
1397 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1397 1 2 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1398 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1398 1 2 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1399 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1399 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1400 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1400 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1401 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1401 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1402 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1402 1 2 1 1 87 LYS QB 2l30_ambr001 87 LYS HB2 1 1
1403 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1403 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1404 1 1 1 1 84 LYS HA 2l30_ambr001 84 LYS HA 1 1
1404 1 2 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1405 1 1 1 1 84 LYS HA 2l30_ambr001 84 LYS HA 1 1
1405 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1406 1 1 1 1 84 LYS HA 2l30_ambr001 84 LYS HA 1 1
1406 1 2 1 1 87 LYS QD 2l30_ambr001 87 LYS HD2 1 1
1407 1 1 1 1 84 LYS QB 2l30_ambr001 84 LYS HB2 1 1
1407 1 2 1 1 85 VAL H 2l30_ambr001 85 LYS H 1 1
1408 1 1 1 1 84 LYS QB 2l30_ambr001 84 LYS HB2 1 1
1408 1 2 1 1 85 VAL HA 2l30_ambr001 85 LYS HA 1 1
1409 1 1 1 1 84 LYS QB 2l30_ambr001 84 LYS HB2 1 1
1409 1 2 1 1 85 VAL QG 2l30_ambr001 85 LYS HG11 1 1
1410 1 1 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1410 1 2 1 1 85 VAL H 2l30_ambr001 85 LYS H 1 1
1411 1 1 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1411 1 2 1 1 85 VAL HA 2l30_ambr001 85 LYS HA 1 1
1412 1 1 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1412 1 2 1 1 85 VAL QG 2l30_ambr001 85 LYS HG11 1 1
1413 1 1 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1413 1 2 1 1 88 THR HB 2l30_ambr001 88 LYS HB 1 1
1414 1 1 1 1 84 LYS QE 2l30_ambr001 84 LYS HE2 1 1
1414 1 2 1 1 85 VAL QG 2l30_ambr001 85 LYS HG11 1 1
1415 1 1 1 1 84 LYS QG 2l30_ambr001 84 LYS HG2 1 1
1415 1 2 1 1 85 VAL QG 2l30_ambr001 85 LYS HG11 1 1
1416 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1416 1 2 1 1 85 VAL HB 2l30_ambr001 85 VAL HB 1 1
1417 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1417 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1418 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1418 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1419 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1419 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1420 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1420 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1421 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1421 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1422 1 1 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1422 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1423 1 1 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1423 1 2 1 1 88 THR HA 2l30_ambr001 88 THR HA 1 1
1424 1 1 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1424 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1425 1 1 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1425 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1426 1 1 1 1 85 VAL HB 2l30_ambr001 85 VAL HB 1 1
1426 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1427 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1427 1 2 1 1 86 LYS H 2l30_ambr001 86 VAL H 1 1
1428 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1428 1 2 1 1 86 LYS HA 2l30_ambr001 86 VAL HA 1 1
1429 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1429 1 2 1 1 86 LYS QG 2l30_ambr001 86 VAL HG2 1 1
1430 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1430 1 2 1 1 87 LYS H 2l30_ambr001 87 VAL H 1 1
1431 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1431 1 2 1 1 88 THR H 2l30_ambr001 88 VAL H 1 1
1432 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1432 1 2 1 1 88 THR HB 2l30_ambr001 88 VAL HB 1 1
1433 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1433 1 2 1 1 88 THR MG 2l30_ambr001 88 VAL HG21 1 1
1434 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1434 1 2 1 1 89 ALA H 2l30_ambr001 89 VAL H 1 1
1435 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1435 1 2 1 1 89 ALA MB 2l30_ambr001 89 VAL HB1 1 1
1436 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1436 1 2 1 1 86 LYS QB 2l30_ambr001 86 LYS HB2 1 1
1437 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1437 1 2 1 1 86 LYS QD 2l30_ambr001 86 LYS HD2 1 1
1438 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1438 1 2 1 1 86 LYS QE 2l30_ambr001 86 LYS HE2 1 1
1439 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1439 1 2 1 1 86 LYS QG 2l30_ambr001 86 LYS HG2 1 1
1440 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1440 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1441 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1441 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1442 1 1 1 1 86 LYS HA 2l30_ambr001 86 LYS HA 1 1
1442 1 2 1 1 86 LYS QE 2l30_ambr001 86 LYS HE2 1 1
1443 1 1 1 1 86 LYS HA 2l30_ambr001 86 LYS HA 1 1
1443 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1444 1 1 1 1 86 LYS HA 2l30_ambr001 86 LYS HA 1 1
1444 1 2 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1445 1 1 1 1 86 LYS HA 2l30_ambr001 86 LYS HA 1 1
1445 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1446 1 1 1 1 86 LYS HA 2l30_ambr001 86 LYS HA 1 1
1446 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1447 1 1 1 1 86 LYS QB 2l30_ambr001 86 LYS HB2 1 1
1447 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1448 1 1 1 1 86 LYS QB 2l30_ambr001 86 LYS HB2 1 1
1448 1 2 1 1 90 GLU H 2l30_ambr001 90 LYS H 1 1
1449 1 1 1 1 86 LYS QG 2l30_ambr001 86 LYS HG2 1 1
1449 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1450 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1450 1 2 1 1 87 LYS QB 2l30_ambr001 87 LYS HB2 1 1
1451 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1451 1 2 1 1 87 LYS QD 2l30_ambr001 87 LYS HD2 1 1
1452 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1452 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1453 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1453 1 2 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1454 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1454 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1455 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1455 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1456 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1456 1 2 1 1 87 LYS QD 2l30_ambr001 87 LYS HD2 1 1
1457 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1457 1 2 1 1 87 LYS QE 2l30_ambr001 87 LYS HE2 1 1
1458 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1458 1 2 1 1 88 THR HA 2l30_ambr001 88 THR HA 1 1
1459 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1459 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1460 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1460 1 2 1 1 90 GLU QG 2l30_ambr001 90 GLU HG2 1 1
1461 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1461 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1462 1 1 1 1 87 LYS QB 2l30_ambr001 87 LYS HB2 1 1
1462 1 2 1 1 88 THR H 2l30_ambr001 88 LYS H 1 1
1463 1 1 1 1 87 LYS QB 2l30_ambr001 87 LYS HB2 1 1
1463 1 2 1 1 88 THR HA 2l30_ambr001 88 LYS HA 1 1
1464 1 1 1 1 87 LYS QD 2l30_ambr001 87 LYS HD2 1 1
1464 1 2 1 1 88 THR H 2l30_ambr001 88 LYS H 1 1
1465 1 1 1 1 87 LYS QG 2l30_ambr001 87 LYS HG2 1 1
1465 1 2 1 1 88 THR H 2l30_ambr001 88 LYS H 1 1
1466 1 1 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1466 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1467 1 1 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1467 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1468 1 1 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1468 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1469 1 1 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1469 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1470 1 1 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1470 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1471 1 1 1 1 88 THR HA 2l30_ambr001 88 THR HA 1 1
1471 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1472 1 1 1 1 88 THR HA 2l30_ambr001 88 THR HA 1 1
1472 1 2 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1473 1 1 1 1 88 THR HA 2l30_ambr001 88 THR HA 1 1
1473 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1474 1 1 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1474 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1475 1 1 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1475 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1476 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1476 1 2 1 1 89 ALA H 2l30_ambr001 89 THR H 1 1
1477 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1477 1 2 1 1 89 ALA HA 2l30_ambr001 89 THR HA 1 1
1478 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1478 1 2 1 1 89 ALA MB 2l30_ambr001 89 THR HB1 1 1
1479 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1479 1 2 1 1 91 ALA MB 2l30_ambr001 91 THR HB1 1 1
1480 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1480 1 2 1 1 93 GLY H 2l30_ambr001 93 THR H 1 1
1481 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1481 1 2 1 1 93 GLY QA 2l30_ambr001 93 THR HA2 1 1
1482 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1482 1 2 1 1 94 VAL H 2l30_ambr001 94 THR H 1 1
1483 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1483 1 2 1 1 94 VAL HA 2l30_ambr001 94 THR HA 1 1
1484 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1484 1 2 1 1 94 VAL QG 2l30_ambr001 94 THR HG11 1 1
1485 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1485 1 2 1 1 95 THR MG 2l30_ambr001 95 THR HG21 1 1
1486 1 1 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1486 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1487 1 1 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1487 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1488 1 1 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1488 1 2 1 1 90 GLU HA 2l30_ambr001 90 GLU HA 1 1
1489 1 1 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1489 1 2 1 1 90 GLU QB 2l30_ambr001 90 GLU HB2 1 1
1490 1 1 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1490 1 2 1 1 90 GLU QG 2l30_ambr001 90 GLU HG2 1 1
1491 1 1 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1491 1 2 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1492 1 1 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1492 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1493 1 1 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1493 1 2 1 1 92 GLY H 2l30_ambr001 92 GLY H 1 1
1494 1 1 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1494 1 2 1 1 90 GLU H 2l30_ambr001 90 ALA H 1 1
1495 1 1 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1495 1 2 1 1 90 GLU HA 2l30_ambr001 90 ALA HA 1 1
1496 1 1 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1496 1 2 1 1 90 GLU QB 2l30_ambr001 90 ALA HB2 1 1
1497 1 1 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1497 1 2 1 1 90 GLU QG 2l30_ambr001 90 ALA HG2 1 1
1498 1 1 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1498 1 2 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1499 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1499 1 2 1 1 90 GLU QB 2l30_ambr001 90 GLU HB2 1 1
1500 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1500 1 2 1 1 90 GLU QG 2l30_ambr001 90 GLU HG2 1 1
1501 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1501 1 2 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1502 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1502 1 2 1 1 91 ALA HA 2l30_ambr001 91 ALA HA 1 1
1503 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1503 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1504 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1504 1 2 1 1 92 GLY H 2l30_ambr001 92 GLY H 1 1
1505 1 1 1 1 90 GLU HA 2l30_ambr001 90 GLU HA 1 1
1505 1 2 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1506 1 1 1 1 90 GLU HA 2l30_ambr001 90 GLU HA 1 1
1506 1 2 1 1 91 ALA HA 2l30_ambr001 91 ALA HA 1 1
1507 1 1 1 1 90 GLU QB 2l30_ambr001 90 GLU HB2 1 1
1507 1 2 1 1 91 ALA H 2l30_ambr001 91 GLU H 1 1
1508 1 1 1 1 90 GLU QB 2l30_ambr001 90 GLU HB2 1 1
1508 1 2 1 1 91 ALA HA 2l30_ambr001 91 GLU HA 1 1
1509 1 1 1 1 90 GLU QB 2l30_ambr001 90 GLU HB2 1 1
1509 1 2 1 1 91 ALA MB 2l30_ambr001 91 GLU HB1 1 1
1510 1 1 1 1 90 GLU QG 2l30_ambr001 90 GLU HG2 1 1
1510 1 2 1 1 91 ALA H 2l30_ambr001 91 GLU H 1 1
1511 1 1 1 1 90 GLU QG 2l30_ambr001 90 GLU HG2 1 1
1511 1 2 1 1 91 ALA MB 2l30_ambr001 91 GLU HB1 1 1
1512 1 1 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1512 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1513 1 1 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1513 1 2 1 1 92 GLY H 2l30_ambr001 92 GLY H 1 1
1514 1 1 1 1 91 ALA HA 2l30_ambr001 91 ALA HA 1 1
1514 1 2 1 1 93 GLY H 2l30_ambr001 93 GLY H 1 1
1515 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1515 1 2 1 1 92 GLY H 2l30_ambr001 92 ALA H 1 1
1516 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1516 1 2 1 1 93 GLY H 2l30_ambr001 93 ALA H 1 1
1517 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1517 1 2 1 1 93 GLY QA 2l30_ambr001 93 ALA HA2 1 1
1518 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1518 1 2 1 1 94 VAL H 2l30_ambr001 94 ALA H 1 1
1519 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1519 1 2 1 1 94 VAL HA 2l30_ambr001 94 ALA HA 1 1
1520 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1520 1 2 1 1 94 VAL HB 2l30_ambr001 94 ALA HB 1 1
1521 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1521 1 2 1 1 94 VAL QG 2l30_ambr001 94 ALA HG11 1 1
1522 1 1 1 1 93 GLY H 2l30_ambr001 93 GLY H 1 1
1522 1 2 1 1 94 VAL H 2l30_ambr001 94 VAL H 1 1
1523 1 1 1 1 93 GLY QA 2l30_ambr001 93 GLY HA2 1 1
1523 1 2 1 1 94 VAL QG 2l30_ambr001 94 GLY HG11 1 1
1524 1 1 1 1 94 VAL H 2l30_ambr001 94 VAL H 1 1
1524 1 2 1 1 94 VAL HB 2l30_ambr001 94 VAL HB 1 1
1525 1 1 1 1 94 VAL H 2l30_ambr001 94 VAL H 1 1
1525 1 2 1 1 95 THR H 2l30_ambr001 95 THR H 1 1
1526 1 1 1 1 94 VAL HA 2l30_ambr001 94 VAL HA 1 1
1526 1 2 1 1 95 THR MG 2l30_ambr001 95 THR HG21 1 1
1527 1 1 1 1 94 VAL HB 2l30_ambr001 94 VAL HB 1 1
1527 1 2 1 1 95 THR H 2l30_ambr001 95 THR H 1 1
1528 1 1 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
1528 1 2 1 1 95 THR H 2l30_ambr001 95 VAL H 1 1
1529 1 1 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
1529 1 2 1 1 95 THR HA 2l30_ambr001 95 VAL HA 1 1
1530 1 1 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
1530 1 2 1 1 95 THR MG 2l30_ambr001 95 VAL HG21 1 1
1531 1 1 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
1531 1 2 1 1 96 GLY QA 2l30_ambr001 96 VAL HA2 1 1
1532 1 1 1 1 95 THR HA 2l30_ambr001 95 THR HA 1 1
1532 1 2 1 1 95 THR HB 2l30_ambr001 95 THR HB 1 1
1533 1 1 1 1 95 THR HA 2l30_ambr001 95 THR HA 1 1
1533 1 2 1 1 96 GLY QA 2l30_ambr001 96 GLY HA2 1 1
1534 1 1 1 1 95 THR HB 2l30_ambr001 95 THR HB 1 1
1534 1 2 1 1 96 GLY QA 2l30_ambr001 96 GLY HA2 1 1
1535 1 1 1 1 96 GLY QA 2l30_ambr001 96 GLY HA2 1 1
1535 1 2 1 1 97 LYS QE 2l30_ambr001 97 GLY HE2 1 1
1536 1 1 1 1 97 LYS HA 2l30_ambr001 97 LYS HA 1 1
1536 1 2 1 1 97 LYS QE 2l30_ambr001 97 LYS HE2 1 1
1537 1 1 1 1 97 LYS QB 2l30_ambr001 97 LYS HB2 1 1
1537 1 2 1 1 98 GLY QA 2l30_ambr001 98 LYS HA2 1 1
1538 1 1 1 1 98 GLY QA 2l30_ambr001 98 GLY HA2 1 1
1538 1 2 1 1 99 GLN HA 2l30_ambr001 99 GLY HA 1 1
1539 1 1 1 1 98 GLY QA 2l30_ambr001 98 GLY HA2 1 1
1539 1 2 1 1 99 GLN QB 2l30_ambr001 99 GLY HB2 1 1
1540 1 1 1 1 99 GLN HA 2l30_ambr001 99 GLN HA 1 1
1540 1 2 1 1 100 ASP QB 2l30_ambr001 100 ASP HB2 1 1
1541 1 1 1 1 99 GLN QG 2l30_ambr001 99 GLN HG2 1 1
1541 1 2 1 1 100 ASP H 2l30_ambr001 100 GLN H 1 1
1542 1 1 1 1 100 ASP H 2l30_ambr001 100 ASP H 1 1
1542 1 2 1 1 101 GLY H 2l30_ambr001 101 GLY H 1 1
1543 1 1 1 1 100 ASP QB 2l30_ambr001 100 ASP HB2 1 1
1543 1 2 1 1 101 GLY H 2l30_ambr001 101 ASP H 1 1
1544 1 1 1 1 101 GLY H 2l30_ambr001 101 GLY H 1 1
1544 1 2 1 1 102 ILE H 2l30_ambr001 102 ILE H 1 1
1545 1 1 1 1 101 GLY H 2l30_ambr001 101 GLY H 1 1
1545 1 2 1 1 102 ILE HB 2l30_ambr001 102 ILE HB 1 1
1546 1 1 1 1 101 GLY QA 2l30_ambr001 101 GLY HA2 1 1
1546 1 2 1 1 102 ILE HA 2l30_ambr001 102 GLY HA 1 1
1547 1 1 1 1 101 GLY QA 2l30_ambr001 101 GLY HA2 1 1
1547 1 2 1 1 102 ILE MG 2l30_ambr001 102 GLY HG21 1 1
1548 1 1 1 1 102 ILE H 2l30_ambr001 102 ILE H 1 1
1548 1 2 1 1 102 ILE HB 2l30_ambr001 102 ILE HB 1 1
1549 1 1 1 1 102 ILE HA 2l30_ambr001 102 ILE HA 1 1
1549 1 2 1 1 103 GLY QA 2l30_ambr001 103 GLY HA2 1 1
1550 1 1 1 1 102 ILE MG 2l30_ambr001 102 ILE HG21 1 1
1550 1 2 1 1 103 GLY QA 2l30_ambr001 103 ILE HA2 1 1
1551 1 1 1 1 105 LYS QB 2l30_ambr001 105 LYS HB2 1 1
1551 1 2 1 1 106 ALA H 2l30_ambr001 106 LYS H 1 1
1552 1 1 1 1 105 LYS QG 2l30_ambr001 105 LYS HG2 1 1
1552 1 2 1 1 106 ALA HA 2l30_ambr001 106 LYS HA 1 1
1553 1 1 1 1 106 ALA H 2l30_ambr001 106 ALA H 1 1
1553 1 2 1 1 107 GLU H 2l30_ambr001 107 GLU H 1 1
1554 1 1 1 1 106 ALA HA 2l30_ambr001 106 ALA HA 1 1
1554 1 2 1 1 107 GLU HA 2l30_ambr001 107 GLU HA 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 . . . . . 4.928 0.0 5.488 1 1
2 1 . . . . . 5.488 0.0 6.048 1 1
3 1 . . . . . 5.3 0.0 5.8 1 1
4 1 . . . . . 5.824 0.0 6.384 1 1
5 1 . . . . . 4.4 0.0 4.9 1 1
6 1 . . . . . 4.3 0.0 4.8 1 1
7 1 . . . . . 5.6 0.0 6.16 1 1
8 1 . . . . . 5.488 0.0 6.048 1 1
9 1 . . . . . 5.04 0.0 5.6 1 1
10 1 . . . . . 5.77024 0.0 6.39744 1 1
11 1 . . . . . 6.14656 0.0 6.77376 1 1
12 1 . . . . . 4.1 0.0 4.6 1 1
13 1 . . . . . 5.824 0.0 6.384 1 1
14 1 . . . . . 3.2 0.0 3.7 1 1
15 1 . . . . . 5.936 0.0 6.496 1 1
16 1 . . . . . 5.824 0.0 6.384 1 1
17 1 . . . . . 4.592 0.0 5.152 1 1
18 1 . . . . . 4.592 0.0 5.152 1 1
19 1 . . . . . 5.264 0.0 5.824 1 1
20 1 . . . . . 3.92 0.0 4.48 1 1
21 1 . . . . . 4.7 0.0 5.2 1 1
22 1 . . . . . 5.1 0.0 5.6 1 1
23 1 . . . . . 4.144 0.0 4.704 1 1
24 1 . . . . . 3.696 0.0 4.256 1 1
25 1 . . . . . 3.0 0.0 3.5 1 1
26 1 . . . . . 4.5 0.0 5.0 1 1
27 1 . . . . . 6.75 0.0 7.425 1 1
28 1 . . . . . 5.0 0.0 5.5 1 1
29 1 . . . . . 4.0 0.0 4.5 1 1
30 1 . . . . . 4.48 0.0 5.04 1 1
31 1 . . . . . 5.376 0.0 5.936 1 1
32 1 . . . . . 4.704 0.0 5.264 1 1
33 1 . . . . . 5.264 0.0 5.824 1 1
34 1 . . . . . 5.26848 0.0 5.89568 1 1
35 1 . . . . . 5.488 0.0 6.048 1 1
36 1 . . . . . 5.488 0.0 6.048 1 1
37 1 . . . . . 4.928 0.0 5.488 1 1
38 1 . . . . . 4.76672 0.0 5.39392 1 1
39 1 . . . . . 5.0176 0.0 5.6448 1 1
40 1 . . . . . 5.376 0.0 5.936 1 1
41 1 . . . . . 5.26848 0.0 5.89568 1 1
42 1 . . . . . 4.1 0.0 4.6 1 1
43 1 . . . . . 3.4 0.0 3.9 1 1
44 1 . . . . . 5.5 0.0 6.0 1 1
45 1 . . . . . 5.824 0.0 6.384 1 1
46 1 . . . . . 5.2 0.0 5.7 1 1
47 1 . . . . . 4.7 0.0 5.2 1 1
48 1 . . . . . 4.0 0.0 4.5 1 1
49 1 . . . . . 5.4 0.0 6.0 1 1
50 1 . . . . . 4.1 0.0 4.6 1 1
51 1 . . . . . 4.368 0.0 4.928 1 1
52 1 . . . . . 6.24 0.0 6.84 1 1
53 1 . . . . . 4.928 0.0 5.488 1 1
54 1 . . . . . 4.928 0.0 5.488 1 1
55 1 . . . . . 5.77024 0.0 6.39744 1 1
56 1 . . . . . 5.51936 0.0 6.14656 1 1
57 1 . . . . . 5.152 0.0 5.712 1 1
58 1 . . . . . 5.67 0.0 6.345 1 1
59 1 . . . . . 6.9552 0.0 7.7112 1 1
60 1 . . . . . 7.4088 0.0 8.1648 1 1
61 1 . . . . . 6.3504 0.0 7.1064 1 1
62 1 . . . . . 8.91 0.0 9.72 1 1
63 1 . . . . . 7.938 0.0 8.748 1 1
64 1 . . . . . 6.6528 0.0 7.4088 1 1
65 1 . . . . . 4.7 0.0 5.2 1 1
66 1 . . . . . 5.376 0.0 5.936 1 1
67 1 . . . . . 5.2 0.0 5.7 1 1
68 1 . . . . . 4.9 0.0 5.4 1 1
69 1 . . . . . 5.712 0.0 6.272 1 1
70 1 . . . . . 5.3 0.0 5.8 1 1
71 1 . . . . . 4.8 0.0 5.3 1 1
72 1 . . . . . 5.04 0.0 5.6 1 1
73 1 . . . . . 4.3 0.0 4.8 1 1
74 1 . . . . . 5.67 0.0 6.345 1 1
75 1 . . . . . 4.6 0.0 5.1 1 1
76 1 . . . . . 4.256 0.0 4.816 1 1
77 1 . . . . . 5.376 0.0 5.936 1 1
78 1 . . . . . 3.2 0.0 3.7 1 1
79 1 . . . . . 5.0 0.0 5.5 1 1
80 1 . . . . . 5.712 0.0 6.272 1 1
81 1 . . . . . 4.0 0.0 4.5 1 1
82 1 . . . . . 6.36 0.0 6.96 1 1
83 1 . . . . . 5.376 0.0 5.936 1 1
84 1 . . . . . 6.6 0.0 7.2 1 1
85 1 . . . . . 4.2 0.0 4.7 1 1
86 1 . . . . . 5.0 0.0 5.5 1 1
87 1 . . . . . 6.075 0.0 6.75 1 1
88 1 . . . . . 4.368 0.0 4.928 1 1
89 1 . . . . . 6.4512 0.0 7.1232 1 1
90 1 . . . . . 6.8544 0.0 7.5264 1 1
91 1 . . . . . 6.39744 0.0 7.02464 1 1
92 1 . . . . . 5.2416 0.0 5.9136 1 1
93 1 . . . . . 6.272 0.0 6.8992 1 1
94 1 . . . . . 4.48 0.0 5.04 1 1
95 1 . . . . . 5.488 0.0 6.048 1 1
96 1 . . . . . 5.4432 0.0 6.1992 1 1
97 1 . . . . . 5.488 0.0 6.048 1 1
98 1 . . . . . 4.48 0.0 5.04 1 1
99 1 . . . . . 5.376 0.0 6.048 1 1
100 1 . . . . . 5.14304 0.0 5.77024 1 1
101 1 . . . . . 5.712 0.0 6.272 1 1
102 1 . . . . . 4.816 0.0 5.376 1 1
103 1 . . . . . 4.704 0.0 5.376 1 1
104 1 . . . . . 6.64832 0.0 7.27552 1 1
105 1 . . . . . 6.52288 0.0 7.15008 1 1
106 1 . . . . . 5.14304 0.0 5.77024 1 1
107 1 . . . . . 5.04 0.0 5.6 1 1
108 1 . . . . . 5.6 0.0 6.16 1 1
109 1 . . . . . 5.89568 0.0 6.52288 1 1
110 1 . . . . . 5.264 0.0 5.824 1 1
111 1 . . . . . 5.2 0.0 5.7 1 1
112 1 . . . . . 4.68 0.0 5.28 1 1
113 1 . . . . . 3.7 0.0 4.2 1 1
114 1 . . . . . 5.28 0.0 5.88 1 1
115 1 . . . . . 4.6 0.0 5.1 1 1
116 1 . . . . . 5.805 0.0 6.48 1 1
117 1 . . . . . 3.3 0.0 3.8 1 1
118 1 . . . . . 4.9 0.0 5.4 1 1
119 1 . . . . . 4.7 0.0 5.2 1 1
120 1 . . . . . 6.615 0.0 7.29 1 1
121 1 . . . . . 6.36 0.0 6.96 1 1
122 1 . . . . . 4.6 0.0 5.1 1 1
123 1 . . . . . 5.13 0.0 5.805 1 1
124 1 . . . . . 3.9 0.0 4.4 1 1
125 1 . . . . . 4.8 0.0 5.3 1 1
126 1 . . . . . 4.032 0.0 4.592 1 1
127 1 . . . . . 4.368 0.0 4.928 1 1
128 1 . . . . . 5.376 0.0 5.936 1 1
129 1 . . . . . 4.3008 0.0 4.9728 1 1
130 1 . . . . . 5.936 0.0 6.496 1 1
131 1 . . . . . 5.264 0.0 5.824 1 1
132 1 . . . . . 5.39392 0.0 6.02112 1 1
133 1 . . . . . 4.928 0.0 5.488 1 1
134 1 . . . . . 7.8624 0.0 8.6184 1 1
135 1 . . . . . 5.6448 0.0 6.3168 1 1
136 1 . . . . . 5.6 0.0 6.16 1 1
137 1 . . . . . 4.592 0.0 5.152 1 1
138 1 . . . . . 6.16 0.0 6.72 1 1
139 1 . . . . . 8.0136 0.0 8.7696 1 1
140 1 . . . . . 5.488 0.0 6.048 1 1
141 1 . . . . . 5.14304 0.0 5.77024 1 1
142 1 . . . . . 6.16 0.0 6.72 1 1
143 1 . . . . . 5.04 0.0 5.6 1 1
144 1 . . . . . 5.712 0.0 6.272 1 1
145 1 . . . . . 8.0136 0.0 8.7696 1 1
146 1 . . . . . 5.6 0.0 6.16 1 1
147 1 . . . . . 5.26848 0.0 5.89568 1 1
148 1 . . . . . 6.52288 0.0 7.15008 1 1
149 1 . . . . . 5.5104 0.0 6.1824 1 1
150 1 . . . . . 5.824 0.0 6.384 1 1
151 1 . . . . . 5.488 0.0 6.048 1 1
152 1 . . . . . 5.936 0.0 6.496 1 1
153 1 . . . . . 6.16 0.0 6.72 1 1
154 1 . . . . . 5.77024 0.0 6.39744 1 1
155 1 . . . . . 4.8 0.0 5.3 1 1
156 1 . . . . . 5.88 0.0 6.48 1 1
157 1 . . . . . 5.5 0.0 6.0 1 1
158 1 . . . . . 4.86 0.0 5.535 1 1
159 1 . . . . . 4.9 0.0 5.4 1 1
160 1 . . . . . 4.8 0.0 5.3 1 1
161 1 . . . . . 5.264 0.0 5.824 1 1
162 1 . . . . . 5.3 0.0 5.8 1 1
163 1 . . . . . 7.155 0.0 7.83 1 1
164 1 . . . . . 3.1 0.0 3.6 1 1
165 1 . . . . . 4.5 0.0 5.0 1 1
166 1 . . . . . 5.264 0.0 5.824 1 1
167 1 . . . . . 6.885 0.0 7.56 1 1
168 1 . . . . . 4.6 0.0 5.1 1 1
169 1 . . . . . 4.6 0.0 5.1 1 1
170 1 . . . . . 3.7 0.0 4.2 1 1
171 1 . . . . . 5.04 0.0 5.6 1 1
172 1 . . . . . 4.592 0.0 5.152 1 1
173 1 . . . . . 4.3 0.0 4.8 1 1
174 1 . . . . . 5.4 0.0 5.9 1 1
175 1 . . . . . 7.29 0.0 7.965 1 1
176 1 . . . . . 4.3 0.0 4.8 1 1
177 1 . . . . . 4.5 0.0 5.0 1 1
178 1 . . . . . 4.6 0.0 5.1 1 1
179 1 . . . . . 4.725 0.0 5.4 1 1
180 1 . . . . . 4.32 0.0 4.995 1 1
181 1 . . . . . 5.94 0.0 6.615 1 1
182 1 . . . . . 7.2576 0.0 8.0136 1 1
183 1 . . . . . 7.425 0.0 8.1 1 1
184 1 . . . . . 6.01425 0.0 6.9255 1 1
185 1 . . . . . 5.94 0.0 6.615 1 1
186 1 . . . . . 5.67 0.0 6.345 1 1
187 1 . . . . . 5.4 0.0 6.075 1 1
188 1 . . . . . 5.1408 0.0 5.8968 1 1
189 1 . . . . . 7.425 0.0 8.1 1 1
190 1 . . . . . 6.75 0.0 7.425 1 1
191 1 . . . . . 6.9552 0.0 7.7112 1 1
192 1 . . . . . 7.2576 0.0 8.0136 1 1
193 1 . . . . . 6.345 0.0 7.02 1 1
194 1 . . . . . 6.804 0.0 7.56 1 1
195 1 . . . . . 5.535 0.0 6.21 1 1
196 1 . . . . . 4.86 0.0 5.535 1 1
197 1 . . . . . 6.5016 0.0 7.2576 1 1
198 1 . . . . . 7.56 0.0 8.316 1 1
199 1 . . . . . 6.075 0.0 6.75 1 1
200 1 . . . . . 6.885 0.0 7.56 1 1
201 1 . . . . . 7.425 0.0 8.1 1 1
202 1 . . . . . 6.561 0.0 7.47225 1 1
203 1 . . . . . 6.21 0.0 6.885 1 1
204 1 . . . . . 6.37875 0.0 7.29 1 1
205 1 . . . . . 4.6 0.0 5.1 1 1
206 1 . . . . . 6.16 0.0 6.72 1 1
207 1 . . . . . 4.9 0.0 5.4 1 1
208 1 . . . . . 5.535 0.0 6.21 1 1
209 1 . . . . . 5.5 0.0 6.0 1 1
210 1 . . . . . 4.0 0.0 4.5 1 1
211 1 . . . . . 5.712 0.0 6.272 1 1
212 1 . . . . . 5.4 0.0 5.9 1 1
213 1 . . . . . 3.9 0.0 4.4 1 1
214 1 . . . . . 5.264 0.0 5.824 1 1
215 1 . . . . . 5.1 0.0 5.6 1 1
216 1 . . . . . 5.94 0.0 6.615 1 1
217 1 . . . . . 3.1 0.0 3.6 1 1
218 1 . . . . . 5.0 0.0 5.5 1 1
219 1 . . . . . 4.928 0.0 5.488 1 1
220 1 . . . . . 6.21 0.0 6.885 1 1
221 1 . . . . . 5.712 0.0 6.272 1 1
222 1 . . . . . 4.86 0.0 5.535 1 1
223 1 . . . . . 4.368 0.0 4.928 1 1
224 1 . . . . . 6.16 0.0 6.72 1 1
225 1 . . . . . 5.376 0.0 5.936 1 1
226 1 . . . . . 4.592 0.0 5.152 1 1
227 1 . . . . . 5.936 0.0 6.496 1 1
228 1 . . . . . 5.376 0.0 5.936 1 1
229 1 . . . . . 4.592 0.0 5.152 1 1
230 1 . . . . . 5.2 0.0 5.7 1 1
231 1 . . . . . 5.0 0.0 5.5 1 1
232 1 . . . . . 7.425 0.0 8.1 1 1
233 1 . . . . . 5.4 0.0 5.9 1 1
234 1 . . . . . 6.16 0.0 6.72 1 1
235 1 . . . . . 5.535 0.0 6.21 1 1
236 1 . . . . . 4.9 0.0 5.4 1 1
237 1 . . . . . 3.92 0.0 4.48 1 1
238 1 . . . . . 5.152 0.0 5.712 1 1
239 1 . . . . . 3.1 0.0 3.6 1 1
240 1 . . . . . 4.4 0.0 4.9 1 1
241 1 . . . . . 4.92 0.0 5.52 1 1
242 1 . . . . . 4.2 0.0 4.7 1 1
243 1 . . . . . 5.712 0.0 6.272 1 1
244 1 . . . . . 5.805 0.0 6.48 1 1
245 1 . . . . . 4.7 0.0 5.2 1 1
246 1 . . . . . 5.824 0.0 6.384 1 1
247 1 . . . . . 6.885 0.0 7.56 1 1
248 1 . . . . . 4.816 0.0 5.376 1 1
249 1 . . . . . 4.928 0.0 5.488 1 1
250 1 . . . . . 7.392 0.0 8.064 1 1
251 1 . . . . . 4.816 0.0 5.376 1 1
252 1 . . . . . 5.77024 0.0 6.39744 1 1
253 1 . . . . . 6.1992 0.0 6.9552 1 1
254 1 . . . . . 5.04 0.0 5.6 1 1
255 1 . . . . . 6.5016 0.0 7.2576 1 1
256 1 . . . . . 6.16 0.0 6.72 1 1
257 1 . . . . . 5.89568 0.0 6.52288 1 1
258 1 . . . . . 5.8968 0.0 6.6528 1 1
259 1 . . . . . 4.032 0.0 4.592 1 1
260 1 . . . . . 6.272 0.0 6.8992 1 1
261 1 . . . . . 5.5944 0.0 6.3504 1 1
262 1 . . . . . 5.824 0.0 6.384 1 1
263 1 . . . . . 4.48 0.0 5.04 1 1
264 1 . . . . . 4.5 0.0 5.0 1 1
265 1 . . . . . 4.9 0.0 5.4 1 1
266 1 . . . . . 4.9 0.0 5.4 1 1
267 1 . . . . . 5.2 0.0 5.7 1 1
268 1 . . . . . 4.9 0.0 5.4 1 1
269 1 . . . . . 4.592 0.0 5.152 1 1
270 1 . . . . . 6.6 0.0 7.2 1 1
271 1 . . . . . 5.28 0.0 5.88 1 1
272 1 . . . . . 5.328 0.0 6.048 1 1
273 1 . . . . . 6.36 0.0 6.96 1 1
274 1 . . . . . 4.2 0.0 4.8 1 1
275 1 . . . . . 5.7792 0.0 6.4512 1 1
276 1 . . . . . 4.68 0.0 5.28 1 1
277 1 . . . . . 5.28 0.0 5.88 1 1
278 1 . . . . . 4.2 0.0 4.8 1 1
279 1 . . . . . 6.0 0.0 6.6 1 1
280 1 . . . . . 5.5104 0.0 6.1824 1 1
281 1 . . . . . 5.64 0.0 6.24 1 1
282 1 . . . . . 5.6448 0.0 6.3168 1 1
283 1 . . . . . 4.4352 0.0 5.1072 1 1
284 1 . . . . . 5.488 0.0 6.048 1 1
285 1 . . . . . 4.2 0.0 4.7 1 1
286 1 . . . . . 5.936 0.0 6.496 1 1
287 1 . . . . . 3.584 0.0 4.144 1 1
288 1 . . . . . 4.704 0.0 5.264 1 1
289 1 . . . . . 3.808 0.0 4.368 1 1
290 1 . . . . . 5.6448 0.0 6.272 1 1
291 1 . . . . . 6.16 0.0 6.72 1 1
292 1 . . . . . 5.2 0.0 5.7 1 1
293 1 . . . . . 6.048 0.0 6.608 1 1
294 1 . . . . . 5.4 0.0 5.9 1 1
295 1 . . . . . 5.0 0.0 5.5 1 1
296 1 . . . . . 4.7 0.0 5.2 1 1
297 1 . . . . . 4.816 0.0 5.376 1 1
298 1 . . . . . 4.48 0.0 5.04 1 1
299 1 . . . . . 5.04 0.0 5.6 1 1
300 1 . . . . . 4.48 0.0 5.04 1 1
301 1 . . . . . 6.02112 0.0 6.64832 1 1
302 1 . . . . . 5.26848 0.0 5.89568 1 1
303 1 . . . . . 5.264 0.0 5.824 1 1
304 1 . . . . . 4.704 0.0 5.264 1 1
305 1 . . . . . 4.592 0.0 5.152 1 1
306 1 . . . . . 5.6448 0.0 6.272 1 1
307 1 . . . . . 6.52288 0.0 7.15008 1 1
308 1 . . . . . 3.9 0.0 4.4 1 1
309 1 . . . . . 5.64 0.0 6.24 1 1
310 1 . . . . . 3.92 0.0 4.48 1 1
311 1 . . . . . 5.04 0.0 5.6 1 1
312 1 . . . . . 6.16 0.0 6.72 1 1
313 1 . . . . . 6.16 0.0 6.72 1 1
314 1 . . . . . 4.6 0.0 5.1 1 1
315 1 . . . . . 5.5 0.0 6.0 1 1
316 1 . . . . . 3.0 0.0 3.5 1 1
317 1 . . . . . 5.64 0.0 6.24 1 1
318 1 . . . . . 5.5 0.0 6.0 1 1
319 1 . . . . . 4.08 0.0 4.68 1 1
320 1 . . . . . 5.76 0.0 6.36 1 1
321 1 . . . . . 5.184 0.0 5.904 1 1
322 1 . . . . . 6.624 0.0 7.344 1 1
323 1 . . . . . 5.4 0.0 6.0 1 1
324 1 . . . . . 5.5104 0.0 6.1824 1 1
325 1 . . . . . 4.44 0.0 5.04 1 1
326 1 . . . . . 5.64 0.0 6.24 1 1
327 1 . . . . . 6.6 0.0 7.2 1 1
328 1 . . . . . 3.696 0.0 4.256 1 1
329 1 . . . . . 5.712 0.0 6.272 1 1
330 1 . . . . . 5.1 0.0 5.6 1 1
331 1 . . . . . 6.6 0.0 7.2 1 1
332 1 . . . . . 4.9 0.0 5.4 1 1
333 1 . . . . . 4.9 0.0 5.4 1 1
334 1 . . . . . 3.2 0.0 3.7 1 1
335 1 . . . . . 5.376 0.0 5.936 1 1
336 1 . . . . . 3.4 0.0 3.9 1 1
337 1 . . . . . 4.704 0.0 5.264 1 1
338 1 . . . . . 3.7 0.0 4.2 1 1
339 1 . . . . . 5.76 0.0 6.36 1 1
340 1 . . . . . 5.04 0.0 5.6 1 1
341 1 . . . . . 3.584 0.0 4.144 1 1
342 1 . . . . . 6.02112 0.0 6.64832 1 1
343 1 . . . . . 5.77024 0.0 6.39744 1 1
344 1 . . . . . 4.48 0.0 5.04 1 1
345 1 . . . . . 5.77024 0.0 6.39744 1 1
346 1 . . . . . 6.16 0.0 6.72 1 1
347 1 . . . . . 6.8544 0.0 7.5264 1 1
348 1 . . . . . 5.89568 0.0 6.52288 1 1
349 1 . . . . . 5.1 0.0 5.6 1 1
350 1 . . . . . 5.0 0.0 5.5 1 1
351 1 . . . . . 3.9 0.0 4.4 1 1
352 1 . . . . . 5.376 0.0 5.936 1 1
353 1 . . . . . 4.2 0.0 4.7 1 1
354 1 . . . . . 4.928 0.0 5.488 1 1
355 1 . . . . . 4.3 0.0 4.8 1 1
356 1 . . . . . 5.4 0.0 6.0 1 1
357 1 . . . . . 5.152 0.0 5.712 1 1
358 1 . . . . . 3.3 0.0 3.8 1 1
359 1 . . . . . 5.488 0.0 6.048 1 1
360 1 . . . . . 4.928 0.0 5.488 1 1
361 1 . . . . . 4.8 0.0 5.3 1 1
362 1 . . . . . 5.2 0.0 5.7 1 1
363 1 . . . . . 4.2 0.0 4.8 1 1
364 1 . . . . . 5.152 0.0 5.712 1 1
365 1 . . . . . 6.48 0.0 7.08 1 1
366 1 . . . . . 3.9 0.0 4.4 1 1
367 1 . . . . . 5.712 0.0 6.272 1 1
368 1 . . . . . 4.9 0.0 5.4 1 1
369 1 . . . . . 5.488 0.0 6.048 1 1
370 1 . . . . . 5.712 0.0 6.272 1 1
371 1 . . . . . 4.592 0.0 5.152 1 1
372 1 . . . . . 4.48 0.0 5.04 1 1
373 1 . . . . . 4.368 0.0 4.928 1 1
374 1 . . . . . 4.48 0.0 5.04 1 1
375 1 . . . . . 5.51936 0.0 6.14656 1 1
376 1 . . . . . 5.376 0.0 5.936 1 1
377 1 . . . . . 5.488 0.0 6.048 1 1
378 1 . . . . . 6.8992 0.0 7.5264 1 1
379 1 . . . . . 5.5104 0.0 6.1824 1 1
380 1 . . . . . 6.02112 0.0 6.64832 1 1
381 1 . . . . . 6.9888 0.0 7.6608 1 1
382 1 . . . . . 5.152 0.0 5.712 1 1
383 1 . . . . . 4.592 0.0 5.152 1 1
384 1 . . . . . 4.704 0.0 5.264 1 1
385 1 . . . . . 4.816 0.0 5.376 1 1
386 1 . . . . . 4.144 0.0 4.704 1 1
387 1 . . . . . 3.9 0.0 4.4 1 1
388 1 . . . . . 5.4 0.0 5.9 1 1
389 1 . . . . . 4.92 0.0 5.52 1 1
390 1 . . . . . 5.5 0.0 6.0 1 1
391 1 . . . . . 4.2 0.0 4.7 1 1
392 1 . . . . . 6.16 0.0 6.72 1 1
393 1 . . . . . 3.472 0.0 4.032 1 1
394 1 . . . . . 5.04 0.0 5.6 1 1
395 1 . . . . . 4.7 0.0 5.2 1 1
396 1 . . . . . 5.2 0.0 5.7 1 1
397 1 . . . . . 4.5 0.0 5.0 1 1
398 1 . . . . . 4.2 0.0 4.7 1 1
399 1 . . . . . 5.04 0.0 5.6 1 1
400 1 . . . . . 5.824 0.0 6.384 1 1
401 1 . . . . . 5.264 0.0 5.824 1 1
402 1 . . . . . 5.26848 0.0 5.89568 1 1
403 1 . . . . . 6.048 0.0 6.608 1 1
404 1 . . . . . 5.51936 0.0 6.14656 1 1
405 1 . . . . . 5.6 0.0 6.16 1 1
406 1 . . . . . 5.712 0.0 6.272 1 1
407 1 . . . . . 5.6 0.0 6.16 1 1
408 1 . . . . . 6.272 0.0 6.8992 1 1
409 1 . . . . . 5.264 0.0 5.824 1 1
410 1 . . . . . 5.488 0.0 6.048 1 1
411 1 . . . . . 5.6 0.0 6.16 1 1
412 1 . . . . . 5.264 0.0 5.824 1 1
413 1 . . . . . 6.16 0.0 6.72 1 1
414 1 . . . . . 5.264 0.0 5.824 1 1
415 1 . . . . . 6.16 0.0 6.72 1 1
416 1 . . . . . 5.6448 0.0 6.272 1 1
417 1 . . . . . 5.824 0.0 6.384 1 1
418 1 . . . . . 4.592 0.0 5.152 1 1
419 1 . . . . . 3.4 0.0 3.9 1 1
420 1 . . . . . 6.048 0.0 6.608 1 1
421 1 . . . . . 4.8 0.0 5.3 1 1
422 1 . . . . . 5.824 0.0 6.384 1 1
423 1 . . . . . 4.592 0.0 5.152 1 1
424 1 . . . . . 5.488 0.0 6.048 1 1
425 1 . . . . . 4.256 0.0 4.816 1 1
426 1 . . . . . 5.6 0.0 6.16 1 1
427 1 . . . . . 5.6 0.0 6.16 1 1
428 1 . . . . . 5.936 0.0 6.496 1 1
429 1 . . . . . 7.02 0.0 7.695 1 1
430 1 . . . . . 4.256 0.0 4.816 1 1
431 1 . . . . . 5.89568 0.0 6.52288 1 1
432 1 . . . . . 5.26848 0.0 5.89568 1 1
433 1 . . . . . 5.14304 0.0 5.77024 1 1
434 1 . . . . . 5.376 0.0 5.936 1 1
435 1 . . . . . 5.51936 0.0 6.14656 1 1
436 1 . . . . . 6.804 0.0 7.56 1 1
437 1 . . . . . 6.16 0.0 6.72 1 1
438 1 . . . . . 5.04 0.0 5.6 1 1
439 1 . . . . . 6.5016 0.0 7.2576 1 1
440 1 . . . . . 6.16 0.0 6.72 1 1
441 1 . . . . . 5.824 0.0 6.384 1 1
442 1 . . . . . 4.928 0.0 5.488 1 1
443 1 . . . . . 4.13952 0.0 4.76672 1 1
444 1 . . . . . 5.51936 0.0 6.14656 1 1
445 1 . . . . . 5.488 0.0 6.048 1 1
446 1 . . . . . 4.256 0.0 4.816 1 1
447 1 . . . . . 5.824 0.0 6.384 1 1
448 1 . . . . . 5.7456 0.0 6.5016 1 1
449 1 . . . . . 4.48 0.0 5.04 1 1
450 1 . . . . . 4.816 0.0 5.376 1 1
451 1 . . . . . 5.77024 0.0 6.39744 1 1
452 1 . . . . . 5.89568 0.0 6.52288 1 1
453 1 . . . . . 5.39392 0.0 6.02112 1 1
454 1 . . . . . 6.048 0.0 6.608 1 1
455 1 . . . . . 6.5016 0.0 7.2576 1 1
456 1 . . . . . 4.9 0.0 5.4 1 1
457 1 . . . . . 5.2 0.0 5.7 1 1
458 1 . . . . . 6.16 0.0 6.72 1 1
459 1 . . . . . 5.04 0.0 5.6 1 1
460 1 . . . . . 5.936 0.0 6.496 1 1
461 1 . . . . . 4.928 0.0 5.488 1 1
462 1 . . . . . 6.272 0.0 6.8992 1 1
463 1 . . . . . 2.9 0.0 3.4 1 1
464 1 . . . . . 3.7 0.0 4.2 1 1
465 1 . . . . . 5.712 0.0 6.272 1 1
466 1 . . . . . 5.04 0.0 5.6 1 1
467 1 . . . . . 3.92 0.0 4.48 1 1
468 1 . . . . . 4.5 0.0 5.0 1 1
469 1 . . . . . 3.0 0.0 3.5 1 1
470 1 . . . . . 3.808 0.0 4.368 1 1
471 1 . . . . . 5.488 0.0 6.048 1 1
472 1 . . . . . 6.02112 0.0 6.64832 1 1
473 1 . . . . . 4.032 0.0 4.592 1 1
474 1 . . . . . 4.704 0.0 5.264 1 1
475 1 . . . . . 3.136 0.0 3.696 1 1
476 1 . . . . . 4.8 0.0 5.3 1 1
477 1 . . . . . 4.9 0.0 5.4 1 1
478 1 . . . . . 3.1 0.0 3.6 1 1
479 1 . . . . . 4.9 0.0 5.4 1 1
480 1 . . . . . 5.264 0.0 5.824 1 1
481 1 . . . . . 3.696 0.0 4.256 1 1
482 1 . . . . . 5.264 0.0 5.824 1 1
483 1 . . . . . 6.14656 0.0 6.77376 1 1
484 1 . . . . . 5.152 0.0 5.712 1 1
485 1 . . . . . 6.5856 0.0 7.2576 1 1
486 1 . . . . . 6.3168 0.0 6.9888 1 1
487 1 . . . . . 6.048 0.0 6.608 1 1
488 1 . . . . . 4.89216 0.0 5.51936 1 1
489 1 . . . . . 3.9 0.0 4.4 1 1
490 1 . . . . . 5.04 0.0 5.64 1 1
491 1 . . . . . 4.592 0.0 5.152 1 1
492 1 . . . . . 5.6 0.0 6.16 1 1
493 1 . . . . . 4.816 0.0 5.376 1 1
494 1 . . . . . 4.7 0.0 5.2 1 1
495 1 . . . . . 5.5 0.0 6.0 1 1
496 1 . . . . . 5.4 0.0 6.0 1 1
497 1 . . . . . 5.5104 0.0 6.1824 1 1
498 1 . . . . . 6.9888 0.0 7.6608 1 1
499 1 . . . . . 5.88 0.0 6.48 1 1
500 1 . . . . . 6.36 0.0 6.96 1 1
501 1 . . . . . 6.0 0.0 6.6 1 1
502 1 . . . . . 5.2416 0.0 5.9136 1 1
503 1 . . . . . 5.88 0.0 6.48 1 1
504 1 . . . . . 5.28 0.0 5.88 1 1
505 1 . . . . . 5.4 0.0 6.0 1 1
506 1 . . . . . 4.92 0.0 5.52 1 1
507 1 . . . . . 7.1232 0.0 7.7952 1 1
508 1 . . . . . 5.04 0.0 5.64 1 1
509 1 . . . . . 6.12 0.0 6.72 1 1
510 1 . . . . . 5.76 0.0 6.36 1 1
511 1 . . . . . 6.048 0.0 6.608 1 1
512 1 . . . . . 5.712 0.0 6.272 1 1
513 1 . . . . . 5.6 0.0 6.16 1 1
514 1 . . . . . 5.824 0.0 6.384 1 1
515 1 . . . . . 5.264 0.0 5.824 1 1
516 1 . . . . . 7.392 0.0 8.064 1 1
517 1 . . . . . 5.7792 0.0 6.4512 1 1
518 1 . . . . . 6.4512 0.0 7.1232 1 1
519 1 . . . . . 6.72 0.0 7.392 1 1
520 1 . . . . . 6.12 0.0 6.72 1 1
521 1 . . . . . 6.6 0.0 7.2 1 1
522 1 . . . . . 4.68 0.0 5.28 1 1
523 1 . . . . . 4.9728 0.0 5.6448 1 1
524 1 . . . . . 5.376 0.0 6.048 1 1
525 1 . . . . . 6.9888 0.0 7.6608 1 1
526 1 . . . . . 6.6 0.0 7.2 1 1
527 1 . . . . . 5.88 0.0 6.48 1 1
528 1 . . . . . 6.12 0.0 6.72 1 1
529 1 . . . . . 4.44 0.0 5.04 1 1
530 1 . . . . . 6.6 0.0 7.2 1 1
531 1 . . . . . 3.0 0.0 3.5 1 1
532 1 . . . . . 4.8 0.0 5.3 1 1
533 1 . . . . . 4.256 0.0 4.816 1 1
534 1 . . . . . 4.592 0.0 5.152 1 1
535 1 . . . . . 6.16 0.0 6.72 1 1
536 1 . . . . . 5.51936 0.0 6.14656 1 1
537 1 . . . . . 5.6 0.0 6.16 1 1
538 1 . . . . . 5.04 0.0 5.6 1 1
539 1 . . . . . 5.0 0.0 5.5 1 1
540 1 . . . . . 5.824 0.0 6.384 1 1
541 1 . . . . . 3.1 0.0 3.6 1 1
542 1 . . . . . 4.6 0.0 5.1 1 1
543 1 . . . . . 5.6 0.0 6.16 1 1
544 1 . . . . . 5.264 0.0 5.824 1 1
545 1 . . . . . 4.704 0.0 5.264 1 1
546 1 . . . . . 5.488 0.0 6.048 1 1
547 1 . . . . . 3.5 0.0 4.0 1 1
548 1 . . . . . 5.152 0.0 5.712 1 1
549 1 . . . . . 4.4 0.0 4.9 1 1
550 1 . . . . . 4.8 0.0 5.3 1 1
551 1 . . . . . 3.0 0.0 3.5 1 1
552 1 . . . . . 5.264 0.0 5.824 1 1
553 1 . . . . . 4.144 0.0 4.704 1 1
554 1 . . . . . 4.4 0.0 4.9 1 1
555 1 . . . . . 5.2 0.0 5.7 1 1
556 1 . . . . . 3.1 0.0 3.6 1 1
557 1 . . . . . 5.04 0.0 5.6 1 1
558 1 . . . . . 5.264 0.0 5.824 1 1
559 1 . . . . . 5.51936 0.0 6.14656 1 1
560 1 . . . . . 5.89568 0.0 6.52288 1 1
561 1 . . . . . 4.86 0.0 5.535 1 1
562 1 . . . . . 7.155 0.0 7.83 1 1
563 1 . . . . . 8.1648 0.0 8.9208 1 1
564 1 . . . . . 6.75 0.0 7.425 1 1
565 1 . . . . . 5.8968 0.0 6.6528 1 1
566 1 . . . . . 6.5016 0.0 7.2576 1 1
567 1 . . . . . 6.804 0.0 7.56 1 1
568 1 . . . . . 6.21 0.0 6.885 1 1
569 1 . . . . . 5.64975 0.0 6.561 1 1
570 1 . . . . . 6.885 0.0 7.56 1 1
571 1 . . . . . 6.6528 0.0 7.4088 1 1
572 1 . . . . . 6.5016 0.0 7.2576 1 1
573 1 . . . . . 6.6528 0.0 7.4088 1 1
574 1 . . . . . 7.29 0.0 8.20125 1 1
575 1 . . . . . 5.0 0.0 5.5 1 1
576 1 . . . . . 4.8 0.0 5.3 1 1
577 1 . . . . . 5.376 0.0 5.936 1 1
578 1 . . . . . 6.16 0.0 6.72 1 1
579 1 . . . . . 4.704 0.0 5.264 1 1
580 1 . . . . . 4.9 0.0 5.4 1 1
581 1 . . . . . 5.152 0.0 5.712 1 1
582 1 . . . . . 5.2 0.0 5.7 1 1
583 1 . . . . . 6.75 0.0 7.425 1 1
584 1 . . . . . 3.4 0.0 3.9 1 1
585 1 . . . . . 5.152 0.0 5.712 1 1
586 1 . . . . . 5.264 0.0 5.824 1 1
587 1 . . . . . 5.2 0.0 5.7 1 1
588 1 . . . . . 4.2 0.0 4.7 1 1
589 1 . . . . . 4.1 0.0 4.6 1 1
590 1 . . . . . 4.8 0.0 5.3 1 1
591 1 . . . . . 5.488 0.0 6.048 1 1
592 1 . . . . . 4.704 0.0 5.264 1 1
593 1 . . . . . 5.712 0.0 6.272 1 1
594 1 . . . . . 6.16 0.0 6.72 1 1
595 1 . . . . . 6.02112 0.0 6.64832 1 1
596 1 . . . . . 5.264 0.0 5.824 1 1
597 1 . . . . . 5.936 0.0 6.496 1 1
598 1 . . . . . 5.04 0.0 5.6 1 1
599 1 . . . . . 5.0 0.0 5.5 1 1
600 1 . . . . . 4.9 0.0 5.4 1 1
601 1 . . . . . 4.7 0.0 5.2 1 1
602 1 . . . . . 5.5 0.0 6.0 1 1
603 1 . . . . . 4.2 0.0 4.7 1 1
604 1 . . . . . 4.68 0.0 5.28 1 1
605 1 . . . . . 3.3 0.0 3.8 1 1
606 1 . . . . . 4.44 0.0 5.04 1 1
607 1 . . . . . 4.5 0.0 5.0 1 1
608 1 . . . . . 3.6288 0.0 4.3008 1 1
609 1 . . . . . 4.704 0.0 5.264 1 1
610 1 . . . . . 4.928 0.0 5.488 1 1
611 1 . . . . . 6.02112 0.0 6.64832 1 1
612 1 . . . . . 4.56 0.0 5.16 1 1
613 1 . . . . . 6.24 0.0 6.84 1 1
614 1 . . . . . 7.2576 0.0 7.9296 1 1
615 1 . . . . . 4.44 0.0 5.04 1 1
616 1 . . . . . 6.6 0.0 7.2 1 1
617 1 . . . . . 6.0 0.0 6.6 1 1
618 1 . . . . . 4.2 0.0 4.8 1 1
619 1 . . . . . 3.6 0.0 4.2 1 1
620 1 . . . . . 4.176 0.0 4.896 1 1
621 1 . . . . . 6.048 0.0 6.768 1 1
622 1 . . . . . 5.52 0.0 6.12 1 1
623 1 . . . . . 6.6 0.0 7.2 1 1
624 1 . . . . . 4.536 0.0 5.346 1 1
625 1 . . . . . 4.86 0.0 5.67 1 1
626 1 . . . . . 5.04 0.0 5.6 1 1
627 1 . . . . . 4.928 0.0 5.488 1 1
628 1 . . . . . 5.26848 0.0 5.89568 1 1
629 1 . . . . . 6.39744 0.0 7.02464 1 1
630 1 . . . . . 7.2576 0.0 8.0136 1 1
631 1 . . . . . 4.9 0.0 5.4 1 1
632 1 . . . . . 3.2 0.0 3.7 1 1
633 1 . . . . . 4.3 0.0 4.8 1 1
634 1 . . . . . 4.7 0.0 5.2 1 1
635 1 . . . . . 5.0 0.0 5.5 1 1
636 1 . . . . . 3.9 0.0 4.4 1 1
637 1 . . . . . 4.8 0.0 5.3 1 1
638 1 . . . . . 4.3 0.0 4.8 1 1
639 1 . . . . . 5.04 0.0 5.6 1 1
640 1 . . . . . 4.08 0.0 4.68 1 1
641 1 . . . . . 6.6 0.0 7.2 1 1
642 1 . . . . . 7.2 0.0 7.92 1 1
643 1 . . . . . 5.76 0.0 6.48 1 1
644 1 . . . . . 4.8 0.0 5.4 1 1
645 1 . . . . . 4.5696 0.0 5.2416 1 1
646 1 . . . . . 7.392 0.0 8.064 1 1
647 1 . . . . . 6.3168 0.0 6.9888 1 1
648 1 . . . . . 4.32 0.0 4.92 1 1
649 1 . . . . . 5.4 0.0 6.0 1 1
650 1 . . . . . 4.56 0.0 5.16 1 1
651 1 . . . . . 6.36 0.0 6.96 1 1
652 1 . . . . . 6.24 0.0 6.84 1 1
653 1 . . . . . 4.68 0.0 5.28 1 1
654 1 . . . . . 6.6 0.0 7.2 1 1
655 1 . . . . . 4.92 0.0 5.52 1 1
656 1 . . . . . 4.68 0.0 5.28 1 1
657 1 . . . . . 5.28 0.0 5.88 1 1
658 1 . . . . . 3.8 0.0 4.3 1 1
659 1 . . . . . 5.28 0.0 5.88 1 1
660 1 . . . . . 4.2 0.0 4.8 1 1
661 1 . . . . . 5.88 0.0 6.48 1 1
662 1 . . . . . 4.5 0.0 5.0 1 1
663 1 . . . . . 5.824 0.0 6.384 1 1
664 1 . . . . . 3.9 0.0 4.4 1 1
665 1 . . . . . 5.152 0.0 5.712 1 1
666 1 . . . . . 5.0 0.0 5.5 1 1
667 1 . . . . . 6.16 0.0 6.72 1 1
668 1 . . . . . 5.376 0.0 5.936 1 1
669 1 . . . . . 3.584 0.0 4.144 1 1
670 1 . . . . . 3.3 0.0 3.8 1 1
671 1 . . . . . 4.9 0.0 5.4 1 1
672 1 . . . . . 5.376 0.0 5.936 1 1
673 1 . . . . . 3.36 0.0 3.96 1 1
674 1 . . . . . 4.4 0.0 4.9 1 1
675 1 . . . . . 6.885 0.0 7.56 1 1
676 1 . . . . . 4.8 0.0 5.3 1 1
677 1 . . . . . 5.712 0.0 6.272 1 1
678 1 . . . . . 6.16 0.0 6.72 1 1
679 1 . . . . . 4.256 0.0 4.816 1 1
680 1 . . . . . 6.24 0.0 6.84 1 1
681 1 . . . . . 6.48 0.0 7.08 1 1
682 1 . . . . . 6.8544 0.0 7.5264 1 1
683 1 . . . . . 4.4352 0.0 5.1072 1 1
684 1 . . . . . 5.7792 0.0 6.4512 1 1
685 1 . . . . . 5.4 0.0 6.0 1 1
686 1 . . . . . 5.28 0.0 5.88 1 1
687 1 . . . . . 5.832 0.0 6.642 1 1
688 1 . . . . . 6.1824 0.0 6.8544 1 1
689 1 . . . . . 5.4 0.0 6.0 1 1
690 1 . . . . . 5.16 0.0 5.76 1 1
691 1 . . . . . 5.04 0.0 5.6 1 1
692 1 . . . . . 5.824 0.0 6.384 1 1
693 1 . . . . . 4.2 0.0 4.8 1 1
694 1 . . . . . 4.56 0.0 5.16 1 1
695 1 . . . . . 6.48 0.0 7.2 1 1
696 1 . . . . . 5.52 0.0 6.12 1 1
697 1 . . . . . 5.346 0.0 6.156 1 1
698 1 . . . . . 5.88 0.0 6.48 1 1
699 1 . . . . . 4.92 0.0 5.52 1 1
700 1 . . . . . 5.1072 0.0 5.7792 1 1
701 1 . . . . . 5.88 0.0 6.48 1 1
702 1 . . . . . 4.8384 0.0 5.5104 1 1
703 1 . . . . . 7.776 0.0 8.586 1 1
704 1 . . . . . 5.28 0.0 5.88 1 1
705 1 . . . . . 4.44 0.0 5.04 1 1
706 1 . . . . . 4.704 0.0 5.264 1 1
707 1 . . . . . 5.1 0.0 5.6 1 1
708 1 . . . . . 6.885 0.0 7.56 1 1
709 1 . . . . . 4.8 0.0 5.3 1 1
710 1 . . . . . 3.84 0.0 4.44 1 1
711 1 . . . . . 3.2 0.0 3.7 1 1
712 1 . . . . . 5.1 0.0 5.6 1 1
713 1 . . . . . 5.4 0.0 6.075 1 1
714 1 . . . . . 3.7 0.0 4.2 1 1
715 1 . . . . . 5.6 0.0 6.16 1 1
716 1 . . . . . 5.0 0.0 5.5 1 1
717 1 . . . . . 5.376 0.0 5.936 1 1
718 1 . . . . . 4.32 0.0 4.92 1 1
719 1 . . . . . 4.3008 0.0 4.9728 1 1
720 1 . . . . . 5.6448 0.0 6.3168 1 1
721 1 . . . . . 4.32 0.0 4.92 1 1
722 1 . . . . . 4.2 0.0 4.8 1 1
723 1 . . . . . 5.64 0.0 6.24 1 1
724 1 . . . . . 3.84 0.0 4.44 1 1
725 1 . . . . . 4.5696 0.0 5.2416 1 1
726 1 . . . . . 4.5696 0.0 5.2416 1 1
727 1 . . . . . 6.4512 0.0 7.1232 1 1
728 1 . . . . . 4.92 0.0 5.52 1 1
729 1 . . . . . 6.12 0.0 6.72 1 1
730 1 . . . . . 6.52288 0.0 7.15008 1 1
731 1 . . . . . 3.9 0.0 4.4 1 1
732 1 . . . . . 4.8 0.0 5.3 1 1
733 1 . . . . . 5.488 0.0 6.048 1 1
734 1 . . . . . 3.7 0.0 4.2 1 1
735 1 . . . . . 5.67 0.0 6.345 1 1
736 1 . . . . . 3.8 0.0 4.3 1 1
737 1 . . . . . 2.8 0.0 3.3 1 1
738 1 . . . . . 5.712 0.0 6.272 1 1
739 1 . . . . . 5.152 0.0 5.712 1 1
740 1 . . . . . 4.48 0.0 5.04 1 1
741 1 . . . . . 7.155 0.0 7.83 1 1
742 1 . . . . . 4.0 0.0 4.5 1 1
743 1 . . . . . 5.6 0.0 6.16 1 1
744 1 . . . . . 5.3 0.0 5.8 1 1
745 1 . . . . . 4.86 0.0 5.535 1 1
746 1 . . . . . 6.885 0.0 7.56 1 1
747 1 . . . . . 7.1064 0.0 7.8624 1 1
748 1 . . . . . 6.804 0.0 7.56 1 1
749 1 . . . . . 6.885 0.0 7.56 1 1
750 1 . . . . . 5.13 0.0 5.805 1 1
751 1 . . . . . 6.6528 0.0 7.4088 1 1
752 1 . . . . . 6.48 0.0 7.155 1 1
753 1 . . . . . 5.94 0.0 6.615 1 1
754 1 . . . . . 6.1965 0.0 7.10775 1 1
755 1 . . . . . 5.13 0.0 5.805 1 1
756 1 . . . . . 6.5016 0.0 7.2576 1 1
757 1 . . . . . 5.4 0.0 6.075 1 1
758 1 . . . . . 5.4 0.0 6.075 1 1
759 1 . . . . . 3.472 0.0 4.032 1 1
760 1 . . . . . 4.48 0.0 5.04 1 1
761 1 . . . . . 4.9 0.0 5.4 1 1
762 1 . . . . . 5.824 0.0 6.384 1 1
763 1 . . . . . 6.16 0.0 6.72 1 1
764 1 . . . . . 5.376 0.0 5.936 1 1
765 1 . . . . . 2.8 0.0 3.3 1 1
766 1 . . . . . 5.152 0.0 5.712 1 1
767 1 . . . . . 3.3 0.0 3.8 1 1
768 1 . . . . . 5.264 0.0 5.824 1 1
769 1 . . . . . 4.368 0.0 4.928 1 1
770 1 . . . . . 5.488 0.0 6.048 1 1
771 1 . . . . . 4.48 0.0 5.04 1 1
772 1 . . . . . 4.4 0.0 4.9 1 1
773 1 . . . . . 6.075 0.0 6.75 1 1
774 1 . . . . . 4.032 0.0 4.592 1 1
775 1 . . . . . 5.712 0.0 6.272 1 1
776 1 . . . . . 5.89568 0.0 6.52288 1 1
777 1 . . . . . 5.39392 0.0 6.02112 1 1
778 1 . . . . . 5.51936 0.0 6.14656 1 1
779 1 . . . . . 5.51936 0.0 6.14656 1 1
780 1 . . . . . 5.51936 0.0 6.14656 1 1
781 1 . . . . . 6.52288 0.0 7.15008 1 1
782 1 . . . . . 3.472 0.0 4.032 1 1
783 1 . . . . . 4.816 0.0 5.376 1 1
784 1 . . . . . 5.5 0.0 6.0 1 1
785 1 . . . . . 4.9 0.0 5.4 1 1
786 1 . . . . . 4.2 0.0 4.7 1 1
787 1 . . . . . 5.264 0.0 5.824 1 1
788 1 . . . . . 5.488 0.0 6.048 1 1
789 1 . . . . . 5.936 0.0 6.496 1 1
790 1 . . . . . 4.1 0.0 4.6 1 1
791 1 . . . . . 5.4 0.0 6.075 1 1
792 1 . . . . . 4.3 0.0 4.8 1 1
793 1 . . . . . 5.6 0.0 6.16 1 1
794 1 . . . . . 2.912 0.0 3.472 1 1
795 1 . . . . . 4.8 0.0 5.4 1 1
796 1 . . . . . 4.455 0.0 5.13 1 1
797 1 . . . . . 5.14304 0.0 5.77024 1 1
798 1 . . . . . 5.04 0.0 5.6 1 1
799 1 . . . . . 6.02112 0.0 6.64832 1 1
800 1 . . . . . 4.144 0.0 4.704 1 1
801 1 . . . . . 4.928 0.0 5.488 1 1
802 1 . . . . . 6.14656 0.0 6.77376 1 1
803 1 . . . . . 5.6448 0.0 6.272 1 1
804 1 . . . . . 6.16 0.0 6.72 1 1
805 1 . . . . . 4.928 0.0 5.488 1 1
806 1 . . . . . 4.592 0.0 5.152 1 1
807 1 . . . . . 5.6 0.0 6.16 1 1
808 1 . . . . . 6.048 0.0 6.804 1 1
809 1 . . . . . 4.7 0.0 5.2 1 1
810 1 . . . . . 4.928 0.0 5.488 1 1
811 1 . . . . . 4.48 0.0 5.04 1 1
812 1 . . . . . 4.4352 0.0 5.1072 1 1
813 1 . . . . . 6.3504 0.0 7.1064 1 1
814 1 . . . . . 5.264 0.0 5.824 1 1
815 1 . . . . . 3.2 0.0 3.7 1 1
816 1 . . . . . 4.68 0.0 5.28 1 1
817 1 . . . . . 6.16 0.0 6.72 1 1
818 1 . . . . . 4.816 0.0 5.376 1 1
819 1 . . . . . 5.77024 0.0 6.39744 1 1
820 1 . . . . . 5.28 0.0 5.88 1 1
821 1 . . . . . 7.614 0.0 8.424 1 1
822 1 . . . . . 5.6 0.0 6.16 1 1
823 1 . . . . . 4.5 0.0 5.0 1 1
824 1 . . . . . 7.425 0.0 8.1 1 1
825 1 . . . . . 3.3 0.0 3.8 1 1
826 1 . . . . . 4.9 0.0 5.4 1 1
827 1 . . . . . 4.368 0.0 4.928 1 1
828 1 . . . . . 5.6 0.0 6.16 1 1
829 1 . . . . . 7.1064 0.0 7.8624 1 1
830 1 . . . . . 5.89568 0.0 6.52288 1 1
831 1 . . . . . 6.6528 0.0 7.4088 1 1
832 1 . . . . . 5.77024 0.0 6.39744 1 1
833 1 . . . . . 6.804 0.0 7.56 1 1
834 1 . . . . . 5.2 0.0 5.7 1 1
835 1 . . . . . 4.4 0.0 4.9 1 1
836 1 . . . . . 6.75 0.0 7.425 1 1
837 1 . . . . . 3.1 0.0 3.6 1 1
838 1 . . . . . 4.704 0.0 5.264 1 1
839 1 . . . . . 5.152 0.0 5.712 1 1
840 1 . . . . . 5.77024 0.0 6.39744 1 1
841 1 . . . . . 4.3 0.0 4.8 1 1
842 1 . . . . . 5.824 0.0 6.384 1 1
843 1 . . . . . 3.136 0.0 3.696 1 1
844 1 . . . . . 6.14656 0.0 6.77376 1 1
845 1 . . . . . 6.02112 0.0 6.64832 1 1
846 1 . . . . . 4.89216 0.0 5.51936 1 1
847 1 . . . . . 8.0136 0.0 8.7696 1 1
848 1 . . . . . 5.712 0.0 6.272 1 1
849 1 . . . . . 4.032 0.0 4.592 1 1
850 1 . . . . . 5.2 0.0 5.7 1 1
851 1 . . . . . 4.368 0.0 4.928 1 1
852 1 . . . . . 5.6 0.0 6.16 1 1
853 1 . . . . . 5.04 0.0 5.6 1 1
854 1 . . . . . 7.56 0.0 8.316 1 1
855 1 . . . . . 5.264 0.0 5.824 1 1
856 1 . . . . . 4.0 0.0 4.5 1 1
857 1 . . . . . 4.05 0.0 4.725 1 1
858 1 . . . . . 5.488 0.0 6.048 1 1
859 1 . . . . . 3.36 0.0 3.92 1 1
860 1 . . . . . 5.04 0.0 5.6 1 1
861 1 . . . . . 3.92 0.0 4.48 1 1
862 1 . . . . . 6.615 0.0 7.29 1 1
863 1 . . . . . 5.5944 0.0 6.3504 1 1
864 1 . . . . . 8.1648 0.0 8.9208 1 1
865 1 . . . . . 4.995 0.0 5.67 1 1
866 1 . . . . . 7.425 0.0 8.1 1 1
867 1 . . . . . 3.1 0.0 3.6 1 1
868 1 . . . . . 4.704 0.0 5.264 1 1
869 1 . . . . . 5.488 0.0 6.048 1 1
870 1 . . . . . 5.264 0.0 5.824 1 1
871 1 . . . . . 5.376 0.0 5.936 1 1
872 1 . . . . . 5.6 0.0 6.16 1 1
873 1 . . . . . 5.488 0.0 6.048 1 1
874 1 . . . . . 4.48 0.0 5.04 1 1
875 1 . . . . . 5.264 0.0 5.824 1 1
876 1 . . . . . 4.8 0.0 5.3 1 1
877 1 . . . . . 5.2 0.0 5.7 1 1
878 1 . . . . . 5.936 0.0 6.496 1 1
879 1 . . . . . 3.9 0.0 4.4 1 1
880 1 . . . . . 3.1 0.0 3.6 1 1
881 1 . . . . . 5.1 0.0 5.6 1 1
882 1 . . . . . 5.51936 0.0 6.14656 1 1
883 1 . . . . . 5.0 0.0 5.5 1 1
884 1 . . . . . 4.5 0.0 5.0 1 1
885 1 . . . . . 4.9 0.0 5.4 1 1
886 1 . . . . . 5.824 0.0 6.384 1 1
887 1 . . . . . 4.0 0.0 4.5 1 1
888 1 . . . . . 3.4 0.0 3.9 1 1
889 1 . . . . . 6.048 0.0 6.608 1 1
890 1 . . . . . 5.712 0.0 6.272 1 1
891 1 . . . . . 4.48 0.0 5.04 1 1
892 1 . . . . . 4.7 0.0 5.2 1 1
893 1 . . . . . 3.3 0.0 3.8 1 1
894 1 . . . . . 4.144 0.0 4.704 1 1
895 1 . . . . . 4.64128 0.0 5.26848 1 1
896 1 . . . . . 5.6 0.0 6.16 1 1
897 1 . . . . . 5.51936 0.0 6.14656 1 1
898 1 . . . . . 6.6528 0.0 7.4088 1 1
899 1 . . . . . 5.712 0.0 6.272 1 1
900 1 . . . . . 5.4432 0.0 6.1992 1 1
901 1 . . . . . 4.9 0.0 5.4 1 1
902 1 . . . . . 4.592 0.0 5.152 1 1
903 1 . . . . . 4.3 0.0 4.8 1 1
904 1 . . . . . 3.2 0.0 3.7 1 1
905 1 . . . . . 4.7 0.0 5.2 1 1
906 1 . . . . . 5.264 0.0 5.824 1 1
907 1 . . . . . 4.704 0.0 5.264 1 1
908 1 . . . . . 4.816 0.0 5.376 1 1
909 1 . . . . . 6.14656 0.0 6.77376 1 1
910 1 . . . . . 4.032 0.0 4.592 1 1
911 1 . . . . . 5.77024 0.0 6.39744 1 1
912 1 . . . . . 5.936 0.0 6.496 1 1
913 1 . . . . . 3.8 0.0 4.3 1 1
914 1 . . . . . 4.8 0.0 5.3 1 1
915 1 . . . . . 4.144 0.0 4.704 1 1
916 1 . . . . . 5.4 0.0 5.9 1 1
917 1 . . . . . 4.032 0.0 4.592 1 1
918 1 . . . . . 6.02112 0.0 6.64832 1 1
919 1 . . . . . 5.712 0.0 6.272 1 1
920 1 . . . . . 4.928 0.0 5.488 1 1
921 1 . . . . . 5.712 0.0 6.272 1 1
922 1 . . . . . 6.14656 0.0 6.77376 1 1
923 1 . . . . . 5.6 0.0 6.16 1 1
924 1 . . . . . 6.1992 0.0 6.9552 1 1
925 1 . . . . . 6.16 0.0 6.72 1 1
926 1 . . . . . 4.592 0.0 5.152 1 1
927 1 . . . . . 4.816 0.0 5.376 1 1
928 1 . . . . . 6.272 0.0 6.8992 1 1
929 1 . . . . . 6.64832 0.0 7.27552 1 1
930 1 . . . . . 5.89568 0.0 6.52288 1 1
931 1 . . . . . 6.39744 0.0 7.02464 1 1
932 1 . . . . . 4.48 0.0 5.04 1 1
933 1 . . . . . 5.4432 0.0 6.1992 1 1
934 1 . . . . . 5.152 0.0 5.712 1 1
935 1 . . . . . 5.5104 0.0 6.1824 1 1
936 1 . . . . . 5.1 0.0 5.6 1 1
937 1 . . . . . 5.1 0.0 5.6 1 1
938 1 . . . . . 5.6 0.0 6.16 1 1
939 1 . . . . . 3.9 0.0 4.4 1 1
940 1 . . . . . 5.4 0.0 6.075 1 1
941 1 . . . . . 4.7 0.0 5.2 1 1
942 1 . . . . . 5.28 0.0 5.88 1 1
943 1 . . . . . 3.584 0.0 4.144 1 1
944 1 . . . . . 3.5 0.0 4.0 1 1
945 1 . . . . . 5.0 0.0 5.5 1 1
946 1 . . . . . 5.0 0.0 5.5 1 1
947 1 . . . . . 4.6 0.0 5.1 1 1
948 1 . . . . . 5.376 0.0 5.936 1 1
949 1 . . . . . 3.5 0.0 4.0 1 1
950 1 . . . . . 4.9 0.0 5.4 1 1
951 1 . . . . . 5.1 0.0 5.6 1 1
952 1 . . . . . 6.345 0.0 7.02 1 1
953 1 . . . . . 4.256 0.0 4.816 1 1
954 1 . . . . . 3.4 0.0 3.9 1 1
955 1 . . . . . 4.9 0.0 5.4 1 1
956 1 . . . . . 4.2 0.0 4.7 1 1
957 1 . . . . . 4.928 0.0 5.488 1 1
958 1 . . . . . 5.376 0.0 5.936 1 1
959 1 . . . . . 5.376 0.0 5.936 1 1
960 1 . . . . . 4.48 0.0 5.04 1 1
961 1 . . . . . 4.256 0.0 4.816 1 1
962 1 . . . . . 6.272 0.0 6.8992 1 1
963 1 . . . . . 6.39744 0.0 7.02464 1 1
964 1 . . . . . 3.6 0.0 4.1 1 1
965 1 . . . . . 4.8 0.0 5.3 1 1
966 1 . . . . . 4.8 0.0 5.3 1 1
967 1 . . . . . 6.345 0.0 7.02 1 1
968 1 . . . . . 4.8 0.0 5.3 1 1
969 1 . . . . . 4.7 0.0 5.2 1 1
970 1 . . . . . 4.9 0.0 5.4 1 1
971 1 . . . . . 4.86 0.0 5.535 1 1
972 1 . . . . . 4.368 0.0 4.928 1 1
973 1 . . . . . 5.712 0.0 6.272 1 1
974 1 . . . . . 5.824 0.0 6.384 1 1
975 1 . . . . . 8.0136 0.0 8.7696 1 1
976 1 . . . . . 5.488 0.0 6.048 1 1
977 1 . . . . . 6.8992 0.0 7.5264 1 1
978 1 . . . . . 5.824 0.0 6.384 1 1
979 1 . . . . . 7.392 0.0 8.064 1 1
980 1 . . . . . 5.824 0.0 6.384 1 1
981 1 . . . . . 6.16 0.0 6.72 1 1
982 1 . . . . . 5.936 0.0 6.496 1 1
983 1 . . . . . 4.9728 0.0 5.6448 1 1
984 1 . . . . . 4.32 0.0 4.92 1 1
985 1 . . . . . 3.6 0.0 4.1 1 1
986 1 . . . . . 4.9 0.0 5.4 1 1
987 1 . . . . . 3.6 0.0 4.1 1 1
988 1 . . . . . 5.6 0.0 6.16 1 1
989 1 . . . . . 3.8 0.0 4.3 1 1
990 1 . . . . . 5.4 0.0 5.9 1 1
991 1 . . . . . 4.5 0.0 5.0 1 1
992 1 . . . . . 7.155 0.0 7.83 1 1
993 1 . . . . . 4.8 0.0 5.3 1 1
994 1 . . . . . 6.24 0.0 6.84 1 1
995 1 . . . . . 4.928 0.0 5.488 1 1
996 1 . . . . . 5.376 0.0 6.048 1 1
997 1 . . . . . 5.6 0.0 6.16 1 1
998 1 . . . . . 5.39392 0.0 6.02112 1 1
999 1 . . . . . 5.488 0.0 6.048 1 1
1000 1 . . . . . 4.56 0.0 5.16 1 1
1001 1 . . . . . 6.21 0.0 6.885 1 1
1002 1 . . . . . 7.155 0.0 7.83 1 1
1003 1 . . . . . 5.0 0.0 5.5 1 1
1004 1 . . . . . 4.56 0.0 5.16 1 1
1005 1 . . . . . 5.88 0.0 6.48 1 1
1006 1 . . . . . 5.3 0.0 5.8 1 1
1007 1 . . . . . 6.24 0.0 6.84 1 1
1008 1 . . . . . 5.04 0.0 5.6 1 1
1009 1 . . . . . 5.3 0.0 5.8 1 1
1010 1 . . . . . 4.5 0.0 5.0 1 1
1011 1 . . . . . 4.56 0.0 5.16 1 1
1012 1 . . . . . 5.28 0.0 5.88 1 1
1013 1 . . . . . 5.0 0.0 5.5 1 1
1014 1 . . . . . 6.075 0.0 6.75 1 1
1015 1 . . . . . 4.2 0.0 4.7 1 1
1016 1 . . . . . 4.44 0.0 5.04 1 1
1017 1 . . . . . 6.6 0.0 7.2 1 1
1018 1 . . . . . 4.3 0.0 4.8 1 1
1019 1 . . . . . 5.13 0.0 5.805 1 1
1020 1 . . . . . 5.5 0.0 6.0 1 1
1021 1 . . . . . 5.3 0.0 5.8 1 1
1022 1 . . . . . 5.4 0.0 6.0 1 1
1023 1 . . . . . 5.1 0.0 5.6 1 1
1024 1 . . . . . 4.56 0.0 5.16 1 1
1025 1 . . . . . 5.5 0.0 6.0 1 1
1026 1 . . . . . 4.4 0.0 4.9 1 1
1027 1 . . . . . 6.16 0.0 6.72 1 1
1028 1 . . . . . 4.0 0.0 4.5 1 1
1029 1 . . . . . 5.6 0.0 6.16 1 1
1030 1 . . . . . 4.368 0.0 4.928 1 1
1031 1 . . . . . 3.3 0.0 3.8 1 1
1032 1 . . . . . 5.4 0.0 6.075 1 1
1033 1 . . . . . 4.704 0.0 5.264 1 1
1034 1 . . . . . 5.04 0.0 5.6 1 1
1035 1 . . . . . 4.8 0.0 5.3 1 1
1036 1 . . . . . 7.155 0.0 7.83 1 1
1037 1 . . . . . 4.7 0.0 5.2 1 1
1038 1 . . . . . 5.264 0.0 5.824 1 1
1039 1 . . . . . 8.316 0.0 9.072 1 1
1040 1 . . . . . 6.16 0.0 6.72 1 1
1041 1 . . . . . 3.4 0.0 3.9 1 1
1042 1 . . . . . 3.915 0.0 4.59 1 1
1043 1 . . . . . 3.5 0.0 4.0 1 1
1044 1 . . . . . 5.488 0.0 6.048 1 1
1045 1 . . . . . 5.2 0.0 5.7 1 1
1046 1 . . . . . 4.0 0.0 4.5 1 1
1047 1 . . . . . 5.4 0.0 5.9 1 1
1048 1 . . . . . 5.5 0.0 6.0 1 1
1049 1 . . . . . 6.615 0.0 7.29 1 1
1050 1 . . . . . 7.7112 0.0 8.4672 1 1
1051 1 . . . . . 6.615 0.0 7.29 1 1
1052 1 . . . . . 5.67 0.0 6.345 1 1
1053 1 . . . . . 4.6 0.0 5.1 1 1
1054 1 . . . . . 4.5 0.0 5.0 1 1
1055 1 . . . . . 4.6 0.0 5.1 1 1
1056 1 . . . . . 5.936 0.0 6.496 1 1
1057 1 . . . . . 5.488 0.0 6.048 1 1
1058 1 . . . . . 6.8544 0.0 7.5264 1 1
1059 1 . . . . . 6.39744 0.0 7.02464 1 1
1060 1 . . . . . 5.3 0.0 5.8 1 1
1061 1 . . . . . 3.1 0.0 3.6 1 1
1062 1 . . . . . 4.8 0.0 5.3 1 1
1063 1 . . . . . 4.5 0.0 5.0 1 1
1064 1 . . . . . 5.712 0.0 6.272 1 1
1065 1 . . . . . 6.6 0.0 7.2 1 1
1066 1 . . . . . 4.48 0.0 5.04 1 1
1067 1 . . . . . 5.376 0.0 5.936 1 1
1068 1 . . . . . 6.272 0.0 6.8992 1 1
1069 1 . . . . . 3.7 0.0 4.2 1 1
1070 1 . . . . . 5.2 0.0 5.7 1 1
1071 1 . . . . . 4.8 0.0 5.3 1 1
1072 1 . . . . . 5.376 0.0 5.936 1 1
1073 1 . . . . . 5.0 0.0 5.5 1 1
1074 1 . . . . . 5.52 0.0 6.12 1 1
1075 1 . . . . . 3.1 0.0 3.6 1 1
1076 1 . . . . . 3.808 0.0 4.368 1 1
1077 1 . . . . . 5.1 0.0 5.6 1 1
1078 1 . . . . . 5.936 0.0 6.496 1 1
1079 1 . . . . . 7.02 0.0 7.695 1 1
1080 1 . . . . . 5.4 0.0 6.0 1 1
1081 1 . . . . . 4.7 0.0 5.2 1 1
1082 1 . . . . . 5.1 0.0 5.6 1 1
1083 1 . . . . . 7.155 0.0 7.83 1 1
1084 1 . . . . . 5.5 0.0 6.0 1 1
1085 1 . . . . . 4.4 0.0 4.9 1 1
1086 1 . . . . . 3.96 0.0 4.56 1 1
1087 1 . . . . . 6.0 0.0 6.6 1 1
1088 1 . . . . . 7.392 0.0 8.064 1 1
1089 1 . . . . . 6.9888 0.0 7.6608 1 1
1090 1 . . . . . 6.9888 0.0 7.6608 1 1
1091 1 . . . . . 5.76 0.0 6.36 1 1
1092 1 . . . . . 6.0 0.0 6.6 1 1
1093 1 . . . . . 5.76 0.0 6.36 1 1
1094 1 . . . . . 5.346 0.0 6.156 1 1
1095 1 . . . . . 8.1 0.0 8.91 1 1
1096 1 . . . . . 5.04 0.0 5.64 1 1
1097 1 . . . . . 6.048 0.0 6.768 1 1
1098 1 . . . . . 5.264 0.0 5.824 1 1
1099 1 . . . . . 7.8624 0.0 8.6184 1 1
1100 1 . . . . . 4.08 0.0 4.68 1 1
1101 1 . . . . . 6.24 0.0 6.84 1 1
1102 1 . . . . . 4.44 0.0 5.04 1 1
1103 1 . . . . . 5.28 0.0 5.88 1 1
1104 1 . . . . . 6.72 0.0 7.392 1 1
1105 1 . . . . . 6.6 0.0 7.2 1 1
1106 1 . . . . . 4.08 0.0 4.68 1 1
1107 1 . . . . . 5.2416 0.0 5.9136 1 1
1108 1 . . . . . 5.376 0.0 6.048 1 1
1109 1 . . . . . 5.9136 0.0 6.5856 1 1
1110 1 . . . . . 6.12 0.0 6.72 1 1
1111 1 . . . . . 6.6 0.0 7.2 1 1
1112 1 . . . . . 4.9728 0.0 5.6448 1 1
1113 1 . . . . . 6.048 0.0 6.72 1 1
1114 1 . . . . . 4.56 0.0 5.16 1 1
1115 1 . . . . . 5.346 0.0 6.156 1 1
1116 1 . . . . . 5.328 0.0 6.048 1 1
1117 1 . . . . . 4.592 0.0 5.152 1 1
1118 1 . . . . . 4.368 0.0 4.928 1 1
1119 1 . . . . . 3.3 0.0 3.8 1 1
1120 1 . . . . . 4.032 0.0 4.592 1 1
1121 1 . . . . . 5.712 0.0 6.272 1 1
1122 1 . . . . . 4.48 0.0 5.04 1 1
1123 1 . . . . . 5.152 0.0 5.712 1 1
1124 1 . . . . . 5.264 0.0 5.824 1 1
1125 1 . . . . . 5.488 0.0 6.048 1 1
1126 1 . . . . . 5.04 0.0 5.6 1 1
1127 1 . . . . . 5.6 0.0 6.16 1 1
1128 1 . . . . . 6.52288 0.0 7.15008 1 1
1129 1 . . . . . 4.704 0.0 5.264 1 1
1130 1 . . . . . 6.16 0.0 6.72 1 1
1131 1 . . . . . 5.0 0.0 5.5 1 1
1132 1 . . . . . 5.1 0.0 5.6 1 1
1133 1 . . . . . 5.376 0.0 5.936 1 1
1134 1 . . . . . 7.425 0.0 8.1 1 1
1135 1 . . . . . 5.2 0.0 5.7 1 1
1136 1 . . . . . 5.824 0.0 6.384 1 1
1137 1 . . . . . 5.488 0.0 6.048 1 1
1138 1 . . . . . 4.7 0.0 5.2 1 1
1139 1 . . . . . 4.5 0.0 5.0 1 1
1140 1 . . . . . 3.584 0.0 4.144 1 1
1141 1 . . . . . 5.04 0.0 5.6 1 1
1142 1 . . . . . 4.5 0.0 5.0 1 1
1143 1 . . . . . 4.9 0.0 5.4 1 1
1144 1 . . . . . 4.9 0.0 5.4 1 1
1145 1 . . . . . 6.21 0.0 6.885 1 1
1146 1 . . . . . 5.26848 0.0 5.89568 1 1
1147 1 . . . . . 5.04 0.0 5.6 1 1
1148 1 . . . . . 4.704 0.0 5.264 1 1
1149 1 . . . . . 4.144 0.0 4.704 1 1
1150 1 . . . . . 5.1408 0.0 5.8968 1 1
1151 1 . . . . . 4.816 0.0 5.376 1 1
1152 1 . . . . . 5.89568 0.0 6.52288 1 1
1153 1 . . . . . 6.16 0.0 6.72 1 1
1154 1 . . . . . 6.345 0.0 7.02 1 1
1155 1 . . . . . 6.16 0.0 6.72 1 1
1156 1 . . . . . 4.8 0.0 5.3 1 1
1157 1 . . . . . 6.75 0.0 7.425 1 1
1158 1 . . . . . 4.3 0.0 4.8 1 1
1159 1 . . . . . 4.48 0.0 5.04 1 1
1160 1 . . . . . 3.6 0.0 4.1 1 1
1161 1 . . . . . 4.32 0.0 4.995 1 1
1162 1 . . . . . 4.48 0.0 5.04 1 1
1163 1 . . . . . 4.704 0.0 5.264 1 1
1164 1 . . . . . 6.048 0.0 6.608 1 1
1165 1 . . . . . 4.928 0.0 5.488 1 1
1166 1 . . . . . 5.292 0.0 6.048 1 1
1167 1 . . . . . 6.048 0.0 6.804 1 1
1168 1 . . . . . 4.368 0.0 4.928 1 1
1169 1 . . . . . 6.8992 0.0 7.5264 1 1
1170 1 . . . . . 6.16 0.0 6.72 1 1
1171 1 . . . . . 6.048 0.0 6.608 1 1
1172 1 . . . . . 8.316 0.0 9.072 1 1
1173 1 . . . . . 5.264 0.0 5.824 1 1
1174 1 . . . . . 6.52288 0.0 7.15008 1 1
1175 1 . . . . . 6.14656 0.0 6.77376 1 1
1176 1 . . . . . 5.6448 0.0 6.3168 1 1
1177 1 . . . . . 4.48 0.0 5.04 1 1
1178 1 . . . . . 5.152 0.0 5.712 1 1
1179 1 . . . . . 6.16 0.0 6.72 1 1
1180 1 . . . . . 7.7112 0.0 8.4672 1 1
1181 1 . . . . . 6.3504 0.0 7.1064 1 1
1182 1 . . . . . 3.92 0.0 4.48 1 1
1183 1 . . . . . 6.52288 0.0 7.15008 1 1
1184 1 . . . . . 5.6448 0.0 6.3168 1 1
1185 1 . . . . . 3.2 0.0 3.7 1 1
1186 1 . . . . . 5.2 0.0 5.7 1 1
1187 1 . . . . . 6.21 0.0 6.885 1 1
1188 1 . . . . . 4.3 0.0 4.8 1 1
1189 1 . . . . . 6.615 0.0 7.29 1 1
1190 1 . . . . . 5.6 0.0 6.16 1 1
1191 1 . . . . . 4.928 0.0 5.488 1 1
1192 1 . . . . . 4.9 0.0 5.4 1 1
1193 1 . . . . . 4.6 0.0 5.1 1 1
1194 1 . . . . . 6.885 0.0 7.56 1 1
1195 1 . . . . . 5.152 0.0 5.712 1 1
1196 1 . . . . . 7.425 0.0 8.1 1 1
1197 1 . . . . . 5.824 0.0 6.384 1 1
1198 1 . . . . . 5.488 0.0 6.048 1 1
1199 1 . . . . . 8.1648 0.0 8.9208 1 1
1200 1 . . . . . 6.64832 0.0 7.27552 1 1
1201 1 . . . . . 6.02112 0.0 6.64832 1 1
1202 1 . . . . . 5.04 0.0 5.6 1 1
1203 1 . . . . . 6.02112 0.0 6.64832 1 1
1204 1 . . . . . 6.272 0.0 6.8992 1 1
1205 1 . . . . . 3.3 0.0 3.8 1 1
1206 1 . . . . . 3.0 0.0 3.5 1 1
1207 1 . . . . . 4.9 0.0 5.4 1 1
1208 1 . . . . . 5.3 0.0 5.8 1 1
1209 1 . . . . . 7.425 0.0 8.1 1 1
1210 1 . . . . . 6.16 0.0 6.72 1 1
1211 1 . . . . . 3.8 0.0 4.3 1 1
1212 1 . . . . . 4.86 0.0 5.535 1 1
1213 1 . . . . . 5.805 0.0 6.48 1 1
1214 1 . . . . . 6.804 0.0 7.56 1 1
1215 1 . . . . . 6.1992 0.0 6.9552 1 1
1216 1 . . . . . 7.425 0.0 8.1 1 1
1217 1 . . . . . 4.48 0.0 5.04 1 1
1218 1 . . . . . 6.615 0.0 7.29 1 1
1219 1 . . . . . 3.696 0.0 4.256 1 1
1220 1 . . . . . 5.824 0.0 6.384 1 1
1221 1 . . . . . 4.368 0.0 4.928 1 1
1222 1 . . . . . 7.1064 0.0 7.8624 1 1
1223 1 . . . . . 6.048 0.0 6.608 1 1
1224 1 . . . . . 8.316 0.0 9.072 1 1
1225 1 . . . . . 3.5 0.0 4.0 1 1
1226 1 . . . . . 4.9 0.0 5.4 1 1
1227 1 . . . . . 3.4 0.0 3.9 1 1
1228 1 . . . . . 4.704 0.0 5.264 1 1
1229 1 . . . . . 4.9 0.0 5.4 1 1
1230 1 . . . . . 5.0 0.0 5.5 1 1
1231 1 . . . . . 4.928 0.0 5.488 1 1
1232 1 . . . . . 5.824 0.0 6.384 1 1
1233 1 . . . . . 4.86 0.0 5.535 1 1
1234 1 . . . . . 6.75 0.0 7.425 1 1
1235 1 . . . . . 6.804 0.0 7.56 1 1
1236 1 . . . . . 6.345 0.0 7.02 1 1
1237 1 . . . . . 5.535 0.0 6.21 1 1
1238 1 . . . . . 6.885 0.0 7.56 1 1
1239 1 . . . . . 6.5016 0.0 7.2576 1 1
1240 1 . . . . . 6.3504 0.0 7.1064 1 1
1241 1 . . . . . 7.425 0.0 8.1 1 1
1242 1 . . . . . 3.584 0.0 4.144 1 1
1243 1 . . . . . 5.4 0.0 5.9 1 1
1244 1 . . . . . 3.3 0.0 3.8 1 1
1245 1 . . . . . 5.152 0.0 5.712 1 1
1246 1 . . . . . 4.1 0.0 4.6 1 1
1247 1 . . . . . 4.928 0.0 5.488 1 1
1248 1 . . . . . 3.3 0.0 3.8 1 1
1249 1 . . . . . 5.264 0.0 5.824 1 1
1250 1 . . . . . 5.6 0.0 6.16 1 1
1251 1 . . . . . 4.928 0.0 5.488 1 1
1252 1 . . . . . 5.77024 0.0 6.39744 1 1
1253 1 . . . . . 3.7 0.0 4.2 1 1
1254 1 . . . . . 4.9 0.0 5.4 1 1
1255 1 . . . . . 6.615 0.0 7.29 1 1
1256 1 . . . . . 5.1 0.0 5.6 1 1
1257 1 . . . . . 4.3 0.0 4.8 1 1
1258 1 . . . . . 5.265 0.0 5.94 1 1
1259 1 . . . . . 4.6 0.0 5.1 1 1
1260 1 . . . . . 4.928 0.0 5.488 1 1
1261 1 . . . . . 5.6 0.0 6.16 1 1
1262 1 . . . . . 5.89568 0.0 6.52288 1 1
1263 1 . . . . . 8.1648 0.0 8.9208 1 1
1264 1 . . . . . 6.16 0.0 6.72 1 1
1265 1 . . . . . 7.56 0.0 8.316 1 1
1266 1 . . . . . 5.376 0.0 5.936 1 1
1267 1 . . . . . 6.1992 0.0 6.9552 1 1
1268 1 . . . . . 6.02112 0.0 6.64832 1 1
1269 1 . . . . . 5.6 0.0 6.16 1 1
1270 1 . . . . . 5.04 0.0 5.6 1 1
1271 1 . . . . . 6.64832 0.0 7.27552 1 1
1272 1 . . . . . 6.16 0.0 6.72 1 1
1273 1 . . . . . 5.04 0.0 5.6 1 1
1274 1 . . . . . 5.04 0.0 5.6 1 1
1275 1 . . . . . 5.89568 0.0 6.52288 1 1
1276 1 . . . . . 6.8992 0.0 7.5264 1 1
1277 1 . . . . . 5.77024 0.0 6.39744 1 1
1278 1 . . . . . 6.02112 0.0 6.64832 1 1
1279 1 . . . . . 4.5 0.0 5.0 1 1
1280 1 . . . . . 5.376 0.0 5.936 1 1
1281 1 . . . . . 5.936 0.0 6.496 1 1
1282 1 . . . . . 5.376 0.0 5.936 1 1
1283 1 . . . . . 4.704 0.0 5.264 1 1
1284 1 . . . . . 5.824 0.0 6.384 1 1
1285 1 . . . . . 3.5 0.0 4.0 1 1
1286 1 . . . . . 5.488 0.0 6.048 1 1
1287 1 . . . . . 4.8 0.0 5.3 1 1
1288 1 . . . . . 4.7 0.0 5.2 1 1
1289 1 . . . . . 5.04 0.0 5.6 1 1
1290 1 . . . . . 4.816 0.0 5.376 1 1
1291 1 . . . . . 6.272 0.0 6.8992 1 1
1292 1 . . . . . 4.032 0.0 4.592 1 1
1293 1 . . . . . 3.2 0.0 3.7 1 1
1294 1 . . . . . 5.376 0.0 5.936 1 1
1295 1 . . . . . 6.75 0.0 7.425 1 1
1296 1 . . . . . 3.36 0.0 3.92 1 1
1297 1 . . . . . 7.155 0.0 7.83 1 1
1298 1 . . . . . 4.816 0.0 5.376 1 1
1299 1 . . . . . 5.488 0.0 6.048 1 1
1300 1 . . . . . 5.152 0.0 5.712 1 1
1301 1 . . . . . 8.316 0.0 9.072 1 1
1302 1 . . . . . 3.696 0.0 4.256 1 1
1303 1 . . . . . 4.86 0.0 5.535 1 1
1304 1 . . . . . 4.3 0.0 4.8 1 1
1305 1 . . . . . 3.3 0.0 3.8 1 1
1306 1 . . . . . 5.152 0.0 5.712 1 1
1307 1 . . . . . 5.824 0.0 6.384 1 1
1308 1 . . . . . 5.14304 0.0 5.77024 1 1
1309 1 . . . . . 5.376 0.0 5.936 1 1
1310 1 . . . . . 6.345 0.0 7.02 1 1
1311 1 . . . . . 6.75 0.0 7.425 1 1
1312 1 . . . . . 6.5016 0.0 7.2576 1 1
1313 1 . . . . . 7.155 0.0 7.83 1 1
1314 1 . . . . . 7.155 0.0 7.83 1 1
1315 1 . . . . . 6.1965 0.0 7.10775 1 1
1316 1 . . . . . 5.712 0.0 6.272 1 1
1317 1 . . . . . 5.152 0.0 5.712 1 1
1318 1 . . . . . 4.816 0.0 5.376 1 1
1319 1 . . . . . 4.9 0.0 5.4 1 1
1320 1 . . . . . 5.376 0.0 5.936 1 1
1321 1 . . . . . 5.1 0.0 5.6 1 1
1322 1 . . . . . 5.3 0.0 5.8 1 1
1323 1 . . . . . 5.6 0.0 6.16 1 1
1324 1 . . . . . 6.16 0.0 6.72 1 1
1325 1 . . . . . 4.928 0.0 5.488 1 1
1326 1 . . . . . 5.6448 0.0 6.272 1 1
1327 1 . . . . . 4.704 0.0 5.264 1 1
1328 1 . . . . . 5.712 0.0 6.272 1 1
1329 1 . . . . . 5.6448 0.0 6.272 1 1
1330 1 . . . . . 6.16 0.0 6.72 1 1
1331 1 . . . . . 4.6 0.0 5.1 1 1
1332 1 . . . . . 5.2 0.0 5.7 1 1
1333 1 . . . . . 4.2 0.0 4.7 1 1
1334 1 . . . . . 4.7 0.0 5.2 1 1
1335 1 . . . . . 4.5 0.0 5.0 1 1
1336 1 . . . . . 4.1 0.0 4.6 1 1
1337 1 . . . . . 4.256 0.0 4.816 1 1
1338 1 . . . . . 5.264 0.0 5.824 1 1
1339 1 . . . . . 4.704 0.0 5.264 1 1
1340 1 . . . . . 5.712 0.0 6.272 1 1
1341 1 . . . . . 4.6 0.0 5.1 1 1
1342 1 . . . . . 4.2 0.0 4.7 1 1
1343 1 . . . . . 5.264 0.0 5.824 1 1
1344 1 . . . . . 5.5 0.0 6.0 1 1
1345 1 . . . . . 6.16 0.0 6.72 1 1
1346 1 . . . . . 5.5 0.0 6.0 1 1
1347 1 . . . . . 3.472 0.0 4.032 1 1
1348 1 . . . . . 3.3 0.0 3.8 1 1
1349 1 . . . . . 4.8 0.0 5.3 1 1
1350 1 . . . . . 4.7 0.0 5.2 1 1
1351 1 . . . . . 4.2 0.0 4.7 1 1
1352 1 . . . . . 4.704 0.0 5.264 1 1
1353 1 . . . . . 4.704 0.0 5.264 1 1
1354 1 . . . . . 4.4 0.0 4.9 1 1
1355 1 . . . . . 4.032 0.0 4.592 1 1
1356 1 . . . . . 3.3 0.0 3.8 1 1
1357 1 . . . . . 6.048 0.0 6.608 1 1
1358 1 . . . . . 4.6 0.0 5.1 1 1
1359 1 . . . . . 5.6 0.0 6.16 1 1
1360 1 . . . . . 5.5 0.0 6.0 1 1
1361 1 . . . . . 3.5 0.0 4.0 1 1
1362 1 . . . . . 3.808 0.0 4.368 1 1
1363 1 . . . . . 4.592 0.0 5.152 1 1
1364 1 . . . . . 4.704 0.0 5.264 1 1
1365 1 . . . . . 5.152 0.0 5.712 1 1
1366 1 . . . . . 4.7 0.0 5.2 1 1
1367 1 . . . . . 6.075 0.0 6.75 1 1
1368 1 . . . . . 5.04 0.0 5.6 1 1
1369 1 . . . . . 6.16 0.0 6.72 1 1
1370 1 . . . . . 6.02112 0.0 6.64832 1 1
1371 1 . . . . . 5.936 0.0 6.496 1 1
1372 1 . . . . . 6.804 0.0 7.56 1 1
1373 1 . . . . . 3.6 0.0 4.1 1 1
1374 1 . . . . . 5.6 0.0 6.16 1 1
1375 1 . . . . . 4.9 0.0 5.4 1 1
1376 1 . . . . . 5.0 0.0 5.5 1 1
1377 1 . . . . . 4.8 0.0 5.3 1 1
1378 1 . . . . . 4.2 0.0 4.7 1 1
1379 1 . . . . . 4.3 0.0 4.8 1 1
1380 1 . . . . . 5.535 0.0 6.21 1 1
1381 1 . . . . . 4.5 0.0 5.0 1 1
1382 1 . . . . . 5.824 0.0 6.384 1 1
1383 1 . . . . . 5.264 0.0 5.824 1 1
1384 1 . . . . . 4.144 0.0 4.704 1 1
1385 1 . . . . . 5.712 0.0 6.272 1 1
1386 1 . . . . . 5.89568 0.0 6.52288 1 1
1387 1 . . . . . 3.92 0.0 4.48 1 1
1388 1 . . . . . 5.5 0.0 6.0 1 1
1389 1 . . . . . 4.9 0.0 5.4 1 1
1390 1 . . . . . 5.1 0.0 5.6 1 1
1391 1 . . . . . 4.3 0.0 4.8 1 1
1392 1 . . . . . 4.5 0.0 5.0 1 1
1393 1 . . . . . 4.928 0.0 5.488 1 1
1394 1 . . . . . 3.36 0.0 3.92 1 1
1395 1 . . . . . 4.592 0.0 5.152 1 1
1396 1 . . . . . 6.16 0.0 6.72 1 1
1397 1 . . . . . 3.4 0.0 3.9 1 1
1398 1 . . . . . 5.1 0.0 5.6 1 1
1399 1 . . . . . 6.615 0.0 7.29 1 1
1400 1 . . . . . 5.2 0.0 5.7 1 1
1401 1 . . . . . 5.2 0.0 5.7 1 1
1402 1 . . . . . 5.712 0.0 6.272 1 1
1403 1 . . . . . 5.5 0.0 6.0 1 1
1404 1 . . . . . 4.704 0.0 5.264 1 1
1405 1 . . . . . 4.6 0.0 5.1 1 1
1406 1 . . . . . 5.488 0.0 6.048 1 1
1407 1 . . . . . 4.032 0.0 4.592 1 1
1408 1 . . . . . 5.264 0.0 5.824 1 1
1409 1 . . . . . 6.1992 0.0 6.9552 1 1
1410 1 . . . . . 5.6 0.0 6.16 1 1
1411 1 . . . . . 5.152 0.0 5.712 1 1
1412 1 . . . . . 4.9896 0.0 5.7456 1 1
1413 1 . . . . . 4.928 0.0 5.488 1 1
1414 1 . . . . . 7.1064 0.0 7.8624 1 1
1415 1 . . . . . 6.9552 0.0 7.7112 1 1
1416 1 . . . . . 3.6 0.0 4.1 1 1
1417 1 . . . . . 4.05 0.0 4.725 1 1
1418 1 . . . . . 3.5 0.0 4.0 1 1
1419 1 . . . . . 4.1 0.0 4.6 1 1
1420 1 . . . . . 4.9 0.0 5.4 1 1
1421 1 . . . . . 5.5 0.0 6.0 1 1
1422 1 . . . . . 4.1 0.0 4.6 1 1
1423 1 . . . . . 5.3 0.0 5.8 1 1
1424 1 . . . . . 4.1 0.0 4.6 1 1
1425 1 . . . . . 6.0 0.0 6.6 1 1
1426 1 . . . . . 3.9 0.0 4.4 1 1
1427 1 . . . . . 5.13 0.0 5.805 1 1
1428 1 . . . . . 6.21 0.0 6.885 1 1
1429 1 . . . . . 5.7456 0.0 6.5016 1 1
1430 1 . . . . . 7.425 0.0 8.1 1 1
1431 1 . . . . . 7.02 0.0 7.695 1 1
1432 1 . . . . . 6.48 0.0 7.155 1 1
1433 1 . . . . . 8.586 0.0 9.396 1 1
1434 1 . . . . . 5.805 0.0 6.48 1 1
1435 1 . . . . . 6.804 0.0 7.614 1 1
1436 1 . . . . . 3.696 0.0 4.256 1 1
1437 1 . . . . . 5.152 0.0 5.712 1 1
1438 1 . . . . . 5.936 0.0 6.496 1 1
1439 1 . . . . . 4.368 0.0 4.928 1 1
1440 1 . . . . . 3.4 0.0 3.9 1 1
1441 1 . . . . . 4.8 0.0 5.3 1 1
1442 1 . . . . . 4.816 0.0 5.376 1 1
1443 1 . . . . . 5.0 0.0 5.5 1 1
1444 1 . . . . . 4.1 0.0 4.6 1 1
1445 1 . . . . . 4.8 0.0 5.4 1 1
1446 1 . . . . . 4.8 0.0 5.3 1 1
1447 1 . . . . . 4.032 0.0 4.592 1 1
1448 1 . . . . . 5.6 0.0 6.16 1 1
1449 1 . . . . . 5.6 0.0 6.16 1 1
1450 1 . . . . . 3.36 0.0 3.92 1 1
1451 1 . . . . . 5.376 0.0 5.936 1 1
1452 1 . . . . . 3.4 0.0 3.9 1 1
1453 1 . . . . . 4.8 0.0 5.3 1 1
1454 1 . . . . . 5.88 0.0 6.48 1 1
1455 1 . . . . . 5.2 0.0 5.7 1 1
1456 1 . . . . . 4.144 0.0 4.704 1 1
1457 1 . . . . . 5.152 0.0 5.712 1 1
1458 1 . . . . . 4.8 0.0 5.3 1 1
1459 1 . . . . . 4.0 0.0 4.5 1 1
1460 1 . . . . . 4.032 0.0 4.592 1 1
1461 1 . . . . . 5.16 0.0 5.76 1 1
1462 1 . . . . . 4.256 0.0 4.816 1 1
1463 1 . . . . . 5.488 0.0 6.048 1 1
1464 1 . . . . . 5.376 0.0 5.936 1 1
1465 1 . . . . . 5.376 0.0 5.936 1 1
1466 1 . . . . . 3.4 0.0 3.9 1 1
1467 1 . . . . . 4.44 0.0 5.04 1 1
1468 1 . . . . . 5.64 0.0 6.24 1 1
1469 1 . . . . . 4.2 0.0 4.7 1 1
1470 1 . . . . . 5.04 0.0 5.64 1 1
1471 1 . . . . . 4.8 0.0 5.3 1 1
1472 1 . . . . . 4.3 0.0 4.8 1 1
1473 1 . . . . . 3.96 0.0 4.56 1 1
1474 1 . . . . . 5.64 0.0 6.24 1 1
1475 1 . . . . . 6.24 0.0 6.84 1 1
1476 1 . . . . . 5.4 0.0 6.0 1 1
1477 1 . . . . . 5.76 0.0 6.36 1 1
1478 1 . . . . . 6.48 0.0 7.2 1 1
1479 1 . . . . . 5.616 0.0 6.336 1 1
1480 1 . . . . . 5.4 0.0 6.0 1 1
1481 1 . . . . . 4.8384 0.0 5.5104 1 1
1482 1 . . . . . 6.6 0.0 7.2 1 1
1483 1 . . . . . 5.16 0.0 5.76 1 1
1484 1 . . . . . 6.48 0.0 7.29 1 1
1485 1 . . . . . 7.776 0.0 8.496 1 1
1486 1 . . . . . 3.48 0.0 4.08 1 1
1487 1 . . . . . 3.4 0.0 3.9 1 1
1488 1 . . . . . 5.1 0.0 5.6 1 1
1489 1 . . . . . 5.824 0.0 6.384 1 1
1490 1 . . . . . 5.376 0.0 5.936 1 1
1491 1 . . . . . 4.7 0.0 5.2 1 1
1492 1 . . . . . 6.36 0.0 6.96 1 1
1493 1 . . . . . 4.5 0.0 5.0 1 1
1494 1 . . . . . 3.84 0.0 4.44 1 1
1495 1 . . . . . 5.04 0.0 5.64 1 1
1496 1 . . . . . 6.5856 0.0 7.2576 1 1
1497 1 . . . . . 6.3168 0.0 6.9888 1 1
1498 1 . . . . . 6.0 0.0 6.6 1 1
1499 1 . . . . . 3.36 0.0 3.92 1 1
1500 1 . . . . . 4.144 0.0 4.704 1 1
1501 1 . . . . . 3.3 0.0 3.8 1 1
1502 1 . . . . . 5.4 0.0 5.9 1 1
1503 1 . . . . . 5.28 0.0 5.88 1 1
1504 1 . . . . . 4.5 0.0 5.0 1 1
1505 1 . . . . . 3.6 0.0 4.1 1 1
1506 1 . . . . . 4.8 0.0 5.3 1 1
1507 1 . . . . . 4.032 0.0 4.592 1 1
1508 1 . . . . . 5.04 0.0 5.6 1 1
1509 1 . . . . . 6.5856 0.0 7.2576 1 1
1510 1 . . . . . 5.264 0.0 5.824 1 1
1511 1 . . . . . 7.1232 0.0 7.7952 1 1
1512 1 . . . . . 3.12 0.0 3.72 1 1
1513 1 . . . . . 3.4 0.0 3.9 1 1
1514 1 . . . . . 5.5 0.0 6.0 1 1
1515 1 . . . . . 4.32 0.0 4.92 1 1
1516 1 . . . . . 5.76 0.0 6.36 1 1
1517 1 . . . . . 6.4512 0.0 7.1232 1 1
1518 1 . . . . . 6.6 0.0 7.2 1 1
1519 1 . . . . . 6.48 0.0 7.08 1 1
1520 1 . . . . . 6.24 0.0 6.84 1 1
1521 1 . . . . . 8.1 0.0 8.91 1 1
1522 1 . . . . . 4.0 0.0 4.5 1 1
1523 1 . . . . . 6.804 0.0 7.56 1 1
1524 1 . . . . . 3.6 0.0 4.1 1 1
1525 1 . . . . . 4.9 0.0 5.4 1 1
1526 1 . . . . . 4.56 0.0 5.16 1 1
1527 1 . . . . . 5.2 0.0 5.7 1 1
1528 1 . . . . . 7.29 0.0 7.965 1 1
1529 1 . . . . . 6.615 0.0 7.29 1 1
1530 1 . . . . . 6.318 0.0 7.128 1 1
1531 1 . . . . . 6.3504 0.0 7.1064 1 1
1532 1 . . . . . 3.0 0.0 3.5 1 1
1533 1 . . . . . 4.704 0.0 5.264 1 1
1534 1 . . . . . 4.816 0.0 5.376 1 1
1535 1 . . . . . 6.52288 0.0 7.15008 1 1
1536 1 . . . . . 5.824 0.0 6.384 1 1
1537 1 . . . . . 5.26848 0.0 5.89568 1 1
1538 1 . . . . . 4.816 0.0 5.376 1 1
1539 1 . . . . . 5.26848 0.0 5.89568 1 1
1540 1 . . . . . 5.04 0.0 5.6 1 1
1541 1 . . . . . 5.6 0.0 6.16 1 1
1542 1 . . . . . 4.7 0.0 5.2 1 1
1543 1 . . . . . 5.488 0.0 6.048 1 1
1544 1 . . . . . 4.9 0.0 5.4 1 1
1545 1 . . . . . 5.3 0.0 5.8 1 1
1546 1 . . . . . 4.592 0.0 5.152 1 1
1547 1 . . . . . 5.1072 0.0 5.7792 1 1
1548 1 . . . . . 4.2 0.0 4.7 1 1
1549 1 . . . . . 4.48 0.0 5.04 1 1
1550 1 . . . . . 5.7792 0.0 6.4512 1 1
1551 1 . . . . . 5.824 0.0 6.384 1 1
1552 1 . . . . . 5.152 0.0 5.712 1 1
1553 1 . . . . . 4.0 0.0 4.5 1 1
1554 1 . . . . . 4.6 0.0 5.1 1 1
stop_
save_
save_AMBER_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 LEU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -168.3 -106.399994 2l30_ambr001 8 LEU C 2l30_ambr001 9 TYR N 2l30_ambr001 9 TYR CA 2l30_ambr001 9 TYR C 1 1
2 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ARG N 132.6 168.4 2l30_ambr001 9 TYR N 2l30_ambr001 9 TYR CA 2l30_ambr001 9 TYR C 2l30_ambr001 10 ARG N 1 1
3 . 1 1 9 TYR C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -161.5 -82.6 2l30_ambr001 9 TYR C 2l30_ambr001 10 ARG N 2l30_ambr001 10 ARG CA 2l30_ambr001 10 ARG C 1 1
4 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 VAL N 118.1 142.1 2l30_ambr001 10 ARG N 2l30_ambr001 10 ARG CA 2l30_ambr001 10 ARG C 2l30_ambr001 11 VAL N 1 1
5 . 1 1 10 ARG C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -169.6 -95.1 2l30_ambr001 10 ARG C 2l30_ambr001 11 VAL N 2l30_ambr001 11 VAL CA 2l30_ambr001 11 VAL C 1 1
6 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N 130.6 175.7 2l30_ambr001 11 VAL N 2l30_ambr001 11 VAL CA 2l30_ambr001 11 VAL C 2l30_ambr001 12 GLU N 1 1
7 . 1 1 14 ALA C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -113.3 -58.699997 2l30_ambr001 14 ALA C 2l30_ambr001 15 LYS N 2l30_ambr001 15 LYS CA 2l30_ambr001 15 LYS C 1 1
8 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 SER N -46.6 -25.9 2l30_ambr001 15 LYS N 2l30_ambr001 15 LYS CA 2l30_ambr001 15 LYS C 2l30_ambr001 16 SER N 1 1
9 . 1 1 15 LYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -168.7 -76.6 2l30_ambr001 15 LYS C 2l30_ambr001 16 SER N 2l30_ambr001 16 SER CA 2l30_ambr001 16 SER C 1 1
10 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLY N 132.9 165.9 2l30_ambr001 16 SER N 2l30_ambr001 16 SER CA 2l30_ambr001 16 SER C 2l30_ambr001 17 GLY N 1 1
11 . 1 1 26 GLU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -128.89998 -58.300003 2l30_ambr001 26 GLU C 2l30_ambr001 27 SER N 2l30_ambr001 27 SER CA 2l30_ambr001 27 SER C 1 1
12 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N 101.8 144.2 2l30_ambr001 27 SER N 2l30_ambr001 27 SER CA 2l30_ambr001 27 SER C 2l30_ambr001 28 ILE N 1 1
13 . 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -127.1 -49.099995 2l30_ambr001 27 SER C 2l30_ambr001 28 ILE N 2l30_ambr001 28 ILE CA 2l30_ambr001 28 ILE C 1 1
14 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 PRO N 107.5 138.8 2l30_ambr001 28 ILE N 2l30_ambr001 28 ILE CA 2l30_ambr001 28 ILE C 2l30_ambr001 29 PRO N 1 1
15 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 LYS N 128.4 157.2 2l30_ambr001 29 PRO N 2l30_ambr001 29 PRO CA 2l30_ambr001 29 PRO C 2l30_ambr001 30 LYS N 1 1
16 . 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -114.6 -60.0 2l30_ambr001 32 SER C 2l30_ambr001 33 LEU N 2l30_ambr001 33 LEU CA 2l30_ambr001 33 LEU C 1 1
17 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ARG N 118.80001 139.8 2l30_ambr001 33 LEU N 2l30_ambr001 33 LEU CA 2l30_ambr001 33 LEU C 2l30_ambr001 34 ARG N 1 1
18 . 1 1 33 LEU C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -147.6 -87.0 2l30_ambr001 33 LEU C 2l30_ambr001 34 ARG N 2l30_ambr001 34 ARG CA 2l30_ambr001 34 ARG C 1 1
19 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 MET N 128.89998 161.2 2l30_ambr001 34 ARG N 2l30_ambr001 34 ARG CA 2l30_ambr001 34 ARG C 2l30_ambr001 35 MET N 1 1
20 . 1 1 34 ARG C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -146.2 -106.2 2l30_ambr001 34 ARG C 2l30_ambr001 35 MET N 2l30_ambr001 35 MET CA 2l30_ambr001 35 MET C 1 1
21 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 ALA N 127.19999 148.3 2l30_ambr001 35 MET N 2l30_ambr001 35 MET CA 2l30_ambr001 35 MET C 2l30_ambr001 36 ALA N 1 1
22 . 1 1 35 MET C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -161.4 -90.7 2l30_ambr001 35 MET C 2l30_ambr001 36 ALA N 2l30_ambr001 36 ALA CA 2l30_ambr001 36 ALA C 1 1
23 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ILE N 126.4 166.3 2l30_ambr001 36 ALA N 2l30_ambr001 36 ALA CA 2l30_ambr001 36 ALA C 2l30_ambr001 37 ILE N 1 1
24 . 1 1 36 ALA C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -132.69998 -90.3 2l30_ambr001 36 ALA C 2l30_ambr001 37 ILE N 2l30_ambr001 37 ILE CA 2l30_ambr001 37 ILE C 1 1
25 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 MET N 128.5 148.49998 2l30_ambr001 37 ILE N 2l30_ambr001 37 ILE CA 2l30_ambr001 37 ILE C 2l30_ambr001 38 MET N 1 1
26 . 1 1 37 ILE C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -133.9 -80.9 2l30_ambr001 37 ILE C 2l30_ambr001 38 MET N 2l30_ambr001 38 MET CA 2l30_ambr001 38 MET C 1 1
27 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 VAL N 103.1 131.2 2l30_ambr001 38 MET N 2l30_ambr001 38 MET CA 2l30_ambr001 38 MET C 2l30_ambr001 39 VAL N 1 1
28 . 1 1 38 MET C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -158.5 -86.1 2l30_ambr001 38 MET C 2l30_ambr001 39 VAL N 2l30_ambr001 39 VAL CA 2l30_ambr001 39 VAL C 1 1
29 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLN N 125.9 157.7 2l30_ambr001 39 VAL N 2l30_ambr001 39 VAL CA 2l30_ambr001 39 VAL C 2l30_ambr001 40 GLN N 1 1
30 . 1 1 39 VAL C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -146.6 -44.699997 2l30_ambr001 39 VAL C 2l30_ambr001 40 GLN N 2l30_ambr001 40 GLN CA 2l30_ambr001 40 GLN C 1 1
31 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N 102.59999 144.5 2l30_ambr001 40 GLN N 2l30_ambr001 40 GLN CA 2l30_ambr001 40 GLN C 2l30_ambr001 41 SER N 1 1
32 . 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -117.50001 -42.6 2l30_ambr001 40 GLN C 2l30_ambr001 41 SER N 2l30_ambr001 41 SER CA 2l30_ambr001 41 SER C 1 1
33 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 PRO N 105.1 156.7 2l30_ambr001 41 SER N 2l30_ambr001 41 SER CA 2l30_ambr001 41 SER C 2l30_ambr001 42 PRO N 1 1
34 . 1 1 46 GLY C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -161.9 -88.4 2l30_ambr001 46 GLY C 2l30_ambr001 47 LYS N 2l30_ambr001 47 LYS CA 2l30_ambr001 47 LYS C 1 1
35 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 VAL N 135.2 155.6 2l30_ambr001 47 LYS N 2l30_ambr001 47 LYS CA 2l30_ambr001 47 LYS C 2l30_ambr001 48 VAL N 1 1
36 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -161.6 -105.1 2l30_ambr001 47 LYS C 2l30_ambr001 48 VAL N 2l30_ambr001 48 VAL CA 2l30_ambr001 48 VAL C 1 1
37 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 PRO N 106.399994 161.1 2l30_ambr001 48 VAL N 2l30_ambr001 48 VAL CA 2l30_ambr001 48 VAL C 2l30_ambr001 49 PRO N 1 1
38 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 HIS N 120.700005 146.9 2l30_ambr001 49 PRO N 2l30_ambr001 49 PRO CA 2l30_ambr001 49 PRO C 2l30_ambr001 50 HIE N 1 1
39 . 1 1 49 PRO C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -140.0 -71.3 2l30_ambr001 49 PRO C 2l30_ambr001 50 HIE N 2l30_ambr001 50 HIE CA 2l30_ambr001 50 HIE C 1 1
40 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 TRP N 95.99999 158.1 2l30_ambr001 50 HIE N 2l30_ambr001 50 HIE CA 2l30_ambr001 50 HIE C 2l30_ambr001 51 TRP N 1 1
41 . 1 1 50 HIS C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -157.89998 -78.9 2l30_ambr001 50 HIE C 2l30_ambr001 51 TRP N 2l30_ambr001 51 TRP CA 2l30_ambr001 51 TRP C 1 1
42 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 TYR N 127.799995 172.2 2l30_ambr001 51 TRP N 2l30_ambr001 51 TRP CA 2l30_ambr001 51 TRP C 2l30_ambr001 52 TYR N 1 1
43 . 1 1 51 TRP C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -177.2 -63.699997 2l30_ambr001 51 TRP C 2l30_ambr001 52 TYR N 2l30_ambr001 52 TYR CA 2l30_ambr001 52 TYR C 1 1
44 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 HIS N 146.2 166.2 2l30_ambr001 52 TYR N 2l30_ambr001 52 TYR CA 2l30_ambr001 52 TYR C 2l30_ambr001 53 HIE N 1 1
45 . 1 1 53 HIS C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -83.9 -43.9 2l30_ambr001 53 HIE C 2l30_ambr001 54 PHE N 2l30_ambr001 54 PHE CA 2l30_ambr001 54 PHE C 1 1
46 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 SER N -53.6 -33.6 2l30_ambr001 54 PHE N 2l30_ambr001 54 PHE CA 2l30_ambr001 54 PHE C 2l30_ambr001 55 SER N 1 1
47 . 1 1 54 PHE C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -84.3 -44.3 2l30_ambr001 54 PHE C 2l30_ambr001 55 SER N 2l30_ambr001 55 SER CA 2l30_ambr001 55 SER C 1 1
48 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N -48.2 -28.2 2l30_ambr001 55 SER N 2l30_ambr001 55 SER CA 2l30_ambr001 55 SER C 2l30_ambr001 56 CYM N 1 1
49 . 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -81.2 -41.2 2l30_ambr001 55 SER C 2l30_ambr001 56 CYM N 2l30_ambr001 56 CYM CA 2l30_ambr001 56 CYM C 1 1
50 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 PHE N -55.9 -35.9 2l30_ambr001 56 CYM N 2l30_ambr001 56 CYM CA 2l30_ambr001 56 CYM C 2l30_ambr001 57 PHE N 1 1
51 . 1 1 56 CYS C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -83.8 -43.8 2l30_ambr001 56 CYM C 2l30_ambr001 57 PHE N 2l30_ambr001 57 PHE CA 2l30_ambr001 57 PHE C 1 1
52 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 TRP N -51.2 -31.2 2l30_ambr001 57 PHE N 2l30_ambr001 57 PHE CA 2l30_ambr001 57 PHE C 2l30_ambr001 58 TRP N 1 1
53 . 1 1 57 PHE C 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C -107.0 -46.4 2l30_ambr001 57 PHE C 2l30_ambr001 58 TRP N 2l30_ambr001 58 TRP CA 2l30_ambr001 58 TRP C 1 1
54 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C 1 1 59 LYS N -29.700003 1.1 2l30_ambr001 58 TRP N 2l30_ambr001 58 TRP CA 2l30_ambr001 58 TRP C 2l30_ambr001 59 LYS N 1 1
55 . 1 1 58 TRP C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -110.8 -32.3 2l30_ambr001 58 TRP C 2l30_ambr001 59 LYS N 2l30_ambr001 59 LYS CA 2l30_ambr001 59 LYS C 1 1
56 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 VAL N -41.6 -17.9 2l30_ambr001 59 LYS N 2l30_ambr001 59 LYS CA 2l30_ambr001 59 LYS C 2l30_ambr001 60 VAL N 1 1
57 . 1 1 59 LYS C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -123.7 -49.4 2l30_ambr001 59 LYS C 2l30_ambr001 60 VAL N 2l30_ambr001 60 VAL CA 2l30_ambr001 60 VAL C 1 1
58 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLY N -46.899998 -3.8000002 2l30_ambr001 60 VAL N 2l30_ambr001 60 VAL CA 2l30_ambr001 60 VAL C 2l30_ambr001 61 GLY N 1 1
59 . 1 1 61 GLY C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -129.8 -60.299995 2l30_ambr001 61 GLY C 2l30_ambr001 62 HIE N 2l30_ambr001 62 HIE CA 2l30_ambr001 62 HIE C 1 1
60 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 SER N 128.5 151.7 2l30_ambr001 62 HIE N 2l30_ambr001 62 HIE CA 2l30_ambr001 62 HIE C 2l30_ambr001 63 SER N 1 1
61 . 1 1 62 HIS C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -143.5 -50.4 2l30_ambr001 62 HIE C 2l30_ambr001 63 SER N 2l30_ambr001 63 SER CA 2l30_ambr001 63 SER C 1 1
62 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ILE N 117.3 154.0 2l30_ambr001 63 SER N 2l30_ambr001 63 SER CA 2l30_ambr001 63 SER C 2l30_ambr001 64 ILE N 1 1
63 . 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -154.2 -72.1 2l30_ambr001 63 SER C 2l30_ambr001 64 ILE N 2l30_ambr001 64 ILE CA 2l30_ambr001 64 ILE C 1 1
64 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ARG N 119.3 139.3 2l30_ambr001 64 ILE N 2l30_ambr001 64 ILE CA 2l30_ambr001 64 ILE C 2l30_ambr001 65 ARG N 1 1
65 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 ASP N -40.7 -16.7 2l30_ambr001 67 PRO N 2l30_ambr001 67 PRO CA 2l30_ambr001 67 PRO C 2l30_ambr001 68 ASP N 1 1
66 . 1 1 67 PRO C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -84.8 -44.8 2l30_ambr001 67 PRO C 2l30_ambr001 68 ASP N 2l30_ambr001 68 ASP CA 2l30_ambr001 68 ASP C 1 1
67 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 VAL N -32.6 -10.0 2l30_ambr001 68 ASP N 2l30_ambr001 68 ASP CA 2l30_ambr001 68 ASP C 2l30_ambr001 69 VAL N 1 1
68 . 1 1 68 ASP C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -141.7 -37.6 2l30_ambr001 68 ASP C 2l30_ambr001 69 VAL N 2l30_ambr001 69 VAL CA 2l30_ambr001 69 VAL C 1 1
69 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLU N -46.4 -19.5 2l30_ambr001 69 VAL N 2l30_ambr001 69 VAL CA 2l30_ambr001 69 VAL C 2l30_ambr001 70 GLU N 1 1
70 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -129.5 -48.8 2l30_ambr001 70 GLU C 2l30_ambr001 71 VAL N 2l30_ambr001 71 VAL CA 2l30_ambr001 71 VAL C 1 1
71 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ASP N 73.59999 113.3 2l30_ambr001 71 VAL N 2l30_ambr001 71 VAL CA 2l30_ambr001 71 VAL C 2l30_ambr001 72 ASP N 1 1
72 . 1 1 71 VAL C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -141.7 -15.6 2l30_ambr001 71 VAL C 2l30_ambr001 72 ASP N 2l30_ambr001 72 ASP CA 2l30_ambr001 72 ASP C 1 1
73 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLY N 119.899994 143.6 2l30_ambr001 72 ASP N 2l30_ambr001 72 ASP CA 2l30_ambr001 72 ASP C 2l30_ambr001 73 GLY N 1 1
74 . 1 1 73 GLY C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -75.6 -35.6 2l30_ambr001 73 GLY C 2l30_ambr001 74 PHE N 2l30_ambr001 74 PHE CA 2l30_ambr001 74 PHE C 1 1
75 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 SER N -58.8 -26.7 2l30_ambr001 74 PHE N 2l30_ambr001 74 PHE CA 2l30_ambr001 74 PHE C 2l30_ambr001 75 SER N 1 1
76 . 1 1 74 PHE C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -87.9 -47.9 2l30_ambr001 74 PHE C 2l30_ambr001 75 SER N 2l30_ambr001 75 SER CA 2l30_ambr001 75 SER C 1 1
77 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 GLU N -30.0 -6.3 2l30_ambr001 75 SER N 2l30_ambr001 75 SER CA 2l30_ambr001 75 SER C 2l30_ambr001 76 GLU N 1 1
78 . 1 1 75 SER C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -135.4 -56.199997 2l30_ambr001 75 SER C 2l30_ambr001 76 GLU N 2l30_ambr001 76 GLU CA 2l30_ambr001 76 GLU C 1 1
79 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 LEU N -30.3 19.5 2l30_ambr001 76 GLU N 2l30_ambr001 76 GLU CA 2l30_ambr001 76 GLU C 2l30_ambr001 77 LEU N 1 1
80 . 1 1 77 LEU C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -143.0 -21.9 2l30_ambr001 77 LEU C 2l30_ambr001 78 ARG N 2l30_ambr001 78 ARG CA 2l30_ambr001 78 ARG C 1 1
81 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 TRP N 141.6 166.9 2l30_ambr001 78 ARG N 2l30_ambr001 78 ARG CA 2l30_ambr001 78 ARG C 2l30_ambr001 79 TRP N 1 1
82 . 1 1 78 ARG C 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C -77.6 -37.6 2l30_ambr001 78 ARG C 2l30_ambr001 79 TRP N 2l30_ambr001 79 TRP CA 2l30_ambr001 79 TRP C 1 1
83 . 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C 1 1 80 ASP N -53.6 -33.6 2l30_ambr001 79 TRP N 2l30_ambr001 79 TRP CA 2l30_ambr001 79 TRP C 2l30_ambr001 80 ASP N 1 1
84 . 1 1 79 TRP C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -81.3 -41.3 2l30_ambr001 79 TRP C 2l30_ambr001 80 ASP N 2l30_ambr001 80 ASP CA 2l30_ambr001 80 ASP C 1 1
85 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 ASP N -50.8 -30.800001 2l30_ambr001 80 ASP N 2l30_ambr001 80 ASP CA 2l30_ambr001 80 ASP C 2l30_ambr001 81 ASP N 1 1
86 . 1 1 80 ASP C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -85.7 -45.7 2l30_ambr001 80 ASP C 2l30_ambr001 81 ASP N 2l30_ambr001 81 ASP CA 2l30_ambr001 81 ASP C 1 1
87 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 GLN N -50.6 -30.599998 2l30_ambr001 81 ASP N 2l30_ambr001 81 ASP CA 2l30_ambr001 81 ASP C 2l30_ambr001 82 GLN N 1 1
88 . 1 1 81 ASP C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -82.3 -42.3 2l30_ambr001 81 ASP C 2l30_ambr001 82 GLN N 2l30_ambr001 82 GLN CA 2l30_ambr001 82 GLN C 1 1
89 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 GLN N -51.8 -31.799997 2l30_ambr001 82 GLN N 2l30_ambr001 82 GLN CA 2l30_ambr001 82 GLN C 2l30_ambr001 83 GLN N 1 1
90 . 1 1 82 GLN C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -84.8 -44.8 2l30_ambr001 82 GLN C 2l30_ambr001 83 GLN N 2l30_ambr001 83 GLN CA 2l30_ambr001 83 GLN C 1 1
91 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 LYS N -47.5 -27.5 2l30_ambr001 83 GLN N 2l30_ambr001 83 GLN CA 2l30_ambr001 83 GLN C 2l30_ambr001 84 LYS N 1 1
92 . 1 1 83 GLN C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -84.2 -44.2 2l30_ambr001 83 GLN C 2l30_ambr001 84 LYS N 2l30_ambr001 84 LYS CA 2l30_ambr001 84 LYS C 1 1
93 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 VAL N -54.299995 -34.3 2l30_ambr001 84 LYS N 2l30_ambr001 84 LYS CA 2l30_ambr001 84 LYS C 2l30_ambr001 85 VAL N 1 1
94 . 1 1 84 LYS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -84.3 -44.3 2l30_ambr001 84 LYS C 2l30_ambr001 85 VAL N 2l30_ambr001 85 VAL CA 2l30_ambr001 85 VAL C 1 1
95 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 LYS N -52.5 -32.5 2l30_ambr001 85 VAL N 2l30_ambr001 85 VAL CA 2l30_ambr001 85 VAL C 2l30_ambr001 86 LYS N 1 1
96 . 1 1 85 VAL C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -81.2 -41.1 2l30_ambr001 85 VAL C 2l30_ambr001 86 LYS N 2l30_ambr001 86 LYS CA 2l30_ambr001 86 LYS C 1 1
97 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 LYS N -48.9 -28.9 2l30_ambr001 86 LYS N 2l30_ambr001 86 LYS CA 2l30_ambr001 86 LYS C 2l30_ambr001 87 LYS N 1 1
98 . 1 1 86 LYS C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -82.0 -42.0 2l30_ambr001 86 LYS C 2l30_ambr001 87 LYS N 2l30_ambr001 87 LYS CA 2l30_ambr001 87 LYS C 1 1
99 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 THR N -50.5 -30.499998 2l30_ambr001 87 LYS N 2l30_ambr001 87 LYS CA 2l30_ambr001 87 LYS C 2l30_ambr001 88 THR N 1 1
100 . 1 1 87 LYS C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -84.2 -44.2 2l30_ambr001 87 LYS C 2l30_ambr001 88 THR N 2l30_ambr001 88 THR CA 2l30_ambr001 88 THR C 1 1
101 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 ALA N -51.8 -31.799997 2l30_ambr001 88 THR N 2l30_ambr001 88 THR CA 2l30_ambr001 88 THR C 2l30_ambr001 89 ALA N 1 1
102 . 1 1 88 THR C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -86.3 -46.3 2l30_ambr001 88 THR C 2l30_ambr001 89 ALA N 2l30_ambr001 89 ALA CA 2l30_ambr001 89 ALA C 1 1
103 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 GLU N -39.2 -11.7 2l30_ambr001 89 ALA N 2l30_ambr001 89 ALA CA 2l30_ambr001 89 ALA C 2l30_ambr001 90 GLU N 1 1
104 . 1 1 89 ALA C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -86.9 -46.899998 2l30_ambr001 89 ALA C 2l30_ambr001 90 GLU N 2l30_ambr001 90 GLU CA 2l30_ambr001 90 GLU C 1 1
105 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ALA N -45.4 -15.299999 2l30_ambr001 90 GLU N 2l30_ambr001 90 GLU CA 2l30_ambr001 90 GLU C 2l30_ambr001 91 ALA 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 0.549 0.321 20.115 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.011 1.770 19.913 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -0.163 2.674 19.465 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 1.037 6.604 20.402 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.198 4.164 19.382 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.495 2.756 18.845 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.838 1.471 18.049 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.896 1.224 19.269 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.364 2.128 20.881 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -0.534 2.347 18.493 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -0.981 2.580 20.180 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.058 7.005 20.140 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.456 7.188 21.221 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.699 6.673 19.538 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.917 4.319 18.578 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -0.707 4.715 19.123 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.144 1.816 18.950 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.081 -0.599 19.489 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 0.872 4.871 20.914 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -1.722 -1.724 19.885 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -1.032 -1.238 21.179 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -2.003 -1.188 22.365 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -0.833 0.857 21.507 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -0.239 -1.946 21.429 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -2.809 -0.482 22.163 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -2.431 -2.178 22.529 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -1.472 -0.881 23.268 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -0.431 0.085 20.995 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -2.538 -1.012 19.296 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 GLU C C -1.816 -2.843 16.930 1.00 . A A . 3 GLU C 1 1
1 31 1 1 3 GLU CA C -1.928 -3.623 18.259 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 3 GLU CB C -3.342 -4.182 18.538 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 3 GLU CD C -2.523 -6.237 19.828 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 3 GLU CG C -3.470 -5.021 19.821 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 3 GLU H H -0.731 -3.469 20.012 1.00 . A A . 3 GLU H 1 1
1 36 1 1 3 GLU HA H -1.265 -4.471 18.085 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 3 GLU HB2 H -4.043 -3.349 18.605 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 3 GLU HB3 H -3.648 -4.804 17.700 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 3 GLU HG2 H -3.278 -4.389 20.692 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 3 GLU HG3 H -4.505 -5.362 19.904 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 3 GLU N N -1.389 -2.943 19.451 1.00 . A A . 3 GLU N 1 1
1 42 1 1 3 GLU O O -2.594 -3.050 15.995 1.00 . A A . 3 GLU O 1 1
1 43 1 1 3 GLU OE1 O -2.907 -7.315 19.312 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 3 GLU OE2 O -1.390 -6.126 20.357 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 4 SER C C -0.299 -2.063 14.319 1.00 . A A . 4 SER C 1 1
1 46 1 1 4 SER CA C -0.458 -1.221 15.599 1.00 . A A . 4 SER CA 1 1
1 47 1 1 4 SER CB C 0.863 -0.491 15.850 1.00 . A A . 4 SER CB 1 1
1 48 1 1 4 SER H H -0.218 -1.832 17.628 1.00 . A A . 4 SER H 1 1
1 49 1 1 4 SER HA H -1.241 -0.486 15.415 1.00 . A A . 4 SER HA 1 1
1 50 1 1 4 SER HB2 H 1.546 -1.187 16.343 1.00 . A A . 4 SER HB2 1 1
1 51 1 1 4 SER HB3 H 1.297 -0.171 14.902 1.00 . A A . 4 SER HB3 1 1
1 52 1 1 4 SER HG H 0.123 1.292 16.169 1.00 . A A . 4 SER HG 1 1
1 53 1 1 4 SER N N -0.792 -1.991 16.809 1.00 . A A . 4 SER N 1 1
1 54 1 1 4 SER O O -0.542 -1.549 13.227 1.00 . A A . 4 SER O 1 1
1 55 1 1 4 SER OG O 0.659 0.649 16.674 1.00 . A A . 4 SER OG 1 1
1 56 1 1 5 SER C C -0.764 -5.407 13.240 1.00 . A A . 5 SER C 1 1
1 57 1 1 5 SER CA C 0.269 -4.279 13.313 1.00 . A A . 5 SER CA 1 1
1 58 1 1 5 SER CB C 1.711 -4.807 13.290 1.00 . A A . 5 SER CB 1 1
1 59 1 1 5 SER H H 0.278 -3.681 15.367 1.00 . A A . 5 SER H 1 1
1 60 1 1 5 SER HA H 0.111 -3.744 12.381 1.00 . A A . 5 SER HA 1 1
1 61 1 1 5 SER HB2 H 1.862 -5.478 14.137 1.00 . A A . 5 SER HB2 1 1
1 62 1 1 5 SER HB3 H 1.870 -5.361 12.363 1.00 . A A . 5 SER HB3 1 1
1 63 1 1 5 SER HG H 3.549 -4.128 13.328 1.00 . A A . 5 SER HG 1 1
1 64 1 1 5 SER N N 0.064 -3.346 14.440 1.00 . A A . 5 SER N 1 1
1 65 1 1 5 SER O O -0.568 -6.394 12.527 1.00 . A A . 5 SER O 1 1
1 66 1 1 5 SER OG O 2.652 -3.745 13.359 1.00 . A A . 5 SER OG 1 1
1 67 1 1 6 ASP C C -3.972 -5.918 12.628 1.00 . A A . 6 ASP C 1 1
1 68 1 1 6 ASP CA C -3.040 -6.191 13.835 1.00 . A A . 6 ASP CA 1 1
1 69 1 1 6 ASP CB C -3.759 -6.261 15.192 1.00 . A A . 6 ASP CB 1 1
1 70 1 1 6 ASP CG C -4.749 -7.439 15.287 1.00 . A A . 6 ASP CG 1 1
1 71 1 1 6 ASP H H -2.027 -4.427 14.489 1.00 . A A . 6 ASP H 1 1
1 72 1 1 6 ASP HA H -2.596 -7.166 13.653 1.00 . A A . 6 ASP HA 1 1
1 73 1 1 6 ASP HB2 H -3.010 -6.381 15.977 1.00 . A A . 6 ASP HB2 1 1
1 74 1 1 6 ASP HB3 H -4.281 -5.317 15.364 1.00 . A A . 6 ASP HB3 1 1
1 75 1 1 6 ASP N N -1.909 -5.255 13.914 1.00 . A A . 6 ASP N 1 1
1 76 1 1 6 ASP O O -5.200 -5.982 12.717 1.00 . A A . 6 ASP O 1 1
1 77 1 1 6 ASP OD1 O -4.405 -8.562 14.843 1.00 . A A . 6 ASP OD1 1 1
1 78 1 1 6 ASP OD2 O -5.861 -7.259 15.842 1.00 . A A . 6 ASP OD2 1 1
1 79 1 1 7 LYS C C -3.441 -6.391 9.190 1.00 . A A . 7 LYS C 1 1
1 80 1 1 7 LYS CA C -3.970 -5.351 10.173 1.00 . A A . 7 LYS CA 1 1
1 81 1 1 7 LYS CB C -3.709 -3.895 9.720 1.00 . A A . 7 LYS CB 1 1
1 82 1 1 7 LYS CD C -3.274 -2.332 11.696 1.00 . A A . 7 LYS CD 1 1
1 83 1 1 7 LYS CE C -3.885 -1.407 12.758 1.00 . A A . 7 LYS CE 1 1
1 84 1 1 7 LYS CG C -4.301 -2.836 10.670 1.00 . A A . 7 LYS CG 1 1
1 85 1 1 7 LYS H H -2.349 -5.570 11.498 1.00 . A A . 7 LYS H 1 1
1 86 1 1 7 LYS HA H -5.046 -5.501 10.199 1.00 . A A . 7 LYS HA 1 1
1 87 1 1 7 LYS HB2 H -2.638 -3.724 9.592 1.00 . A A . 7 LYS HB2 1 1
1 88 1 1 7 LYS HB3 H -4.178 -3.748 8.749 1.00 . A A . 7 LYS HB3 1 1
1 89 1 1 7 LYS HD2 H -2.837 -3.180 12.214 1.00 . A A . 7 LYS HD2 1 1
1 90 1 1 7 LYS HD3 H -2.463 -1.825 11.172 1.00 . A A . 7 LYS HD3 1 1
1 91 1 1 7 LYS HE2 H -4.742 -1.910 13.215 1.00 . A A . 7 LYS HE2 1 1
1 92 1 1 7 LYS HE3 H -3.137 -1.251 13.542 1.00 . A A . 7 LYS HE3 1 1
1 93 1 1 7 LYS HG2 H -4.639 -1.990 10.072 1.00 . A A . 7 LYS HG2 1 1
1 94 1 1 7 LYS HG3 H -5.167 -3.253 11.186 1.00 . A A . 7 LYS HG3 1 1
1 95 1 1 7 LYS HZ1 H -4.671 0.506 12.928 1.00 . A A . 7 LYS HZ1 1 1
1 96 1 1 7 LYS HZ2 H -3.491 0.399 11.802 1.00 . A A . 7 LYS HZ2 1 1
1 97 1 1 7 LYS HZ3 H -4.997 -0.190 11.487 1.00 . A A . 7 LYS HZ3 1 1
1 98 1 1 7 LYS N N -3.360 -5.579 11.487 1.00 . A A . 7 LYS N 1 1
1 99 1 1 7 LYS NZ N -4.293 -0.090 12.205 1.00 . A A . 7 LYS NZ 1 1
1 100 1 1 7 LYS O O -2.642 -7.259 9.551 1.00 . A A . 7 LYS O 1 1
1 101 1 1 8 LEU C C -2.537 -6.099 5.873 1.00 . A A . 8 LEU C 1 1
1 102 1 1 8 LEU CA C -3.323 -7.013 6.800 1.00 . A A . 8 LEU CA 1 1
1 103 1 1 8 LEU CB C -4.489 -7.615 6.002 1.00 . A A . 8 LEU CB 1 1
1 104 1 1 8 LEU CD1 C -6.652 -8.800 5.861 1.00 . A A . 8 LEU CD1 1 1
1 105 1 1 8 LEU CD2 C -4.820 -9.789 7.253 1.00 . A A . 8 LEU CD2 1 1
1 106 1 1 8 LEU CG C -5.476 -8.494 6.781 1.00 . A A . 8 LEU CG 1 1
1 107 1 1 8 LEU H H -4.580 -5.584 7.757 1.00 . A A . 8 LEU H 1 1
1 108 1 1 8 LEU HA H -2.615 -7.790 7.110 1.00 . A A . 8 LEU HA 1 1
1 109 1 1 8 LEU HB2 H -5.051 -6.787 5.569 1.00 . A A . 8 LEU HB2 1 1
1 110 1 1 8 LEU HB3 H -4.077 -8.200 5.178 1.00 . A A . 8 LEU HB3 1 1
1 111 1 1 8 LEU HD11 H -7.098 -7.856 5.537 1.00 . A A . 8 LEU HD11 1 1
1 112 1 1 8 LEU HD12 H -6.305 -9.349 4.987 1.00 . A A . 8 LEU HD12 1 1
1 113 1 1 8 LEU HD13 H -7.399 -9.385 6.395 1.00 . A A . 8 LEU HD13 1 1
1 114 1 1 8 LEU HD21 H -4.422 -10.336 6.399 1.00 . A A . 8 LEU HD21 1 1
1 115 1 1 8 LEU HD22 H -4.010 -9.555 7.943 1.00 . A A . 8 LEU HD22 1 1
1 116 1 1 8 LEU HD23 H -5.556 -10.404 7.770 1.00 . A A . 8 LEU HD23 1 1
1 117 1 1 8 LEU HG H -5.860 -7.954 7.646 1.00 . A A . 8 LEU HG 1 1
1 118 1 1 8 LEU N N -3.872 -6.279 7.941 1.00 . A A . 8 LEU N 1 1
1 119 1 1 8 LEU O O -1.657 -6.589 5.172 1.00 . A A . 8 LEU O 1 1
1 120 1 1 9 TYR C C -1.940 -2.579 5.316 1.00 . A A . 9 TYR C 1 1
1 121 1 1 9 TYR CA C -2.432 -3.918 4.758 1.00 . A A . 9 TYR CA 1 1
1 122 1 1 9 TYR CB C -3.604 -3.741 3.767 1.00 . A A . 9 TYR CB 1 1
1 123 1 1 9 TYR CD1 C -3.559 -6.112 2.844 1.00 . A A . 9 TYR CD1 1 1
1 124 1 1 9 TYR CD2 C -5.712 -5.080 3.284 1.00 . A A . 9 TYR CD2 1 1
1 125 1 1 9 TYR CE1 C -4.197 -7.308 2.473 1.00 . A A . 9 TYR CE1 1 1
1 126 1 1 9 TYR CE2 C -6.361 -6.274 2.911 1.00 . A A . 9 TYR CE2 1 1
1 127 1 1 9 TYR CG C -4.305 -5.005 3.285 1.00 . A A . 9 TYR CG 1 1
1 128 1 1 9 TYR CZ C -5.603 -7.403 2.526 1.00 . A A . 9 TYR CZ 1 1
1 129 1 1 9 TYR H H -3.466 -4.405 6.546 1.00 . A A . 9 TYR H 1 1
1 130 1 1 9 TYR HA H -1.601 -4.369 4.216 1.00 . A A . 9 TYR HA 1 1
1 131 1 1 9 TYR HB2 H -4.356 -3.128 4.252 1.00 . A A . 9 TYR HB2 1 1
1 132 1 1 9 TYR HB3 H -3.239 -3.208 2.890 1.00 . A A . 9 TYR HB3 1 1
1 133 1 1 9 TYR HD1 H -2.484 -6.051 2.819 1.00 . A A . 9 TYR HD1 1 1
1 134 1 1 9 TYR HD2 H -6.297 -4.220 3.580 1.00 . A A . 9 TYR HD2 1 1
1 135 1 1 9 TYR HE1 H -3.606 -8.159 2.173 1.00 . A A . 9 TYR HE1 1 1
1 136 1 1 9 TYR HE2 H -7.438 -6.331 2.919 1.00 . A A . 9 TYR HE2 1 1
1 137 1 1 9 TYR HH H -5.572 -9.251 1.939 1.00 . A A . 9 TYR HH 1 1
1 138 1 1 9 TYR N N -2.839 -4.800 5.848 1.00 . A A . 9 TYR N 1 1
1 139 1 1 9 TYR O O -2.358 -2.144 6.390 1.00 . A A . 9 TYR O 1 1
1 140 1 1 9 TYR OH O -6.217 -8.584 2.232 1.00 . A A . 9 TYR OH 1 1
1 141 1 1 10 ARG C C -0.376 0.225 3.616 1.00 . A A . 10 ARG C 1 1
1 142 1 1 10 ARG CA C -0.466 -0.609 4.897 1.00 . A A . 10 ARG CA 1 1
1 143 1 1 10 ARG CB C 0.887 -0.829 5.616 1.00 . A A . 10 ARG CB 1 1
1 144 1 1 10 ARG CD C 1.563 1.595 6.266 1.00 . A A . 10 ARG CD 1 1
1 145 1 1 10 ARG CG C 1.940 0.297 5.531 1.00 . A A . 10 ARG CG 1 1
1 146 1 1 10 ARG CZ C 2.606 1.736 8.561 1.00 . A A . 10 ARG CZ 1 1
1 147 1 1 10 ARG H H -0.708 -2.372 3.738 1.00 . A A . 10 ARG H 1 1
1 148 1 1 10 ARG HA H -1.142 -0.107 5.584 1.00 . A A . 10 ARG HA 1 1
1 149 1 1 10 ARG HB2 H 0.687 -1.047 6.666 1.00 . A A . 10 ARG HB2 1 1
1 150 1 1 10 ARG HB3 H 1.342 -1.728 5.203 1.00 . A A . 10 ARG HB3 1 1
1 151 1 1 10 ARG HD2 H 2.232 2.392 5.942 1.00 . A A . 10 ARG HD2 1 1
1 152 1 1 10 ARG HD3 H 0.554 1.872 5.974 1.00 . A A . 10 ARG HD3 1 1
1 153 1 1 10 ARG HE H 0.776 1.126 8.205 1.00 . A A . 10 ARG HE 1 1
1 154 1 1 10 ARG HG2 H 2.877 -0.079 5.942 1.00 . A A . 10 ARG HG2 1 1
1 155 1 1 10 ARG HG3 H 2.134 0.529 4.481 1.00 . A A . 10 ARG HG3 1 1
1 156 1 1 10 ARG HH11 H 3.831 2.729 7.295 1.00 . A A . 10 ARG HH11 1 1
1 157 1 1 10 ARG HH12 H 4.442 2.459 8.892 1.00 . A A . 10 ARG HH12 1 1
1 158 1 1 10 ARG HH21 H 1.516 1.176 10.115 1.00 . A A . 10 ARG HH21 1 1
1 159 1 1 10 ARG HH22 H 3.163 1.675 10.496 1.00 . A A . 10 ARG HH22 1 1
1 160 1 1 10 ARG N N -1.051 -1.917 4.579 1.00 . A A . 10 ARG N 1 1
1 161 1 1 10 ARG NE N 1.611 1.461 7.736 1.00 . A A . 10 ARG NE 1 1
1 162 1 1 10 ARG NH1 N 3.737 2.273 8.204 1.00 . A A . 10 ARG NH1 1 1
1 163 1 1 10 ARG NH2 N 2.449 1.470 9.821 1.00 . A A . 10 ARG NH2 1 1
1 164 1 1 10 ARG O O -0.109 -0.330 2.554 1.00 . A A . 10 ARG O 1 1
1 165 1 1 11 VAL C C 0.230 3.805 3.216 1.00 . A A . 11 VAL C 1 1
1 166 1 1 11 VAL CA C -0.374 2.525 2.635 1.00 . A A . 11 VAL CA 1 1
1 167 1 1 11 VAL CB C -1.698 2.801 1.898 1.00 . A A . 11 VAL CB 1 1
1 168 1 1 11 VAL CG1 C -2.668 3.708 2.667 1.00 . A A . 11 VAL CG1 1 1
1 169 1 1 11 VAL CG2 C -1.461 3.472 0.540 1.00 . A A . 11 VAL CG2 1 1
1 170 1 1 11 VAL H H -0.897 1.896 4.607 1.00 . A A . 11 VAL H 1 1
1 171 1 1 11 VAL HA H 0.341 2.120 1.914 1.00 . A A . 11 VAL HA 1 1
1 172 1 1 11 VAL HB H -2.182 1.830 1.749 1.00 . A A . 11 VAL HB 1 1
1 173 1 1 11 VAL HG11 H -2.301 4.730 2.686 1.00 . A A . 11 VAL HG11 1 1
1 174 1 1 11 VAL HG12 H -3.647 3.696 2.188 1.00 . A A . 11 VAL HG12 1 1
1 175 1 1 11 VAL HG13 H -2.761 3.375 3.696 1.00 . A A . 11 VAL HG13 1 1
1 176 1 1 11 VAL HG21 H -1.061 4.474 0.686 1.00 . A A . 11 VAL HG21 1 1
1 177 1 1 11 VAL HG22 H -0.744 2.911 -0.049 1.00 . A A . 11 VAL HG22 1 1
1 178 1 1 11 VAL HG23 H -2.399 3.532 -0.011 1.00 . A A . 11 VAL HG23 1 1
1 179 1 1 11 VAL N N -0.592 1.535 3.706 1.00 . A A . 11 VAL N 1 1
1 180 1 1 11 VAL O O -0.123 4.207 4.324 1.00 . A A . 11 VAL O 1 1
1 181 1 1 12 GLU C C 2.587 6.318 1.763 1.00 . A A . 12 GLU C 1 1
1 182 1 1 12 GLU CA C 1.803 5.687 2.916 1.00 . A A . 12 GLU CA 1 1
1 183 1 1 12 GLU CB C 2.748 5.452 4.115 1.00 . A A . 12 GLU CB 1 1
1 184 1 1 12 GLU CD C 4.822 4.384 5.048 1.00 . A A . 12 GLU CD 1 1
1 185 1 1 12 GLU CG C 3.851 4.418 3.864 1.00 . A A . 12 GLU CG 1 1
1 186 1 1 12 GLU H H 1.412 4.086 1.581 1.00 . A A . 12 GLU H 1 1
1 187 1 1 12 GLU HA H 1.043 6.410 3.214 1.00 . A A . 12 GLU HA 1 1
1 188 1 1 12 GLU HB2 H 3.214 6.400 4.385 1.00 . A A . 12 GLU HB2 1 1
1 189 1 1 12 GLU HB3 H 2.165 5.125 4.976 1.00 . A A . 12 GLU HB3 1 1
1 190 1 1 12 GLU HG2 H 3.395 3.436 3.734 1.00 . A A . 12 GLU HG2 1 1
1 191 1 1 12 GLU HG3 H 4.396 4.670 2.952 1.00 . A A . 12 GLU HG3 1 1
1 192 1 1 12 GLU N N 1.156 4.440 2.500 1.00 . A A . 12 GLU N 1 1
1 193 1 1 12 GLU O O 2.904 5.670 0.763 1.00 . A A . 12 GLU O 1 1
1 194 1 1 12 GLU OE1 O 4.408 3.978 6.156 1.00 . A A . 12 GLU OE1 1 1
1 195 1 1 12 GLU OE2 O 5.996 4.791 4.870 1.00 . A A . 12 GLU OE2 1 1
1 196 1 1 13 TYR C C 5.374 7.839 1.510 1.00 . A A . 13 TYR C 1 1
1 197 1 1 13 TYR CA C 3.950 8.240 1.102 1.00 . A A . 13 TYR CA 1 1
1 198 1 1 13 TYR CB C 3.747 9.753 1.172 1.00 . A A . 13 TYR CB 1 1
1 199 1 1 13 TYR CD1 C 1.733 9.870 -0.364 1.00 . A A . 13 TYR CD1 1 1
1 200 1 1 13 TYR CD2 C 1.612 10.957 1.815 1.00 . A A . 13 TYR CD2 1 1
1 201 1 1 13 TYR CE1 C 0.464 10.384 -0.693 1.00 . A A . 13 TYR CE1 1 1
1 202 1 1 13 TYR CE2 C 0.338 11.463 1.495 1.00 . A A . 13 TYR CE2 1 1
1 203 1 1 13 TYR CG C 2.330 10.203 0.867 1.00 . A A . 13 TYR CG 1 1
1 204 1 1 13 TYR CZ C -0.227 11.200 0.228 1.00 . A A . 13 TYR CZ 1 1
1 205 1 1 13 TYR H H 2.609 8.087 2.743 1.00 . A A . 13 TYR H 1 1
1 206 1 1 13 TYR HA H 3.792 7.927 0.072 1.00 . A A . 13 TYR HA 1 1
1 207 1 1 13 TYR HB2 H 4.029 10.099 2.168 1.00 . A A . 13 TYR HB2 1 1
1 208 1 1 13 TYR HB3 H 4.420 10.229 0.457 1.00 . A A . 13 TYR HB3 1 1
1 209 1 1 13 TYR HD1 H 2.249 9.214 -1.053 1.00 . A A . 13 TYR HD1 1 1
1 210 1 1 13 TYR HD2 H 2.042 11.151 2.788 1.00 . A A . 13 TYR HD2 1 1
1 211 1 1 13 TYR HE1 H 0.020 10.160 -1.652 1.00 . A A . 13 TYR HE1 1 1
1 212 1 1 13 TYR HE2 H -0.201 12.071 2.207 1.00 . A A . 13 TYR HE2 1 1
1 213 1 1 13 TYR HH H -1.655 11.588 -1.035 1.00 . A A . 13 TYR HH 1 1
1 214 1 1 13 TYR N N 2.952 7.584 1.937 1.00 . A A . 13 TYR N 1 1
1 215 1 1 13 TYR O O 5.675 7.692 2.698 1.00 . A A . 13 TYR O 1 1
1 216 1 1 13 TYR OH O -1.436 11.731 -0.091 1.00 . A A . 13 TYR OH 1 1
1 217 1 1 14 ALA C C 8.549 8.502 1.071 1.00 . A A . 14 ALA C 1 1
1 218 1 1 14 ALA CA C 7.656 7.290 0.738 1.00 . A A . 14 ALA CA 1 1
1 219 1 1 14 ALA CB C 8.115 6.550 -0.523 1.00 . A A . 14 ALA CB 1 1
1 220 1 1 14 ALA H H 5.943 7.803 -0.419 1.00 . A A . 14 ALA H 1 1
1 221 1 1 14 ALA HA H 7.705 6.589 1.571 1.00 . A A . 14 ALA HA 1 1
1 222 1 1 14 ALA HB1 H 8.031 7.210 -1.386 1.00 . A A . 14 ALA HB1 1 1
1 223 1 1 14 ALA HB2 H 9.152 6.227 -0.414 1.00 . A A . 14 ALA HB2 1 1
1 224 1 1 14 ALA HB3 H 7.483 5.679 -0.695 1.00 . A A . 14 ALA HB3 1 1
1 225 1 1 14 ALA N N 6.265 7.681 0.535 1.00 . A A . 14 ALA N 1 1
1 226 1 1 14 ALA O O 8.774 9.369 0.223 1.00 . A A . 14 ALA O 1 1
1 227 1 1 15 LYS C C 11.397 9.546 2.155 1.00 . A A . 15 LYS C 1 1
1 228 1 1 15 LYS CA C 9.990 9.628 2.768 1.00 . A A . 15 LYS CA 1 1
1 229 1 1 15 LYS CB C 10.088 9.618 4.310 1.00 . A A . 15 LYS CB 1 1
1 230 1 1 15 LYS CD C 7.550 9.571 4.974 1.00 . A A . 15 LYS CD 1 1
1 231 1 1 15 LYS CE C 7.582 8.154 5.567 1.00 . A A . 15 LYS CE 1 1
1 232 1 1 15 LYS CG C 8.911 10.279 5.055 1.00 . A A . 15 LYS CG 1 1
1 233 1 1 15 LYS H H 8.862 7.802 2.936 1.00 . A A . 15 LYS H 1 1
1 234 1 1 15 LYS HA H 9.585 10.593 2.455 1.00 . A A . 15 LYS HA 1 1
1 235 1 1 15 LYS HB2 H 10.240 8.600 4.670 1.00 . A A . 15 LYS HB2 1 1
1 236 1 1 15 LYS HB3 H 10.978 10.184 4.592 1.00 . A A . 15 LYS HB3 1 1
1 237 1 1 15 LYS HD2 H 6.824 10.168 5.529 1.00 . A A . 15 LYS HD2 1 1
1 238 1 1 15 LYS HD3 H 7.223 9.539 3.935 1.00 . A A . 15 LYS HD3 1 1
1 239 1 1 15 LYS HE2 H 8.339 7.565 5.046 1.00 . A A . 15 LYS HE2 1 1
1 240 1 1 15 LYS HE3 H 7.872 8.211 6.621 1.00 . A A . 15 LYS HE3 1 1
1 241 1 1 15 LYS HG2 H 9.185 10.360 6.108 1.00 . A A . 15 LYS HG2 1 1
1 242 1 1 15 LYS HG3 H 8.792 11.295 4.674 1.00 . A A . 15 LYS HG3 1 1
1 243 1 1 15 LYS HZ1 H 5.918 7.571 4.481 1.00 . A A . 15 LYS HZ1 1 1
1 244 1 1 15 LYS HZ2 H 6.317 6.489 5.616 1.00 . A A . 15 LYS HZ2 1 1
1 245 1 1 15 LYS HZ3 H 5.575 7.897 6.058 1.00 . A A . 15 LYS HZ3 1 1
1 246 1 1 15 LYS N N 9.096 8.546 2.295 1.00 . A A . 15 LYS N 1 1
1 247 1 1 15 LYS NZ N 6.261 7.492 5.436 1.00 . A A . 15 LYS NZ 1 1
1 248 1 1 15 LYS O O 12.044 10.571 1.948 1.00 . A A . 15 LYS O 1 1
1 249 1 1 16 SER C C 13.170 6.611 0.654 1.00 . A A . 16 SER C 1 1
1 250 1 1 16 SER CA C 13.163 8.029 1.246 1.00 . A A . 16 SER CA 1 1
1 251 1 1 16 SER CB C 14.307 8.198 2.250 1.00 . A A . 16 SER CB 1 1
1 252 1 1 16 SER H H 11.243 7.554 1.996 1.00 . A A . 16 SER H 1 1
1 253 1 1 16 SER HA H 13.329 8.732 0.436 1.00 . A A . 16 SER HA 1 1
1 254 1 1 16 SER HB2 H 14.107 9.046 2.906 1.00 . A A . 16 SER HB2 1 1
1 255 1 1 16 SER HB3 H 14.415 7.298 2.857 1.00 . A A . 16 SER HB3 1 1
1 256 1 1 16 SER HG H 16.251 8.418 2.136 1.00 . A A . 16 SER HG 1 1
1 257 1 1 16 SER N N 11.868 8.332 1.866 1.00 . A A . 16 SER N 1 1
1 258 1 1 16 SER O O 12.314 5.786 0.984 1.00 . A A . 16 SER O 1 1
1 259 1 1 16 SER OG O 15.494 8.461 1.518 1.00 . A A . 16 SER OG 1 1
1 260 1 1 17 GLY C C 14.724 3.830 -0.220 1.00 . A A . 17 GLY C 1 1
1 261 1 1 17 GLY CA C 14.252 5.072 -0.993 1.00 . A A . 17 GLY CA 1 1
1 262 1 1 17 GLY H H 14.857 7.018 -0.360 1.00 . A A . 17 GLY H 1 1
1 263 1 1 17 GLY HA2 H 13.278 4.848 -1.428 1.00 . A A . 17 GLY HA2 1 1
1 264 1 1 17 GLY HA3 H 14.953 5.239 -1.807 1.00 . A A . 17 GLY HA3 1 1
1 265 1 1 17 GLY N N 14.143 6.315 -0.211 1.00 . A A . 17 GLY N 1 1
1 266 1 1 17 GLY O O 15.386 2.966 -0.798 1.00 . A A . 17 GLY O 1 1
1 267 1 1 18 ARG C C 14.093 1.383 1.901 1.00 . A A . 18 ARG C 1 1
1 268 1 1 18 ARG CA C 14.910 2.680 1.994 1.00 . A A . 18 ARG CA 1 1
1 269 1 1 18 ARG CB C 14.942 3.205 3.443 1.00 . A A . 18 ARG CB 1 1
1 270 1 1 18 ARG CD C 17.348 4.094 3.375 1.00 . A A . 18 ARG CD 1 1
1 271 1 1 18 ARG CG C 15.875 4.407 3.678 1.00 . A A . 18 ARG CG 1 1
1 272 1 1 18 ARG CZ C 18.777 5.514 4.875 1.00 . A A . 18 ARG CZ 1 1
1 273 1 1 18 ARG H H 13.860 4.486 1.472 1.00 . A A . 18 ARG H 1 1
1 274 1 1 18 ARG HA H 15.923 2.394 1.705 1.00 . A A . 18 ARG HA 1 1
1 275 1 1 18 ARG HB2 H 13.930 3.491 3.737 1.00 . A A . 18 ARG HB2 1 1
1 276 1 1 18 ARG HB3 H 15.259 2.396 4.105 1.00 . A A . 18 ARG HB3 1 1
1 277 1 1 18 ARG HD2 H 17.656 3.206 3.929 1.00 . A A . 18 ARG HD2 1 1
1 278 1 1 18 ARG HD3 H 17.453 3.875 2.311 1.00 . A A . 18 ARG HD3 1 1
1 279 1 1 18 ARG HE H 18.447 5.867 2.951 1.00 . A A . 18 ARG HE 1 1
1 280 1 1 18 ARG HG2 H 15.556 5.246 3.060 1.00 . A A . 18 ARG HG2 1 1
1 281 1 1 18 ARG HG3 H 15.786 4.707 4.723 1.00 . A A . 18 ARG HG3 1 1
1 282 1 1 18 ARG HH11 H 17.997 3.964 5.865 1.00 . A A . 18 ARG HH11 1 1
1 283 1 1 18 ARG HH12 H 19.018 5.014 6.809 1.00 . A A . 18 ARG HH12 1 1
1 284 1 1 18 ARG HH21 H 19.730 7.154 4.217 1.00 . A A . 18 ARG HH21 1 1
1 285 1 1 18 ARG HH22 H 19.967 6.769 5.896 1.00 . A A . 18 ARG HH22 1 1
1 286 1 1 18 ARG N N 14.442 3.751 1.088 1.00 . A A . 18 ARG N 1 1
1 287 1 1 18 ARG NE N 18.226 5.236 3.705 1.00 . A A . 18 ARG NE 1 1
1 288 1 1 18 ARG NH1 N 18.582 4.778 5.933 1.00 . A A . 18 ARG NH1 1 1
1 289 1 1 18 ARG NH2 N 19.546 6.557 5.007 1.00 . A A . 18 ARG NH2 1 1
1 290 1 1 18 ARG O O 14.580 0.333 2.322 1.00 . A A . 18 ARG O 1 1
1 291 1 1 19 ALA C C 12.216 -0.281 -0.328 1.00 . A A . 19 ALA C 1 1
1 292 1 1 19 ALA CA C 12.027 0.278 1.097 1.00 . A A . 19 ALA CA 1 1
1 293 1 1 19 ALA CB C 10.568 0.644 1.392 1.00 . A A . 19 ALA CB 1 1
1 294 1 1 19 ALA H H 12.571 2.335 1.001 1.00 . A A . 19 ALA H 1 1
1 295 1 1 19 ALA HA H 12.302 -0.514 1.797 1.00 . A A . 19 ALA HA 1 1
1 296 1 1 19 ALA HB1 H 10.225 1.404 0.691 1.00 . A A . 19 ALA HB1 1 1
1 297 1 1 19 ALA HB2 H 9.945 -0.245 1.289 1.00 . A A . 19 ALA HB2 1 1
1 298 1 1 19 ALA HB3 H 10.474 1.017 2.413 1.00 . A A . 19 ALA HB3 1 1
1 299 1 1 19 ALA N N 12.879 1.442 1.348 1.00 . A A . 19 ALA N 1 1
1 300 1 1 19 ALA O O 12.452 0.466 -1.284 1.00 . A A . 19 ALA O 1 1
1 301 1 1 20 SER C C 11.025 -3.208 -2.027 1.00 . A A . 20 SER C 1 1
1 302 1 1 20 SER CA C 12.239 -2.334 -1.729 1.00 . A A . 20 SER CA 1 1
1 303 1 1 20 SER CB C 13.516 -3.183 -1.708 1.00 . A A . 20 SER CB 1 1
1 304 1 1 20 SER H H 11.756 -2.135 0.334 1.00 . A A . 20 SER H 1 1
1 305 1 1 20 SER HA H 12.329 -1.622 -2.541 1.00 . A A . 20 SER HA 1 1
1 306 1 1 20 SER HB2 H 13.470 -3.878 -0.867 1.00 . A A . 20 SER HB2 1 1
1 307 1 1 20 SER HB3 H 13.582 -3.762 -2.632 1.00 . A A . 20 SER HB3 1 1
1 308 1 1 20 SER HG H 14.858 -1.972 -2.458 1.00 . A A . 20 SER HG 1 1
1 309 1 1 20 SER N N 12.056 -1.599 -0.469 1.00 . A A . 20 SER N 1 1
1 310 1 1 20 SER O O 10.406 -3.745 -1.106 1.00 . A A . 20 SER O 1 1
1 311 1 1 20 SER OG O 14.672 -2.370 -1.585 1.00 . A A . 20 SER OG 1 1
1 312 1 1 21 CYS C C 9.561 -5.525 -3.628 1.00 . A A . 21 CYS C 1 1
1 313 1 1 21 CYS CA C 9.461 -3.997 -3.758 1.00 . A A . 21 CYS CA 1 1
1 314 1 1 21 CYS CB C 9.161 -3.523 -5.182 1.00 . A A . 21 CYS CB 1 1
1 315 1 1 21 CYS H H 11.313 -2.984 -4.022 1.00 . A A . 21 CYS H 1 1
1 316 1 1 21 CYS HA H 8.650 -3.652 -3.122 1.00 . A A . 21 CYS HA 1 1
1 317 1 1 21 CYS HB2 H 9.197 -2.430 -5.198 1.00 . A A . 21 CYS HB2 1 1
1 318 1 1 21 CYS HB3 H 9.931 -3.903 -5.857 1.00 . A A . 21 CYS HB3 1 1
1 319 1 1 21 CYS N N 10.682 -3.341 -3.309 1.00 . A A . 21 CYS N 1 1
1 320 1 1 21 CYS O O 10.311 -6.189 -4.349 1.00 . A A . 21 CYS O 1 1
1 321 1 1 21 CYS SG S 7.506 -4.083 -5.734 1.00 . A A . 21 CYS SG 1 1
1 322 1 1 22 LYS C C 7.922 -8.284 -3.601 1.00 . A A . 22 LYS C 1 1
1 323 1 1 22 LYS CA C 8.663 -7.544 -2.479 1.00 . A A . 22 LYS CA 1 1
1 324 1 1 22 LYS CB C 7.976 -7.789 -1.119 1.00 . A A . 22 LYS CB 1 1
1 325 1 1 22 LYS CD C 10.138 -7.888 0.307 1.00 . A A . 22 LYS CD 1 1
1 326 1 1 22 LYS CE C 10.068 -9.409 0.502 1.00 . A A . 22 LYS CE 1 1
1 327 1 1 22 LYS CG C 8.752 -7.266 0.104 1.00 . A A . 22 LYS CG 1 1
1 328 1 1 22 LYS H H 8.235 -5.468 -2.121 1.00 . A A . 22 LYS H 1 1
1 329 1 1 22 LYS HA H 9.668 -7.970 -2.471 1.00 . A A . 22 LYS HA 1 1
1 330 1 1 22 LYS HB2 H 6.998 -7.307 -1.129 1.00 . A A . 22 LYS HB2 1 1
1 331 1 1 22 LYS HB3 H 7.801 -8.858 -0.990 1.00 . A A . 22 LYS HB3 1 1
1 332 1 1 22 LYS HD2 H 10.762 -7.645 -0.554 1.00 . A A . 22 LYS HD2 1 1
1 333 1 1 22 LYS HD3 H 10.574 -7.436 1.200 1.00 . A A . 22 LYS HD3 1 1
1 334 1 1 22 LYS HE2 H 9.392 -9.625 1.336 1.00 . A A . 22 LYS HE2 1 1
1 335 1 1 22 LYS HE3 H 9.644 -9.864 -0.398 1.00 . A A . 22 LYS HE3 1 1
1 336 1 1 22 LYS HG2 H 8.872 -6.187 0.024 1.00 . A A . 22 LYS HG2 1 1
1 337 1 1 22 LYS HG3 H 8.161 -7.463 0.996 1.00 . A A . 22 LYS HG3 1 1
1 338 1 1 22 LYS HZ1 H 11.355 -10.990 0.901 1.00 . A A . 22 LYS HZ1 1 1
1 339 1 1 22 LYS HZ2 H 12.049 -9.815 0.008 1.00 . A A . 22 LYS HZ2 1 1
1 340 1 1 22 LYS HZ3 H 11.818 -9.597 1.612 1.00 . A A . 22 LYS HZ3 1 1
1 341 1 1 22 LYS N N 8.773 -6.096 -2.714 1.00 . A A . 22 LYS N 1 1
1 342 1 1 22 LYS NZ N 11.411 -9.988 0.773 1.00 . A A . 22 LYS NZ 1 1
1 343 1 1 22 LYS O O 7.929 -9.517 -3.614 1.00 . A A . 22 LYS O 1 1
1 344 1 1 23 LYS C C 7.209 -8.089 -6.992 1.00 . A A . 23 LYS C 1 1
1 345 1 1 23 LYS CA C 6.488 -8.110 -5.634 1.00 . A A . 23 LYS CA 1 1
1 346 1 1 23 LYS CB C 5.098 -7.444 -5.649 1.00 . A A . 23 LYS CB 1 1
1 347 1 1 23 LYS CD C 3.959 -9.438 -6.858 1.00 . A A . 23 LYS CD 1 1
1 348 1 1 23 LYS CE C 3.082 -9.801 -8.060 1.00 . A A . 23 LYS CE 1 1
1 349 1 1 23 LYS CG C 4.188 -7.915 -6.802 1.00 . A A . 23 LYS CG 1 1
1 350 1 1 23 LYS H H 7.377 -6.547 -4.442 1.00 . A A . 23 LYS H 1 1
1 351 1 1 23 LYS HA H 6.322 -9.166 -5.419 1.00 . A A . 23 LYS HA 1 1
1 352 1 1 23 LYS HB2 H 4.598 -7.641 -4.695 1.00 . A A . 23 LYS HB2 1 1
1 353 1 1 23 LYS HB3 H 5.228 -6.366 -5.731 1.00 . A A . 23 LYS HB3 1 1
1 354 1 1 23 LYS HD2 H 4.908 -9.961 -6.958 1.00 . A A . 23 LYS HD2 1 1
1 355 1 1 23 LYS HD3 H 3.478 -9.767 -5.938 1.00 . A A . 23 LYS HD3 1 1
1 356 1 1 23 LYS HE2 H 2.131 -9.275 -7.965 1.00 . A A . 23 LYS HE2 1 1
1 357 1 1 23 LYS HE3 H 3.572 -9.446 -8.972 1.00 . A A . 23 LYS HE3 1 1
1 358 1 1 23 LYS HG2 H 3.222 -7.421 -6.693 1.00 . A A . 23 LYS HG2 1 1
1 359 1 1 23 LYS HG3 H 4.618 -7.586 -7.749 1.00 . A A . 23 LYS HG3 1 1
1 360 1 1 23 LYS HZ1 H 3.708 -11.773 -8.284 1.00 . A A . 23 LYS HZ1 1 1
1 361 1 1 23 LYS HZ2 H 2.396 -11.624 -7.319 1.00 . A A . 23 LYS HZ2 1 1
1 362 1 1 23 LYS HZ3 H 2.240 -11.486 -8.935 1.00 . A A . 23 LYS HZ3 1 1
1 363 1 1 23 LYS N N 7.292 -7.552 -4.532 1.00 . A A . 23 LYS N 1 1
1 364 1 1 23 LYS NZ N 2.842 -11.266 -8.152 1.00 . A A . 23 LYS NZ 1 1
1 365 1 1 23 LYS O O 7.284 -9.148 -7.618 1.00 . A A . 23 LYS O 1 1
1 366 1 1 24 CYS C C 10.033 -6.805 -8.580 1.00 . A A . 24 CYS C 1 1
1 367 1 1 24 CYS CA C 8.489 -6.850 -8.716 1.00 . A A . 24 CYS CA 1 1
1 368 1 1 24 CYS CB C 7.852 -5.799 -9.651 1.00 . A A . 24 CYS CB 1 1
1 369 1 1 24 CYS H H 7.676 -6.119 -6.861 1.00 . A A . 24 CYS H 1 1
1 370 1 1 24 CYS HA H 8.317 -7.788 -9.244 1.00 . A A . 24 CYS HA 1 1
1 371 1 1 24 CYS HB2 H 8.204 -6.018 -10.662 1.00 . A A . 24 CYS HB2 1 1
1 372 1 1 24 CYS HB3 H 6.767 -5.934 -9.656 1.00 . A A . 24 CYS HB3 1 1
1 373 1 1 24 CYS N N 7.757 -6.949 -7.436 1.00 . A A . 24 CYS N 1 1
1 374 1 1 24 CYS O O 10.750 -6.745 -9.584 1.00 . A A . 24 CYS O 1 1
1 375 1 1 24 CYS SG S 8.274 -4.055 -9.272 1.00 . A A . 24 CYS SG 1 1
1 376 1 1 25 SER C C 12.881 -5.888 -7.369 1.00 . A A . 25 SER C 1 1
1 377 1 1 25 SER CA C 11.977 -7.082 -7.002 1.00 . A A . 25 SER CA 1 1
1 378 1 1 25 SER CB C 12.545 -8.424 -7.496 1.00 . A A . 25 SER CB 1 1
1 379 1 1 25 SER H H 9.896 -6.976 -6.581 1.00 . A A . 25 SER H 1 1
1 380 1 1 25 SER HA H 12.012 -7.134 -5.913 1.00 . A A . 25 SER HA 1 1
1 381 1 1 25 SER HB2 H 12.565 -8.433 -8.587 1.00 . A A . 25 SER HB2 1 1
1 382 1 1 25 SER HB3 H 13.568 -8.536 -7.131 1.00 . A A . 25 SER HB3 1 1
1 383 1 1 25 SER HG H 12.170 -10.344 -7.349 1.00 . A A . 25 SER HG 1 1
1 384 1 1 25 SER N N 10.548 -6.935 -7.350 1.00 . A A . 25 SER N 1 1
1 385 1 1 25 SER O O 14.107 -6.017 -7.403 1.00 . A A . 25 SER O 1 1
1 386 1 1 25 SER OG O 11.767 -9.517 -7.022 1.00 . A A . 25 SER OG 1 1
1 387 1 1 26 GLU C C 12.952 -2.649 -6.393 1.00 . A A . 26 GLU C 1 1
1 388 1 1 26 GLU CA C 12.996 -3.424 -7.732 1.00 . A A . 26 GLU CA 1 1
1 389 1 1 26 GLU CB C 12.402 -2.621 -8.910 1.00 . A A . 26 GLU CB 1 1
1 390 1 1 26 GLU CD C 13.868 -3.782 -10.700 1.00 . A A . 26 GLU CD 1 1
1 391 1 1 26 GLU CG C 12.451 -3.339 -10.271 1.00 . A A . 26 GLU CG 1 1
1 392 1 1 26 GLU H H 11.287 -4.688 -7.560 1.00 . A A . 26 GLU H 1 1
1 393 1 1 26 GLU HA H 14.051 -3.595 -7.949 1.00 . A A . 26 GLU HA 1 1
1 394 1 1 26 GLU HB2 H 11.363 -2.383 -8.683 1.00 . A A . 26 GLU HB2 1 1
1 395 1 1 26 GLU HB3 H 12.942 -1.678 -9.009 1.00 . A A . 26 GLU HB3 1 1
1 396 1 1 26 GLU HG2 H 11.784 -4.202 -10.239 1.00 . A A . 26 GLU HG2 1 1
1 397 1 1 26 GLU HG3 H 12.052 -2.657 -11.027 1.00 . A A . 26 GLU HG3 1 1
1 398 1 1 26 GLU N N 12.294 -4.713 -7.610 1.00 . A A . 26 GLU N 1 1
1 399 1 1 26 GLU O O 12.649 -3.227 -5.347 1.00 . A A . 26 GLU O 1 1
1 400 1 1 26 GLU OE1 O 14.857 -3.059 -10.426 1.00 . A A . 26 GLU OE1 1 1
1 401 1 1 26 GLU OE2 O 14.002 -4.844 -11.357 1.00 . A A . 26 GLU OE2 1 1
1 402 1 1 27 SER C C 12.208 0.704 -5.408 1.00 . A A . 27 SER C 1 1
1 403 1 1 27 SER CA C 13.167 -0.472 -5.213 1.00 . A A . 27 SER CA 1 1
1 404 1 1 27 SER CB C 14.551 -0.027 -4.741 1.00 . A A . 27 SER CB 1 1
1 405 1 1 27 SER H H 13.439 -0.896 -7.281 1.00 . A A . 27 SER H 1 1
1 406 1 1 27 SER HA H 12.745 -1.047 -4.398 1.00 . A A . 27 SER HA 1 1
1 407 1 1 27 SER HB2 H 15.077 0.457 -5.562 1.00 . A A . 27 SER HB2 1 1
1 408 1 1 27 SER HB3 H 14.428 0.676 -3.917 1.00 . A A . 27 SER HB3 1 1
1 409 1 1 27 SER HG H 16.211 -0.852 -4.103 1.00 . A A . 27 SER HG 1 1
1 410 1 1 27 SER N N 13.240 -1.343 -6.399 1.00 . A A . 27 SER N 1 1
1 411 1 1 27 SER O O 11.853 1.062 -6.534 1.00 . A A . 27 SER O 1 1
1 412 1 1 27 SER OG O 15.295 -1.144 -4.277 1.00 . A A . 27 SER OG 1 1
1 413 1 1 28 ILE C C 11.007 3.617 -4.288 1.00 . A A . 28 ILE C 1 1
1 414 1 1 28 ILE CA C 10.539 2.144 -4.295 1.00 . A A . 28 ILE CA 1 1
1 415 1 1 28 ILE CB C 9.597 1.809 -3.114 1.00 . A A . 28 ILE CB 1 1
1 416 1 1 28 ILE CD1 C 8.385 -0.120 -1.894 1.00 . A A . 28 ILE CD1 1 1
1 417 1 1 28 ILE CG1 C 9.208 0.308 -3.112 1.00 . A A . 28 ILE CG1 1 1
1 418 1 1 28 ILE CG2 C 8.327 2.679 -3.177 1.00 . A A . 28 ILE CG2 1 1
1 419 1 1 28 ILE H H 12.060 0.946 -3.398 1.00 . A A . 28 ILE H 1 1
1 420 1 1 28 ILE HA H 9.976 1.947 -5.204 1.00 . A A . 28 ILE HA 1 1
1 421 1 1 28 ILE HB H 10.123 2.024 -2.182 1.00 . A A . 28 ILE HB 1 1
1 422 1 1 28 ILE HD11 H 8.851 0.251 -0.983 1.00 . A A . 28 ILE HD11 1 1
1 423 1 1 28 ILE HD12 H 7.367 0.261 -1.966 1.00 . A A . 28 ILE HD12 1 1
1 424 1 1 28 ILE HD13 H 8.355 -1.207 -1.853 1.00 . A A . 28 ILE HD13 1 1
1 425 1 1 28 ILE HG12 H 8.653 0.068 -4.020 1.00 . A A . 28 ILE HG12 1 1
1 426 1 1 28 ILE HG13 H 10.109 -0.305 -3.098 1.00 . A A . 28 ILE HG13 1 1
1 427 1 1 28 ILE HG21 H 7.716 2.495 -2.299 1.00 . A A . 28 ILE HG21 1 1
1 428 1 1 28 ILE HG22 H 8.573 3.741 -3.183 1.00 . A A . 28 ILE HG22 1 1
1 429 1 1 28 ILE HG23 H 7.743 2.444 -4.069 1.00 . A A . 28 ILE HG23 1 1
1 430 1 1 28 ILE N N 11.694 1.239 -4.297 1.00 . A A . 28 ILE N 1 1
1 431 1 1 28 ILE O O 11.788 3.992 -3.408 1.00 . A A . 28 ILE O 1 1
1 432 1 1 29 PRO C C 10.382 6.683 -4.065 1.00 . A A . 29 PRO C 1 1
1 433 1 1 29 PRO CA C 10.899 5.889 -5.266 1.00 . A A . 29 PRO CA 1 1
1 434 1 1 29 PRO CB C 10.326 6.446 -6.569 1.00 . A A . 29 PRO CB 1 1
1 435 1 1 29 PRO CD C 9.658 4.151 -6.335 1.00 . A A . 29 PRO CD 1 1
1 436 1 1 29 PRO CG C 9.190 5.487 -6.900 1.00 . A A . 29 PRO CG 1 1
1 437 1 1 29 PRO HA H 11.980 5.981 -5.295 1.00 . A A . 29 PRO HA 1 1
1 438 1 1 29 PRO HB2 H 9.966 7.471 -6.465 1.00 . A A . 29 PRO HB2 1 1
1 439 1 1 29 PRO HB3 H 11.084 6.401 -7.345 1.00 . A A . 29 PRO HB3 1 1
1 440 1 1 29 PRO HD2 H 8.794 3.575 -6.006 1.00 . A A . 29 PRO HD2 1 1
1 441 1 1 29 PRO HD3 H 10.216 3.603 -7.095 1.00 . A A . 29 PRO HD3 1 1
1 442 1 1 29 PRO HG2 H 8.281 5.802 -6.387 1.00 . A A . 29 PRO HG2 1 1
1 443 1 1 29 PRO HG3 H 9.032 5.429 -7.973 1.00 . A A . 29 PRO HG3 1 1
1 444 1 1 29 PRO N N 10.541 4.470 -5.225 1.00 . A A . 29 PRO N 1 1
1 445 1 1 29 PRO O O 9.331 6.368 -3.502 1.00 . A A . 29 PRO O 1 1
1 446 1 1 30 LYS C C 9.837 9.861 -3.258 1.00 . A A . 30 LYS C 1 1
1 447 1 1 30 LYS CA C 10.690 8.724 -2.681 1.00 . A A . 30 LYS CA 1 1
1 448 1 1 30 LYS CB C 11.911 9.186 -1.872 1.00 . A A . 30 LYS CB 1 1
1 449 1 1 30 LYS CD C 14.223 10.290 -1.899 1.00 . A A . 30 LYS CD 1 1
1 450 1 1 30 LYS CE C 14.066 11.167 -0.647 1.00 . A A . 30 LYS CE 1 1
1 451 1 1 30 LYS CG C 12.892 10.082 -2.642 1.00 . A A . 30 LYS CG 1 1
1 452 1 1 30 LYS H H 11.901 7.982 -4.301 1.00 . A A . 30 LYS H 1 1
1 453 1 1 30 LYS HA H 10.045 8.202 -1.975 1.00 . A A . 30 LYS HA 1 1
1 454 1 1 30 LYS HB2 H 11.562 9.719 -0.987 1.00 . A A . 30 LYS HB2 1 1
1 455 1 1 30 LYS HB3 H 12.439 8.289 -1.551 1.00 . A A . 30 LYS HB3 1 1
1 456 1 1 30 LYS HD2 H 14.632 9.315 -1.627 1.00 . A A . 30 LYS HD2 1 1
1 457 1 1 30 LYS HD3 H 14.928 10.771 -2.577 1.00 . A A . 30 LYS HD3 1 1
1 458 1 1 30 LYS HE2 H 13.861 12.195 -0.963 1.00 . A A . 30 LYS HE2 1 1
1 459 1 1 30 LYS HE3 H 13.203 10.825 -0.072 1.00 . A A . 30 LYS HE3 1 1
1 460 1 1 30 LYS HG2 H 13.116 9.610 -3.596 1.00 . A A . 30 LYS HG2 1 1
1 461 1 1 30 LYS HG3 H 12.421 11.047 -2.825 1.00 . A A . 30 LYS HG3 1 1
1 462 1 1 30 LYS HZ1 H 15.170 11.722 1.020 1.00 . A A . 30 LYS HZ1 1 1
1 463 1 1 30 LYS HZ2 H 15.464 10.186 0.554 1.00 . A A . 30 LYS HZ2 1 1
1 464 1 1 30 LYS HZ3 H 16.101 11.440 -0.291 1.00 . A A . 30 LYS HZ3 1 1
1 465 1 1 30 LYS N N 11.098 7.755 -3.713 1.00 . A A . 30 LYS N 1 1
1 466 1 1 30 LYS NZ N 15.282 11.126 0.210 1.00 . A A . 30 LYS NZ 1 1
1 467 1 1 30 LYS O O 9.837 10.103 -4.465 1.00 . A A . 30 LYS O 1 1
1 468 1 1 31 ASP C C 6.959 10.808 -3.721 1.00 . A A . 31 ASP C 1 1
1 469 1 1 31 ASP CA C 7.990 11.455 -2.761 1.00 . A A . 31 ASP CA 1 1
1 470 1 1 31 ASP CB C 8.569 12.808 -3.218 1.00 . A A . 31 ASP CB 1 1
1 471 1 1 31 ASP CG C 7.497 13.906 -3.332 1.00 . A A . 31 ASP CG 1 1
1 472 1 1 31 ASP H H 9.141 10.263 -1.413 1.00 . A A . 31 ASP H 1 1
1 473 1 1 31 ASP HA H 7.441 11.651 -1.839 1.00 . A A . 31 ASP HA 1 1
1 474 1 1 31 ASP HB2 H 9.317 13.133 -2.491 1.00 . A A . 31 ASP HB2 1 1
1 475 1 1 31 ASP HB3 H 9.074 12.680 -4.176 1.00 . A A . 31 ASP HB3 1 1
1 476 1 1 31 ASP N N 9.074 10.528 -2.391 1.00 . A A . 31 ASP N 1 1
1 477 1 1 31 ASP O O 6.502 11.406 -4.697 1.00 . A A . 31 ASP O 1 1
1 478 1 1 31 ASP OD1 O 6.767 14.149 -2.343 1.00 . A A . 31 ASP OD1 1 1
1 479 1 1 31 ASP OD2 O 7.399 14.545 -4.408 1.00 . A A . 31 ASP OD2 1 1
1 480 1 1 32 SER C C 4.805 7.886 -3.223 1.00 . A A . 32 SER C 1 1
1 481 1 1 32 SER CA C 5.667 8.709 -4.194 1.00 . A A . 32 SER CA 1 1
1 482 1 1 32 SER CB C 6.429 7.795 -5.160 1.00 . A A . 32 SER CB 1 1
1 483 1 1 32 SER H H 7.006 9.133 -2.610 1.00 . A A . 32 SER H 1 1
1 484 1 1 32 SER HA H 5.001 9.345 -4.779 1.00 . A A . 32 SER HA 1 1
1 485 1 1 32 SER HB2 H 7.163 8.382 -5.715 1.00 . A A . 32 SER HB2 1 1
1 486 1 1 32 SER HB3 H 6.949 7.022 -4.593 1.00 . A A . 32 SER HB3 1 1
1 487 1 1 32 SER HG H 5.779 6.269 -6.203 1.00 . A A . 32 SER HG 1 1
1 488 1 1 32 SER N N 6.621 9.543 -3.449 1.00 . A A . 32 SER N 1 1
1 489 1 1 32 SER O O 5.037 7.915 -2.013 1.00 . A A . 32 SER O 1 1
1 490 1 1 32 SER OG O 5.524 7.203 -6.081 1.00 . A A . 32 SER OG 1 1
1 491 1 1 33 LEU C C 3.274 4.875 -2.941 1.00 . A A . 33 LEU C 1 1
1 492 1 1 33 LEU CA C 2.865 6.358 -2.942 1.00 . A A . 33 LEU CA 1 1
1 493 1 1 33 LEU CB C 1.453 6.589 -3.516 1.00 . A A . 33 LEU CB 1 1
1 494 1 1 33 LEU CD1 C 0.100 6.612 -1.358 1.00 . A A . 33 LEU CD1 1 1
1 495 1 1 33 LEU CD2 C -0.997 6.028 -3.482 1.00 . A A . 33 LEU CD2 1 1
1 496 1 1 33 LEU CG C 0.317 5.933 -2.710 1.00 . A A . 33 LEU CG 1 1
1 497 1 1 33 LEU H H 3.777 7.055 -4.733 1.00 . A A . 33 LEU H 1 1
1 498 1 1 33 LEU HA H 2.885 6.716 -1.912 1.00 . A A . 33 LEU HA 1 1
1 499 1 1 33 LEU HB2 H 1.262 7.662 -3.574 1.00 . A A . 33 LEU HB2 1 1
1 500 1 1 33 LEU HB3 H 1.431 6.191 -4.532 1.00 . A A . 33 LEU HB3 1 1
1 501 1 1 33 LEU HD11 H 0.984 6.511 -0.736 1.00 . A A . 33 LEU HD11 1 1
1 502 1 1 33 LEU HD12 H -0.121 7.669 -1.501 1.00 . A A . 33 LEU HD12 1 1
1 503 1 1 33 LEU HD13 H -0.738 6.145 -0.848 1.00 . A A . 33 LEU HD13 1 1
1 504 1 1 33 LEU HD21 H -0.885 5.553 -4.456 1.00 . A A . 33 LEU HD21 1 1
1 505 1 1 33 LEU HD22 H -1.785 5.514 -2.931 1.00 . A A . 33 LEU HD22 1 1
1 506 1 1 33 LEU HD23 H -1.271 7.075 -3.618 1.00 . A A . 33 LEU HD23 1 1
1 507 1 1 33 LEU HG H 0.552 4.883 -2.553 1.00 . A A . 33 LEU HG 1 1
1 508 1 1 33 LEU N N 3.810 7.155 -3.727 1.00 . A A . 33 LEU N 1 1
1 509 1 1 33 LEU O O 3.618 4.317 -3.988 1.00 . A A . 33 LEU O 1 1
1 510 1 1 34 ARG C C 2.578 2.103 -0.654 1.00 . A A . 34 ARG C 1 1
1 511 1 1 34 ARG CA C 3.565 2.814 -1.573 1.00 . A A . 34 ARG CA 1 1
1 512 1 1 34 ARG CB C 5.023 2.695 -1.087 1.00 . A A . 34 ARG CB 1 1
1 513 1 1 34 ARG CD C 6.786 3.051 0.680 1.00 . A A . 34 ARG CD 1 1
1 514 1 1 34 ARG CG C 5.321 3.303 0.295 1.00 . A A . 34 ARG CG 1 1
1 515 1 1 34 ARG CZ C 8.309 4.007 2.430 1.00 . A A . 34 ARG CZ 1 1
1 516 1 1 34 ARG H H 2.872 4.729 -0.957 1.00 . A A . 34 ARG H 1 1
1 517 1 1 34 ARG HA H 3.504 2.300 -2.534 1.00 . A A . 34 ARG HA 1 1
1 518 1 1 34 ARG HB2 H 5.297 1.639 -1.068 1.00 . A A . 34 ARG HB2 1 1
1 519 1 1 34 ARG HB3 H 5.655 3.191 -1.824 1.00 . A A . 34 ARG HB3 1 1
1 520 1 1 34 ARG HD2 H 6.966 1.975 0.713 1.00 . A A . 34 ARG HD2 1 1
1 521 1 1 34 ARG HD3 H 7.423 3.481 -0.093 1.00 . A A . 34 ARG HD3 1 1
1 522 1 1 34 ARG HE H 6.376 3.705 2.674 1.00 . A A . 34 ARG HE 1 1
1 523 1 1 34 ARG HG2 H 5.146 4.379 0.266 1.00 . A A . 34 ARG HG2 1 1
1 524 1 1 34 ARG HG3 H 4.671 2.853 1.046 1.00 . A A . 34 ARG HG3 1 1
1 525 1 1 34 ARG HH11 H 9.298 3.657 0.731 1.00 . A A . 34 ARG HH11 1 1
1 526 1 1 34 ARG HH12 H 10.261 4.311 2.024 1.00 . A A . 34 ARG HH12 1 1
1 527 1 1 34 ARG HH21 H 7.600 4.503 4.230 1.00 . A A . 34 ARG HH21 1 1
1 528 1 1 34 ARG HH22 H 9.342 4.638 4.035 1.00 . A A . 34 ARG HH22 1 1
1 529 1 1 34 ARG N N 3.207 4.225 -1.774 1.00 . A A . 34 ARG N 1 1
1 530 1 1 34 ARG NE N 7.120 3.635 1.995 1.00 . A A . 34 ARG NE 1 1
1 531 1 1 34 ARG NH1 N 9.375 3.979 1.679 1.00 . A A . 34 ARG NH1 1 1
1 532 1 1 34 ARG NH2 N 8.437 4.449 3.643 1.00 . A A . 34 ARG NH2 1 1
1 533 1 1 34 ARG O O 1.894 2.732 0.152 1.00 . A A . 34 ARG O 1 1
1 534 1 1 35 MET C C 2.589 -1.254 0.592 1.00 . A A . 35 MET C 1 1
1 535 1 1 35 MET CA C 1.722 -0.132 0.020 1.00 . A A . 35 MET CA 1 1
1 536 1 1 35 MET CB C 0.529 -0.680 -0.785 1.00 . A A . 35 MET CB 1 1
1 537 1 1 35 MET CE C -3.045 -0.856 -0.463 1.00 . A A . 35 MET CE 1 1
1 538 1 1 35 MET CG C -0.566 0.371 -0.991 1.00 . A A . 35 MET CG 1 1
1 539 1 1 35 MET H H 3.188 0.355 -1.414 1.00 . A A . 35 MET H 1 1
1 540 1 1 35 MET HA H 1.337 0.401 0.884 1.00 . A A . 35 MET HA 1 1
1 541 1 1 35 MET HB2 H 0.877 -1.042 -1.753 1.00 . A A . 35 MET HB2 1 1
1 542 1 1 35 MET HB3 H 0.087 -1.507 -0.234 1.00 . A A . 35 MET HB3 1 1
1 543 1 1 35 MET HE1 H -3.380 -0.042 0.178 1.00 . A A . 35 MET HE1 1 1
1 544 1 1 35 MET HE2 H -3.921 -1.388 -0.852 1.00 . A A . 35 MET HE2 1 1
1 545 1 1 35 MET HE3 H -2.434 -1.539 0.128 1.00 . A A . 35 MET HE3 1 1
1 546 1 1 35 MET HG2 H -0.859 0.745 -0.012 1.00 . A A . 35 MET HG2 1 1
1 547 1 1 35 MET HG3 H -0.142 1.196 -1.564 1.00 . A A . 35 MET HG3 1 1
1 548 1 1 35 MET N N 2.526 0.785 -0.783 1.00 . A A . 35 MET N 1 1
1 549 1 1 35 MET O O 3.719 -1.482 0.160 1.00 . A A . 35 MET O 1 1
1 550 1 1 35 MET SD S -2.068 -0.191 -1.845 1.00 . A A . 35 MET SD 1 1
1 551 1 1 36 ALA C C 1.676 -4.069 2.776 1.00 . A A . 36 ALA C 1 1
1 552 1 1 36 ALA CA C 2.706 -3.066 2.249 1.00 . A A . 36 ALA CA 1 1
1 553 1 1 36 ALA CB C 3.632 -2.555 3.355 1.00 . A A . 36 ALA CB 1 1
1 554 1 1 36 ALA H H 1.144 -1.660 1.938 1.00 . A A . 36 ALA H 1 1
1 555 1 1 36 ALA HA H 3.310 -3.580 1.508 1.00 . A A . 36 ALA HA 1 1
1 556 1 1 36 ALA HB1 H 4.481 -2.058 2.901 1.00 . A A . 36 ALA HB1 1 1
1 557 1 1 36 ALA HB2 H 3.116 -1.827 3.974 1.00 . A A . 36 ALA HB2 1 1
1 558 1 1 36 ALA HB3 H 3.991 -3.383 3.963 1.00 . A A . 36 ALA HB3 1 1
1 559 1 1 36 ALA N N 2.070 -1.923 1.614 1.00 . A A . 36 ALA N 1 1
1 560 1 1 36 ALA O O 0.498 -3.735 2.942 1.00 . A A . 36 ALA O 1 1
1 561 1 1 37 ILE C C 1.864 -6.767 5.025 1.00 . A A . 37 ILE C 1 1
1 562 1 1 37 ILE CA C 1.318 -6.353 3.665 1.00 . A A . 37 ILE CA 1 1
1 563 1 1 37 ILE CB C 1.180 -7.527 2.669 1.00 . A A . 37 ILE CB 1 1
1 564 1 1 37 ILE CD1 C -0.452 -8.545 1.000 1.00 . A A . 37 ILE CD1 1 1
1 565 1 1 37 ILE CG1 C -0.273 -7.577 2.166 1.00 . A A . 37 ILE CG1 1 1
1 566 1 1 37 ILE CG2 C 1.592 -8.895 3.228 1.00 . A A . 37 ILE CG2 1 1
1 567 1 1 37 ILE H H 3.113 -5.492 2.895 1.00 . A A . 37 ILE H 1 1
1 568 1 1 37 ILE HA H 0.324 -5.953 3.853 1.00 . A A . 37 ILE HA 1 1
1 569 1 1 37 ILE HB H 1.834 -7.334 1.817 1.00 . A A . 37 ILE HB 1 1
1 570 1 1 37 ILE HD11 H -1.405 -8.343 0.512 1.00 . A A . 37 ILE HD11 1 1
1 571 1 1 37 ILE HD12 H 0.368 -8.404 0.296 1.00 . A A . 37 ILE HD12 1 1
1 572 1 1 37 ILE HD13 H -0.437 -9.569 1.369 1.00 . A A . 37 ILE HD13 1 1
1 573 1 1 37 ILE HG12 H -0.941 -7.869 2.977 1.00 . A A . 37 ILE HG12 1 1
1 574 1 1 37 ILE HG13 H -0.560 -6.582 1.827 1.00 . A A . 37 ILE HG13 1 1
1 575 1 1 37 ILE HG21 H 0.900 -9.196 4.024 1.00 . A A . 37 ILE HG21 1 1
1 576 1 1 37 ILE HG22 H 1.597 -9.618 2.412 1.00 . A A . 37 ILE HG22 1 1
1 577 1 1 37 ILE HG23 H 2.611 -8.846 3.609 1.00 . A A . 37 ILE HG23 1 1
1 578 1 1 37 ILE N N 2.136 -5.287 3.077 1.00 . A A . 37 ILE N 1 1
1 579 1 1 37 ILE O O 3.075 -6.836 5.212 1.00 . A A . 37 ILE O 1 1
1 580 1 1 38 MET C C 1.416 -8.993 7.424 1.00 . A A . 38 MET C 1 1
1 581 1 1 38 MET CA C 1.317 -7.469 7.325 1.00 . A A . 38 MET CA 1 1
1 582 1 1 38 MET CB C 0.271 -6.903 8.305 1.00 . A A . 38 MET CB 1 1
1 583 1 1 38 MET CE C 2.670 -4.751 8.598 1.00 . A A . 38 MET CE 1 1
1 584 1 1 38 MET CG C 0.010 -5.387 8.249 1.00 . A A . 38 MET CG 1 1
1 585 1 1 38 MET H H -0.005 -7.028 5.715 1.00 . A A . 38 MET H 1 1
1 586 1 1 38 MET HA H 2.296 -7.072 7.571 1.00 . A A . 38 MET HA 1 1
1 587 1 1 38 MET HB2 H -0.667 -7.399 8.076 1.00 . A A . 38 MET HB2 1 1
1 588 1 1 38 MET HB3 H 0.550 -7.165 9.324 1.00 . A A . 38 MET HB3 1 1
1 589 1 1 38 MET HE1 H 2.992 -5.722 8.974 1.00 . A A . 38 MET HE1 1 1
1 590 1 1 38 MET HE2 H 2.582 -4.800 7.510 1.00 . A A . 38 MET HE2 1 1
1 591 1 1 38 MET HE3 H 3.401 -3.996 8.884 1.00 . A A . 38 MET HE3 1 1
1 592 1 1 38 MET HG2 H 0.076 -5.032 7.220 1.00 . A A . 38 MET HG2 1 1
1 593 1 1 38 MET HG3 H -1.015 -5.219 8.574 1.00 . A A . 38 MET HG3 1 1
1 594 1 1 38 MET N N 0.977 -7.071 5.965 1.00 . A A . 38 MET N 1 1
1 595 1 1 38 MET O O 0.398 -9.688 7.427 1.00 . A A . 38 MET O 1 1
1 596 1 1 38 MET SD S 1.057 -4.346 9.299 1.00 . A A . 38 MET SD 1 1
1 597 1 1 39 VAL C C 3.638 -11.254 9.015 1.00 . A A . 39 VAL C 1 1
1 598 1 1 39 VAL CA C 2.912 -10.957 7.705 1.00 . A A . 39 VAL CA 1 1
1 599 1 1 39 VAL CB C 3.651 -11.524 6.477 1.00 . A A . 39 VAL CB 1 1
1 600 1 1 39 VAL CG1 C 5.029 -10.894 6.262 1.00 . A A . 39 VAL CG1 1 1
1 601 1 1 39 VAL CG2 C 3.799 -13.048 6.518 1.00 . A A . 39 VAL CG2 1 1
1 602 1 1 39 VAL H H 3.433 -8.872 7.506 1.00 . A A . 39 VAL H 1 1
1 603 1 1 39 VAL HA H 1.960 -11.485 7.753 1.00 . A A . 39 VAL HA 1 1
1 604 1 1 39 VAL HB H 3.046 -11.304 5.601 1.00 . A A . 39 VAL HB 1 1
1 605 1 1 39 VAL HG11 H 5.689 -11.104 7.103 1.00 . A A . 39 VAL HG11 1 1
1 606 1 1 39 VAL HG12 H 5.462 -11.311 5.355 1.00 . A A . 39 VAL HG12 1 1
1 607 1 1 39 VAL HG13 H 4.937 -9.815 6.139 1.00 . A A . 39 VAL HG13 1 1
1 608 1 1 39 VAL HG21 H 4.183 -13.401 5.560 1.00 . A A . 39 VAL HG21 1 1
1 609 1 1 39 VAL HG22 H 4.497 -13.348 7.299 1.00 . A A . 39 VAL HG22 1 1
1 610 1 1 39 VAL HG23 H 2.829 -13.514 6.692 1.00 . A A . 39 VAL HG23 1 1
1 611 1 1 39 VAL N N 2.639 -9.513 7.545 1.00 . A A . 39 VAL N 1 1
1 612 1 1 39 VAL O O 4.474 -10.475 9.464 1.00 . A A . 39 VAL O 1 1
1 613 1 1 40 GLN C C 5.459 -13.316 10.476 1.00 . A A . 40 GLN C 1 1
1 614 1 1 40 GLN CA C 4.021 -12.892 10.828 1.00 . A A . 40 GLN CA 1 1
1 615 1 1 40 GLN CB C 3.204 -14.023 11.484 1.00 . A A . 40 GLN CB 1 1
1 616 1 1 40 GLN CD C 1.964 -16.260 11.181 1.00 . A A . 40 GLN CD 1 1
1 617 1 1 40 GLN CG C 2.681 -15.091 10.499 1.00 . A A . 40 GLN CG 1 1
1 618 1 1 40 GLN H H 2.631 -12.985 9.214 1.00 . A A . 40 GLN H 1 1
1 619 1 1 40 GLN HA H 4.090 -12.085 11.559 1.00 . A A . 40 GLN HA 1 1
1 620 1 1 40 GLN HB2 H 3.826 -14.501 12.242 1.00 . A A . 40 GLN HB2 1 1
1 621 1 1 40 GLN HB3 H 2.346 -13.575 11.987 1.00 . A A . 40 GLN HB3 1 1
1 622 1 1 40 GLN HE21 H 1.610 -17.195 9.420 1.00 . A A . 40 GLN HE21 1 1
1 623 1 1 40 GLN HE22 H 1.021 -18.000 10.868 1.00 . A A . 40 GLN HE22 1 1
1 624 1 1 40 GLN HG2 H 1.984 -14.625 9.799 1.00 . A A . 40 GLN HG2 1 1
1 625 1 1 40 GLN HG3 H 3.512 -15.491 9.919 1.00 . A A . 40 GLN HG3 1 1
1 626 1 1 40 GLN N N 3.321 -12.386 9.642 1.00 . A A . 40 GLN N 1 1
1 627 1 1 40 GLN NE2 N 1.494 -17.228 10.422 1.00 . A A . 40 GLN NE2 1 1
1 628 1 1 40 GLN O O 5.678 -14.118 9.565 1.00 . A A . 40 GLN O 1 1
1 629 1 1 40 GLN OE1 O 1.806 -16.337 12.394 1.00 . A A . 40 GLN OE1 1 1
1 630 1 1 41 SER C C 8.524 -14.168 11.353 1.00 . A A . 41 SER C 1 1
1 631 1 1 41 SER CA C 7.864 -12.898 10.807 1.00 . A A . 41 SER CA 1 1
1 632 1 1 41 SER CB C 8.647 -11.668 11.250 1.00 . A A . 41 SER CB 1 1
1 633 1 1 41 SER H H 6.218 -12.126 11.929 1.00 . A A . 41 SER H 1 1
1 634 1 1 41 SER HA H 7.931 -12.926 9.727 1.00 . A A . 41 SER HA 1 1
1 635 1 1 41 SER HB2 H 8.200 -10.783 10.802 1.00 . A A . 41 SER HB2 1 1
1 636 1 1 41 SER HB3 H 8.599 -11.575 12.333 1.00 . A A . 41 SER HB3 1 1
1 637 1 1 41 SER HG H 10.339 -10.890 10.630 1.00 . A A . 41 SER HG 1 1
1 638 1 1 41 SER N N 6.451 -12.759 11.173 1.00 . A A . 41 SER N 1 1
1 639 1 1 41 SER O O 8.372 -14.482 12.538 1.00 . A A . 41 SER O 1 1
1 640 1 1 41 SER OG O 9.998 -11.783 10.830 1.00 . A A . 41 SER OG 1 1
1 641 1 1 42 PRO C C 11.436 -15.350 11.839 1.00 . A A . 42 PRO C 1 1
1 642 1 1 42 PRO CA C 10.250 -15.893 11.014 1.00 . A A . 42 PRO CA 1 1
1 643 1 1 42 PRO CB C 10.746 -16.633 9.763 1.00 . A A . 42 PRO CB 1 1
1 644 1 1 42 PRO CD C 9.269 -14.893 9.080 1.00 . A A . 42 PRO CD 1 1
1 645 1 1 42 PRO CG C 9.710 -16.299 8.691 1.00 . A A . 42 PRO CG 1 1
1 646 1 1 42 PRO HA H 9.658 -16.568 11.626 1.00 . A A . 42 PRO HA 1 1
1 647 1 1 42 PRO HB2 H 11.717 -16.243 9.455 1.00 . A A . 42 PRO HB2 1 1
1 648 1 1 42 PRO HB3 H 10.812 -17.708 9.934 1.00 . A A . 42 PRO HB3 1 1
1 649 1 1 42 PRO HD2 H 9.948 -14.147 8.666 1.00 . A A . 42 PRO HD2 1 1
1 650 1 1 42 PRO HD3 H 8.252 -14.719 8.726 1.00 . A A . 42 PRO HD3 1 1
1 651 1 1 42 PRO HG2 H 10.137 -16.328 7.688 1.00 . A A . 42 PRO HG2 1 1
1 652 1 1 42 PRO HG3 H 8.864 -16.984 8.772 1.00 . A A . 42 PRO HG3 1 1
1 653 1 1 42 PRO N N 9.338 -14.863 10.533 1.00 . A A . 42 PRO N 1 1
1 654 1 1 42 PRO O O 12.091 -16.121 12.544 1.00 . A A . 42 PRO O 1 1
1 655 1 1 43 MET C C 12.595 -12.395 13.458 1.00 . A A . 43 MET C 1 1
1 656 1 1 43 MET CA C 12.922 -13.396 12.332 1.00 . A A . 43 MET CA 1 1
1 657 1 1 43 MET CB C 13.716 -12.689 11.224 1.00 . A A . 43 MET CB 1 1
1 658 1 1 43 MET CE C 12.674 -13.317 8.137 1.00 . A A . 43 MET CE 1 1
1 659 1 1 43 MET CG C 14.373 -13.683 10.254 1.00 . A A . 43 MET CG 1 1
1 660 1 1 43 MET H H 11.139 -13.472 11.152 1.00 . A A . 43 MET H 1 1
1 661 1 1 43 MET HA H 13.574 -14.157 12.751 1.00 . A A . 43 MET HA 1 1
1 662 1 1 43 MET HB2 H 13.047 -12.017 10.686 1.00 . A A . 43 MET HB2 1 1
1 663 1 1 43 MET HB3 H 14.505 -12.080 11.668 1.00 . A A . 43 MET HB3 1 1
1 664 1 1 43 MET HE1 H 12.395 -14.363 8.258 1.00 . A A . 43 MET HE1 1 1
1 665 1 1 43 MET HE2 H 12.071 -12.712 8.814 1.00 . A A . 43 MET HE2 1 1
1 666 1 1 43 MET HE3 H 12.489 -13.007 7.108 1.00 . A A . 43 MET HE3 1 1
1 667 1 1 43 MET HG2 H 15.390 -13.876 10.597 1.00 . A A . 43 MET HG2 1 1
1 668 1 1 43 MET HG3 H 13.838 -14.632 10.274 1.00 . A A . 43 MET HG3 1 1
1 669 1 1 43 MET N N 11.735 -14.046 11.740 1.00 . A A . 43 MET N 1 1
1 670 1 1 43 MET O O 13.460 -12.105 14.289 1.00 . A A . 43 MET O 1 1
1 671 1 1 43 MET SD S 14.433 -13.120 8.532 1.00 . A A . 43 MET SD 1 1
1 672 1 1 44 PHE C C 9.676 -11.408 15.270 1.00 . A A . 44 PHE C 1 1
1 673 1 1 44 PHE CA C 10.880 -10.880 14.467 1.00 . A A . 44 PHE CA 1 1
1 674 1 1 44 PHE CB C 10.572 -9.564 13.730 1.00 . A A . 44 PHE CB 1 1
1 675 1 1 44 PHE CD1 C 10.845 -7.744 15.474 1.00 . A A . 44 PHE CD1 1 1
1 676 1 1 44 PHE CD2 C 8.622 -8.183 14.580 1.00 . A A . 44 PHE CD2 1 1
1 677 1 1 44 PHE CE1 C 10.310 -6.748 16.311 1.00 . A A . 44 PHE CE1 1 1
1 678 1 1 44 PHE CE2 C 8.088 -7.185 15.415 1.00 . A A . 44 PHE CE2 1 1
1 679 1 1 44 PHE CG C 10.002 -8.464 14.606 1.00 . A A . 44 PHE CG 1 1
1 680 1 1 44 PHE CZ C 8.932 -6.469 16.282 1.00 . A A . 44 PHE CZ 1 1
1 681 1 1 44 PHE H H 10.715 -12.165 12.783 1.00 . A A . 44 PHE H 1 1
1 682 1 1 44 PHE HA H 11.669 -10.668 15.190 1.00 . A A . 44 PHE HA 1 1
1 683 1 1 44 PHE HB2 H 11.492 -9.198 13.271 1.00 . A A . 44 PHE HB2 1 1
1 684 1 1 44 PHE HB3 H 9.867 -9.762 12.924 1.00 . A A . 44 PHE HB3 1 1
1 685 1 1 44 PHE HD1 H 11.906 -7.956 15.500 1.00 . A A . 44 PHE HD1 1 1
1 686 1 1 44 PHE HD2 H 7.967 -8.737 13.922 1.00 . A A . 44 PHE HD2 1 1
1 687 1 1 44 PHE HE1 H 10.959 -6.195 16.978 1.00 . A A . 44 PHE HE1 1 1
1 688 1 1 44 PHE HE2 H 7.028 -6.969 15.391 1.00 . A A . 44 PHE HE2 1 1
1 689 1 1 44 PHE HZ H 8.521 -5.702 16.926 1.00 . A A . 44 PHE HZ 1 1
1 690 1 1 44 PHE N N 11.366 -11.871 13.498 1.00 . A A . 44 PHE N 1 1
1 691 1 1 44 PHE O O 8.921 -12.265 14.810 1.00 . A A . 44 PHE O 1 1
1 692 1 1 45 ASP C C 7.107 -10.671 17.251 1.00 . A A . 45 ASP C 1 1
1 693 1 1 45 ASP CA C 8.483 -11.346 17.456 1.00 . A A . 45 ASP CA 1 1
1 694 1 1 45 ASP CB C 9.061 -11.185 18.874 1.00 . A A . 45 ASP CB 1 1
1 695 1 1 45 ASP CG C 8.182 -11.828 19.965 1.00 . A A . 45 ASP CG 1 1
1 696 1 1 45 ASP H H 10.073 -10.109 16.747 1.00 . A A . 45 ASP H 1 1
1 697 1 1 45 ASP HA H 8.328 -12.414 17.293 1.00 . A A . 45 ASP HA 1 1
1 698 1 1 45 ASP HB2 H 10.045 -11.659 18.906 1.00 . A A . 45 ASP HB2 1 1
1 699 1 1 45 ASP HB3 H 9.198 -10.122 19.082 1.00 . A A . 45 ASP HB3 1 1
1 700 1 1 45 ASP N N 9.484 -10.885 16.481 1.00 . A A . 45 ASP N 1 1
1 701 1 1 45 ASP O O 6.541 -10.065 18.166 1.00 . A A . 45 ASP O 1 1
1 702 1 1 45 ASP OD1 O 7.650 -12.945 19.747 1.00 . A A . 45 ASP OD1 1 1
1 703 1 1 45 ASP OD2 O 8.060 -11.244 21.069 1.00 . A A . 45 ASP OD2 1 1
1 704 1 1 46 GLY C C 5.153 -9.999 14.108 1.00 . A A . 46 GLY C 1 1
1 705 1 1 46 GLY CA C 5.343 -10.063 15.625 1.00 . A A . 46 GLY CA 1 1
1 706 1 1 46 GLY H H 7.072 -11.244 15.304 1.00 . A A . 46 GLY H 1 1
1 707 1 1 46 GLY HA2 H 4.492 -10.592 16.055 1.00 . A A . 46 GLY HA2 1 1
1 708 1 1 46 GLY HA3 H 5.343 -9.045 16.017 1.00 . A A . 46 GLY HA3 1 1
1 709 1 1 46 GLY N N 6.583 -10.725 16.022 1.00 . A A . 46 GLY N 1 1
1 710 1 1 46 GLY O O 5.721 -10.788 13.345 1.00 . A A . 46 GLY O 1 1
1 711 1 1 47 LYS C C 4.806 -7.712 11.659 1.00 . A A . 47 LYS C 1 1
1 712 1 1 47 LYS CA C 3.929 -8.800 12.289 1.00 . A A . 47 LYS CA 1 1
1 713 1 1 47 LYS CB C 2.440 -8.414 12.275 1.00 . A A . 47 LYS CB 1 1
1 714 1 1 47 LYS CD C 0.872 -10.436 11.786 1.00 . A A . 47 LYS CD 1 1
1 715 1 1 47 LYS CE C 0.038 -9.728 10.707 1.00 . A A . 47 LYS CE 1 1
1 716 1 1 47 LYS CG C 1.500 -9.506 12.836 1.00 . A A . 47 LYS CG 1 1
1 717 1 1 47 LYS H H 3.956 -8.407 14.371 1.00 . A A . 47 LYS H 1 1
1 718 1 1 47 LYS HA H 4.060 -9.716 11.716 1.00 . A A . 47 LYS HA 1 1
1 719 1 1 47 LYS HB2 H 2.322 -7.531 12.901 1.00 . A A . 47 LYS HB2 1 1
1 720 1 1 47 LYS HB3 H 2.146 -8.133 11.264 1.00 . A A . 47 LYS HB3 1 1
1 721 1 1 47 LYS HD2 H 1.672 -10.989 11.297 1.00 . A A . 47 LYS HD2 1 1
1 722 1 1 47 LYS HD3 H 0.240 -11.162 12.301 1.00 . A A . 47 LYS HD3 1 1
1 723 1 1 47 LYS HE2 H 0.703 -9.079 10.134 1.00 . A A . 47 LYS HE2 1 1
1 724 1 1 47 LYS HE3 H -0.348 -10.487 10.020 1.00 . A A . 47 LYS HE3 1 1
1 725 1 1 47 LYS HG2 H 2.039 -10.128 13.555 1.00 . A A . 47 LYS HG2 1 1
1 726 1 1 47 LYS HG3 H 0.696 -9.015 13.385 1.00 . A A . 47 LYS HG3 1 1
1 727 1 1 47 LYS HZ1 H -1.656 -8.520 10.526 1.00 . A A . 47 LYS HZ1 1 1
1 728 1 1 47 LYS HZ2 H -1.705 -9.513 11.827 1.00 . A A . 47 LYS HZ2 1 1
1 729 1 1 47 LYS HZ3 H -0.763 -8.161 11.840 1.00 . A A . 47 LYS HZ3 1 1
1 730 1 1 47 LYS N N 4.335 -9.036 13.679 1.00 . A A . 47 LYS N 1 1
1 731 1 1 47 LYS NZ N -1.092 -8.935 11.267 1.00 . A A . 47 LYS NZ 1 1
1 732 1 1 47 LYS O O 5.077 -6.693 12.298 1.00 . A A . 47 LYS O 1 1
1 733 1 1 48 VAL C C 5.609 -6.647 8.293 1.00 . A A . 48 VAL C 1 1
1 734 1 1 48 VAL CA C 6.160 -7.037 9.675 1.00 . A A . 48 VAL CA 1 1
1 735 1 1 48 VAL CB C 7.563 -7.668 9.539 1.00 . A A . 48 VAL CB 1 1
1 736 1 1 48 VAL CG1 C 8.212 -7.879 10.915 1.00 . A A . 48 VAL CG1 1 1
1 737 1 1 48 VAL CG2 C 7.575 -8.997 8.771 1.00 . A A . 48 VAL CG2 1 1
1 738 1 1 48 VAL H H 4.951 -8.777 9.956 1.00 . A A . 48 VAL H 1 1
1 739 1 1 48 VAL HA H 6.279 -6.126 10.259 1.00 . A A . 48 VAL HA 1 1
1 740 1 1 48 VAL HB H 8.187 -6.972 8.981 1.00 . A A . 48 VAL HB 1 1
1 741 1 1 48 VAL HG11 H 7.656 -8.615 11.495 1.00 . A A . 48 VAL HG11 1 1
1 742 1 1 48 VAL HG12 H 9.238 -8.229 10.793 1.00 . A A . 48 VAL HG12 1 1
1 743 1 1 48 VAL HG13 H 8.232 -6.938 11.465 1.00 . A A . 48 VAL HG13 1 1
1 744 1 1 48 VAL HG21 H 8.595 -9.376 8.708 1.00 . A A . 48 VAL HG21 1 1
1 745 1 1 48 VAL HG22 H 6.952 -9.734 9.275 1.00 . A A . 48 VAL HG22 1 1
1 746 1 1 48 VAL HG23 H 7.202 -8.850 7.758 1.00 . A A . 48 VAL HG23 1 1
1 747 1 1 48 VAL N N 5.233 -7.916 10.413 1.00 . A A . 48 VAL N 1 1
1 748 1 1 48 VAL O O 4.886 -7.447 7.691 1.00 . A A . 48 VAL O 1 1
1 749 1 1 49 PRO C C 6.246 -5.488 5.291 1.00 . A A . 49 PRO C 1 1
1 750 1 1 49 PRO CA C 5.422 -4.967 6.481 1.00 . A A . 49 PRO CA 1 1
1 751 1 1 49 PRO CB C 5.470 -3.436 6.565 1.00 . A A . 49 PRO CB 1 1
1 752 1 1 49 PRO CD C 6.597 -4.354 8.476 1.00 . A A . 49 PRO CD 1 1
1 753 1 1 49 PRO CG C 6.643 -3.172 7.508 1.00 . A A . 49 PRO CG 1 1
1 754 1 1 49 PRO HA H 4.390 -5.283 6.361 1.00 . A A . 49 PRO HA 1 1
1 755 1 1 49 PRO HB2 H 5.633 -2.971 5.592 1.00 . A A . 49 PRO HB2 1 1
1 756 1 1 49 PRO HB3 H 4.549 -3.060 7.011 1.00 . A A . 49 PRO HB3 1 1
1 757 1 1 49 PRO HD2 H 7.608 -4.639 8.766 1.00 . A A . 49 PRO HD2 1 1
1 758 1 1 49 PRO HD3 H 6.018 -4.072 9.357 1.00 . A A . 49 PRO HD3 1 1
1 759 1 1 49 PRO HG2 H 7.579 -3.196 6.951 1.00 . A A . 49 PRO HG2 1 1
1 760 1 1 49 PRO HG3 H 6.535 -2.220 8.029 1.00 . A A . 49 PRO HG3 1 1
1 761 1 1 49 PRO N N 5.918 -5.439 7.775 1.00 . A A . 49 PRO N 1 1
1 762 1 1 49 PRO O O 7.473 -5.363 5.277 1.00 . A A . 49 PRO O 1 1
1 763 1 1 50 HIS C C 5.938 -5.242 1.959 1.00 . A A . 50 HIS C 1 1
1 764 1 1 50 HIS CA C 6.213 -6.348 2.965 1.00 . A A . 50 HIS CA 1 1
1 765 1 1 50 HIS CB C 5.726 -7.727 2.480 1.00 . A A . 50 HIS CB 1 1
1 766 1 1 50 HIS CD2 C 7.045 -8.876 4.341 1.00 . A A . 50 HIS CD2 1 1
1 767 1 1 50 HIS CE1 C 7.479 -10.805 3.368 1.00 . A A . 50 HIS CE1 1 1
1 768 1 1 50 HIS CG C 6.487 -8.874 3.097 1.00 . A A . 50 HIS CG 1 1
1 769 1 1 50 HIS H H 4.590 -6.225 4.352 1.00 . A A . 50 HIS H 1 1
1 770 1 1 50 HIS HA H 7.292 -6.392 3.069 1.00 . A A . 50 HIS HA 1 1
1 771 1 1 50 HIS HB2 H 4.663 -7.842 2.689 1.00 . A A . 50 HIS HB2 1 1
1 772 1 1 50 HIS HB3 H 5.856 -7.789 1.399 1.00 . A A . 50 HIS HB3 1 1
1 773 1 1 50 HIS HD2 H 6.975 -8.071 5.061 1.00 . A A . 50 HIS HD2 1 1
1 774 1 1 50 HIS HE1 H 7.813 -11.825 3.222 1.00 . A A . 50 HIS HE1 1 1
1 775 1 1 50 HIS HE2 H 8.179 -10.414 5.309 1.00 . A A . 50 HIS HE2 1 1
1 776 1 1 50 HIS N N 5.585 -6.018 4.253 1.00 . A A . 50 HIS N 1 1
1 777 1 1 50 HIS ND1 N 6.767 -10.094 2.476 1.00 . A A . 50 HIS ND1 1 1
1 778 1 1 50 HIS NE2 N 7.682 -10.088 4.487 1.00 . A A . 50 HIS NE2 1 1
1 779 1 1 50 HIS O O 4.854 -5.211 1.387 1.00 . A A . 50 HIS O 1 1
1 780 1 1 51 TRP C C 6.691 -3.407 -0.533 1.00 . A A . 51 TRP C 1 1
1 781 1 1 51 TRP CA C 6.709 -3.117 0.967 1.00 . A A . 51 TRP CA 1 1
1 782 1 1 51 TRP CB C 7.843 -2.134 1.275 1.00 . A A . 51 TRP CB 1 1
1 783 1 1 51 TRP CD1 C 8.649 -1.979 3.679 1.00 . A A . 51 TRP CD1 1 1
1 784 1 1 51 TRP CD2 C 6.912 -0.628 3.232 1.00 . A A . 51 TRP CD2 1 1
1 785 1 1 51 TRP CE2 C 7.184 -0.508 4.626 1.00 . A A . 51 TRP CE2 1 1
1 786 1 1 51 TRP CE3 C 5.840 0.127 2.707 1.00 . A A . 51 TRP CE3 1 1
1 787 1 1 51 TRP CG C 7.832 -1.605 2.669 1.00 . A A . 51 TRP CG 1 1
1 788 1 1 51 TRP CH2 C 5.312 0.988 4.925 1.00 . A A . 51 TRP CH2 1 1
1 789 1 1 51 TRP CZ2 C 6.397 0.283 5.471 1.00 . A A . 51 TRP CZ2 1 1
1 790 1 1 51 TRP CZ3 C 5.039 0.918 3.548 1.00 . A A . 51 TRP CZ3 1 1
1 791 1 1 51 TRP H H 7.779 -4.419 2.244 1.00 . A A . 51 TRP H 1 1
1 792 1 1 51 TRP HA H 5.762 -2.645 1.243 1.00 . A A . 51 TRP HA 1 1
1 793 1 1 51 TRP HB2 H 8.803 -2.610 1.071 1.00 . A A . 51 TRP HB2 1 1
1 794 1 1 51 TRP HB3 H 7.746 -1.280 0.606 1.00 . A A . 51 TRP HB3 1 1
1 795 1 1 51 TRP HD1 H 9.449 -2.709 3.601 1.00 . A A . 51 TRP HD1 1 1
1 796 1 1 51 TRP HE1 H 8.751 -1.445 5.724 1.00 . A A . 51 TRP HE1 1 1
1 797 1 1 51 TRP HE3 H 5.603 0.047 1.655 1.00 . A A . 51 TRP HE3 1 1
1 798 1 1 51 TRP HH2 H 4.680 1.575 5.572 1.00 . A A . 51 TRP HH2 1 1
1 799 1 1 51 TRP HZ2 H 6.610 0.333 6.529 1.00 . A A . 51 TRP HZ2 1 1
1 800 1 1 51 TRP HZ3 H 4.193 1.448 3.133 1.00 . A A . 51 TRP HZ3 1 1
1 801 1 1 51 TRP N N 6.895 -4.329 1.764 1.00 . A A . 51 TRP N 1 1
1 802 1 1 51 TRP NE1 N 8.282 -1.314 4.834 1.00 . A A . 51 TRP NE1 1 1
1 803 1 1 51 TRP O O 7.385 -4.301 -1.013 1.00 . A A . 51 TRP O 1 1
1 804 1 1 52 TYR C C 5.220 -1.317 -3.259 1.00 . A A . 52 TYR C 1 1
1 805 1 1 52 TYR CA C 5.894 -2.602 -2.737 1.00 . A A . 52 TYR CA 1 1
1 806 1 1 52 TYR CB C 5.256 -3.908 -3.264 1.00 . A A . 52 TYR CB 1 1
1 807 1 1 52 TYR CD1 C 2.929 -3.673 -2.340 1.00 . A A . 52 TYR CD1 1 1
1 808 1 1 52 TYR CD2 C 4.164 -5.720 -1.846 1.00 . A A . 52 TYR CD2 1 1
1 809 1 1 52 TYR CE1 C 1.865 -4.141 -1.563 1.00 . A A . 52 TYR CE1 1 1
1 810 1 1 52 TYR CE2 C 3.082 -6.205 -1.080 1.00 . A A . 52 TYR CE2 1 1
1 811 1 1 52 TYR CG C 4.085 -4.456 -2.474 1.00 . A A . 52 TYR CG 1 1
1 812 1 1 52 TYR CZ C 1.928 -5.406 -0.947 1.00 . A A . 52 TYR CZ 1 1
1 813 1 1 52 TYR H H 5.288 -1.980 -0.804 1.00 . A A . 52 TYR H 1 1
1 814 1 1 52 TYR HA H 6.916 -2.570 -3.107 1.00 . A A . 52 TYR HA 1 1
1 815 1 1 52 TYR HB2 H 4.945 -3.768 -4.293 1.00 . A A . 52 TYR HB2 1 1
1 816 1 1 52 TYR HB3 H 6.033 -4.672 -3.280 1.00 . A A . 52 TYR HB3 1 1
1 817 1 1 52 TYR HD1 H 2.865 -2.703 -2.813 1.00 . A A . 52 TYR HD1 1 1
1 818 1 1 52 TYR HD2 H 5.065 -6.310 -1.935 1.00 . A A . 52 TYR HD2 1 1
1 819 1 1 52 TYR HE1 H 1.003 -3.523 -1.439 1.00 . A A . 52 TYR HE1 1 1
1 820 1 1 52 TYR HE2 H 3.124 -7.168 -0.575 1.00 . A A . 52 TYR HE2 1 1
1 821 1 1 52 TYR HH H 0.115 -5.257 -0.252 1.00 . A A . 52 TYR HH 1 1
1 822 1 1 52 TYR N N 5.921 -2.619 -1.276 1.00 . A A . 52 TYR N 1 1
1 823 1 1 52 TYR O O 4.593 -0.559 -2.512 1.00 . A A . 52 TYR O 1 1
1 824 1 1 52 TYR OH O 0.871 -5.858 -0.232 1.00 . A A . 52 TYR OH 1 1
1 825 1 1 53 HIS C C 3.200 0.067 -5.073 1.00 . A A . 53 HIS C 1 1
1 826 1 1 53 HIS CA C 4.736 0.086 -5.252 1.00 . A A . 53 HIS CA 1 1
1 827 1 1 53 HIS CB C 5.104 0.046 -6.749 1.00 . A A . 53 HIS CB 1 1
1 828 1 1 53 HIS CD2 C 7.390 1.135 -7.004 1.00 . A A . 53 HIS CD2 1 1
1 829 1 1 53 HIS CE1 C 8.621 -0.580 -7.631 1.00 . A A . 53 HIS CE1 1 1
1 830 1 1 53 HIS CG C 6.590 0.028 -7.056 1.00 . A A . 53 HIS CG 1 1
1 831 1 1 53 HIS H H 5.943 -1.683 -5.091 1.00 . A A . 53 HIS H 1 1
1 832 1 1 53 HIS HA H 5.110 1.019 -4.824 1.00 . A A . 53 HIS HA 1 1
1 833 1 1 53 HIS HB2 H 4.629 -0.816 -7.208 1.00 . A A . 53 HIS HB2 1 1
1 834 1 1 53 HIS HB3 H 4.678 0.927 -7.231 1.00 . A A . 53 HIS HB3 1 1
1 835 1 1 53 HIS HD2 H 7.072 2.137 -6.745 1.00 . A A . 53 HIS HD2 1 1
1 836 1 1 53 HIS HE1 H 9.482 -1.165 -7.938 1.00 . A A . 53 HIS HE1 1 1
1 837 1 1 53 HIS HE2 H 9.489 1.314 -7.441 1.00 . A A . 53 HIS HE2 1 1
1 838 1 1 53 HIS N N 5.381 -1.042 -4.556 1.00 . A A . 53 HIS N 1 1
1 839 1 1 53 HIS ND1 N 7.380 -1.061 -7.459 1.00 . A A . 53 HIS ND1 1 1
1 840 1 1 53 HIS NE2 N 8.658 0.734 -7.366 1.00 . A A . 53 HIS NE2 1 1
1 841 1 1 53 HIS O O 2.614 -0.997 -4.864 1.00 . A A . 53 HIS O 1 1
1 842 1 1 54 PHE C C 0.319 0.322 -6.018 1.00 . A A . 54 PHE C 1 1
1 843 1 1 54 PHE CA C 1.052 1.281 -5.054 1.00 . A A . 54 PHE CA 1 1
1 844 1 1 54 PHE CB C 0.557 2.724 -5.260 1.00 . A A . 54 PHE CB 1 1
1 845 1 1 54 PHE CD1 C -1.838 2.492 -4.414 1.00 . A A . 54 PHE CD1 1 1
1 846 1 1 54 PHE CD2 C -1.474 3.207 -6.711 1.00 . A A . 54 PHE CD2 1 1
1 847 1 1 54 PHE CE1 C -3.226 2.483 -4.637 1.00 . A A . 54 PHE CE1 1 1
1 848 1 1 54 PHE CE2 C -2.864 3.218 -6.924 1.00 . A A . 54 PHE CE2 1 1
1 849 1 1 54 PHE CG C -0.951 2.834 -5.456 1.00 . A A . 54 PHE CG 1 1
1 850 1 1 54 PHE CZ C -3.738 2.838 -5.893 1.00 . A A . 54 PHE CZ 1 1
1 851 1 1 54 PHE H H 3.028 2.080 -5.341 1.00 . A A . 54 PHE H 1 1
1 852 1 1 54 PHE HA H 0.792 0.990 -4.034 1.00 . A A . 54 PHE HA 1 1
1 853 1 1 54 PHE HB2 H 0.847 3.322 -4.396 1.00 . A A . 54 PHE HB2 1 1
1 854 1 1 54 PHE HB3 H 1.055 3.146 -6.135 1.00 . A A . 54 PHE HB3 1 1
1 855 1 1 54 PHE HD1 H -1.458 2.211 -3.443 1.00 . A A . 54 PHE HD1 1 1
1 856 1 1 54 PHE HD2 H -0.809 3.475 -7.520 1.00 . A A . 54 PHE HD2 1 1
1 857 1 1 54 PHE HE1 H -3.905 2.200 -3.846 1.00 . A A . 54 PHE HE1 1 1
1 858 1 1 54 PHE HE2 H -3.271 3.525 -7.879 1.00 . A A . 54 PHE HE2 1 1
1 859 1 1 54 PHE HZ H -4.805 2.833 -6.064 1.00 . A A . 54 PHE HZ 1 1
1 860 1 1 54 PHE N N 2.521 1.217 -5.192 1.00 . A A . 54 PHE N 1 1
1 861 1 1 54 PHE O O -0.626 -0.355 -5.612 1.00 . A A . 54 PHE O 1 1
1 862 1 1 55 SER C C 0.502 -2.163 -8.004 1.00 . A A . 55 SER C 1 1
1 863 1 1 55 SER CA C 0.180 -0.689 -8.276 1.00 . A A . 55 SER CA 1 1
1 864 1 1 55 SER CB C 0.636 -0.286 -9.680 1.00 . A A . 55 SER CB 1 1
1 865 1 1 55 SER H H 1.606 0.706 -7.546 1.00 . A A . 55 SER H 1 1
1 866 1 1 55 SER HA H -0.901 -0.572 -8.251 1.00 . A A . 55 SER HA 1 1
1 867 1 1 55 SER HB2 H 0.217 -0.980 -10.411 1.00 . A A . 55 SER HB2 1 1
1 868 1 1 55 SER HB3 H 0.262 0.715 -9.898 1.00 . A A . 55 SER HB3 1 1
1 869 1 1 55 SER HG H 2.290 0.103 -10.634 1.00 . A A . 55 SER HG 1 1
1 870 1 1 55 SER N N 0.772 0.210 -7.274 1.00 . A A . 55 SER N 1 1
1 871 1 1 55 SER O O -0.289 -3.046 -8.341 1.00 . A A . 55 SER O 1 1
1 872 1 1 55 SER OG O 2.052 -0.286 -9.773 1.00 . A A . 55 SER OG 1 1
1 873 1 1 56 CYS C C 1.248 -4.494 -5.969 1.00 . A A . 56 CYS C 1 1
1 874 1 1 56 CYS CA C 2.106 -3.778 -7.036 1.00 . A A . 56 CYS CA 1 1
1 875 1 1 56 CYS CB C 3.596 -3.719 -6.685 1.00 . A A . 56 CYS CB 1 1
1 876 1 1 56 CYS H H 2.244 -1.672 -7.112 1.00 . A A . 56 CYS H 1 1
1 877 1 1 56 CYS HA H 2.010 -4.358 -7.945 1.00 . A A . 56 CYS HA 1 1
1 878 1 1 56 CYS HB2 H 3.749 -2.958 -5.920 1.00 . A A . 56 CYS HB2 1 1
1 879 1 1 56 CYS HB3 H 3.892 -4.684 -6.270 1.00 . A A . 56 CYS HB3 1 1
1 880 1 1 56 CYS N N 1.638 -2.438 -7.359 1.00 . A A . 56 CYS N 1 1
1 881 1 1 56 CYS O O 1.125 -5.718 -6.033 1.00 . A A . 56 CYS O 1 1
1 882 1 1 56 CYS SG S 4.618 -3.359 -8.169 1.00 . A A . 56 CYS SG 1 1
1 883 1 1 57 PHE C C -1.474 -5.167 -4.965 1.00 . A A . 57 PHE C 1 1
1 884 1 1 57 PHE CA C -0.433 -4.377 -4.160 1.00 . A A . 57 PHE CA 1 1
1 885 1 1 57 PHE CB C -1.163 -3.285 -3.355 1.00 . A A . 57 PHE CB 1 1
1 886 1 1 57 PHE CD1 C -3.399 -4.331 -2.727 1.00 . A A . 57 PHE CD1 1 1
1 887 1 1 57 PHE CD2 C -1.796 -3.891 -0.961 1.00 . A A . 57 PHE CD2 1 1
1 888 1 1 57 PHE CE1 C -4.272 -4.907 -1.790 1.00 . A A . 57 PHE CE1 1 1
1 889 1 1 57 PHE CE2 C -2.672 -4.450 -0.021 1.00 . A A . 57 PHE CE2 1 1
1 890 1 1 57 PHE CG C -2.140 -3.841 -2.326 1.00 . A A . 57 PHE CG 1 1
1 891 1 1 57 PHE CZ C -3.909 -4.965 -0.435 1.00 . A A . 57 PHE CZ 1 1
1 892 1 1 57 PHE H H 0.732 -2.778 -5.024 1.00 . A A . 57 PHE H 1 1
1 893 1 1 57 PHE HA H 0.055 -5.067 -3.470 1.00 . A A . 57 PHE HA 1 1
1 894 1 1 57 PHE HB2 H -0.429 -2.658 -2.856 1.00 . A A . 57 PHE HB2 1 1
1 895 1 1 57 PHE HB3 H -1.712 -2.636 -4.039 1.00 . A A . 57 PHE HB3 1 1
1 896 1 1 57 PHE HD1 H -3.703 -4.275 -3.760 1.00 . A A . 57 PHE HD1 1 1
1 897 1 1 57 PHE HD2 H -0.873 -3.472 -0.611 1.00 . A A . 57 PHE HD2 1 1
1 898 1 1 57 PHE HE1 H -5.236 -5.275 -2.108 1.00 . A A . 57 PHE HE1 1 1
1 899 1 1 57 PHE HE2 H -2.396 -4.468 1.022 1.00 . A A . 57 PHE HE2 1 1
1 900 1 1 57 PHE HZ H -4.597 -5.367 0.293 1.00 . A A . 57 PHE HZ 1 1
1 901 1 1 57 PHE N N 0.584 -3.777 -5.049 1.00 . A A . 57 PHE N 1 1
1 902 1 1 57 PHE O O -1.784 -6.325 -4.686 1.00 . A A . 57 PHE O 1 1
1 903 1 1 58 TRP C C -2.487 -6.185 -7.838 1.00 . A A . 58 TRP C 1 1
1 904 1 1 58 TRP CA C -3.028 -5.104 -6.878 1.00 . A A . 58 TRP CA 1 1
1 905 1 1 58 TRP CB C -3.731 -3.939 -7.576 1.00 . A A . 58 TRP CB 1 1
1 906 1 1 58 TRP CD1 C -3.352 -1.635 -6.613 1.00 . A A . 58 TRP CD1 1 1
1 907 1 1 58 TRP CD2 C -5.043 -2.676 -5.577 1.00 . A A . 58 TRP CD2 1 1
1 908 1 1 58 TRP CE2 C -4.829 -1.435 -4.891 1.00 . A A . 58 TRP CE2 1 1
1 909 1 1 58 TRP CE3 C -6.093 -3.493 -5.094 1.00 . A A . 58 TRP CE3 1 1
1 910 1 1 58 TRP CG C -4.057 -2.785 -6.659 1.00 . A A . 58 TRP CG 1 1
1 911 1 1 58 TRP CH2 C -6.634 -1.872 -3.349 1.00 . A A . 58 TRP CH2 1 1
1 912 1 1 58 TRP CZ2 C -5.610 -1.032 -3.796 1.00 . A A . 58 TRP CZ2 1 1
1 913 1 1 58 TRP CZ3 C -6.878 -3.097 -3.993 1.00 . A A . 58 TRP CZ3 1 1
1 914 1 1 58 TRP H H -1.716 -3.583 -6.182 1.00 . A A . 58 TRP H 1 1
1 915 1 1 58 TRP HA H -3.773 -5.580 -6.240 1.00 . A A . 58 TRP HA 1 1
1 916 1 1 58 TRP HB2 H -3.083 -3.581 -8.375 1.00 . A A . 58 TRP HB2 1 1
1 917 1 1 58 TRP HB3 H -4.639 -4.316 -8.035 1.00 . A A . 58 TRP HB3 1 1
1 918 1 1 58 TRP HD1 H -2.517 -1.404 -7.259 1.00 . A A . 58 TRP HD1 1 1
1 919 1 1 58 TRP HE1 H -3.335 0.028 -5.316 1.00 . A A . 58 TRP HE1 1 1
1 920 1 1 58 TRP HE3 H -6.304 -4.436 -5.575 1.00 . A A . 58 TRP HE3 1 1
1 921 1 1 58 TRP HH2 H -7.222 -1.565 -2.500 1.00 . A A . 58 TRP HH2 1 1
1 922 1 1 58 TRP HZ2 H -5.445 -0.092 -3.290 1.00 . A A . 58 TRP HZ2 1 1
1 923 1 1 58 TRP HZ3 H -7.669 -3.743 -3.636 1.00 . A A . 58 TRP HZ3 1 1
1 924 1 1 58 TRP N N -1.987 -4.544 -6.022 1.00 . A A . 58 TRP N 1 1
1 925 1 1 58 TRP NE1 N -3.784 -0.847 -5.567 1.00 . A A . 58 TRP NE1 1 1
1 926 1 1 58 TRP O O -3.271 -6.949 -8.402 1.00 . A A . 58 TRP O 1 1
1 927 1 1 59 LYS C C -0.285 -8.638 -7.654 1.00 . A A . 59 LYS C 1 1
1 928 1 1 59 LYS CA C -0.457 -7.447 -8.608 1.00 . A A . 59 LYS CA 1 1
1 929 1 1 59 LYS CB C 0.907 -7.014 -9.172 1.00 . A A . 59 LYS CB 1 1
1 930 1 1 59 LYS CD C 2.157 -5.300 -10.558 1.00 . A A . 59 LYS CD 1 1
1 931 1 1 59 LYS CE C 1.934 -3.850 -10.987 1.00 . A A . 59 LYS CE 1 1
1 932 1 1 59 LYS CG C 0.785 -5.901 -10.219 1.00 . A A . 59 LYS CG 1 1
1 933 1 1 59 LYS H H -0.583 -5.621 -7.491 1.00 . A A . 59 LYS H 1 1
1 934 1 1 59 LYS HA H -1.054 -7.787 -9.453 1.00 . A A . 59 LYS HA 1 1
1 935 1 1 59 LYS HB2 H 1.540 -6.679 -8.353 1.00 . A A . 59 LYS HB2 1 1
1 936 1 1 59 LYS HB3 H 1.390 -7.872 -9.644 1.00 . A A . 59 LYS HB3 1 1
1 937 1 1 59 LYS HD2 H 2.806 -5.323 -9.682 1.00 . A A . 59 LYS HD2 1 1
1 938 1 1 59 LYS HD3 H 2.634 -5.868 -11.358 1.00 . A A . 59 LYS HD3 1 1
1 939 1 1 59 LYS HE2 H 1.586 -3.844 -12.021 1.00 . A A . 59 LYS HE2 1 1
1 940 1 1 59 LYS HE3 H 1.141 -3.433 -10.360 1.00 . A A . 59 LYS HE3 1 1
1 941 1 1 59 LYS HG2 H 0.319 -6.289 -11.125 1.00 . A A . 59 LYS HG2 1 1
1 942 1 1 59 LYS HG3 H 0.143 -5.118 -9.822 1.00 . A A . 59 LYS HG3 1 1
1 943 1 1 59 LYS HZ1 H 3.905 -3.370 -11.420 1.00 . A A . 59 LYS HZ1 1 1
1 944 1 1 59 LYS HZ2 H 2.959 -2.065 -11.103 1.00 . A A . 59 LYS HZ2 1 1
1 945 1 1 59 LYS HZ3 H 3.483 -3.031 -9.872 1.00 . A A . 59 LYS HZ3 1 1
1 946 1 1 59 LYS N N -1.153 -6.314 -7.962 1.00 . A A . 59 LYS N 1 1
1 947 1 1 59 LYS NZ N 3.155 -3.025 -10.840 1.00 . A A . 59 LYS NZ 1 1
1 948 1 1 59 LYS O O -0.317 -9.781 -8.106 1.00 . A A . 59 LYS O 1 1
1 949 1 1 60 VAL C C -1.753 -9.930 -5.264 1.00 . A A . 60 VAL C 1 1
1 950 1 1 60 VAL CA C -0.294 -9.438 -5.297 1.00 . A A . 60 VAL CA 1 1
1 951 1 1 60 VAL CB C 0.167 -8.941 -3.903 1.00 . A A . 60 VAL CB 1 1
1 952 1 1 60 VAL CG1 C 0.028 -10.020 -2.821 1.00 . A A . 60 VAL CG1 1 1
1 953 1 1 60 VAL CG2 C 1.640 -8.516 -3.895 1.00 . A A . 60 VAL CG2 1 1
1 954 1 1 60 VAL H H -0.013 -7.432 -6.049 1.00 . A A . 60 VAL H 1 1
1 955 1 1 60 VAL HA H 0.326 -10.292 -5.568 1.00 . A A . 60 VAL HA 1 1
1 956 1 1 60 VAL HB H -0.435 -8.090 -3.600 1.00 . A A . 60 VAL HB 1 1
1 957 1 1 60 VAL HG11 H 0.569 -10.921 -3.113 1.00 . A A . 60 VAL HG11 1 1
1 958 1 1 60 VAL HG12 H 0.428 -9.652 -1.876 1.00 . A A . 60 VAL HG12 1 1
1 959 1 1 60 VAL HG13 H -1.021 -10.263 -2.666 1.00 . A A . 60 VAL HG13 1 1
1 960 1 1 60 VAL HG21 H 2.279 -9.378 -4.075 1.00 . A A . 60 VAL HG21 1 1
1 961 1 1 60 VAL HG22 H 1.826 -7.757 -4.651 1.00 . A A . 60 VAL HG22 1 1
1 962 1 1 60 VAL HG23 H 1.890 -8.090 -2.923 1.00 . A A . 60 VAL HG23 1 1
1 963 1 1 60 VAL N N -0.135 -8.397 -6.342 1.00 . A A . 60 VAL N 1 1
1 964 1 1 60 VAL O O -2.009 -11.113 -5.038 1.00 . A A . 60 VAL O 1 1
1 965 1 1 61 GLY C C -5.065 -9.643 -4.861 1.00 . A A . 61 GLY C 1 1
1 966 1 1 61 GLY CA C -4.069 -9.419 -6.003 1.00 . A A . 61 GLY CA 1 1
1 967 1 1 61 GLY H H -2.433 -8.078 -5.671 1.00 . A A . 61 GLY H 1 1
1 968 1 1 61 GLY HA2 H -4.466 -8.621 -6.630 1.00 . A A . 61 GLY HA2 1 1
1 969 1 1 61 GLY HA3 H -4.030 -10.328 -6.605 1.00 . A A . 61 GLY HA3 1 1
1 970 1 1 61 GLY N N -2.707 -9.050 -5.591 1.00 . A A . 61 GLY N 1 1
1 971 1 1 61 GLY O O -6.121 -10.243 -5.078 1.00 . A A . 61 GLY O 1 1
1 972 1 1 62 HIS C C -6.833 -8.207 -2.711 1.00 . A A . 62 HIS C 1 1
1 973 1 1 62 HIS CA C -5.677 -9.201 -2.509 1.00 . A A . 62 HIS CA 1 1
1 974 1 1 62 HIS CB C -4.925 -8.900 -1.201 1.00 . A A . 62 HIS CB 1 1
1 975 1 1 62 HIS CD2 C -3.398 -10.972 -1.341 1.00 . A A . 62 HIS CD2 1 1
1 976 1 1 62 HIS CE1 C -3.155 -11.387 0.813 1.00 . A A . 62 HIS CE1 1 1
1 977 1 1 62 HIS CG C -4.119 -10.050 -0.635 1.00 . A A . 62 HIS CG 1 1
1 978 1 1 62 HIS H H -3.883 -8.671 -3.549 1.00 . A A . 62 HIS H 1 1
1 979 1 1 62 HIS HA H -6.113 -10.198 -2.425 1.00 . A A . 62 HIS HA 1 1
1 980 1 1 62 HIS HB2 H -4.265 -8.043 -1.347 1.00 . A A . 62 HIS HB2 1 1
1 981 1 1 62 HIS HB3 H -5.659 -8.615 -0.448 1.00 . A A . 62 HIS HB3 1 1
1 982 1 1 62 HIS HD2 H -3.306 -11.034 -2.417 1.00 . A A . 62 HIS HD2 1 1
1 983 1 1 62 HIS HE1 H -2.819 -11.840 1.739 1.00 . A A . 62 HIS HE1 1 1
1 984 1 1 62 HIS HE2 H -2.188 -12.584 -0.614 1.00 . A A . 62 HIS HE2 1 1
1 985 1 1 62 HIS N N -4.751 -9.175 -3.650 1.00 . A A . 62 HIS N 1 1
1 986 1 1 62 HIS ND1 N -3.974 -10.325 0.729 1.00 . A A . 62 HIS ND1 1 1
1 987 1 1 62 HIS NE2 N -2.800 -11.799 -0.415 1.00 . A A . 62 HIS NE2 1 1
1 988 1 1 62 HIS O O -6.642 -7.113 -3.247 1.00 . A A . 62 HIS O 1 1
1 989 1 1 63 SER C C -9.095 -6.854 -0.818 1.00 . A A . 63 SER C 1 1
1 990 1 1 63 SER CA C -9.169 -7.656 -2.116 1.00 . A A . 63 SER CA 1 1
1 991 1 1 63 SER CB C -10.503 -8.404 -2.247 1.00 . A A . 63 SER CB 1 1
1 992 1 1 63 SER H H -8.128 -9.481 -1.821 1.00 . A A . 63 SER H 1 1
1 993 1 1 63 SER HA H -9.132 -6.915 -2.918 1.00 . A A . 63 SER HA 1 1
1 994 1 1 63 SER HB2 H -11.321 -7.681 -2.263 1.00 . A A . 63 SER HB2 1 1
1 995 1 1 63 SER HB3 H -10.510 -8.950 -3.193 1.00 . A A . 63 SER HB3 1 1
1 996 1 1 63 SER HG H -11.472 -9.881 -1.409 1.00 . A A . 63 SER HG 1 1
1 997 1 1 63 SER N N -8.030 -8.573 -2.250 1.00 . A A . 63 SER N 1 1
1 998 1 1 63 SER O O -8.439 -7.244 0.148 1.00 . A A . 63 SER O 1 1
1 999 1 1 63 SER OG O -10.709 -9.314 -1.175 1.00 . A A . 63 SER OG 1 1
1 1000 1 1 64 ILE C C -11.393 -4.419 0.414 1.00 . A A . 64 ILE C 1 1
1 1001 1 1 64 ILE CA C -9.920 -4.840 0.361 1.00 . A A . 64 ILE CA 1 1
1 1002 1 1 64 ILE CB C -8.957 -3.637 0.290 1.00 . A A . 64 ILE CB 1 1
1 1003 1 1 64 ILE CD1 C -6.536 -2.818 -0.027 1.00 . A A . 64 ILE CD1 1 1
1 1004 1 1 64 ILE CG1 C -7.506 -4.005 -0.097 1.00 . A A . 64 ILE CG1 1 1
1 1005 1 1 64 ILE CG2 C -8.983 -2.901 1.639 1.00 . A A . 64 ILE CG2 1 1
1 1006 1 1 64 ILE H H -10.264 -5.434 -1.646 1.00 . A A . 64 ILE H 1 1
1 1007 1 1 64 ILE HA H -9.697 -5.404 1.268 1.00 . A A . 64 ILE HA 1 1
1 1008 1 1 64 ILE HB H -9.323 -2.980 -0.494 1.00 . A A . 64 ILE HB 1 1
1 1009 1 1 64 ILE HD11 H -7.039 -1.896 -0.316 1.00 . A A . 64 ILE HD11 1 1
1 1010 1 1 64 ILE HD12 H -6.153 -2.727 0.988 1.00 . A A . 64 ILE HD12 1 1
1 1011 1 1 64 ILE HD13 H -5.703 -2.974 -0.703 1.00 . A A . 64 ILE HD13 1 1
1 1012 1 1 64 ILE HG12 H -7.136 -4.797 0.553 1.00 . A A . 64 ILE HG12 1 1
1 1013 1 1 64 ILE HG13 H -7.499 -4.373 -1.123 1.00 . A A . 64 ILE HG13 1 1
1 1014 1 1 64 ILE HG21 H -10.003 -2.627 1.911 1.00 . A A . 64 ILE HG21 1 1
1 1015 1 1 64 ILE HG22 H -8.566 -3.538 2.419 1.00 . A A . 64 ILE HG22 1 1
1 1016 1 1 64 ILE HG23 H -8.384 -1.993 1.575 1.00 . A A . 64 ILE HG23 1 1
1 1017 1 1 64 ILE N N -9.761 -5.702 -0.811 1.00 . A A . 64 ILE N 1 1
1 1018 1 1 64 ILE O O -11.948 -3.960 -0.588 1.00 . A A . 64 ILE O 1 1
1 1019 1 1 65 ARG C C -13.961 -3.583 2.808 1.00 . A A . 65 ARG C 1 1
1 1020 1 1 65 ARG CA C -13.509 -4.581 1.735 1.00 . A A . 65 ARG CA 1 1
1 1021 1 1 65 ARG CB C -14.092 -6.003 1.938 1.00 . A A . 65 ARG CB 1 1
1 1022 1 1 65 ARG CD C -12.194 -7.740 2.048 1.00 . A A . 65 ARG CD 1 1
1 1023 1 1 65 ARG CG C -13.271 -6.958 2.827 1.00 . A A . 65 ARG CG 1 1
1 1024 1 1 65 ARG CZ C -9.911 -8.628 2.602 1.00 . A A . 65 ARG CZ 1 1
1 1025 1 1 65 ARG H H -11.477 -4.927 2.361 1.00 . A A . 65 ARG H 1 1
1 1026 1 1 65 ARG HA H -13.955 -4.195 0.816 1.00 . A A . 65 ARG HA 1 1
1 1027 1 1 65 ARG HB2 H -15.089 -5.905 2.370 1.00 . A A . 65 ARG HB2 1 1
1 1028 1 1 65 ARG HB3 H -14.222 -6.470 0.960 1.00 . A A . 65 ARG HB3 1 1
1 1029 1 1 65 ARG HD2 H -12.585 -8.729 1.802 1.00 . A A . 65 ARG HD2 1 1
1 1030 1 1 65 ARG HD3 H -11.963 -7.229 1.112 1.00 . A A . 65 ARG HD3 1 1
1 1031 1 1 65 ARG HE H -10.842 -7.241 3.632 1.00 . A A . 65 ARG HE 1 1
1 1032 1 1 65 ARG HG2 H -12.811 -6.391 3.634 1.00 . A A . 65 ARG HG2 1 1
1 1033 1 1 65 ARG HG3 H -13.944 -7.679 3.293 1.00 . A A . 65 ARG HG3 1 1
1 1034 1 1 65 ARG HH11 H -10.462 -9.384 0.829 1.00 . A A . 65 ARG HH11 1 1
1 1035 1 1 65 ARG HH12 H -8.942 -9.934 1.454 1.00 . A A . 65 ARG HH12 1 1
1 1036 1 1 65 ARG HH21 H -9.007 -7.864 4.173 1.00 . A A . 65 ARG HH21 1 1
1 1037 1 1 65 ARG HH22 H -8.004 -8.887 3.146 1.00 . A A . 65 ARG HH22 1 1
1 1038 1 1 65 ARG N N -12.041 -4.635 1.561 1.00 . A A . 65 ARG N 1 1
1 1039 1 1 65 ARG NE N -10.959 -7.865 2.835 1.00 . A A . 65 ARG NE 1 1
1 1040 1 1 65 ARG NH1 N -9.807 -9.448 1.597 1.00 . A A . 65 ARG NH1 1 1
1 1041 1 1 65 ARG NH2 N -8.914 -8.549 3.422 1.00 . A A . 65 ARG NH2 1 1
1 1042 1 1 65 ARG O O -15.111 -3.145 2.787 1.00 . A A . 65 ARG O 1 1
1 1043 1 1 66 HIS C C -11.867 -1.246 4.676 1.00 . A A . 66 HIS C 1 1
1 1044 1 1 66 HIS CA C -13.200 -2.012 4.587 1.00 . A A . 66 HIS CA 1 1
1 1045 1 1 66 HIS CB C -13.847 -2.405 5.938 1.00 . A A . 66 HIS CB 1 1
1 1046 1 1 66 HIS CD2 C -12.954 -4.802 6.264 1.00 . A A . 66 HIS CD2 1 1
1 1047 1 1 66 HIS CE1 C -12.829 -4.866 8.453 1.00 . A A . 66 HIS CE1 1 1
1 1048 1 1 66 HIS CG C -13.298 -3.571 6.741 1.00 . A A . 66 HIS CG 1 1
1 1049 1 1 66 HIS H H -12.146 -3.629 3.677 1.00 . A A . 66 HIS H 1 1
1 1050 1 1 66 HIS HA H -13.901 -1.316 4.131 1.00 . A A . 66 HIS HA 1 1
1 1051 1 1 66 HIS HB2 H -13.841 -1.522 6.575 1.00 . A A . 66 HIS HB2 1 1
1 1052 1 1 66 HIS HB3 H -14.892 -2.637 5.734 1.00 . A A . 66 HIS HB3 1 1
1 1053 1 1 66 HIS HD2 H -12.946 -5.103 5.234 1.00 . A A . 66 HIS HD2 1 1
1 1054 1 1 66 HIS HE1 H -12.685 -5.245 9.455 1.00 . A A . 66 HIS HE1 1 1
1 1055 1 1 66 HIS HE2 H -12.342 -6.562 7.318 1.00 . A A . 66 HIS HE2 1 1
1 1056 1 1 66 HIS N N -13.051 -3.162 3.687 1.00 . A A . 66 HIS N 1 1
1 1057 1 1 66 HIS ND1 N -13.249 -3.628 8.139 1.00 . A A . 66 HIS ND1 1 1
1 1058 1 1 66 HIS NE2 N -12.640 -5.592 7.343 1.00 . A A . 66 HIS NE2 1 1
1 1059 1 1 66 HIS O O -11.165 -1.314 5.686 1.00 . A A . 66 HIS O 1 1
1 1060 1 1 67 PRO C C -9.566 0.892 4.454 1.00 . A A . 67 PRO C 1 1
1 1061 1 1 67 PRO CA C -10.083 -0.087 3.400 1.00 . A A . 67 PRO CA 1 1
1 1062 1 1 67 PRO CB C -10.037 0.531 1.993 1.00 . A A . 67 PRO CB 1 1
1 1063 1 1 67 PRO CD C -12.243 -0.267 2.398 1.00 . A A . 67 PRO CD 1 1
1 1064 1 1 67 PRO CG C -11.497 0.859 1.699 1.00 . A A . 67 PRO CG 1 1
1 1065 1 1 67 PRO HA H -9.434 -0.958 3.445 1.00 . A A . 67 PRO HA 1 1
1 1066 1 1 67 PRO HB2 H -9.411 1.423 1.950 1.00 . A A . 67 PRO HB2 1 1
1 1067 1 1 67 PRO HB3 H -9.689 -0.200 1.266 1.00 . A A . 67 PRO HB3 1 1
1 1068 1 1 67 PRO HD2 H -13.256 0.057 2.637 1.00 . A A . 67 PRO HD2 1 1
1 1069 1 1 67 PRO HD3 H -12.265 -1.151 1.758 1.00 . A A . 67 PRO HD3 1 1
1 1070 1 1 67 PRO HG2 H -11.757 1.804 2.175 1.00 . A A . 67 PRO HG2 1 1
1 1071 1 1 67 PRO HG3 H -11.705 0.885 0.628 1.00 . A A . 67 PRO HG3 1 1
1 1072 1 1 67 PRO N N -11.461 -0.547 3.595 1.00 . A A . 67 PRO N 1 1
1 1073 1 1 67 PRO O O -8.409 0.791 4.846 1.00 . A A . 67 PRO O 1 1
1 1074 1 1 68 ASP C C -9.824 2.019 7.424 1.00 . A A . 68 ASP C 1 1
1 1075 1 1 68 ASP CA C -10.008 2.709 6.055 1.00 . A A . 68 ASP CA 1 1
1 1076 1 1 68 ASP CB C -10.955 3.917 6.089 1.00 . A A . 68 ASP CB 1 1
1 1077 1 1 68 ASP CG C -12.433 3.523 6.191 1.00 . A A . 68 ASP CG 1 1
1 1078 1 1 68 ASP H H -11.366 1.791 4.684 1.00 . A A . 68 ASP H 1 1
1 1079 1 1 68 ASP HA H -9.019 3.090 5.799 1.00 . A A . 68 ASP HA 1 1
1 1080 1 1 68 ASP HB2 H -10.683 4.569 6.922 1.00 . A A . 68 ASP HB2 1 1
1 1081 1 1 68 ASP HB3 H -10.810 4.489 5.171 1.00 . A A . 68 ASP HB3 1 1
1 1082 1 1 68 ASP N N -10.403 1.783 4.984 1.00 . A A . 68 ASP N 1 1
1 1083 1 1 68 ASP O O -9.312 2.631 8.365 1.00 . A A . 68 ASP O 1 1
1 1084 1 1 68 ASP OD1 O -12.949 3.357 7.321 1.00 . A A . 68 ASP OD1 1 1
1 1085 1 1 68 ASP OD2 O -13.076 3.390 5.121 1.00 . A A . 68 ASP OD2 1 1
1 1086 1 1 69 VAL C C -8.732 -1.064 8.402 1.00 . A A . 69 VAL C 1 1
1 1087 1 1 69 VAL CA C -9.933 -0.146 8.671 1.00 . A A . 69 VAL CA 1 1
1 1088 1 1 69 VAL CB C -11.173 -1.002 9.010 1.00 . A A . 69 VAL CB 1 1
1 1089 1 1 69 VAL CG1 C -11.010 -1.701 10.365 1.00 . A A . 69 VAL CG1 1 1
1 1090 1 1 69 VAL CG2 C -12.473 -0.186 9.045 1.00 . A A . 69 VAL CG2 1 1
1 1091 1 1 69 VAL H H -10.618 0.307 6.710 1.00 . A A . 69 VAL H 1 1
1 1092 1 1 69 VAL HA H -9.705 0.475 9.532 1.00 . A A . 69 VAL HA 1 1
1 1093 1 1 69 VAL HB H -11.281 -1.770 8.248 1.00 . A A . 69 VAL HB 1 1
1 1094 1 1 69 VAL HG11 H -10.880 -0.963 11.156 1.00 . A A . 69 VAL HG11 1 1
1 1095 1 1 69 VAL HG12 H -11.895 -2.303 10.574 1.00 . A A . 69 VAL HG12 1 1
1 1096 1 1 69 VAL HG13 H -10.148 -2.367 10.342 1.00 . A A . 69 VAL HG13 1 1
1 1097 1 1 69 VAL HG21 H -13.302 -0.828 9.342 1.00 . A A . 69 VAL HG21 1 1
1 1098 1 1 69 VAL HG22 H -12.379 0.641 9.748 1.00 . A A . 69 VAL HG22 1 1
1 1099 1 1 69 VAL HG23 H -12.692 0.202 8.050 1.00 . A A . 69 VAL HG23 1 1
1 1100 1 1 69 VAL N N -10.199 0.737 7.525 1.00 . A A . 69 VAL N 1 1
1 1101 1 1 69 VAL O O -7.860 -1.218 9.257 1.00 . A A . 69 VAL O 1 1
1 1102 1 1 70 GLU C C -6.352 -2.184 6.383 1.00 . A A . 70 GLU C 1 1
1 1103 1 1 70 GLU CA C -7.698 -2.726 6.869 1.00 . A A . 70 GLU CA 1 1
1 1104 1 1 70 GLU CB C -8.267 -3.644 5.771 1.00 . A A . 70 GLU CB 1 1
1 1105 1 1 70 GLU CD C -10.023 -5.271 4.982 1.00 . A A . 70 GLU CD 1 1
1 1106 1 1 70 GLU CG C -9.553 -4.382 6.146 1.00 . A A . 70 GLU CG 1 1
1 1107 1 1 70 GLU H H -9.429 -1.491 6.560 1.00 . A A . 70 GLU H 1 1
1 1108 1 1 70 GLU HA H -7.467 -3.312 7.761 1.00 . A A . 70 GLU HA 1 1
1 1109 1 1 70 GLU HB2 H -8.451 -3.048 4.876 1.00 . A A . 70 GLU HB2 1 1
1 1110 1 1 70 GLU HB3 H -7.514 -4.395 5.532 1.00 . A A . 70 GLU HB3 1 1
1 1111 1 1 70 GLU HG2 H -9.365 -4.993 7.032 1.00 . A A . 70 GLU HG2 1 1
1 1112 1 1 70 GLU HG3 H -10.332 -3.663 6.395 1.00 . A A . 70 GLU HG3 1 1
1 1113 1 1 70 GLU N N -8.675 -1.677 7.214 1.00 . A A . 70 GLU N 1 1
1 1114 1 1 70 GLU O O -5.319 -2.807 6.629 1.00 . A A . 70 GLU O 1 1
1 1115 1 1 70 GLU OE1 O -10.641 -4.764 4.014 1.00 . A A . 70 GLU OE1 1 1
1 1116 1 1 70 GLU OE2 O -9.784 -6.500 5.028 1.00 . A A . 70 GLU OE2 1 1
1 1117 1 1 71 VAL C C -4.756 0.679 6.306 1.00 . A A . 71 VAL C 1 1
1 1118 1 1 71 VAL CA C -5.177 -0.315 5.236 1.00 . A A . 71 VAL CA 1 1
1 1119 1 1 71 VAL CB C -5.400 0.337 3.872 1.00 . A A . 71 VAL CB 1 1
1 1120 1 1 71 VAL CG1 C -4.038 0.794 3.374 1.00 . A A . 71 VAL CG1 1 1
1 1121 1 1 71 VAL CG2 C -5.945 -0.668 2.853 1.00 . A A . 71 VAL CG2 1 1
1 1122 1 1 71 VAL H H -7.257 -0.580 5.554 1.00 . A A . 71 VAL H 1 1
1 1123 1 1 71 VAL HA H -4.329 -0.982 5.075 1.00 . A A . 71 VAL HA 1 1
1 1124 1 1 71 VAL HB H -6.066 1.195 3.941 1.00 . A A . 71 VAL HB 1 1
1 1125 1 1 71 VAL HG11 H -4.185 1.334 2.442 1.00 . A A . 71 VAL HG11 1 1
1 1126 1 1 71 VAL HG12 H -3.581 1.446 4.121 1.00 . A A . 71 VAL HG12 1 1
1 1127 1 1 71 VAL HG13 H -3.384 -0.064 3.210 1.00 . A A . 71 VAL HG13 1 1
1 1128 1 1 71 VAL HG21 H -5.302 -1.549 2.829 1.00 . A A . 71 VAL HG21 1 1
1 1129 1 1 71 VAL HG22 H -6.949 -0.973 3.138 1.00 . A A . 71 VAL HG22 1 1
1 1130 1 1 71 VAL HG23 H -5.985 -0.213 1.864 1.00 . A A . 71 VAL HG23 1 1
1 1131 1 1 71 VAL N N -6.362 -1.036 5.704 1.00 . A A . 71 VAL N 1 1
1 1132 1 1 71 VAL O O -5.261 1.795 6.426 1.00 . A A . 71 VAL O 1 1
1 1133 1 1 72 ASP C C -2.290 2.194 7.328 1.00 . A A . 72 ASP C 1 1
1 1134 1 1 72 ASP CA C -3.063 1.066 8.043 1.00 . A A . 72 ASP CA 1 1
1 1135 1 1 72 ASP CB C -2.162 0.115 8.830 1.00 . A A . 72 ASP CB 1 1
1 1136 1 1 72 ASP CG C -1.478 0.828 9.993 1.00 . A A . 72 ASP CG 1 1
1 1137 1 1 72 ASP H H -3.440 -0.699 6.938 1.00 . A A . 72 ASP H 1 1
1 1138 1 1 72 ASP HA H -3.781 1.516 8.731 1.00 . A A . 72 ASP HA 1 1
1 1139 1 1 72 ASP HB2 H -2.782 -0.704 9.207 1.00 . A A . 72 ASP HB2 1 1
1 1140 1 1 72 ASP HB3 H -1.414 -0.313 8.161 1.00 . A A . 72 ASP HB3 1 1
1 1141 1 1 72 ASP N N -3.786 0.244 7.092 1.00 . A A . 72 ASP N 1 1
1 1142 1 1 72 ASP O O -1.820 2.026 6.207 1.00 . A A . 72 ASP O 1 1
1 1143 1 1 72 ASP OD1 O -2.194 1.222 10.942 1.00 . A A . 72 ASP OD1 1 1
1 1144 1 1 72 ASP OD2 O -0.242 1.007 9.928 1.00 . A A . 72 ASP OD2 1 1
1 1145 1 1 73 GLY C C -2.307 5.363 6.365 1.00 . A A . 73 GLY C 1 1
1 1146 1 1 73 GLY CA C -1.496 4.543 7.381 1.00 . A A . 73 GLY CA 1 1
1 1147 1 1 73 GLY H H -2.672 3.480 8.814 1.00 . A A . 73 GLY H 1 1
1 1148 1 1 73 GLY HA2 H -1.216 5.206 8.200 1.00 . A A . 73 GLY HA2 1 1
1 1149 1 1 73 GLY HA3 H -0.580 4.211 6.892 1.00 . A A . 73 GLY HA3 1 1
1 1150 1 1 73 GLY N N -2.198 3.374 7.935 1.00 . A A . 73 GLY N 1 1
1 1151 1 1 73 GLY O O -1.950 6.504 6.079 1.00 . A A . 73 GLY O 1 1
1 1152 1 1 74 PHE C C -4.873 6.915 5.659 1.00 . A A . 74 PHE C 1 1
1 1153 1 1 74 PHE CA C -4.437 5.563 5.065 1.00 . A A . 74 PHE CA 1 1
1 1154 1 1 74 PHE CB C -5.647 4.629 4.923 1.00 . A A . 74 PHE CB 1 1
1 1155 1 1 74 PHE CD1 C -6.856 4.982 2.728 1.00 . A A . 74 PHE CD1 1 1
1 1156 1 1 74 PHE CD2 C -7.867 5.843 4.771 1.00 . A A . 74 PHE CD2 1 1
1 1157 1 1 74 PHE CE1 C -7.952 5.458 1.990 1.00 . A A . 74 PHE CE1 1 1
1 1158 1 1 74 PHE CE2 C -8.958 6.328 4.029 1.00 . A A . 74 PHE CE2 1 1
1 1159 1 1 74 PHE CG C -6.811 5.174 4.121 1.00 . A A . 74 PHE CG 1 1
1 1160 1 1 74 PHE CZ C -8.996 6.138 2.639 1.00 . A A . 74 PHE CZ 1 1
1 1161 1 1 74 PHE H H -3.677 3.903 6.169 1.00 . A A . 74 PHE H 1 1
1 1162 1 1 74 PHE HA H -4.007 5.764 4.078 1.00 . A A . 74 PHE HA 1 1
1 1163 1 1 74 PHE HB2 H -5.317 3.700 4.459 1.00 . A A . 74 PHE HB2 1 1
1 1164 1 1 74 PHE HB3 H -6.012 4.386 5.924 1.00 . A A . 74 PHE HB3 1 1
1 1165 1 1 74 PHE HD1 H -6.054 4.459 2.225 1.00 . A A . 74 PHE HD1 1 1
1 1166 1 1 74 PHE HD2 H -7.844 5.983 5.844 1.00 . A A . 74 PHE HD2 1 1
1 1167 1 1 74 PHE HE1 H -7.996 5.305 0.922 1.00 . A A . 74 PHE HE1 1 1
1 1168 1 1 74 PHE HE2 H -9.775 6.836 4.523 1.00 . A A . 74 PHE HE2 1 1
1 1169 1 1 74 PHE HZ H -9.833 6.515 2.069 1.00 . A A . 74 PHE HZ 1 1
1 1170 1 1 74 PHE N N -3.457 4.854 5.907 1.00 . A A . 74 PHE N 1 1
1 1171 1 1 74 PHE O O -5.133 7.866 4.924 1.00 . A A . 74 PHE O 1 1
1 1172 1 1 75 SER C C -4.177 9.410 7.463 1.00 . A A . 75 SER C 1 1
1 1173 1 1 75 SER CA C -5.186 8.275 7.720 1.00 . A A . 75 SER CA 1 1
1 1174 1 1 75 SER CB C -5.224 7.977 9.223 1.00 . A A . 75 SER CB 1 1
1 1175 1 1 75 SER H H -4.714 6.202 7.534 1.00 . A A . 75 SER H 1 1
1 1176 1 1 75 SER HA H -6.171 8.631 7.419 1.00 . A A . 75 SER HA 1 1
1 1177 1 1 75 SER HB2 H -4.232 7.660 9.549 1.00 . A A . 75 SER HB2 1 1
1 1178 1 1 75 SER HB3 H -5.504 8.883 9.763 1.00 . A A . 75 SER HB3 1 1
1 1179 1 1 75 SER HG H -6.188 6.811 10.472 1.00 . A A . 75 SER HG 1 1
1 1180 1 1 75 SER N N -4.889 7.033 6.988 1.00 . A A . 75 SER N 1 1
1 1181 1 1 75 SER O O -4.498 10.577 7.694 1.00 . A A . 75 SER O 1 1
1 1182 1 1 75 SER OG O -6.161 6.947 9.505 1.00 . A A . 75 SER OG 1 1
1 1183 1 1 76 GLU C C -2.011 10.589 5.188 1.00 . A A . 76 GLU C 1 1
1 1184 1 1 76 GLU CA C -1.921 10.072 6.638 1.00 . A A . 76 GLU CA 1 1
1 1185 1 1 76 GLU CB C -0.534 9.456 6.892 1.00 . A A . 76 GLU CB 1 1
1 1186 1 1 76 GLU CD C -0.483 10.025 9.388 1.00 . A A . 76 GLU CD 1 1
1 1187 1 1 76 GLU CG C -0.338 8.922 8.320 1.00 . A A . 76 GLU CG 1 1
1 1188 1 1 76 GLU H H -2.764 8.119 6.796 1.00 . A A . 76 GLU H 1 1
1 1189 1 1 76 GLU HA H -2.017 10.934 7.297 1.00 . A A . 76 GLU HA 1 1
1 1190 1 1 76 GLU HB2 H -0.372 8.639 6.188 1.00 . A A . 76 GLU HB2 1 1
1 1191 1 1 76 GLU HB3 H 0.228 10.211 6.695 1.00 . A A . 76 GLU HB3 1 1
1 1192 1 1 76 GLU HG2 H -1.055 8.119 8.505 1.00 . A A . 76 GLU HG2 1 1
1 1193 1 1 76 GLU HG3 H 0.660 8.482 8.388 1.00 . A A . 76 GLU HG3 1 1
1 1194 1 1 76 GLU N N -2.973 9.097 6.968 1.00 . A A . 76 GLU N 1 1
1 1195 1 1 76 GLU O O -1.452 11.642 4.867 1.00 . A A . 76 GLU O 1 1
1 1196 1 1 76 GLU OE1 O 0.379 10.936 9.449 1.00 . A A . 76 GLU OE1 1 1
1 1197 1 1 76 GLU OE2 O -1.452 9.983 10.185 1.00 . A A . 76 GLU OE2 1 1
1 1198 1 1 77 LEU C C -3.844 11.492 2.809 1.00 . A A . 77 LEU C 1 1
1 1199 1 1 77 LEU CA C -2.934 10.257 2.909 1.00 . A A . 77 LEU CA 1 1
1 1200 1 1 77 LEU CB C -3.535 9.088 2.105 1.00 . A A . 77 LEU CB 1 1
1 1201 1 1 77 LEU CD1 C -1.625 7.434 2.648 1.00 . A A . 77 LEU CD1 1 1
1 1202 1 1 77 LEU CD2 C -3.368 6.898 0.949 1.00 . A A . 77 LEU CD2 1 1
1 1203 1 1 77 LEU CG C -2.553 8.023 1.589 1.00 . A A . 77 LEU CG 1 1
1 1204 1 1 77 LEU H H -3.204 9.050 4.647 1.00 . A A . 77 LEU H 1 1
1 1205 1 1 77 LEU HA H -1.974 10.517 2.466 1.00 . A A . 77 LEU HA 1 1
1 1206 1 1 77 LEU HB2 H -4.306 8.606 2.701 1.00 . A A . 77 LEU HB2 1 1
1 1207 1 1 77 LEU HB3 H -4.029 9.503 1.226 1.00 . A A . 77 LEU HB3 1 1
1 1208 1 1 77 LEU HD11 H -2.205 7.032 3.476 1.00 . A A . 77 LEU HD11 1 1
1 1209 1 1 77 LEU HD12 H -1.027 6.643 2.201 1.00 . A A . 77 LEU HD12 1 1
1 1210 1 1 77 LEU HD13 H -0.951 8.204 3.019 1.00 . A A . 77 LEU HD13 1 1
1 1211 1 1 77 LEU HD21 H -3.988 6.408 1.699 1.00 . A A . 77 LEU HD21 1 1
1 1212 1 1 77 LEU HD22 H -4.011 7.303 0.168 1.00 . A A . 77 LEU HD22 1 1
1 1213 1 1 77 LEU HD23 H -2.700 6.168 0.500 1.00 . A A . 77 LEU HD23 1 1
1 1214 1 1 77 LEU HG H -1.923 8.467 0.826 1.00 . A A . 77 LEU HG 1 1
1 1215 1 1 77 LEU N N -2.721 9.871 4.308 1.00 . A A . 77 LEU N 1 1
1 1216 1 1 77 LEU O O -4.763 11.679 3.612 1.00 . A A . 77 LEU O 1 1
1 1217 1 1 78 ARG C C -5.721 12.905 0.613 1.00 . A A . 78 ARG C 1 1
1 1218 1 1 78 ARG CA C -4.520 13.410 1.398 1.00 . A A . 78 ARG CA 1 1
1 1219 1 1 78 ARG CB C -3.744 14.518 0.660 1.00 . A A . 78 ARG CB 1 1
1 1220 1 1 78 ARG CD C -3.291 15.707 2.865 1.00 . A A . 78 ARG CD 1 1
1 1221 1 1 78 ARG CG C -2.686 15.192 1.549 1.00 . A A . 78 ARG CG 1 1
1 1222 1 1 78 ARG CZ C -1.395 16.066 4.470 1.00 . A A . 78 ARG CZ 1 1
1 1223 1 1 78 ARG H H -2.857 12.085 1.150 1.00 . A A . 78 ARG H 1 1
1 1224 1 1 78 ARG HA H -4.963 13.827 2.302 1.00 . A A . 78 ARG HA 1 1
1 1225 1 1 78 ARG HB2 H -3.258 14.099 -0.223 1.00 . A A . 78 ARG HB2 1 1
1 1226 1 1 78 ARG HB3 H -4.443 15.286 0.318 1.00 . A A . 78 ARG HB3 1 1
1 1227 1 1 78 ARG HD2 H -4.172 16.310 2.629 1.00 . A A . 78 ARG HD2 1 1
1 1228 1 1 78 ARG HD3 H -3.638 14.865 3.469 1.00 . A A . 78 ARG HD3 1 1
1 1229 1 1 78 ARG HE H -2.367 17.510 3.514 1.00 . A A . 78 ARG HE 1 1
1 1230 1 1 78 ARG HG2 H -1.887 14.483 1.769 1.00 . A A . 78 ARG HG2 1 1
1 1231 1 1 78 ARG HG3 H -2.256 16.030 1.000 1.00 . A A . 78 ARG HG3 1 1
1 1232 1 1 78 ARG HH11 H -1.814 14.112 4.290 1.00 . A A . 78 ARG HH11 1 1
1 1233 1 1 78 ARG HH12 H -0.509 14.496 5.364 1.00 . A A . 78 ARG HH12 1 1
1 1234 1 1 78 ARG HH21 H -0.697 17.896 4.911 1.00 . A A . 78 ARG HH21 1 1
1 1235 1 1 78 ARG HH22 H 0.100 16.574 5.710 1.00 . A A . 78 ARG HH22 1 1
1 1236 1 1 78 ARG N N -3.619 12.314 1.781 1.00 . A A . 78 ARG N 1 1
1 1237 1 1 78 ARG NE N -2.321 16.510 3.635 1.00 . A A . 78 ARG NE 1 1
1 1238 1 1 78 ARG NH1 N -1.224 14.799 4.725 1.00 . A A . 78 ARG NH1 1 1
1 1239 1 1 78 ARG NH2 N -0.605 16.907 5.075 1.00 . A A . 78 ARG NH2 1 1
1 1240 1 1 78 ARG O O -5.736 11.774 0.121 1.00 . A A . 78 ARG O 1 1
1 1241 1 1 79 TRP C C -8.094 12.676 -1.273 1.00 . A A . 79 TRP C 1 1
1 1242 1 1 79 TRP CA C -8.087 13.326 0.123 1.00 . A A . 79 TRP CA 1 1
1 1243 1 1 79 TRP CB C -9.080 14.499 0.261 1.00 . A A . 79 TRP CB 1 1
1 1244 1 1 79 TRP CD1 C -11.233 14.349 -1.087 1.00 . A A . 79 TRP CD1 1 1
1 1245 1 1 79 TRP CD2 C -9.652 15.574 -2.106 1.00 . A A . 79 TRP CD2 1 1
1 1246 1 1 79 TRP CE2 C -10.789 15.571 -2.967 1.00 . A A . 79 TRP CE2 1 1
1 1247 1 1 79 TRP CE3 C -8.512 16.282 -2.545 1.00 . A A . 79 TRP CE3 1 1
1 1248 1 1 79 TRP CG C -9.964 14.786 -0.916 1.00 . A A . 79 TRP CG 1 1
1 1249 1 1 79 TRP CH2 C -9.647 16.941 -4.607 1.00 . A A . 79 TRP CH2 1 1
1 1250 1 1 79 TRP CZ2 C -10.798 16.243 -4.199 1.00 . A A . 79 TRP CZ2 1 1
1 1251 1 1 79 TRP CZ3 C -8.508 16.958 -3.780 1.00 . A A . 79 TRP CZ3 1 1
1 1252 1 1 79 TRP H H -6.647 14.664 0.948 1.00 . A A . 79 TRP H 1 1
1 1253 1 1 79 TRP HA H -8.379 12.566 0.845 1.00 . A A . 79 TRP HA 1 1
1 1254 1 1 79 TRP HB2 H -9.713 14.305 1.128 1.00 . A A . 79 TRP HB2 1 1
1 1255 1 1 79 TRP HB3 H -8.532 15.418 0.479 1.00 . A A . 79 TRP HB3 1 1
1 1256 1 1 79 TRP HD1 H -11.778 13.731 -0.380 1.00 . A A . 79 TRP HD1 1 1
1 1257 1 1 79 TRP HE1 H -12.664 14.617 -2.626 1.00 . A A . 79 TRP HE1 1 1
1 1258 1 1 79 TRP HE3 H -7.628 16.291 -1.925 1.00 . A A . 79 TRP HE3 1 1
1 1259 1 1 79 TRP HH2 H -9.635 17.462 -5.557 1.00 . A A . 79 TRP HH2 1 1
1 1260 1 1 79 TRP HZ2 H -11.679 16.220 -4.826 1.00 . A A . 79 TRP HZ2 1 1
1 1261 1 1 79 TRP HZ3 H -7.616 17.486 -4.095 1.00 . A A . 79 TRP HZ3 1 1
1 1262 1 1 79 TRP N N -6.749 13.750 0.534 1.00 . A A . 79 TRP N 1 1
1 1263 1 1 79 TRP NE1 N -11.725 14.813 -2.294 1.00 . A A . 79 TRP NE1 1 1
1 1264 1 1 79 TRP O O -8.717 11.637 -1.462 1.00 . A A . 79 TRP O 1 1
1 1265 1 1 80 ASP C C -6.631 11.267 -3.674 1.00 . A A . 80 ASP C 1 1
1 1266 1 1 80 ASP CA C -7.228 12.687 -3.595 1.00 . A A . 80 ASP CA 1 1
1 1267 1 1 80 ASP CB C -6.403 13.669 -4.439 1.00 . A A . 80 ASP CB 1 1
1 1268 1 1 80 ASP CG C -6.370 13.275 -5.926 1.00 . A A . 80 ASP CG 1 1
1 1269 1 1 80 ASP H H -6.815 14.051 -2.003 1.00 . A A . 80 ASP H 1 1
1 1270 1 1 80 ASP HA H -8.237 12.646 -4.006 1.00 . A A . 80 ASP HA 1 1
1 1271 1 1 80 ASP HB2 H -6.835 14.667 -4.350 1.00 . A A . 80 ASP HB2 1 1
1 1272 1 1 80 ASP HB3 H -5.387 13.711 -4.041 1.00 . A A . 80 ASP HB3 1 1
1 1273 1 1 80 ASP N N -7.321 13.207 -2.224 1.00 . A A . 80 ASP N 1 1
1 1274 1 1 80 ASP O O -6.985 10.488 -4.559 1.00 . A A . 80 ASP O 1 1
1 1275 1 1 80 ASP OD1 O -7.422 13.375 -6.604 1.00 . A A . 80 ASP OD1 1 1
1 1276 1 1 80 ASP OD2 O -5.285 12.902 -6.432 1.00 . A A . 80 ASP OD2 1 1
1 1277 1 1 81 ASP C C -6.010 8.631 -1.853 1.00 . A A . 81 ASP C 1 1
1 1278 1 1 81 ASP CA C -5.123 9.588 -2.646 1.00 . A A . 81 ASP CA 1 1
1 1279 1 1 81 ASP CB C -3.720 9.681 -2.033 1.00 . A A . 81 ASP CB 1 1
1 1280 1 1 81 ASP CG C -2.712 10.304 -3.006 1.00 . A A . 81 ASP CG 1 1
1 1281 1 1 81 ASP H H -5.673 11.505 -1.931 1.00 . A A . 81 ASP H 1 1
1 1282 1 1 81 ASP HA H -5.017 9.172 -3.647 1.00 . A A . 81 ASP HA 1 1
1 1283 1 1 81 ASP HB2 H -3.762 10.253 -1.104 1.00 . A A . 81 ASP HB2 1 1
1 1284 1 1 81 ASP HB3 H -3.377 8.674 -1.789 1.00 . A A . 81 ASP HB3 1 1
1 1285 1 1 81 ASP N N -5.746 10.909 -2.740 1.00 . A A . 81 ASP N 1 1
1 1286 1 1 81 ASP O O -6.178 7.491 -2.272 1.00 . A A . 81 ASP O 1 1
1 1287 1 1 81 ASP OD1 O -2.463 9.696 -4.075 1.00 . A A . 81 ASP OD1 1 1
1 1288 1 1 81 ASP OD2 O -2.149 11.374 -2.682 1.00 . A A . 81 ASP OD2 1 1
1 1289 1 1 82 GLN C C -8.822 7.909 -1.006 1.00 . A A . 82 GLN C 1 1
1 1290 1 1 82 GLN CA C -7.682 8.328 -0.065 1.00 . A A . 82 GLN CA 1 1
1 1291 1 1 82 GLN CB C -8.233 9.156 1.108 1.00 . A A . 82 GLN CB 1 1
1 1292 1 1 82 GLN CD C -7.800 9.985 3.487 1.00 . A A . 82 GLN CD 1 1
1 1293 1 1 82 GLN CG C -7.244 9.230 2.278 1.00 . A A . 82 GLN CG 1 1
1 1294 1 1 82 GLN H H -6.478 10.048 -0.482 1.00 . A A . 82 GLN H 1 1
1 1295 1 1 82 GLN HA H -7.226 7.418 0.324 1.00 . A A . 82 GLN HA 1 1
1 1296 1 1 82 GLN HB2 H -8.472 10.163 0.766 1.00 . A A . 82 GLN HB2 1 1
1 1297 1 1 82 GLN HB3 H -9.154 8.697 1.466 1.00 . A A . 82 GLN HB3 1 1
1 1298 1 1 82 GLN HE21 H -6.488 9.103 4.742 1.00 . A A . 82 GLN HE21 1 1
1 1299 1 1 82 GLN HE22 H -7.602 10.273 5.457 1.00 . A A . 82 GLN HE22 1 1
1 1300 1 1 82 GLN HG2 H -6.989 8.214 2.583 1.00 . A A . 82 GLN HG2 1 1
1 1301 1 1 82 GLN HG3 H -6.336 9.730 1.953 1.00 . A A . 82 GLN HG3 1 1
1 1302 1 1 82 GLN N N -6.658 9.096 -0.780 1.00 . A A . 82 GLN N 1 1
1 1303 1 1 82 GLN NE2 N -7.267 9.751 4.666 1.00 . A A . 82 GLN NE2 1 1
1 1304 1 1 82 GLN O O -9.173 6.731 -1.072 1.00 . A A . 82 GLN O 1 1
1 1305 1 1 82 GLN OE1 O -8.715 10.796 3.403 1.00 . A A . 82 GLN OE1 1 1
1 1306 1 1 83 GLN C C -9.925 7.606 -3.888 1.00 . A A . 83 GLN C 1 1
1 1307 1 1 83 GLN CA C -10.384 8.588 -2.801 1.00 . A A . 83 GLN CA 1 1
1 1308 1 1 83 GLN CB C -10.816 9.917 -3.446 1.00 . A A . 83 GLN CB 1 1
1 1309 1 1 83 GLN CD C -13.011 10.340 -2.213 1.00 . A A . 83 GLN CD 1 1
1 1310 1 1 83 GLN CG C -11.599 10.845 -2.502 1.00 . A A . 83 GLN CG 1 1
1 1311 1 1 83 GLN H H -9.009 9.802 -1.700 1.00 . A A . 83 GLN H 1 1
1 1312 1 1 83 GLN HA H -11.246 8.136 -2.308 1.00 . A A . 83 GLN HA 1 1
1 1313 1 1 83 GLN HB2 H -9.927 10.443 -3.799 1.00 . A A . 83 GLN HB2 1 1
1 1314 1 1 83 GLN HB3 H -11.441 9.707 -4.315 1.00 . A A . 83 GLN HB3 1 1
1 1315 1 1 83 GLN HE21 H -12.512 9.607 -0.391 1.00 . A A . 83 GLN HE21 1 1
1 1316 1 1 83 GLN HE22 H -14.183 9.395 -0.892 1.00 . A A . 83 GLN HE22 1 1
1 1317 1 1 83 GLN HG2 H -11.060 10.962 -1.563 1.00 . A A . 83 GLN HG2 1 1
1 1318 1 1 83 GLN HG3 H -11.667 11.829 -2.964 1.00 . A A . 83 GLN HG3 1 1
1 1319 1 1 83 GLN N N -9.344 8.847 -1.801 1.00 . A A . 83 GLN N 1 1
1 1320 1 1 83 GLN NE2 N -13.245 9.718 -1.075 1.00 . A A . 83 GLN NE2 1 1
1 1321 1 1 83 GLN O O -10.722 6.783 -4.328 1.00 . A A . 83 GLN O 1 1
1 1322 1 1 83 GLN OE1 O -13.929 10.484 -3.010 1.00 . A A . 83 GLN OE1 1 1
1 1323 1 1 84 LYS C C -7.773 5.396 -4.802 1.00 . A A . 84 LYS C 1 1
1 1324 1 1 84 LYS CA C -8.074 6.788 -5.340 1.00 . A A . 84 LYS CA 1 1
1 1325 1 1 84 LYS CB C -6.856 7.543 -5.902 1.00 . A A . 84 LYS CB 1 1
1 1326 1 1 84 LYS CD C -4.831 6.013 -6.200 1.00 . A A . 84 LYS CD 1 1
1 1327 1 1 84 LYS CE C -3.864 6.837 -5.333 1.00 . A A . 84 LYS CE 1 1
1 1328 1 1 84 LYS CG C -5.966 6.784 -6.891 1.00 . A A . 84 LYS CG 1 1
1 1329 1 1 84 LYS H H -7.998 8.239 -3.826 1.00 . A A . 84 LYS H 1 1
1 1330 1 1 84 LYS HA H -8.797 6.662 -6.148 1.00 . A A . 84 LYS HA 1 1
1 1331 1 1 84 LYS HB2 H -7.230 8.426 -6.419 1.00 . A A . 84 LYS HB2 1 1
1 1332 1 1 84 LYS HB3 H -6.241 7.883 -5.074 1.00 . A A . 84 LYS HB3 1 1
1 1333 1 1 84 LYS HD2 H -5.281 5.267 -5.549 1.00 . A A . 84 LYS HD2 1 1
1 1334 1 1 84 LYS HD3 H -4.261 5.506 -6.973 1.00 . A A . 84 LYS HD3 1 1
1 1335 1 1 84 LYS HE2 H -4.412 7.235 -4.475 1.00 . A A . 84 LYS HE2 1 1
1 1336 1 1 84 LYS HE3 H -3.103 6.161 -4.936 1.00 . A A . 84 LYS HE3 1 1
1 1337 1 1 84 LYS HG2 H -6.576 6.093 -7.475 1.00 . A A . 84 LYS HG2 1 1
1 1338 1 1 84 LYS HG3 H -5.526 7.500 -7.586 1.00 . A A . 84 LYS HG3 1 1
1 1339 1 1 84 LYS HZ1 H -2.714 8.560 -5.418 1.00 . A A . 84 LYS HZ1 1 1
1 1340 1 1 84 LYS HZ2 H -2.549 7.608 -6.757 1.00 . A A . 84 LYS HZ2 1 1
1 1341 1 1 84 LYS HZ3 H -3.885 8.534 -6.544 1.00 . A A . 84 LYS HZ3 1 1
1 1342 1 1 84 LYS N N -8.649 7.632 -4.294 1.00 . A A . 84 LYS N 1 1
1 1343 1 1 84 LYS NZ N -3.211 7.949 -6.073 1.00 . A A . 84 LYS NZ 1 1
1 1344 1 1 84 LYS O O -8.044 4.424 -5.495 1.00 . A A . 84 LYS O 1 1
1 1345 1 1 85 VAL C C -8.413 3.268 -2.653 1.00 . A A . 85 VAL C 1 1
1 1346 1 1 85 VAL CA C -7.074 3.969 -2.900 1.00 . A A . 85 VAL CA 1 1
1 1347 1 1 85 VAL CB C -6.276 4.148 -1.588 1.00 . A A . 85 VAL CB 1 1
1 1348 1 1 85 VAL CG1 C -6.223 2.877 -0.728 1.00 . A A . 85 VAL CG1 1 1
1 1349 1 1 85 VAL CG2 C -4.823 4.559 -1.863 1.00 . A A . 85 VAL CG2 1 1
1 1350 1 1 85 VAL H H -7.085 6.130 -3.053 1.00 . A A . 85 VAL H 1 1
1 1351 1 1 85 VAL HA H -6.505 3.319 -3.572 1.00 . A A . 85 VAL HA 1 1
1 1352 1 1 85 VAL HB H -6.747 4.935 -1.000 1.00 . A A . 85 VAL HB 1 1
1 1353 1 1 85 VAL HG11 H -5.835 2.042 -1.313 1.00 . A A . 85 VAL HG11 1 1
1 1354 1 1 85 VAL HG12 H -5.575 3.038 0.134 1.00 . A A . 85 VAL HG12 1 1
1 1355 1 1 85 VAL HG13 H -7.217 2.626 -0.356 1.00 . A A . 85 VAL HG13 1 1
1 1356 1 1 85 VAL HG21 H -4.780 5.396 -2.556 1.00 . A A . 85 VAL HG21 1 1
1 1357 1 1 85 VAL HG22 H -4.350 4.858 -0.929 1.00 . A A . 85 VAL HG22 1 1
1 1358 1 1 85 VAL HG23 H -4.267 3.725 -2.284 1.00 . A A . 85 VAL HG23 1 1
1 1359 1 1 85 VAL N N -7.294 5.272 -3.563 1.00 . A A . 85 VAL N 1 1
1 1360 1 1 85 VAL O O -8.559 2.099 -3.015 1.00 . A A . 85 VAL O 1 1
1 1361 1 1 86 LYS C C -11.448 3.083 -3.273 1.00 . A A . 86 LYS C 1 1
1 1362 1 1 86 LYS CA C -10.773 3.411 -1.939 1.00 . A A . 86 LYS CA 1 1
1 1363 1 1 86 LYS CB C -11.642 4.317 -1.046 1.00 . A A . 86 LYS CB 1 1
1 1364 1 1 86 LYS CD C -12.010 4.987 1.450 1.00 . A A . 86 LYS CD 1 1
1 1365 1 1 86 LYS CE C -13.354 4.265 1.561 1.00 . A A . 86 LYS CE 1 1
1 1366 1 1 86 LYS CG C -11.090 4.354 0.391 1.00 . A A . 86 LYS CG 1 1
1 1367 1 1 86 LYS H H -9.253 4.938 -1.843 1.00 . A A . 86 LYS H 1 1
1 1368 1 1 86 LYS HA H -10.668 2.450 -1.429 1.00 . A A . 86 LYS HA 1 1
1 1369 1 1 86 LYS HB2 H -11.682 5.328 -1.456 1.00 . A A . 86 LYS HB2 1 1
1 1370 1 1 86 LYS HB3 H -12.653 3.908 -1.035 1.00 . A A . 86 LYS HB3 1 1
1 1371 1 1 86 LYS HD2 H -11.505 4.922 2.415 1.00 . A A . 86 LYS HD2 1 1
1 1372 1 1 86 LYS HD3 H -12.177 6.038 1.209 1.00 . A A . 86 LYS HD3 1 1
1 1373 1 1 86 LYS HE2 H -13.954 4.533 0.689 1.00 . A A . 86 LYS HE2 1 1
1 1374 1 1 86 LYS HE3 H -13.163 3.192 1.534 1.00 . A A . 86 LYS HE3 1 1
1 1375 1 1 86 LYS HG2 H -10.857 3.340 0.705 1.00 . A A . 86 LYS HG2 1 1
1 1376 1 1 86 LYS HG3 H -10.155 4.904 0.385 1.00 . A A . 86 LYS HG3 1 1
1 1377 1 1 86 LYS HZ1 H -13.608 4.229 3.636 1.00 . A A . 86 LYS HZ1 1 1
1 1378 1 1 86 LYS HZ2 H -14.170 5.609 2.932 1.00 . A A . 86 LYS HZ2 1 1
1 1379 1 1 86 LYS HZ3 H -15.010 4.214 2.814 1.00 . A A . 86 LYS HZ3 1 1
1 1380 1 1 86 LYS N N -9.425 3.978 -2.130 1.00 . A A . 86 LYS N 1 1
1 1381 1 1 86 LYS NZ N -14.080 4.610 2.813 1.00 . A A . 86 LYS NZ 1 1
1 1382 1 1 86 LYS O O -11.971 1.979 -3.421 1.00 . A A . 86 LYS O 1 1
1 1383 1 1 87 LYS C C -11.137 2.466 -6.272 1.00 . A A . 87 LYS C 1 1
1 1384 1 1 87 LYS CA C -11.841 3.668 -5.645 1.00 . A A . 87 LYS CA 1 1
1 1385 1 1 87 LYS CB C -11.746 4.915 -6.529 1.00 . A A . 87 LYS CB 1 1
1 1386 1 1 87 LYS CD C -12.555 6.002 -8.636 1.00 . A A . 87 LYS CD 1 1
1 1387 1 1 87 LYS CE C -13.127 5.776 -10.041 1.00 . A A . 87 LYS CE 1 1
1 1388 1 1 87 LYS CG C -12.351 4.668 -7.919 1.00 . A A . 87 LYS CG 1 1
1 1389 1 1 87 LYS H H -10.899 4.851 -4.104 1.00 . A A . 87 LYS H 1 1
1 1390 1 1 87 LYS HA H -12.900 3.415 -5.581 1.00 . A A . 87 LYS HA 1 1
1 1391 1 1 87 LYS HB2 H -12.309 5.715 -6.045 1.00 . A A . 87 LYS HB2 1 1
1 1392 1 1 87 LYS HB3 H -10.705 5.224 -6.635 1.00 . A A . 87 LYS HB3 1 1
1 1393 1 1 87 LYS HD2 H -13.251 6.598 -8.045 1.00 . A A . 87 LYS HD2 1 1
1 1394 1 1 87 LYS HD3 H -11.598 6.520 -8.701 1.00 . A A . 87 LYS HD3 1 1
1 1395 1 1 87 LYS HE2 H -12.429 5.154 -10.610 1.00 . A A . 87 LYS HE2 1 1
1 1396 1 1 87 LYS HE3 H -14.070 5.228 -9.953 1.00 . A A . 87 LYS HE3 1 1
1 1397 1 1 87 LYS HG2 H -11.682 4.036 -8.506 1.00 . A A . 87 LYS HG2 1 1
1 1398 1 1 87 LYS HG3 H -13.317 4.171 -7.817 1.00 . A A . 87 LYS HG3 1 1
1 1399 1 1 87 LYS HZ1 H -14.008 7.649 -10.252 1.00 . A A . 87 LYS HZ1 1 1
1 1400 1 1 87 LYS HZ2 H -12.492 7.580 -10.862 1.00 . A A . 87 LYS HZ2 1 1
1 1401 1 1 87 LYS HZ3 H -13.734 6.904 -11.676 1.00 . A A . 87 LYS HZ3 1 1
1 1402 1 1 87 LYS N N -11.341 3.954 -4.286 1.00 . A A . 87 LYS N 1 1
1 1403 1 1 87 LYS NZ N -13.354 7.062 -10.752 1.00 . A A . 87 LYS NZ 1 1
1 1404 1 1 87 LYS O O -11.805 1.624 -6.856 1.00 . A A . 87 LYS O 1 1
1 1405 1 1 88 THR C C -9.457 -0.135 -5.916 1.00 . A A . 88 THR C 1 1
1 1406 1 1 88 THR CA C -9.049 1.178 -6.593 1.00 . A A . 88 THR CA 1 1
1 1407 1 1 88 THR CB C -7.541 1.424 -6.451 1.00 . A A . 88 THR CB 1 1
1 1408 1 1 88 THR CG2 C -6.722 0.286 -7.038 1.00 . A A . 88 THR CG2 1 1
1 1409 1 1 88 THR H H -9.315 3.081 -5.659 1.00 . A A . 88 THR H 1 1
1 1410 1 1 88 THR HA H -9.242 1.080 -7.654 1.00 . A A . 88 THR HA 1 1
1 1411 1 1 88 THR HB H -7.275 1.564 -5.403 1.00 . A A . 88 THR HB 1 1
1 1412 1 1 88 THR HG1 H -7.489 3.338 -6.696 1.00 . A A . 88 THR HG1 1 1
1 1413 1 1 88 THR HG21 H -6.997 0.142 -8.081 1.00 . A A . 88 THR HG21 1 1
1 1414 1 1 88 THR HG22 H -5.668 0.538 -6.964 1.00 . A A . 88 THR HG22 1 1
1 1415 1 1 88 THR HG23 H -6.902 -0.628 -6.478 1.00 . A A . 88 THR HG23 1 1
1 1416 1 1 88 THR N N -9.823 2.325 -6.095 1.00 . A A . 88 THR N 1 1
1 1417 1 1 88 THR O O -9.541 -1.165 -6.586 1.00 . A A . 88 THR O 1 1
1 1418 1 1 88 THR OG1 O -7.174 2.562 -7.199 1.00 . A A . 88 THR OG1 1 1
1 1419 1 1 89 ALA C C -11.706 -1.653 -4.367 1.00 . A A . 89 ALA C 1 1
1 1420 1 1 89 ALA CA C -10.293 -1.264 -3.893 1.00 . A A . 89 ALA CA 1 1
1 1421 1 1 89 ALA CB C -10.248 -0.941 -2.398 1.00 . A A . 89 ALA CB 1 1
1 1422 1 1 89 ALA H H -9.768 0.774 -4.127 1.00 . A A . 89 ALA H 1 1
1 1423 1 1 89 ALA HA H -9.629 -2.111 -4.074 1.00 . A A . 89 ALA HA 1 1
1 1424 1 1 89 ALA HB1 H -9.220 -0.722 -2.102 1.00 . A A . 89 ALA HB1 1 1
1 1425 1 1 89 ALA HB2 H -10.876 -0.080 -2.174 1.00 . A A . 89 ALA HB2 1 1
1 1426 1 1 89 ALA HB3 H -10.613 -1.799 -1.837 1.00 . A A . 89 ALA HB3 1 1
1 1427 1 1 89 ALA N N -9.795 -0.105 -4.624 1.00 . A A . 89 ALA N 1 1
1 1428 1 1 89 ALA O O -11.998 -2.839 -4.531 1.00 . A A . 89 ALA O 1 1
1 1429 1 1 90 GLU C C -13.789 -1.402 -6.737 1.00 . A A . 90 GLU C 1 1
1 1430 1 1 90 GLU CA C -13.878 -0.908 -5.280 1.00 . A A . 90 GLU CA 1 1
1 1431 1 1 90 GLU CB C -14.750 0.358 -5.218 1.00 . A A . 90 GLU CB 1 1
1 1432 1 1 90 GLU CD C -16.153 1.910 -3.794 1.00 . A A . 90 GLU CD 1 1
1 1433 1 1 90 GLU CG C -15.180 0.715 -3.792 1.00 . A A . 90 GLU CG 1 1
1 1434 1 1 90 GLU H H -12.281 0.291 -4.480 1.00 . A A . 90 GLU H 1 1
1 1435 1 1 90 GLU HA H -14.361 -1.690 -4.703 1.00 . A A . 90 GLU HA 1 1
1 1436 1 1 90 GLU HB2 H -14.213 1.198 -5.659 1.00 . A A . 90 GLU HB2 1 1
1 1437 1 1 90 GLU HB3 H -15.652 0.185 -5.808 1.00 . A A . 90 GLU HB3 1 1
1 1438 1 1 90 GLU HG2 H -15.660 -0.156 -3.341 1.00 . A A . 90 GLU HG2 1 1
1 1439 1 1 90 GLU HG3 H -14.298 0.953 -3.197 1.00 . A A . 90 GLU HG3 1 1
1 1440 1 1 90 GLU N N -12.559 -0.667 -4.677 1.00 . A A . 90 GLU N 1 1
1 1441 1 1 90 GLU O O -14.592 -2.230 -7.173 1.00 . A A . 90 GLU O 1 1
1 1442 1 1 90 GLU OE1 O -15.695 3.079 -3.770 1.00 . A A . 90 GLU OE1 1 1
1 1443 1 1 90 GLU OE2 O -17.389 1.689 -3.815 1.00 . A A . 90 GLU OE2 1 1
1 1444 1 1 91 ALA C C -11.813 -2.638 -9.049 1.00 . A A . 91 ALA C 1 1
1 1445 1 1 91 ALA CA C -12.501 -1.265 -8.870 1.00 . A A . 91 ALA CA 1 1
1 1446 1 1 91 ALA CB C -11.649 -0.123 -9.444 1.00 . A A . 91 ALA CB 1 1
1 1447 1 1 91 ALA H H -12.223 -0.190 -7.066 1.00 . A A . 91 ALA H 1 1
1 1448 1 1 91 ALA HA H -13.444 -1.301 -9.417 1.00 . A A . 91 ALA HA 1 1
1 1449 1 1 91 ALA HB1 H -10.716 -0.035 -8.885 1.00 . A A . 91 ALA HB1 1 1
1 1450 1 1 91 ALA HB2 H -11.423 -0.314 -10.493 1.00 . A A . 91 ALA HB2 1 1
1 1451 1 1 91 ALA HB3 H -12.192 0.820 -9.363 1.00 . A A . 91 ALA HB3 1 1
1 1452 1 1 91 ALA N N -12.788 -0.924 -7.478 1.00 . A A . 91 ALA N 1 1
1 1453 1 1 91 ALA O O -11.657 -3.108 -10.180 1.00 . A A . 91 ALA O 1 1
1 1454 1 1 92 GLY C C -9.231 -4.505 -8.399 1.00 . A A . 92 GLY C 1 1
1 1455 1 1 92 GLY CA C -10.705 -4.580 -7.974 1.00 . A A . 92 GLY CA 1 1
1 1456 1 1 92 GLY H H -11.551 -2.846 -7.058 1.00 . A A . 92 GLY H 1 1
1 1457 1 1 92 GLY HA2 H -10.734 -5.000 -6.968 1.00 . A A . 92 GLY HA2 1 1
1 1458 1 1 92 GLY HA3 H -11.226 -5.265 -8.644 1.00 . A A . 92 GLY HA3 1 1
1 1459 1 1 92 GLY N N -11.398 -3.288 -7.954 1.00 . A A . 92 GLY N 1 1
1 1460 1 1 92 GLY O O -8.687 -5.504 -8.878 1.00 . A A . 92 GLY O 1 1
1 1461 1 1 93 GLY C C -6.790 -2.388 -9.739 1.00 . A A . 93 GLY C 1 1
1 1462 1 1 93 GLY CA C -7.155 -3.149 -8.462 1.00 . A A . 93 GLY CA 1 1
1 1463 1 1 93 GLY H H -9.076 -2.566 -7.817 1.00 . A A . 93 GLY H 1 1
1 1464 1 1 93 GLY HA2 H -6.754 -2.601 -7.614 1.00 . A A . 93 GLY HA2 1 1
1 1465 1 1 93 GLY HA3 H -6.661 -4.116 -8.499 1.00 . A A . 93 GLY HA3 1 1
1 1466 1 1 93 GLY N N -8.581 -3.347 -8.231 1.00 . A A . 93 GLY N 1 1
1 1467 1 1 93 GLY O O -7.505 -2.422 -10.744 1.00 . A A . 93 GLY O 1 1
1 1468 1 1 94 VAL C C -3.474 -1.548 -10.890 1.00 . A A . 94 VAL C 1 1
1 1469 1 1 94 VAL CA C -4.943 -1.108 -10.840 1.00 . A A . 94 VAL CA 1 1
1 1470 1 1 94 VAL CB C -5.116 0.425 -10.857 1.00 . A A . 94 VAL CB 1 1
1 1471 1 1 94 VAL CG1 C -4.286 1.165 -9.801 1.00 . A A . 94 VAL CG1 1 1
1 1472 1 1 94 VAL CG2 C -4.766 0.988 -12.239 1.00 . A A . 94 VAL CG2 1 1
1 1473 1 1 94 VAL H H -5.158 -1.715 -8.796 1.00 . A A . 94 VAL H 1 1
1 1474 1 1 94 VAL HA H -5.420 -1.486 -11.744 1.00 . A A . 94 VAL HA 1 1
1 1475 1 1 94 VAL HB H -6.168 0.644 -10.672 1.00 . A A . 94 VAL HB 1 1
1 1476 1 1 94 VAL HG11 H -3.227 1.138 -10.057 1.00 . A A . 94 VAL HG11 1 1
1 1477 1 1 94 VAL HG12 H -4.612 2.204 -9.745 1.00 . A A . 94 VAL HG12 1 1
1 1478 1 1 94 VAL HG13 H -4.421 0.699 -8.828 1.00 . A A . 94 VAL HG13 1 1
1 1479 1 1 94 VAL HG21 H -5.376 0.502 -13.000 1.00 . A A . 94 VAL HG21 1 1
1 1480 1 1 94 VAL HG22 H -4.971 2.059 -12.259 1.00 . A A . 94 VAL HG22 1 1
1 1481 1 1 94 VAL HG23 H -3.712 0.824 -12.464 1.00 . A A . 94 VAL HG23 1 1
1 1482 1 1 94 VAL N N -5.633 -1.723 -9.688 1.00 . A A . 94 VAL N 1 1
1 1483 1 1 94 VAL O O -2.769 -1.521 -9.882 1.00 . A A . 94 VAL O 1 1
1 1484 1 1 95 THR C C -0.777 -2.550 -13.117 1.00 . A A . 95 THR C 1 1
1 1485 1 1 95 THR CA C -1.903 -2.968 -12.176 1.00 . A A . 95 THR CA 1 1
1 1486 1 1 95 THR CB C -2.447 -4.346 -12.587 1.00 . A A . 95 THR CB 1 1
1 1487 1 1 95 THR CG2 C -3.198 -5.001 -11.427 1.00 . A A . 95 THR CG2 1 1
1 1488 1 1 95 THR H H -3.656 -1.987 -12.843 1.00 . A A . 95 THR H 1 1
1 1489 1 1 95 THR HA H -1.412 -3.071 -11.212 1.00 . A A . 95 THR HA 1 1
1 1490 1 1 95 THR HB H -1.615 -4.981 -12.890 1.00 . A A . 95 THR HB 1 1
1 1491 1 1 95 THR HG1 H -3.599 -5.115 -13.956 1.00 . A A . 95 THR HG1 1 1
1 1492 1 1 95 THR HG21 H -3.522 -6.001 -11.714 1.00 . A A . 95 THR HG21 1 1
1 1493 1 1 95 THR HG22 H -2.536 -5.079 -10.566 1.00 . A A . 95 THR HG22 1 1
1 1494 1 1 95 THR HG23 H -4.069 -4.403 -11.155 1.00 . A A . 95 THR HG23 1 1
1 1495 1 1 95 THR N N -3.019 -2.005 -12.057 1.00 . A A . 95 THR N 1 1
1 1496 1 1 95 THR O O 0.022 -3.385 -13.549 1.00 . A A . 95 THR O 1 1
1 1497 1 1 95 THR OG1 O -3.349 -4.217 -13.671 1.00 . A A . 95 THR OG1 1 1
1 1498 1 1 96 GLY C C 1.751 -0.730 -13.894 1.00 . A A . 96 GLY C 1 1
1 1499 1 1 96 GLY CA C 0.303 -0.790 -14.411 1.00 . A A . 96 GLY CA 1 1
1 1500 1 1 96 GLY H H -1.349 -0.610 -13.058 1.00 . A A . 96 GLY H 1 1
1 1501 1 1 96 GLY HA2 H 0.274 -1.496 -15.241 1.00 . A A . 96 GLY HA2 1 1
1 1502 1 1 96 GLY HA3 H 0.008 0.193 -14.770 1.00 . A A . 96 GLY HA3 1 1
1 1503 1 1 96 GLY N N -0.683 -1.263 -13.445 1.00 . A A . 96 GLY N 1 1
1 1504 1 1 96 GLY O O 2.043 -1.034 -12.732 1.00 . A A . 96 GLY O 1 1
1 1505 1 1 97 LYS C C 4.575 0.704 -13.443 1.00 . A A . 97 LYS C 1 1
1 1506 1 1 97 LYS CA C 4.133 -0.300 -14.520 1.00 . A A . 97 LYS CA 1 1
1 1507 1 1 97 LYS CB C 4.882 -0.026 -15.838 1.00 . A A . 97 LYS CB 1 1
1 1508 1 1 97 LYS CD C 5.513 -0.880 -18.140 1.00 . A A . 97 LYS CD 1 1
1 1509 1 1 97 LYS CE C 5.318 -2.020 -19.147 1.00 . A A . 97 LYS CE 1 1
1 1510 1 1 97 LYS CG C 4.703 -1.157 -16.866 1.00 . A A . 97 LYS CG 1 1
1 1511 1 1 97 LYS H H 2.354 -0.077 -15.701 1.00 . A A . 97 LYS H 1 1
1 1512 1 1 97 LYS HA H 4.437 -1.282 -14.155 1.00 . A A . 97 LYS HA 1 1
1 1513 1 1 97 LYS HB2 H 4.534 0.916 -16.265 1.00 . A A . 97 LYS HB2 1 1
1 1514 1 1 97 LYS HB3 H 5.947 0.073 -15.621 1.00 . A A . 97 LYS HB3 1 1
1 1515 1 1 97 LYS HD2 H 5.179 0.060 -18.582 1.00 . A A . 97 LYS HD2 1 1
1 1516 1 1 97 LYS HD3 H 6.571 -0.797 -17.884 1.00 . A A . 97 LYS HD3 1 1
1 1517 1 1 97 LYS HE2 H 5.637 -2.958 -18.682 1.00 . A A . 97 LYS HE2 1 1
1 1518 1 1 97 LYS HE3 H 4.252 -2.106 -19.377 1.00 . A A . 97 LYS HE3 1 1
1 1519 1 1 97 LYS HG2 H 5.039 -2.097 -16.425 1.00 . A A . 97 LYS HG2 1 1
1 1520 1 1 97 LYS HG3 H 3.649 -1.250 -17.131 1.00 . A A . 97 LYS HG3 1 1
1 1521 1 1 97 LYS HZ1 H 5.800 -0.930 -20.852 1.00 . A A . 97 LYS HZ1 1 1
1 1522 1 1 97 LYS HZ2 H 7.080 -1.719 -20.210 1.00 . A A . 97 LYS HZ2 1 1
1 1523 1 1 97 LYS HZ3 H 5.952 -2.541 -21.054 1.00 . A A . 97 LYS HZ3 1 1
1 1524 1 1 97 LYS N N 2.675 -0.321 -14.773 1.00 . A A . 97 LYS N 1 1
1 1525 1 1 97 LYS NZ N 6.088 -1.785 -20.396 1.00 . A A . 97 LYS NZ 1 1
1 1526 1 1 97 LYS O O 5.644 0.534 -12.856 1.00 . A A . 97 LYS O 1 1
1 1527 1 1 98 GLY C C 5.121 3.729 -12.493 1.00 . A A . 98 GLY C 1 1
1 1528 1 1 98 GLY CA C 4.019 2.726 -12.122 1.00 . A A . 98 GLY CA 1 1
1 1529 1 1 98 GLY H H 2.911 1.801 -13.697 1.00 . A A . 98 GLY H 1 1
1 1530 1 1 98 GLY HA2 H 3.105 3.286 -11.922 1.00 . A A . 98 GLY HA2 1 1
1 1531 1 1 98 GLY HA3 H 4.301 2.216 -11.200 1.00 . A A . 98 GLY HA3 1 1
1 1532 1 1 98 GLY N N 3.758 1.721 -13.157 1.00 . A A . 98 GLY N 1 1
1 1533 1 1 98 GLY O O 5.247 4.140 -13.650 1.00 . A A . 98 GLY O 1 1
1 1534 1 1 99 GLN C C 8.184 4.728 -12.385 1.00 . A A . 99 GLN C 1 1
1 1535 1 1 99 GLN CA C 6.935 5.183 -11.602 1.00 . A A . 99 GLN CA 1 1
1 1536 1 1 99 GLN CB C 7.366 5.612 -10.189 1.00 . A A . 99 GLN CB 1 1
1 1537 1 1 99 GLN CD C 5.915 7.698 -9.688 1.00 . A A . 99 GLN CD 1 1
1 1538 1 1 99 GLN CG C 6.279 6.260 -9.313 1.00 . A A . 99 GLN CG 1 1
1 1539 1 1 99 GLN H H 5.754 3.733 -10.584 1.00 . A A . 99 GLN H 1 1
1 1540 1 1 99 GLN HA H 6.515 6.044 -12.123 1.00 . A A . 99 GLN HA 1 1
1 1541 1 1 99 GLN HB2 H 7.725 4.720 -9.675 1.00 . A A . 99 GLN HB2 1 1
1 1542 1 1 99 GLN HB3 H 8.203 6.308 -10.261 1.00 . A A . 99 GLN HB3 1 1
1 1543 1 1 99 GLN HE21 H 5.190 8.071 -7.837 1.00 . A A . 99 GLN HE21 1 1
1 1544 1 1 99 GLN HE22 H 5.078 9.387 -9.011 1.00 . A A . 99 GLN HE22 1 1
1 1545 1 1 99 GLN HG2 H 5.374 5.652 -9.314 1.00 . A A . 99 GLN HG2 1 1
1 1546 1 1 99 GLN HG3 H 6.658 6.271 -8.293 1.00 . A A . 99 GLN HG3 1 1
1 1547 1 1 99 GLN N N 5.897 4.149 -11.492 1.00 . A A . 99 GLN N 1 1
1 1548 1 1 99 GLN NE2 N 5.329 8.442 -8.774 1.00 . A A . 99 GLN NE2 1 1
1 1549 1 1 99 GLN O O 8.515 3.541 -12.436 1.00 . A A . 99 GLN O 1 1
1 1550 1 1 99 GLN OE1 O 6.143 8.182 -10.790 1.00 . A A . 99 GLN OE1 1 1
1 1551 1 1 100 ASP C C 11.421 5.629 -12.498 1.00 . A A . 100 ASP C 1 1
1 1552 1 1 100 ASP CA C 10.265 5.499 -13.523 1.00 . A A . 100 ASP CA 1 1
1 1553 1 1 100 ASP CB C 10.419 6.498 -14.680 1.00 . A A . 100 ASP CB 1 1
1 1554 1 1 100 ASP CG C 11.683 6.246 -15.523 1.00 . A A . 100 ASP CG 1 1
1 1555 1 1 100 ASP H H 8.573 6.643 -12.891 1.00 . A A . 100 ASP H 1 1
1 1556 1 1 100 ASP HA H 10.317 4.493 -13.943 1.00 . A A . 100 ASP HA 1 1
1 1557 1 1 100 ASP HB2 H 9.547 6.420 -15.333 1.00 . A A . 100 ASP HB2 1 1
1 1558 1 1 100 ASP HB3 H 10.437 7.512 -14.272 1.00 . A A . 100 ASP HB3 1 1
1 1559 1 1 100 ASP N N 8.931 5.698 -12.924 1.00 . A A . 100 ASP N 1 1
1 1560 1 1 100 ASP O O 12.545 5.196 -12.759 1.00 . A A . 100 ASP O 1 1
1 1561 1 1 100 ASP OD1 O 11.767 5.184 -16.186 1.00 . A A . 100 ASP OD1 1 1
1 1562 1 1 100 ASP OD2 O 12.573 7.130 -15.564 1.00 . A A . 100 ASP OD2 1 1
1 1563 1 1 101 GLY C C 12.225 5.050 -9.381 1.00 . A A . 101 GLY C 1 1
1 1564 1 1 101 GLY CA C 12.074 6.342 -10.193 1.00 . A A . 101 GLY CA 1 1
1 1565 1 1 101 GLY H H 10.191 6.467 -11.152 1.00 . A A . 101 GLY H 1 1
1 1566 1 1 101 GLY HA2 H 13.058 6.634 -10.564 1.00 . A A . 101 GLY HA2 1 1
1 1567 1 1 101 GLY HA3 H 11.726 7.132 -9.528 1.00 . A A . 101 GLY HA3 1 1
1 1568 1 1 101 GLY N N 11.146 6.207 -11.321 1.00 . A A . 101 GLY N 1 1
1 1569 1 1 101 GLY O O 11.499 4.073 -9.586 1.00 . A A . 101 GLY O 1 1
1 1570 1 1 102 ILE C C 14.200 4.037 -6.354 1.00 . A A . 102 ILE C 1 1
1 1571 1 1 102 ILE CA C 13.672 3.828 -7.784 1.00 . A A . 102 ILE CA 1 1
1 1572 1 1 102 ILE CB C 14.703 3.164 -8.729 1.00 . A A . 102 ILE CB 1 1
1 1573 1 1 102 ILE CD1 C 15.705 0.903 -9.456 1.00 . A A . 102 ILE CD1 1 1
1 1574 1 1 102 ILE CG1 C 14.956 1.685 -8.370 1.00 . A A . 102 ILE CG1 1 1
1 1575 1 1 102 ILE CG2 C 16.017 3.970 -8.791 1.00 . A A . 102 ILE CG2 1 1
1 1576 1 1 102 ILE H H 13.697 5.913 -8.306 1.00 . A A . 102 ILE H 1 1
1 1577 1 1 102 ILE HA H 12.827 3.157 -7.658 1.00 . A A . 102 ILE HA 1 1
1 1578 1 1 102 ILE HB H 14.257 3.183 -9.729 1.00 . A A . 102 ILE HB 1 1
1 1579 1 1 102 ILE HD11 H 16.717 1.290 -9.576 1.00 . A A . 102 ILE HD11 1 1
1 1580 1 1 102 ILE HD12 H 15.767 -0.145 -9.165 1.00 . A A . 102 ILE HD12 1 1
1 1581 1 1 102 ILE HD13 H 15.171 0.977 -10.404 1.00 . A A . 102 ILE HD13 1 1
1 1582 1 1 102 ILE HG12 H 15.534 1.624 -7.449 1.00 . A A . 102 ILE HG12 1 1
1 1583 1 1 102 ILE HG13 H 13.997 1.193 -8.212 1.00 . A A . 102 ILE HG13 1 1
1 1584 1 1 102 ILE HG21 H 16.553 3.902 -7.844 1.00 . A A . 102 ILE HG21 1 1
1 1585 1 1 102 ILE HG22 H 16.655 3.586 -9.586 1.00 . A A . 102 ILE HG22 1 1
1 1586 1 1 102 ILE HG23 H 15.811 5.019 -9.008 1.00 . A A . 102 ILE HG23 1 1
1 1587 1 1 102 ILE N N 13.188 5.044 -8.456 1.00 . A A . 102 ILE N 1 1
1 1588 1 1 102 ILE O O 14.381 3.063 -5.622 1.00 . A A . 102 ILE O 1 1
1 1589 1 1 103 GLY C C 15.742 6.782 -4.371 1.00 . A A . 103 GLY C 1 1
1 1590 1 1 103 GLY CA C 14.729 5.636 -4.538 1.00 . A A . 103 GLY CA 1 1
1 1591 1 1 103 GLY H H 14.190 6.052 -6.556 1.00 . A A . 103 GLY H 1 1
1 1592 1 1 103 GLY HA2 H 13.807 5.915 -4.034 1.00 . A A . 103 GLY HA2 1 1
1 1593 1 1 103 GLY HA3 H 15.135 4.757 -4.042 1.00 . A A . 103 GLY HA3 1 1
1 1594 1 1 103 GLY N N 14.396 5.284 -5.921 1.00 . A A . 103 GLY N 1 1
1 1595 1 1 103 GLY O O 16.140 7.081 -3.242 1.00 . A A . 103 GLY O 1 1
1 1596 1 1 104 SER C C 16.845 9.810 -5.143 1.00 . A A . 104 SER C 1 1
1 1597 1 1 104 SER CA C 17.292 8.381 -5.486 1.00 . A A . 104 SER CA 1 1
1 1598 1 1 104 SER CB C 17.984 8.361 -6.857 1.00 . A A . 104 SER CB 1 1
1 1599 1 1 104 SER H H 15.751 7.178 -6.348 1.00 . A A . 104 SER H 1 1
1 1600 1 1 104 SER HA H 18.035 8.084 -4.745 1.00 . A A . 104 SER HA 1 1
1 1601 1 1 104 SER HB2 H 17.257 8.593 -7.636 1.00 . A A . 104 SER HB2 1 1
1 1602 1 1 104 SER HB3 H 18.772 9.117 -6.877 1.00 . A A . 104 SER HB3 1 1
1 1603 1 1 104 SER HG H 18.993 7.107 -7.979 1.00 . A A . 104 SER HG 1 1
1 1604 1 1 104 SER N N 16.195 7.399 -5.464 1.00 . A A . 104 SER N 1 1
1 1605 1 1 104 SER O O 15.685 10.186 -5.327 1.00 . A A . 104 SER O 1 1
1 1606 1 1 104 SER OG O 18.556 7.085 -7.105 1.00 . A A . 104 SER OG 1 1
1 1607 1 1 105 LYS C C 17.257 12.807 -5.785 1.00 . A A . 105 LYS C 1 1
1 1608 1 1 105 LYS CA C 17.564 12.088 -4.460 1.00 . A A . 105 LYS CA 1 1
1 1609 1 1 105 LYS CB C 18.789 12.684 -3.740 1.00 . A A . 105 LYS CB 1 1
1 1610 1 1 105 LYS CD C 19.732 14.711 -2.479 1.00 . A A . 105 LYS CD 1 1
1 1611 1 1 105 LYS CE C 21.042 14.804 -3.276 1.00 . A A . 105 LYS CE 1 1
1 1612 1 1 105 LYS CG C 18.575 14.150 -3.320 1.00 . A A . 105 LYS CG 1 1
1 1613 1 1 105 LYS H H 18.721 10.284 -4.553 1.00 . A A . 105 LYS H 1 1
1 1614 1 1 105 LYS HA H 16.695 12.201 -3.809 1.00 . A A . 105 LYS HA 1 1
1 1615 1 1 105 LYS HB2 H 18.988 12.094 -2.844 1.00 . A A . 105 LYS HB2 1 1
1 1616 1 1 105 LYS HB3 H 19.657 12.615 -4.398 1.00 . A A . 105 LYS HB3 1 1
1 1617 1 1 105 LYS HD2 H 19.452 15.710 -2.138 1.00 . A A . 105 LYS HD2 1 1
1 1618 1 1 105 LYS HD3 H 19.879 14.078 -1.601 1.00 . A A . 105 LYS HD3 1 1
1 1619 1 1 105 LYS HE2 H 21.334 13.801 -3.600 1.00 . A A . 105 LYS HE2 1 1
1 1620 1 1 105 LYS HE3 H 20.865 15.408 -4.171 1.00 . A A . 105 LYS HE3 1 1
1 1621 1 1 105 LYS HG2 H 18.453 14.774 -4.207 1.00 . A A . 105 LYS HG2 1 1
1 1622 1 1 105 LYS HG3 H 17.661 14.214 -2.728 1.00 . A A . 105 LYS HG3 1 1
1 1623 1 1 105 LYS HZ1 H 22.990 15.470 -2.999 1.00 . A A . 105 LYS HZ1 1 1
1 1624 1 1 105 LYS HZ2 H 21.893 16.344 -2.168 1.00 . A A . 105 LYS HZ2 1 1
1 1625 1 1 105 LYS HZ3 H 22.326 14.859 -1.640 1.00 . A A . 105 LYS HZ3 1 1
1 1626 1 1 105 LYS N N 17.786 10.647 -4.682 1.00 . A A . 105 LYS N 1 1
1 1627 1 1 105 LYS NZ N 22.132 15.409 -2.466 1.00 . A A . 105 LYS NZ 1 1
1 1628 1 1 105 LYS O O 17.913 12.548 -6.796 1.00 . A A . 105 LYS O 1 1
1 1629 1 1 106 ALA C C 15.491 13.707 -8.182 1.00 . A A . 106 ALA C 1 1
1 1630 1 1 106 ALA CA C 15.832 14.523 -6.910 1.00 . A A . 106 ALA CA 1 1
1 1631 1 1 106 ALA CB C 16.822 15.680 -7.127 1.00 . A A . 106 ALA CB 1 1
1 1632 1 1 106 ALA H H 15.807 13.870 -4.884 1.00 . A A . 106 ALA H 1 1
1 1633 1 1 106 ALA HA H 14.885 14.975 -6.618 1.00 . A A . 106 ALA HA 1 1
1 1634 1 1 106 ALA HB1 H 17.784 15.293 -7.464 1.00 . A A . 106 ALA HB1 1 1
1 1635 1 1 106 ALA HB2 H 16.430 16.365 -7.880 1.00 . A A . 106 ALA HB2 1 1
1 1636 1 1 106 ALA HB3 H 16.961 16.230 -6.195 1.00 . A A . 106 ALA HB3 1 1
1 1637 1 1 106 ALA N N 16.277 13.716 -5.764 1.00 . A A . 106 ALA N 1 1
1 1638 1 1 106 ALA O O 15.769 14.129 -9.307 1.00 . A A . 106 ALA O 1 1
1 1639 1 1 107 GLU C C 13.276 11.925 -9.901 1.00 . A A . 107 GLU C 1 1
1 1640 1 1 107 GLU CA C 14.562 11.595 -9.109 1.00 . A A . 107 GLU CA 1 1
1 1641 1 1 107 GLU CB C 14.561 10.151 -8.579 1.00 . A A . 107 GLU CB 1 1
1 1642 1 1 107 GLU CD C 13.530 8.429 -6.998 1.00 . A A . 107 GLU CD 1 1
1 1643 1 1 107 GLU CG C 13.386 9.821 -7.640 1.00 . A A . 107 GLU CG 1 1
1 1644 1 1 107 GLU H H 14.701 12.217 -7.066 1.00 . A A . 107 GLU H 1 1
1 1645 1 1 107 GLU HA H 15.377 11.660 -9.830 1.00 . A A . 107 GLU HA 1 1
1 1646 1 1 107 GLU HB2 H 14.535 9.469 -9.429 1.00 . A A . 107 GLU HB2 1 1
1 1647 1 1 107 GLU HB3 H 15.498 9.984 -8.049 1.00 . A A . 107 GLU HB3 1 1
1 1648 1 1 107 GLU HG2 H 13.328 10.579 -6.856 1.00 . A A . 107 GLU HG2 1 1
1 1649 1 1 107 GLU HG3 H 12.454 9.855 -8.208 1.00 . A A . 107 GLU HG3 1 1
1 1650 1 1 107 GLU N N 14.881 12.527 -8.011 1.00 . A A . 107 GLU N 1 1
1 1651 1 1 107 GLU O O 12.951 11.229 -10.869 1.00 . A A . 107 GLU O 1 1
1 1652 1 1 107 GLU OE1 O 14.161 7.529 -7.605 1.00 . A A . 107 GLU OE1 1 1
1 1653 1 1 107 GLU OE2 O 12.983 8.207 -5.894 1.00 . A A . 107 GLU OE2 1 1
1 1654 1 1 108 LYS C C 11.532 14.751 -10.937 1.00 . A A . 108 LYS C 1 1
1 1655 1 1 108 LYS CA C 11.303 13.467 -10.125 1.00 . A A . 108 LYS CA 1 1
1 1656 1 1 108 LYS CB C 10.217 13.662 -9.052 1.00 . A A . 108 LYS CB 1 1
1 1657 1 1 108 LYS CD C 8.745 12.558 -7.276 1.00 . A A . 108 LYS CD 1 1
1 1658 1 1 108 LYS CE C 7.421 13.123 -7.809 1.00 . A A . 108 LYS CE 1 1
1 1659 1 1 108 LYS CG C 9.782 12.342 -8.388 1.00 . A A . 108 LYS CG 1 1
1 1660 1 1 108 LYS H H 12.915 13.512 -8.727 1.00 . A A . 108 LYS H 1 1
1 1661 1 1 108 LYS HA H 10.939 12.722 -10.832 1.00 . A A . 108 LYS HA 1 1
1 1662 1 1 108 LYS HB2 H 10.585 14.348 -8.286 1.00 . A A . 108 LYS HB2 1 1
1 1663 1 1 108 LYS HB3 H 9.352 14.121 -9.532 1.00 . A A . 108 LYS HB3 1 1
1 1664 1 1 108 LYS HD2 H 8.554 11.599 -6.790 1.00 . A A . 108 LYS HD2 1 1
1 1665 1 1 108 LYS HD3 H 9.161 13.242 -6.535 1.00 . A A . 108 LYS HD3 1 1
1 1666 1 1 108 LYS HE2 H 7.615 14.072 -8.316 1.00 . A A . 108 LYS HE2 1 1
1 1667 1 1 108 LYS HE3 H 7.007 12.424 -8.542 1.00 . A A . 108 LYS HE3 1 1
1 1668 1 1 108 LYS HG2 H 9.366 11.674 -9.145 1.00 . A A . 108 LYS HG2 1 1
1 1669 1 1 108 LYS HG3 H 10.652 11.856 -7.944 1.00 . A A . 108 LYS HG3 1 1
1 1670 1 1 108 LYS HZ1 H 5.571 13.707 -7.046 1.00 . A A . 108 LYS HZ1 1 1
1 1671 1 1 108 LYS HZ2 H 6.275 12.480 -6.199 1.00 . A A . 108 LYS HZ2 1 1
1 1672 1 1 108 LYS HZ3 H 6.823 13.986 -6.012 1.00 . A A . 108 LYS HZ3 1 1
1 1673 1 1 108 LYS N N 12.549 12.979 -9.503 1.00 . A A . 108 LYS N 1 1
1 1674 1 1 108 LYS NZ N 6.450 13.341 -6.710 1.00 . A A . 108 LYS NZ 1 1
1 1675 1 1 108 LYS O O 12.067 15.736 -10.376 1.00 . A A . 108 LYS O 1 1
1 1676 1 1 108 LYS OXT O 11.168 14.767 -12.135 1.00 . A A . 108 LYS OXT 1 1
1 1677 2 2 1 ZN ZN ZN 6.894 -2.994 -7.710 1.00 . B A . 109 ZN ZN 1 1
2 1678 1 1 1 MET C C 1.390 -16.753 15.235 1.00 . A A . 1 MET C 1 1
2 1679 1 1 1 MET CA C 0.897 -18.038 15.906 1.00 . A A . 1 MET CA 1 1
2 1680 1 1 1 MET CB C 1.881 -19.195 15.624 1.00 . A A . 1 MET CB 1 1
2 1681 1 1 1 MET CE C 1.218 -21.947 18.747 1.00 . A A . 1 MET CE 1 1
2 1682 1 1 1 MET CG C 1.585 -20.468 16.429 1.00 . A A . 1 MET CG 1 1
2 1683 1 1 1 MET H1 H -1.111 -17.586 15.685 1.00 . A A . 1 MET H1 1 1
2 1684 1 1 1 MET H2 H -0.838 -19.175 15.956 1.00 . A A . 1 MET H2 1 1
2 1685 1 1 1 MET H3 H -0.524 -18.522 14.483 1.00 . A A . 1 MET H3 1 1
2 1686 1 1 1 MET HA H 0.891 -17.855 16.982 1.00 . A A . 1 MET HA 1 1
2 1687 1 1 1 MET HB2 H 1.868 -19.438 14.559 1.00 . A A . 1 MET HB2 1 1
2 1688 1 1 1 MET HB3 H 2.892 -18.871 15.878 1.00 . A A . 1 MET HB3 1 1
2 1689 1 1 1 MET HE1 H 0.274 -22.290 18.322 1.00 . A A . 1 MET HE1 1 1
2 1690 1 1 1 MET HE2 H 2.025 -22.595 18.404 1.00 . A A . 1 MET HE2 1 1
2 1691 1 1 1 MET HE3 H 1.159 -21.995 19.834 1.00 . A A . 1 MET HE3 1 1
2 1692 1 1 1 MET HG2 H 0.630 -20.886 16.106 1.00 . A A . 1 MET HG2 1 1
2 1693 1 1 1 MET HG3 H 2.358 -21.201 16.198 1.00 . A A . 1 MET HG3 1 1
2 1694 1 1 1 MET N N -0.493 -18.357 15.478 1.00 . A A . 1 MET N 1 1
2 1695 1 1 1 MET O O 0.923 -16.408 14.150 1.00 . A A . 1 MET O 1 1
2 1696 1 1 1 MET SD S 1.541 -20.237 18.230 1.00 . A A . 1 MET SD 1 1
2 1697 1 1 2 ALA C C 1.981 -13.722 14.911 1.00 . A A . 2 ALA C 1 1
2 1698 1 1 2 ALA CA C 2.974 -14.817 15.369 1.00 . A A . 2 ALA CA 1 1
2 1699 1 1 2 ALA CB C 4.051 -15.181 14.335 1.00 . A A . 2 ALA CB 1 1
2 1700 1 1 2 ALA H H 2.684 -16.405 16.751 1.00 . A A . 2 ALA H 1 1
2 1701 1 1 2 ALA HA H 3.503 -14.377 16.216 1.00 . A A . 2 ALA HA 1 1
2 1702 1 1 2 ALA HB1 H 3.593 -15.621 13.449 1.00 . A A . 2 ALA HB1 1 1
2 1703 1 1 2 ALA HB2 H 4.601 -14.285 14.045 1.00 . A A . 2 ALA HB2 1 1
2 1704 1 1 2 ALA HB3 H 4.754 -15.895 14.767 1.00 . A A . 2 ALA HB3 1 1
2 1705 1 1 2 ALA N N 2.340 -16.049 15.870 1.00 . A A . 2 ALA N 1 1
2 1706 1 1 2 ALA O O 2.143 -13.114 13.854 1.00 . A A . 2 ALA O 1 1
2 1707 1 1 3 GLU C C 0.114 -11.257 16.517 1.00 . A A . 3 GLU C 1 1
2 1708 1 1 3 GLU CA C -0.053 -12.404 15.498 1.00 . A A . 3 GLU CA 1 1
2 1709 1 1 3 GLU CB C -1.465 -13.027 15.514 1.00 . A A . 3 GLU CB 1 1
2 1710 1 1 3 GLU CD C -2.502 -11.298 13.941 1.00 . A A . 3 GLU CD 1 1
2 1711 1 1 3 GLU CG C -2.625 -12.047 15.276 1.00 . A A . 3 GLU CG 1 1
2 1712 1 1 3 GLU H H 0.886 -13.977 16.583 1.00 . A A . 3 GLU H 1 1
2 1713 1 1 3 GLU HA H 0.100 -11.975 14.507 1.00 . A A . 3 GLU HA 1 1
2 1714 1 1 3 GLU HB2 H -1.508 -13.799 14.743 1.00 . A A . 3 GLU HB2 1 1
2 1715 1 1 3 GLU HB3 H -1.622 -13.511 16.479 1.00 . A A . 3 GLU HB3 1 1
2 1716 1 1 3 GLU HG2 H -3.562 -12.609 15.297 1.00 . A A . 3 GLU HG2 1 1
2 1717 1 1 3 GLU HG3 H -2.663 -11.328 16.098 1.00 . A A . 3 GLU HG3 1 1
2 1718 1 1 3 GLU N N 0.945 -13.464 15.716 1.00 . A A . 3 GLU N 1 1
2 1719 1 1 3 GLU O O 0.437 -11.484 17.687 1.00 . A A . 3 GLU O 1 1
2 1720 1 1 3 GLU OE1 O -1.816 -10.250 13.909 1.00 . A A . 3 GLU OE1 1 1
2 1721 1 1 3 GLU OE2 O -3.066 -11.743 12.913 1.00 . A A . 3 GLU OE2 1 1
2 1722 1 1 4 SER C C -0.793 -7.596 16.350 1.00 . A A . 4 SER C 1 1
2 1723 1 1 4 SER CA C 0.079 -8.773 16.821 1.00 . A A . 4 SER CA 1 1
2 1724 1 1 4 SER CB C 1.551 -8.340 16.728 1.00 . A A . 4 SER CB 1 1
2 1725 1 1 4 SER H H -0.419 -9.940 15.101 1.00 . A A . 4 SER H 1 1
2 1726 1 1 4 SER HA H -0.160 -8.954 17.870 1.00 . A A . 4 SER HA 1 1
2 1727 1 1 4 SER HB2 H 1.702 -7.421 17.296 1.00 . A A . 4 SER HB2 1 1
2 1728 1 1 4 SER HB3 H 2.174 -9.118 17.171 1.00 . A A . 4 SER HB3 1 1
2 1729 1 1 4 SER HG H 1.502 -7.337 15.037 1.00 . A A . 4 SER HG 1 1
2 1730 1 1 4 SER N N -0.101 -10.022 16.061 1.00 . A A . 4 SER N 1 1
2 1731 1 1 4 SER O O -0.841 -6.570 17.034 1.00 . A A . 4 SER O 1 1
2 1732 1 1 4 SER OG O 1.951 -8.137 15.378 1.00 . A A . 4 SER OG 1 1
2 1733 1 1 5 SER C C -3.264 -6.722 13.763 1.00 . A A . 5 SER C 1 1
2 1734 1 1 5 SER CA C -1.877 -6.538 14.388 1.00 . A A . 5 SER CA 1 1
2 1735 1 1 5 SER CB C -0.843 -6.275 13.282 1.00 . A A . 5 SER CB 1 1
2 1736 1 1 5 SER H H -1.483 -8.606 14.727 1.00 . A A . 5 SER H 1 1
2 1737 1 1 5 SER HA H -1.914 -5.651 15.021 1.00 . A A . 5 SER HA 1 1
2 1738 1 1 5 SER HB2 H -0.771 -7.149 12.632 1.00 . A A . 5 SER HB2 1 1
2 1739 1 1 5 SER HB3 H -1.163 -5.423 12.684 1.00 . A A . 5 SER HB3 1 1
2 1740 1 1 5 SER HG H 1.040 -5.742 13.125 1.00 . A A . 5 SER HG 1 1
2 1741 1 1 5 SER N N -1.451 -7.700 15.186 1.00 . A A . 5 SER N 1 1
2 1742 1 1 5 SER O O -3.486 -7.635 12.968 1.00 . A A . 5 SER O 1 1
2 1743 1 1 5 SER OG O 0.433 -6.002 13.843 1.00 . A A . 5 SER OG 1 1
2 1744 1 1 6 ASP C C -5.852 -5.373 12.177 1.00 . A A . 6 ASP C 1 1
2 1745 1 1 6 ASP CA C -5.601 -5.859 13.627 1.00 . A A . 6 ASP CA 1 1
2 1746 1 1 6 ASP CB C -6.466 -5.099 14.649 1.00 . A A . 6 ASP CB 1 1
2 1747 1 1 6 ASP CG C -6.390 -5.719 16.054 1.00 . A A . 6 ASP CG 1 1
2 1748 1 1 6 ASP H H -3.942 -5.086 14.722 1.00 . A A . 6 ASP H 1 1
2 1749 1 1 6 ASP HA H -5.916 -6.904 13.652 1.00 . A A . 6 ASP HA 1 1
2 1750 1 1 6 ASP HB2 H -6.146 -4.055 14.681 1.00 . A A . 6 ASP HB2 1 1
2 1751 1 1 6 ASP HB3 H -7.508 -5.114 14.325 1.00 . A A . 6 ASP HB3 1 1
2 1752 1 1 6 ASP N N -4.189 -5.805 14.055 1.00 . A A . 6 ASP N 1 1
2 1753 1 1 6 ASP O O -6.992 -5.100 11.788 1.00 . A A . 6 ASP O 1 1
2 1754 1 1 6 ASP OD1 O -7.061 -6.752 16.298 1.00 . A A . 6 ASP OD1 1 1
2 1755 1 1 6 ASP OD2 O -5.668 -5.171 16.921 1.00 . A A . 6 ASP OD2 1 1
2 1756 1 1 7 LYS C C -3.815 -5.717 9.190 1.00 . A A . 7 LYS C 1 1
2 1757 1 1 7 LYS CA C -4.773 -4.815 9.972 1.00 . A A . 7 LYS CA 1 1
2 1758 1 1 7 LYS CB C -4.480 -3.298 9.834 1.00 . A A . 7 LYS CB 1 1
2 1759 1 1 7 LYS CD C -2.325 -3.003 11.195 1.00 . A A . 7 LYS CD 1 1
2 1760 1 1 7 LYS CE C -1.744 -2.629 12.570 1.00 . A A . 7 LYS CE 1 1
2 1761 1 1 7 LYS CG C -3.796 -2.595 11.021 1.00 . A A . 7 LYS CG 1 1
2 1762 1 1 7 LYS H H -3.898 -5.579 11.702 1.00 . A A . 7 LYS H 1 1
2 1763 1 1 7 LYS HA H -5.760 -4.979 9.554 1.00 . A A . 7 LYS HA 1 1
2 1764 1 1 7 LYS HB2 H -3.891 -3.116 8.934 1.00 . A A . 7 LYS HB2 1 1
2 1765 1 1 7 LYS HB3 H -5.439 -2.799 9.693 1.00 . A A . 7 LYS HB3 1 1
2 1766 1 1 7 LYS HD2 H -2.243 -4.082 11.075 1.00 . A A . 7 LYS HD2 1 1
2 1767 1 1 7 LYS HD3 H -1.731 -2.540 10.407 1.00 . A A . 7 LYS HD3 1 1
2 1768 1 1 7 LYS HE2 H -2.220 -3.252 13.333 1.00 . A A . 7 LYS HE2 1 1
2 1769 1 1 7 LYS HE3 H -0.676 -2.871 12.567 1.00 . A A . 7 LYS HE3 1 1
2 1770 1 1 7 LYS HG2 H -3.844 -1.520 10.850 1.00 . A A . 7 LYS HG2 1 1
2 1771 1 1 7 LYS HG3 H -4.355 -2.803 11.933 1.00 . A A . 7 LYS HG3 1 1
2 1772 1 1 7 LYS HZ1 H -1.457 -0.964 13.785 1.00 . A A . 7 LYS HZ1 1 1
2 1773 1 1 7 LYS HZ2 H -1.553 -0.571 12.202 1.00 . A A . 7 LYS HZ2 1 1
2 1774 1 1 7 LYS HZ3 H -2.903 -0.958 13.032 1.00 . A A . 7 LYS HZ3 1 1
2 1775 1 1 7 LYS N N -4.790 -5.250 11.369 1.00 . A A . 7 LYS N 1 1
2 1776 1 1 7 LYS NZ N -1.929 -1.195 12.920 1.00 . A A . 7 LYS NZ 1 1
2 1777 1 1 7 LYS O O -2.903 -6.318 9.764 1.00 . A A . 7 LYS O 1 1
2 1778 1 1 8 LEU C C -2.470 -5.894 5.978 1.00 . A A . 8 LEU C 1 1
2 1779 1 1 8 LEU CA C -3.298 -6.704 6.970 1.00 . A A . 8 LEU CA 1 1
2 1780 1 1 8 LEU CB C -4.272 -7.623 6.206 1.00 . A A . 8 LEU CB 1 1
2 1781 1 1 8 LEU CD1 C -6.605 -7.719 7.221 1.00 . A A . 8 LEU CD1 1 1
2 1782 1 1 8 LEU CD2 C -5.489 -9.809 6.525 1.00 . A A . 8 LEU CD2 1 1
2 1783 1 1 8 LEU CG C -5.243 -8.413 7.101 1.00 . A A . 8 LEU CG 1 1
2 1784 1 1 8 LEU H H -4.798 -5.289 7.494 1.00 . A A . 8 LEU H 1 1
2 1785 1 1 8 LEU HA H -2.591 -7.328 7.520 1.00 . A A . 8 LEU HA 1 1
2 1786 1 1 8 LEU HB2 H -4.841 -7.033 5.490 1.00 . A A . 8 LEU HB2 1 1
2 1787 1 1 8 LEU HB3 H -3.665 -8.324 5.631 1.00 . A A . 8 LEU HB3 1 1
2 1788 1 1 8 LEU HD11 H -7.049 -7.595 6.234 1.00 . A A . 8 LEU HD11 1 1
2 1789 1 1 8 LEU HD12 H -7.271 -8.319 7.842 1.00 . A A . 8 LEU HD12 1 1
2 1790 1 1 8 LEU HD13 H -6.502 -6.740 7.682 1.00 . A A . 8 LEU HD13 1 1
2 1791 1 1 8 LEU HD21 H -4.548 -10.359 6.489 1.00 . A A . 8 LEU HD21 1 1
2 1792 1 1 8 LEU HD22 H -6.187 -10.355 7.159 1.00 . A A . 8 LEU HD22 1 1
2 1793 1 1 8 LEU HD23 H -5.897 -9.729 5.518 1.00 . A A . 8 LEU HD23 1 1
2 1794 1 1 8 LEU HG H -4.804 -8.510 8.093 1.00 . A A . 8 LEU HG 1 1
2 1795 1 1 8 LEU N N -4.046 -5.834 7.888 1.00 . A A . 8 LEU N 1 1
2 1796 1 1 8 LEU O O -1.618 -6.453 5.292 1.00 . A A . 8 LEU O 1 1
2 1797 1 1 9 TYR C C -1.765 -2.385 5.419 1.00 . A A . 9 TYR C 1 1
2 1798 1 1 9 TYR CA C -2.267 -3.712 4.838 1.00 . A A . 9 TYR CA 1 1
2 1799 1 1 9 TYR CB C -3.413 -3.499 3.829 1.00 . A A . 9 TYR CB 1 1
2 1800 1 1 9 TYR CD1 C -3.428 -5.837 2.842 1.00 . A A . 9 TYR CD1 1 1
2 1801 1 1 9 TYR CD2 C -5.545 -4.857 3.520 1.00 . A A . 9 TYR CD2 1 1
2 1802 1 1 9 TYR CE1 C -4.090 -7.012 2.440 1.00 . A A . 9 TYR CE1 1 1
2 1803 1 1 9 TYR CE2 C -6.220 -6.027 3.113 1.00 . A A . 9 TYR CE2 1 1
2 1804 1 1 9 TYR CG C -4.147 -4.757 3.382 1.00 . A A . 9 TYR CG 1 1
2 1805 1 1 9 TYR CZ C -5.492 -7.105 2.562 1.00 . A A . 9 TYR CZ 1 1
2 1806 1 1 9 TYR H H -3.363 -4.187 6.579 1.00 . A A . 9 TYR H 1 1
2 1807 1 1 9 TYR HA H -1.439 -4.186 4.315 1.00 . A A . 9 TYR HA 1 1
2 1808 1 1 9 TYR HB2 H -4.141 -2.832 4.283 1.00 . A A . 9 TYR HB2 1 1
2 1809 1 1 9 TYR HB3 H -3.016 -2.999 2.945 1.00 . A A . 9 TYR HB3 1 1
2 1810 1 1 9 TYR HD1 H -2.360 -5.758 2.742 1.00 . A A . 9 TYR HD1 1 1
2 1811 1 1 9 TYR HD2 H -6.102 -4.026 3.926 1.00 . A A . 9 TYR HD2 1 1
2 1812 1 1 9 TYR HE1 H -3.535 -7.839 2.020 1.00 . A A . 9 TYR HE1 1 1
2 1813 1 1 9 TYR HE2 H -7.294 -6.098 3.209 1.00 . A A . 9 TYR HE2 1 1
2 1814 1 1 9 TYR HH H -7.091 -8.097 2.079 1.00 . A A . 9 TYR HH 1 1
2 1815 1 1 9 TYR N N -2.722 -4.589 5.906 1.00 . A A . 9 TYR N 1 1
2 1816 1 1 9 TYR O O -2.133 -1.991 6.527 1.00 . A A . 9 TYR O 1 1
2 1817 1 1 9 TYR OH O -6.130 -8.227 2.133 1.00 . A A . 9 TYR OH 1 1
2 1818 1 1 10 ARG C C -0.226 0.472 3.754 1.00 . A A . 10 ARG C 1 1
2 1819 1 1 10 ARG CA C -0.279 -0.411 5.004 1.00 . A A . 10 ARG CA 1 1
2 1820 1 1 10 ARG CB C 1.118 -0.716 5.591 1.00 . A A . 10 ARG CB 1 1
2 1821 1 1 10 ARG CD C 1.745 1.430 6.830 1.00 . A A . 10 ARG CD 1 1
2 1822 1 1 10 ARG CG C 2.129 0.443 5.718 1.00 . A A . 10 ARG CG 1 1
2 1823 1 1 10 ARG CZ C 2.278 3.754 7.534 1.00 . A A . 10 ARG CZ 1 1
2 1824 1 1 10 ARG H H -0.639 -2.120 3.786 1.00 . A A . 10 ARG H 1 1
2 1825 1 1 10 ARG HA H -0.890 0.079 5.759 1.00 . A A . 10 ARG HA 1 1
2 1826 1 1 10 ARG HB2 H 0.990 -1.177 6.573 1.00 . A A . 10 ARG HB2 1 1
2 1827 1 1 10 ARG HB3 H 1.570 -1.468 4.954 1.00 . A A . 10 ARG HB3 1 1
2 1828 1 1 10 ARG HD2 H 0.712 1.722 6.678 1.00 . A A . 10 ARG HD2 1 1
2 1829 1 1 10 ARG HD3 H 1.829 0.919 7.789 1.00 . A A . 10 ARG HD3 1 1
2 1830 1 1 10 ARG HE H 3.367 2.721 6.242 1.00 . A A . 10 ARG HE 1 1
2 1831 1 1 10 ARG HG2 H 3.104 0.015 5.952 1.00 . A A . 10 ARG HG2 1 1
2 1832 1 1 10 ARG HG3 H 2.222 0.959 4.762 1.00 . A A . 10 ARG HG3 1 1
2 1833 1 1 10 ARG HH11 H 0.791 3.025 8.691 1.00 . A A . 10 ARG HH11 1 1
2 1834 1 1 10 ARG HH12 H 1.106 4.774 8.758 1.00 . A A . 10 ARG HH12 1 1
2 1835 1 1 10 ARG HH21 H 3.768 4.822 6.749 1.00 . A A . 10 ARG HH21 1 1
2 1836 1 1 10 ARG HH22 H 2.626 5.693 7.805 1.00 . A A . 10 ARG HH22 1 1
2 1837 1 1 10 ARG N N -0.921 -1.689 4.661 1.00 . A A . 10 ARG N 1 1
2 1838 1 1 10 ARG NE N 2.569 2.655 6.856 1.00 . A A . 10 ARG NE 1 1
2 1839 1 1 10 ARG NH1 N 1.312 3.849 8.393 1.00 . A A . 10 ARG NH1 1 1
2 1840 1 1 10 ARG NH2 N 2.968 4.837 7.380 1.00 . A A . 10 ARG NH2 1 1
2 1841 1 1 10 ARG O O -0.098 -0.066 2.659 1.00 . A A . 10 ARG O 1 1
2 1842 1 1 11 VAL C C 0.563 4.057 3.341 1.00 . A A . 11 VAL C 1 1
2 1843 1 1 11 VAL CA C -0.113 2.785 2.818 1.00 . A A . 11 VAL CA 1 1
2 1844 1 1 11 VAL CB C -1.459 3.098 2.138 1.00 . A A . 11 VAL CB 1 1
2 1845 1 1 11 VAL CG1 C -2.365 4.020 2.966 1.00 . A A . 11 VAL CG1 1 1
2 1846 1 1 11 VAL CG2 C -1.260 3.742 0.761 1.00 . A A . 11 VAL CG2 1 1
2 1847 1 1 11 VAL H H -0.547 2.150 4.814 1.00 . A A . 11 VAL H 1 1
2 1848 1 1 11 VAL HA H 0.553 2.359 2.066 1.00 . A A . 11 VAL HA 1 1
2 1849 1 1 11 VAL HB H -1.980 2.143 2.009 1.00 . A A . 11 VAL HB 1 1
2 1850 1 1 11 VAL HG11 H -1.957 5.031 3.006 1.00 . A A . 11 VAL HG11 1 1
2 1851 1 1 11 VAL HG12 H -3.359 4.055 2.523 1.00 . A A . 11 VAL HG12 1 1
2 1852 1 1 11 VAL HG13 H -2.441 3.651 3.986 1.00 . A A . 11 VAL HG13 1 1
2 1853 1 1 11 VAL HG21 H -0.567 3.161 0.160 1.00 . A A . 11 VAL HG21 1 1
2 1854 1 1 11 VAL HG22 H -2.216 3.793 0.238 1.00 . A A . 11 VAL HG22 1 1
2 1855 1 1 11 VAL HG23 H -0.852 4.746 0.868 1.00 . A A . 11 VAL HG23 1 1
2 1856 1 1 11 VAL N N -0.309 1.794 3.894 1.00 . A A . 11 VAL N 1 1
2 1857 1 1 11 VAL O O 0.349 4.448 4.489 1.00 . A A . 11 VAL O 1 1
2 1858 1 1 12 GLU C C 2.672 6.601 1.578 1.00 . A A . 12 GLU C 1 1
2 1859 1 1 12 GLU CA C 2.057 5.968 2.825 1.00 . A A . 12 GLU CA 1 1
2 1860 1 1 12 GLU CB C 3.175 5.754 3.868 1.00 . A A . 12 GLU CB 1 1
2 1861 1 1 12 GLU CD C 5.370 4.623 4.487 1.00 . A A . 12 GLU CD 1 1
2 1862 1 1 12 GLU CG C 4.286 4.793 3.412 1.00 . A A . 12 GLU CG 1 1
2 1863 1 1 12 GLU H H 1.545 4.341 1.578 1.00 . A A . 12 GLU H 1 1
2 1864 1 1 12 GLU HA H 1.332 6.683 3.220 1.00 . A A . 12 GLU HA 1 1
2 1865 1 1 12 GLU HB2 H 3.626 6.718 4.107 1.00 . A A . 12 GLU HB2 1 1
2 1866 1 1 12 GLU HB3 H 2.730 5.372 4.783 1.00 . A A . 12 GLU HB3 1 1
2 1867 1 1 12 GLU HG2 H 3.852 3.818 3.184 1.00 . A A . 12 GLU HG2 1 1
2 1868 1 1 12 GLU HG3 H 4.747 5.181 2.503 1.00 . A A . 12 GLU HG3 1 1
2 1869 1 1 12 GLU N N 1.383 4.706 2.513 1.00 . A A . 12 GLU N 1 1
2 1870 1 1 12 GLU O O 2.976 5.934 0.585 1.00 . A A . 12 GLU O 1 1
2 1871 1 1 12 GLU OE1 O 5.022 4.323 5.653 1.00 . A A . 12 GLU OE1 1 1
2 1872 1 1 12 GLU OE2 O 6.570 4.765 4.151 1.00 . A A . 12 GLU OE2 1 1
2 1873 1 1 13 TYR C C 5.359 8.203 1.265 1.00 . A A . 13 TYR C 1 1
2 1874 1 1 13 TYR CA C 3.929 8.556 0.836 1.00 . A A . 13 TYR CA 1 1
2 1875 1 1 13 TYR CB C 3.706 10.064 0.882 1.00 . A A . 13 TYR CB 1 1
2 1876 1 1 13 TYR CD1 C 1.682 10.086 -0.633 1.00 . A A . 13 TYR CD1 1 1
2 1877 1 1 13 TYR CD2 C 1.558 11.234 1.516 1.00 . A A . 13 TYR CD2 1 1
2 1878 1 1 13 TYR CE1 C 0.398 10.555 -0.962 1.00 . A A . 13 TYR CE1 1 1
2 1879 1 1 13 TYR CE2 C 0.271 11.700 1.195 1.00 . A A . 13 TYR CE2 1 1
2 1880 1 1 13 TYR CG C 2.283 10.477 0.578 1.00 . A A . 13 TYR CG 1 1
2 1881 1 1 13 TYR CZ C -0.302 11.378 -0.053 1.00 . A A . 13 TYR CZ 1 1
2 1882 1 1 13 TYR H H 2.577 8.405 2.477 1.00 . A A . 13 TYR H 1 1
2 1883 1 1 13 TYR HA H 3.786 8.220 -0.189 1.00 . A A . 13 TYR HA 1 1
2 1884 1 1 13 TYR HB2 H 3.987 10.432 1.870 1.00 . A A . 13 TYR HB2 1 1
2 1885 1 1 13 TYR HB3 H 4.367 10.537 0.154 1.00 . A A . 13 TYR HB3 1 1
2 1886 1 1 13 TYR HD1 H 2.200 9.406 -1.297 1.00 . A A . 13 TYR HD1 1 1
2 1887 1 1 13 TYR HD2 H 1.988 11.447 2.485 1.00 . A A . 13 TYR HD2 1 1
2 1888 1 1 13 TYR HE1 H -0.058 10.277 -1.900 1.00 . A A . 13 TYR HE1 1 1
2 1889 1 1 13 TYR HE2 H -0.281 12.305 1.900 1.00 . A A . 13 TYR HE2 1 1
2 1890 1 1 13 TYR HH H -1.774 11.638 -1.290 1.00 . A A . 13 TYR HH 1 1
2 1891 1 1 13 TYR N N 2.940 7.897 1.681 1.00 . A A . 13 TYR N 1 1
2 1892 1 1 13 TYR O O 5.683 8.179 2.456 1.00 . A A . 13 TYR O 1 1
2 1893 1 1 13 TYR OH O -1.540 11.836 -0.357 1.00 . A A . 13 TYR OH 1 1
2 1894 1 1 14 ALA C C 8.470 8.893 0.810 1.00 . A A . 14 ALA C 1 1
2 1895 1 1 14 ALA CA C 7.632 7.633 0.513 1.00 . A A . 14 ALA CA 1 1
2 1896 1 1 14 ALA CB C 8.123 6.865 -0.719 1.00 . A A . 14 ALA CB 1 1
2 1897 1 1 14 ALA H H 5.895 7.983 -0.668 1.00 . A A . 14 ALA H 1 1
2 1898 1 1 14 ALA HA H 7.702 6.965 1.373 1.00 . A A . 14 ALA HA 1 1
2 1899 1 1 14 ALA HB1 H 8.038 7.493 -1.606 1.00 . A A . 14 ALA HB1 1 1
2 1900 1 1 14 ALA HB2 H 9.164 6.572 -0.586 1.00 . A A . 14 ALA HB2 1 1
2 1901 1 1 14 ALA HB3 H 7.515 5.974 -0.870 1.00 . A A . 14 ALA HB3 1 1
2 1902 1 1 14 ALA N N 6.231 7.962 0.290 1.00 . A A . 14 ALA N 1 1
2 1903 1 1 14 ALA O O 8.757 9.683 -0.092 1.00 . A A . 14 ALA O 1 1
2 1904 1 1 15 LYS C C 11.252 9.975 2.147 1.00 . A A . 15 LYS C 1 1
2 1905 1 1 15 LYS CA C 9.768 10.193 2.495 1.00 . A A . 15 LYS CA 1 1
2 1906 1 1 15 LYS CB C 9.545 10.414 4.006 1.00 . A A . 15 LYS CB 1 1
2 1907 1 1 15 LYS CD C 9.887 12.967 4.010 1.00 . A A . 15 LYS CD 1 1
2 1908 1 1 15 LYS CE C 10.600 14.151 4.681 1.00 . A A . 15 LYS CE 1 1
2 1909 1 1 15 LYS CG C 10.281 11.614 4.631 1.00 . A A . 15 LYS CG 1 1
2 1910 1 1 15 LYS H H 8.559 8.433 2.772 1.00 . A A . 15 LYS H 1 1
2 1911 1 1 15 LYS HA H 9.453 11.091 1.962 1.00 . A A . 15 LYS HA 1 1
2 1912 1 1 15 LYS HB2 H 8.476 10.546 4.184 1.00 . A A . 15 LYS HB2 1 1
2 1913 1 1 15 LYS HB3 H 9.856 9.514 4.542 1.00 . A A . 15 LYS HB3 1 1
2 1914 1 1 15 LYS HD2 H 10.168 12.970 2.958 1.00 . A A . 15 LYS HD2 1 1
2 1915 1 1 15 LYS HD3 H 8.807 13.103 4.075 1.00 . A A . 15 LYS HD3 1 1
2 1916 1 1 15 LYS HE2 H 11.677 13.958 4.686 1.00 . A A . 15 LYS HE2 1 1
2 1917 1 1 15 LYS HE3 H 10.428 15.042 4.070 1.00 . A A . 15 LYS HE3 1 1
2 1918 1 1 15 LYS HG2 H 10.041 11.628 5.694 1.00 . A A . 15 LYS HG2 1 1
2 1919 1 1 15 LYS HG3 H 11.358 11.472 4.536 1.00 . A A . 15 LYS HG3 1 1
2 1920 1 1 15 LYS HZ1 H 9.121 14.589 6.079 1.00 . A A . 15 LYS HZ1 1 1
2 1921 1 1 15 LYS HZ2 H 10.296 13.616 6.673 1.00 . A A . 15 LYS HZ2 1 1
2 1922 1 1 15 LYS HZ3 H 10.578 15.207 6.469 1.00 . A A . 15 LYS HZ3 1 1
2 1923 1 1 15 LYS N N 8.899 9.074 2.065 1.00 . A A . 15 LYS N 1 1
2 1924 1 1 15 LYS NZ N 10.115 14.403 6.066 1.00 . A A . 15 LYS NZ 1 1
2 1925 1 1 15 LYS O O 11.994 10.937 1.956 1.00 . A A . 15 LYS O 1 1
2 1926 1 1 16 SER C C 12.915 6.868 1.024 1.00 . A A . 16 SER C 1 1
2 1927 1 1 16 SER CA C 13.015 8.261 1.661 1.00 . A A . 16 SER CA 1 1
2 1928 1 1 16 SER CB C 13.933 8.237 2.887 1.00 . A A . 16 SER CB 1 1
2 1929 1 1 16 SER H H 10.968 8.000 2.122 1.00 . A A . 16 SER H 1 1
2 1930 1 1 16 SER HA H 13.443 8.957 0.940 1.00 . A A . 16 SER HA 1 1
2 1931 1 1 16 SER HB2 H 13.810 9.161 3.454 1.00 . A A . 16 SER HB2 1 1
2 1932 1 1 16 SER HB3 H 13.673 7.396 3.530 1.00 . A A . 16 SER HB3 1 1
2 1933 1 1 16 SER HG H 15.550 8.989 2.076 1.00 . A A . 16 SER HG 1 1
2 1934 1 1 16 SER N N 11.669 8.714 2.030 1.00 . A A . 16 SER N 1 1
2 1935 1 1 16 SER O O 12.132 6.024 1.478 1.00 . A A . 16 SER O 1 1
2 1936 1 1 16 SER OG O 15.285 8.133 2.469 1.00 . A A . 16 SER OG 1 1
2 1937 1 1 17 GLY C C 14.294 4.191 -0.364 1.00 . A A . 17 GLY C 1 1
2 1938 1 1 17 GLY CA C 13.537 5.416 -0.885 1.00 . A A . 17 GLY CA 1 1
2 1939 1 1 17 GLY H H 14.298 7.332 -0.383 1.00 . A A . 17 GLY H 1 1
2 1940 1 1 17 GLY HA2 H 12.482 5.158 -0.943 1.00 . A A . 17 GLY HA2 1 1
2 1941 1 1 17 GLY HA3 H 13.884 5.639 -1.892 1.00 . A A . 17 GLY HA3 1 1
2 1942 1 1 17 GLY N N 13.665 6.613 -0.048 1.00 . A A . 17 GLY N 1 1
2 1943 1 1 17 GLY O O 15.085 3.594 -1.098 1.00 . A A . 17 GLY O 1 1
2 1944 1 1 18 ARG C C 14.157 1.376 1.431 1.00 . A A . 18 ARG C 1 1
2 1945 1 1 18 ARG CA C 14.794 2.758 1.628 1.00 . A A . 18 ARG CA 1 1
2 1946 1 1 18 ARG CB C 14.867 3.078 3.136 1.00 . A A . 18 ARG CB 1 1
2 1947 1 1 18 ARG CD C 16.809 4.755 2.954 1.00 . A A . 18 ARG CD 1 1
2 1948 1 1 18 ARG CG C 15.404 4.472 3.499 1.00 . A A . 18 ARG CG 1 1
2 1949 1 1 18 ARG CZ C 18.226 6.550 4.012 1.00 . A A . 18 ARG CZ 1 1
2 1950 1 1 18 ARG H H 13.445 4.425 1.441 1.00 . A A . 18 ARG H 1 1
2 1951 1 1 18 ARG HA H 15.812 2.675 1.240 1.00 . A A . 18 ARG HA 1 1
2 1952 1 1 18 ARG HB2 H 13.866 2.987 3.562 1.00 . A A . 18 ARG HB2 1 1
2 1953 1 1 18 ARG HB3 H 15.499 2.331 3.621 1.00 . A A . 18 ARG HB3 1 1
2 1954 1 1 18 ARG HD2 H 17.505 4.025 3.366 1.00 . A A . 18 ARG HD2 1 1
2 1955 1 1 18 ARG HD3 H 16.803 4.649 1.868 1.00 . A A . 18 ARG HD3 1 1
2 1956 1 1 18 ARG HE H 16.587 6.864 2.947 1.00 . A A . 18 ARG HE 1 1
2 1957 1 1 18 ARG HG2 H 14.717 5.230 3.125 1.00 . A A . 18 ARG HG2 1 1
2 1958 1 1 18 ARG HG3 H 15.430 4.558 4.587 1.00 . A A . 18 ARG HG3 1 1
2 1959 1 1 18 ARG HH11 H 19.012 4.748 4.367 1.00 . A A . 18 ARG HH11 1 1
2 1960 1 1 18 ARG HH12 H 19.866 6.088 5.083 1.00 . A A . 18 ARG HH12 1 1
2 1961 1 1 18 ARG HH21 H 17.705 8.476 3.867 1.00 . A A . 18 ARG HH21 1 1
2 1962 1 1 18 ARG HH22 H 19.145 8.156 4.795 1.00 . A A . 18 ARG HH22 1 1
2 1963 1 1 18 ARG N N 14.096 3.850 0.917 1.00 . A A . 18 ARG N 1 1
2 1964 1 1 18 ARG NE N 17.207 6.135 3.284 1.00 . A A . 18 ARG NE 1 1
2 1965 1 1 18 ARG NH1 N 19.103 5.737 4.529 1.00 . A A . 18 ARG NH1 1 1
2 1966 1 1 18 ARG NH2 N 18.376 7.822 4.240 1.00 . A A . 18 ARG NH2 1 1
2 1967 1 1 18 ARG O O 14.826 0.361 1.626 1.00 . A A . 18 ARG O 1 1
2 1968 1 1 19 ALA C C 12.288 -0.607 -0.387 1.00 . A A . 19 ALA C 1 1
2 1969 1 1 19 ALA CA C 12.081 0.108 0.964 1.00 . A A . 19 ALA CA 1 1
2 1970 1 1 19 ALA CB C 10.610 0.455 1.231 1.00 . A A . 19 ALA CB 1 1
2 1971 1 1 19 ALA H H 12.405 2.205 0.904 1.00 . A A . 19 ALA H 1 1
2 1972 1 1 19 ALA HA H 12.400 -0.579 1.750 1.00 . A A . 19 ALA HA 1 1
2 1973 1 1 19 ALA HB1 H 10.509 0.912 2.217 1.00 . A A . 19 ALA HB1 1 1
2 1974 1 1 19 ALA HB2 H 10.243 1.148 0.474 1.00 . A A . 19 ALA HB2 1 1
2 1975 1 1 19 ALA HB3 H 10.011 -0.454 1.207 1.00 . A A . 19 ALA HB3 1 1
2 1976 1 1 19 ALA N N 12.870 1.332 1.080 1.00 . A A . 19 ALA N 1 1
2 1977 1 1 19 ALA O O 12.536 0.029 -1.416 1.00 . A A . 19 ALA O 1 1
2 1978 1 1 20 SER C C 11.051 -3.544 -1.915 1.00 . A A . 20 SER C 1 1
2 1979 1 1 20 SER CA C 12.337 -2.801 -1.560 1.00 . A A . 20 SER CA 1 1
2 1980 1 1 20 SER CB C 13.468 -3.807 -1.326 1.00 . A A . 20 SER CB 1 1
2 1981 1 1 20 SER H H 11.868 -2.377 0.481 1.00 . A A . 20 SER H 1 1
2 1982 1 1 20 SER HA H 12.624 -2.197 -2.416 1.00 . A A . 20 SER HA 1 1
2 1983 1 1 20 SER HB2 H 13.183 -4.488 -0.521 1.00 . A A . 20 SER HB2 1 1
2 1984 1 1 20 SER HB3 H 13.615 -4.387 -2.239 1.00 . A A . 20 SER HB3 1 1
2 1985 1 1 20 SER HG H 15.376 -3.820 -0.868 1.00 . A A . 20 SER HG 1 1
2 1986 1 1 20 SER N N 12.132 -1.934 -0.387 1.00 . A A . 20 SER N 1 1
2 1987 1 1 20 SER O O 10.417 -4.128 -1.031 1.00 . A A . 20 SER O 1 1
2 1988 1 1 20 SER OG O 14.677 -3.147 -0.981 1.00 . A A . 20 SER OG 1 1
2 1989 1 1 21 CYS C C 9.386 -5.611 -3.672 1.00 . A A . 21 CYS C 1 1
2 1990 1 1 21 CYS CA C 9.420 -4.072 -3.692 1.00 . A A . 21 CYS CA 1 1
2 1991 1 1 21 CYS CB C 9.185 -3.484 -5.080 1.00 . A A . 21 CYS CB 1 1
2 1992 1 1 21 CYS H H 11.331 -3.162 -3.890 1.00 . A A . 21 CYS H 1 1
2 1993 1 1 21 CYS HA H 8.628 -3.708 -3.041 1.00 . A A . 21 CYS HA 1 1
2 1994 1 1 21 CYS HB2 H 9.368 -2.407 -5.040 1.00 . A A . 21 CYS HB2 1 1
2 1995 1 1 21 CYS HB3 H 9.899 -3.925 -5.780 1.00 . A A . 21 CYS HB3 1 1
2 1996 1 1 21 CYS N N 10.684 -3.537 -3.197 1.00 . A A . 21 CYS N 1 1
2 1997 1 1 21 CYS O O 10.399 -6.285 -3.890 1.00 . A A . 21 CYS O 1 1
2 1998 1 1 21 CYS SG S 7.475 -3.773 -5.660 1.00 . A A . 21 CYS SG 1 1
2 1999 1 1 22 LYS C C 7.230 -8.341 -4.229 1.00 . A A . 22 LYS C 1 1
2 2000 1 1 22 LYS CA C 7.969 -7.593 -3.110 1.00 . A A . 22 LYS CA 1 1
2 2001 1 1 22 LYS CB C 7.263 -7.700 -1.746 1.00 . A A . 22 LYS CB 1 1
2 2002 1 1 22 LYS CD C 9.147 -8.102 -0.109 1.00 . A A . 22 LYS CD 1 1
2 2003 1 1 22 LYS CE C 9.932 -7.498 1.055 1.00 . A A . 22 LYS CE 1 1
2 2004 1 1 22 LYS CG C 8.081 -7.121 -0.595 1.00 . A A . 22 LYS CG 1 1
2 2005 1 1 22 LYS H H 7.452 -5.510 -3.200 1.00 . A A . 22 LYS H 1 1
2 2006 1 1 22 LYS HA H 8.932 -8.098 -3.028 1.00 . A A . 22 LYS HA 1 1
2 2007 1 1 22 LYS HB2 H 6.347 -7.125 -1.777 1.00 . A A . 22 LYS HB2 1 1
2 2008 1 1 22 LYS HB3 H 7.018 -8.737 -1.513 1.00 . A A . 22 LYS HB3 1 1
2 2009 1 1 22 LYS HD2 H 8.652 -9.008 0.244 1.00 . A A . 22 LYS HD2 1 1
2 2010 1 1 22 LYS HD3 H 9.821 -8.355 -0.931 1.00 . A A . 22 LYS HD3 1 1
2 2011 1 1 22 LYS HE2 H 9.210 -7.090 1.766 1.00 . A A . 22 LYS HE2 1 1
2 2012 1 1 22 LYS HE3 H 10.478 -8.304 1.553 1.00 . A A . 22 LYS HE3 1 1
2 2013 1 1 22 LYS HG2 H 8.549 -6.195 -0.915 1.00 . A A . 22 LYS HG2 1 1
2 2014 1 1 22 LYS HG3 H 7.394 -6.875 0.212 1.00 . A A . 22 LYS HG3 1 1
2 2015 1 1 22 LYS HZ1 H 10.414 -5.691 0.109 1.00 . A A . 22 LYS HZ1 1 1
2 2016 1 1 22 LYS HZ2 H 11.375 -6.043 1.393 1.00 . A A . 22 LYS HZ2 1 1
2 2017 1 1 22 LYS HZ3 H 11.577 -6.835 -0.019 1.00 . A A . 22 LYS HZ3 1 1
2 2018 1 1 22 LYS N N 8.201 -6.163 -3.400 1.00 . A A . 22 LYS N 1 1
2 2019 1 1 22 LYS NZ N 10.884 -6.446 0.606 1.00 . A A . 22 LYS NZ 1 1
2 2020 1 1 22 LYS O O 6.951 -9.535 -4.094 1.00 . A A . 22 LYS O 1 1
2 2021 1 1 23 LYS C C 7.153 -8.031 -7.806 1.00 . A A . 23 LYS C 1 1
2 2022 1 1 23 LYS CA C 6.287 -8.188 -6.551 1.00 . A A . 23 LYS CA 1 1
2 2023 1 1 23 LYS CB C 4.894 -7.549 -6.696 1.00 . A A . 23 LYS CB 1 1
2 2024 1 1 23 LYS CD C 3.872 -9.421 -8.149 1.00 . A A . 23 LYS CD 1 1
2 2025 1 1 23 LYS CE C 2.911 -9.660 -9.319 1.00 . A A . 23 LYS CE 1 1
2 2026 1 1 23 LYS CG C 4.099 -7.913 -7.958 1.00 . A A . 23 LYS CG 1 1
2 2027 1 1 23 LYS H H 7.204 -6.675 -5.315 1.00 . A A . 23 LYS H 1 1
2 2028 1 1 23 LYS HA H 6.143 -9.263 -6.424 1.00 . A A . 23 LYS HA 1 1
2 2029 1 1 23 LYS HB2 H 4.295 -7.834 -5.830 1.00 . A A . 23 LYS HB2 1 1
2 2030 1 1 23 LYS HB3 H 5.011 -6.468 -6.682 1.00 . A A . 23 LYS HB3 1 1
2 2031 1 1 23 LYS HD2 H 4.822 -9.916 -8.356 1.00 . A A . 23 LYS HD2 1 1
2 2032 1 1 23 LYS HD3 H 3.450 -9.847 -7.239 1.00 . A A . 23 LYS HD3 1 1
2 2033 1 1 23 LYS HE2 H 1.980 -9.122 -9.119 1.00 . A A . 23 LYS HE2 1 1
2 2034 1 1 23 LYS HE3 H 3.351 -9.238 -10.228 1.00 . A A . 23 LYS HE3 1 1
2 2035 1 1 23 LYS HG2 H 3.132 -7.412 -7.887 1.00 . A A . 23 LYS HG2 1 1
2 2036 1 1 23 LYS HG3 H 4.621 -7.518 -8.829 1.00 . A A . 23 LYS HG3 1 1
2 2037 1 1 23 LYS HZ1 H 3.472 -11.619 -9.740 1.00 . A A . 23 LYS HZ1 1 1
2 2038 1 1 23 LYS HZ2 H 2.219 -11.524 -8.695 1.00 . A A . 23 LYS HZ2 1 1
2 2039 1 1 23 LYS HZ3 H 1.980 -11.246 -10.283 1.00 . A A . 23 LYS HZ3 1 1
2 2040 1 1 23 LYS N N 6.939 -7.650 -5.339 1.00 . A A . 23 LYS N 1 1
2 2041 1 1 23 LYS NZ N 2.629 -11.106 -9.519 1.00 . A A . 23 LYS NZ 1 1
2 2042 1 1 23 LYS O O 7.374 -9.025 -8.499 1.00 . A A . 23 LYS O 1 1
2 2043 1 1 24 CYS C C 10.062 -6.688 -8.903 1.00 . A A . 24 CYS C 1 1
2 2044 1 1 24 CYS CA C 8.551 -6.573 -9.232 1.00 . A A . 24 CYS CA 1 1
2 2045 1 1 24 CYS CB C 8.153 -5.263 -9.931 1.00 . A A . 24 CYS CB 1 1
2 2046 1 1 24 CYS H H 7.426 -6.049 -7.477 1.00 . A A . 24 CYS H 1 1
2 2047 1 1 24 CYS HA H 8.358 -7.355 -9.968 1.00 . A A . 24 CYS HA 1 1
2 2048 1 1 24 CYS HB2 H 8.607 -5.271 -10.925 1.00 . A A . 24 CYS HB2 1 1
2 2049 1 1 24 CYS HB3 H 7.070 -5.227 -10.063 1.00 . A A . 24 CYS HB3 1 1
2 2050 1 1 24 CYS N N 7.663 -6.824 -8.083 1.00 . A A . 24 CYS N 1 1
2 2051 1 1 24 CYS O O 10.897 -6.711 -9.813 1.00 . A A . 24 CYS O 1 1
2 2052 1 1 24 CYS SG S 8.750 -3.781 -9.039 1.00 . A A . 24 CYS SG 1 1
2 2053 1 1 25 SER C C 12.752 -5.856 -7.400 1.00 . A A . 25 SER C 1 1
2 2054 1 1 25 SER CA C 11.775 -7.010 -7.093 1.00 . A A . 25 SER CA 1 1
2 2055 1 1 25 SER CB C 12.346 -8.390 -7.462 1.00 . A A . 25 SER CB 1 1
2 2056 1 1 25 SER H H 9.659 -6.831 -6.943 1.00 . A A . 25 SER H 1 1
2 2057 1 1 25 SER HA H 11.685 -7.008 -6.008 1.00 . A A . 25 SER HA 1 1
2 2058 1 1 25 SER HB2 H 12.491 -8.448 -8.542 1.00 . A A . 25 SER HB2 1 1
2 2059 1 1 25 SER HB3 H 13.313 -8.520 -6.974 1.00 . A A . 25 SER HB3 1 1
2 2060 1 1 25 SER HG H 11.873 -10.287 -7.290 1.00 . A A . 25 SER HG 1 1
2 2061 1 1 25 SER N N 10.407 -6.831 -7.616 1.00 . A A . 25 SER N 1 1
2 2062 1 1 25 SER O O 13.971 -6.046 -7.399 1.00 . A A . 25 SER O 1 1
2 2063 1 1 25 SER OG O 11.473 -9.431 -7.037 1.00 . A A . 25 SER OG 1 1
2 2064 1 1 26 GLU C C 12.929 -2.666 -6.319 1.00 . A A . 26 GLU C 1 1
2 2065 1 1 26 GLU CA C 12.998 -3.394 -7.682 1.00 . A A . 26 GLU CA 1 1
2 2066 1 1 26 GLU CB C 12.501 -2.526 -8.858 1.00 . A A . 26 GLU CB 1 1
2 2067 1 1 26 GLU CD C 14.101 -3.578 -10.589 1.00 . A A . 26 GLU CD 1 1
2 2068 1 1 26 GLU CG C 12.647 -3.185 -10.241 1.00 . A A . 26 GLU CG 1 1
2 2069 1 1 26 GLU H H 11.224 -4.567 -7.605 1.00 . A A . 26 GLU H 1 1
2 2070 1 1 26 GLU HA H 14.052 -3.609 -7.856 1.00 . A A . 26 GLU HA 1 1
2 2071 1 1 26 GLU HB2 H 11.452 -2.277 -8.695 1.00 . A A . 26 GLU HB2 1 1
2 2072 1 1 26 GLU HB3 H 13.062 -1.593 -8.873 1.00 . A A . 26 GLU HB3 1 1
2 2073 1 1 26 GLU HG2 H 12.001 -4.063 -10.289 1.00 . A A . 26 GLU HG2 1 1
2 2074 1 1 26 GLU HG3 H 12.285 -2.479 -10.992 1.00 . A A . 26 GLU HG3 1 1
2 2075 1 1 26 GLU N N 12.230 -4.648 -7.631 1.00 . A A . 26 GLU N 1 1
2 2076 1 1 26 GLU O O 12.587 -3.276 -5.302 1.00 . A A . 26 GLU O 1 1
2 2077 1 1 26 GLU OE1 O 15.048 -2.826 -10.254 1.00 . A A . 26 GLU OE1 1 1
2 2078 1 1 26 GLU OE2 O 14.309 -4.634 -11.237 1.00 . A A . 26 GLU OE2 1 1
2 2079 1 1 27 SER C C 12.386 0.670 -5.127 1.00 . A A . 27 SER C 1 1
2 2080 1 1 27 SER CA C 13.268 -0.575 -5.028 1.00 . A A . 27 SER CA 1 1
2 2081 1 1 27 SER CB C 14.693 -0.235 -4.590 1.00 . A A . 27 SER CB 1 1
2 2082 1 1 27 SER H H 13.479 -0.894 -7.131 1.00 . A A . 27 SER H 1 1
2 2083 1 1 27 SER HA H 12.844 -1.173 -4.226 1.00 . A A . 27 SER HA 1 1
2 2084 1 1 27 SER HB2 H 15.154 0.414 -5.333 1.00 . A A . 27 SER HB2 1 1
2 2085 1 1 27 SER HB3 H 14.639 0.278 -3.630 1.00 . A A . 27 SER HB3 1 1
2 2086 1 1 27 SER HG H 16.371 -1.151 -4.145 1.00 . A A . 27 SER HG 1 1
2 2087 1 1 27 SER N N 13.251 -1.369 -6.268 1.00 . A A . 27 SER N 1 1
2 2088 1 1 27 SER O O 12.233 1.270 -6.191 1.00 . A A . 27 SER O 1 1
2 2089 1 1 27 SER OG O 15.479 -1.408 -4.447 1.00 . A A . 27 SER OG 1 1
2 2090 1 1 28 ILE C C 11.175 3.405 -3.705 1.00 . A A . 28 ILE C 1 1
2 2091 1 1 28 ILE CA C 10.634 1.987 -3.980 1.00 . A A . 28 ILE CA 1 1
2 2092 1 1 28 ILE CB C 9.600 1.526 -2.928 1.00 . A A . 28 ILE CB 1 1
2 2093 1 1 28 ILE CD1 C 8.379 -0.521 -1.941 1.00 . A A . 28 ILE CD1 1 1
2 2094 1 1 28 ILE CG1 C 9.183 0.043 -3.117 1.00 . A A . 28 ILE CG1 1 1
2 2095 1 1 28 ILE CG2 C 8.363 2.436 -3.007 1.00 . A A . 28 ILE CG2 1 1
2 2096 1 1 28 ILE H H 11.996 0.576 -3.146 1.00 . A A . 28 ILE H 1 1
2 2097 1 1 28 ILE HA H 10.135 1.963 -4.945 1.00 . A A . 28 ILE HA 1 1
2 2098 1 1 28 ILE HB H 10.046 1.629 -1.939 1.00 . A A . 28 ILE HB 1 1
2 2099 1 1 28 ILE HD11 H 8.221 -1.587 -2.097 1.00 . A A . 28 ILE HD11 1 1
2 2100 1 1 28 ILE HD12 H 8.937 -0.386 -1.016 1.00 . A A . 28 ILE HD12 1 1
2 2101 1 1 28 ILE HD13 H 7.411 -0.030 -1.857 1.00 . A A . 28 ILE HD13 1 1
2 2102 1 1 28 ILE HG12 H 8.602 -0.064 -4.034 1.00 . A A . 28 ILE HG12 1 1
2 2103 1 1 28 ILE HG13 H 10.064 -0.592 -3.202 1.00 . A A . 28 ILE HG13 1 1
2 2104 1 1 28 ILE HG21 H 8.628 3.479 -2.832 1.00 . A A . 28 ILE HG21 1 1
2 2105 1 1 28 ILE HG22 H 7.887 2.353 -3.985 1.00 . A A . 28 ILE HG22 1 1
2 2106 1 1 28 ILE HG23 H 7.649 2.138 -2.247 1.00 . A A . 28 ILE HG23 1 1
2 2107 1 1 28 ILE N N 11.754 1.041 -4.016 1.00 . A A . 28 ILE N 1 1
2 2108 1 1 28 ILE O O 11.708 3.631 -2.618 1.00 . A A . 28 ILE O 1 1
2 2109 1 1 29 PRO C C 10.948 6.623 -3.612 1.00 . A A . 29 PRO C 1 1
2 2110 1 1 29 PRO CA C 11.721 5.679 -4.543 1.00 . A A . 29 PRO CA 1 1
2 2111 1 1 29 PRO CB C 11.758 6.221 -5.976 1.00 . A A . 29 PRO CB 1 1
2 2112 1 1 29 PRO CD C 10.420 4.249 -5.946 1.00 . A A . 29 PRO CD 1 1
2 2113 1 1 29 PRO CG C 10.474 5.645 -6.568 1.00 . A A . 29 PRO CG 1 1
2 2114 1 1 29 PRO HA H 12.741 5.587 -4.172 1.00 . A A . 29 PRO HA 1 1
2 2115 1 1 29 PRO HB2 H 11.770 7.311 -6.012 1.00 . A A . 29 PRO HB2 1 1
2 2116 1 1 29 PRO HB3 H 12.621 5.812 -6.503 1.00 . A A . 29 PRO HB3 1 1
2 2117 1 1 29 PRO HD2 H 9.381 3.937 -5.822 1.00 . A A . 29 PRO HD2 1 1
2 2118 1 1 29 PRO HD3 H 10.957 3.544 -6.581 1.00 . A A . 29 PRO HD3 1 1
2 2119 1 1 29 PRO HG2 H 9.618 6.231 -6.233 1.00 . A A . 29 PRO HG2 1 1
2 2120 1 1 29 PRO HG3 H 10.503 5.615 -7.655 1.00 . A A . 29 PRO HG3 1 1
2 2121 1 1 29 PRO N N 11.097 4.356 -4.658 1.00 . A A . 29 PRO N 1 1
2 2122 1 1 29 PRO O O 9.742 6.465 -3.415 1.00 . A A . 29 PRO O 1 1
2 2123 1 1 30 LYS C C 10.083 9.603 -3.378 1.00 . A A . 30 LYS C 1 1
2 2124 1 1 30 LYS CA C 10.944 8.778 -2.409 1.00 . A A . 30 LYS CA 1 1
2 2125 1 1 30 LYS CB C 11.944 9.637 -1.620 1.00 . A A . 30 LYS CB 1 1
2 2126 1 1 30 LYS CD C 13.988 11.175 -1.671 1.00 . A A . 30 LYS CD 1 1
2 2127 1 1 30 LYS CE C 13.426 12.294 -0.779 1.00 . A A . 30 LYS CE 1 1
2 2128 1 1 30 LYS CG C 12.931 10.418 -2.494 1.00 . A A . 30 LYS CG 1 1
2 2129 1 1 30 LYS H H 12.610 7.731 -3.272 1.00 . A A . 30 LYS H 1 1
2 2130 1 1 30 LYS HA H 10.255 8.354 -1.681 1.00 . A A . 30 LYS HA 1 1
2 2131 1 1 30 LYS HB2 H 11.388 10.335 -0.994 1.00 . A A . 30 LYS HB2 1 1
2 2132 1 1 30 LYS HB3 H 12.509 8.974 -0.974 1.00 . A A . 30 LYS HB3 1 1
2 2133 1 1 30 LYS HD2 H 14.510 10.458 -1.036 1.00 . A A . 30 LYS HD2 1 1
2 2134 1 1 30 LYS HD3 H 14.726 11.600 -2.353 1.00 . A A . 30 LYS HD3 1 1
2 2135 1 1 30 LYS HE2 H 12.631 11.889 -0.148 1.00 . A A . 30 LYS HE2 1 1
2 2136 1 1 30 LYS HE3 H 14.228 12.632 -0.115 1.00 . A A . 30 LYS HE3 1 1
2 2137 1 1 30 LYS HG2 H 13.448 9.711 -3.140 1.00 . A A . 30 LYS HG2 1 1
2 2138 1 1 30 LYS HG3 H 12.384 11.121 -3.118 1.00 . A A . 30 LYS HG3 1 1
2 2139 1 1 30 LYS HZ1 H 12.116 13.199 -2.144 1.00 . A A . 30 LYS HZ1 1 1
2 2140 1 1 30 LYS HZ2 H 12.613 14.196 -0.957 1.00 . A A . 30 LYS HZ2 1 1
2 2141 1 1 30 LYS HZ3 H 13.632 13.824 -2.175 1.00 . A A . 30 LYS HZ3 1 1
2 2142 1 1 30 LYS N N 11.621 7.651 -3.078 1.00 . A A . 30 LYS N 1 1
2 2143 1 1 30 LYS NZ N 12.921 13.449 -1.565 1.00 . A A . 30 LYS NZ 1 1
2 2144 1 1 30 LYS O O 10.259 9.537 -4.596 1.00 . A A . 30 LYS O 1 1
2 2145 1 1 31 ASP C C 7.244 10.232 -4.463 1.00 . A A . 31 ASP C 1 1
2 2146 1 1 31 ASP CA C 8.120 11.131 -3.558 1.00 . A A . 31 ASP CA 1 1
2 2147 1 1 31 ASP CB C 8.722 12.366 -4.258 1.00 . A A . 31 ASP CB 1 1
2 2148 1 1 31 ASP CG C 9.389 13.323 -3.261 1.00 . A A . 31 ASP CG 1 1
2 2149 1 1 31 ASP H H 9.084 10.360 -1.812 1.00 . A A . 31 ASP H 1 1
2 2150 1 1 31 ASP HA H 7.432 11.519 -2.804 1.00 . A A . 31 ASP HA 1 1
2 2151 1 1 31 ASP HB2 H 9.446 12.050 -5.011 1.00 . A A . 31 ASP HB2 1 1
2 2152 1 1 31 ASP HB3 H 7.925 12.904 -4.775 1.00 . A A . 31 ASP HB3 1 1
2 2153 1 1 31 ASP N N 9.149 10.377 -2.824 1.00 . A A . 31 ASP N 1 1
2 2154 1 1 31 ASP O O 6.871 10.598 -5.581 1.00 . A A . 31 ASP O 1 1
2 2155 1 1 31 ASP OD1 O 8.674 14.145 -2.639 1.00 . A A . 31 ASP OD1 1 1
2 2156 1 1 31 ASP OD2 O 10.631 13.262 -3.095 1.00 . A A . 31 ASP OD2 1 1
2 2157 1 1 32 SER C C 4.927 7.631 -3.524 1.00 . A A . 32 SER C 1 1
2 2158 1 1 32 SER CA C 5.978 8.069 -4.550 1.00 . A A . 32 SER CA 1 1
2 2159 1 1 32 SER CB C 6.741 6.858 -5.109 1.00 . A A . 32 SER CB 1 1
2 2160 1 1 32 SER H H 7.218 8.822 -3.021 1.00 . A A . 32 SER H 1 1
2 2161 1 1 32 SER HA H 5.449 8.535 -5.381 1.00 . A A . 32 SER HA 1 1
2 2162 1 1 32 SER HB2 H 6.075 6.292 -5.760 1.00 . A A . 32 SER HB2 1 1
2 2163 1 1 32 SER HB3 H 7.586 7.202 -5.707 1.00 . A A . 32 SER HB3 1 1
2 2164 1 1 32 SER HG H 8.112 6.235 -3.847 1.00 . A A . 32 SER HG 1 1
2 2165 1 1 32 SER N N 6.908 9.039 -3.957 1.00 . A A . 32 SER N 1 1
2 2166 1 1 32 SER O O 5.045 7.933 -2.331 1.00 . A A . 32 SER O 1 1
2 2167 1 1 32 SER OG O 7.191 5.992 -4.082 1.00 . A A . 32 SER OG 1 1
2 2168 1 1 33 LEU C C 3.269 4.767 -3.015 1.00 . A A . 33 LEU C 1 1
2 2169 1 1 33 LEU CA C 2.905 6.257 -3.129 1.00 . A A . 33 LEU CA 1 1
2 2170 1 1 33 LEU CB C 1.510 6.503 -3.738 1.00 . A A . 33 LEU CB 1 1
2 2171 1 1 33 LEU CD1 C 0.149 6.665 -1.584 1.00 . A A . 33 LEU CD1 1 1
2 2172 1 1 33 LEU CD2 C -0.970 6.117 -3.703 1.00 . A A . 33 LEU CD2 1 1
2 2173 1 1 33 LEU CG C 0.331 5.948 -2.919 1.00 . A A . 33 LEU CG 1 1
2 2174 1 1 33 LEU H H 3.891 6.669 -4.958 1.00 . A A . 33 LEU H 1 1
2 2175 1 1 33 LEU HA H 2.943 6.702 -2.134 1.00 . A A . 33 LEU HA 1 1
2 2176 1 1 33 LEU HB2 H 1.367 7.577 -3.865 1.00 . A A . 33 LEU HB2 1 1
2 2177 1 1 33 LEU HB3 H 1.487 6.043 -4.727 1.00 . A A . 33 LEU HB3 1 1
2 2178 1 1 33 LEU HD11 H 0.010 7.733 -1.748 1.00 . A A . 33 LEU HD11 1 1
2 2179 1 1 33 LEU HD12 H -0.728 6.266 -1.076 1.00 . A A . 33 LEU HD12 1 1
2 2180 1 1 33 LEU HD13 H 1.016 6.508 -0.950 1.00 . A A . 33 LEU HD13 1 1
2 2181 1 1 33 LEU HD21 H -1.178 7.177 -3.854 1.00 . A A . 33 LEU HD21 1 1
2 2182 1 1 33 LEU HD22 H -0.883 5.627 -4.671 1.00 . A A . 33 LEU HD22 1 1
2 2183 1 1 33 LEU HD23 H -1.792 5.661 -3.151 1.00 . A A . 33 LEU HD23 1 1
2 2184 1 1 33 LEU HG H 0.492 4.890 -2.727 1.00 . A A . 33 LEU HG 1 1
2 2185 1 1 33 LEU N N 3.896 6.918 -3.975 1.00 . A A . 33 LEU N 1 1
2 2186 1 1 33 LEU O O 3.515 4.100 -4.026 1.00 . A A . 33 LEU O 1 1
2 2187 1 1 34 ARG C C 2.748 2.202 -0.490 1.00 . A A . 34 ARG C 1 1
2 2188 1 1 34 ARG CA C 3.688 2.851 -1.493 1.00 . A A . 34 ARG CA 1 1
2 2189 1 1 34 ARG CB C 5.175 2.774 -1.101 1.00 . A A . 34 ARG CB 1 1
2 2190 1 1 34 ARG CD C 7.113 3.284 0.409 1.00 . A A . 34 ARG CD 1 1
2 2191 1 1 34 ARG CG C 5.598 3.462 0.208 1.00 . A A . 34 ARG CG 1 1
2 2192 1 1 34 ARG CZ C 8.823 4.421 1.862 1.00 . A A . 34 ARG CZ 1 1
2 2193 1 1 34 ARG H H 3.034 4.818 -0.998 1.00 . A A . 34 ARG H 1 1
2 2194 1 1 34 ARG HA H 3.588 2.260 -2.403 1.00 . A A . 34 ARG HA 1 1
2 2195 1 1 34 ARG HB2 H 5.459 1.722 -1.040 1.00 . A A . 34 ARG HB2 1 1
2 2196 1 1 34 ARG HB3 H 5.740 3.225 -1.917 1.00 . A A . 34 ARG HB3 1 1
2 2197 1 1 34 ARG HD2 H 7.339 2.218 0.481 1.00 . A A . 34 ARG HD2 1 1
2 2198 1 1 34 ARG HD3 H 7.623 3.688 -0.466 1.00 . A A . 34 ARG HD3 1 1
2 2199 1 1 34 ARG HE H 6.965 4.084 2.400 1.00 . A A . 34 ARG HE 1 1
2 2200 1 1 34 ARG HG2 H 5.364 4.526 0.154 1.00 . A A . 34 ARG HG2 1 1
2 2201 1 1 34 ARG HG3 H 5.065 3.016 1.048 1.00 . A A . 34 ARG HG3 1 1
2 2202 1 1 34 ARG HH11 H 9.651 3.941 0.105 1.00 . A A . 34 ARG HH11 1 1
2 2203 1 1 34 ARG HH12 H 10.675 4.834 1.210 1.00 . A A . 34 ARG HH12 1 1
2 2204 1 1 34 ARG HH21 H 8.276 5.012 3.668 1.00 . A A . 34 ARG HH21 1 1
2 2205 1 1 34 ARG HH22 H 9.980 5.278 3.268 1.00 . A A . 34 ARG HH22 1 1
2 2206 1 1 34 ARG N N 3.299 4.236 -1.788 1.00 . A A . 34 ARG N 1 1
2 2207 1 1 34 ARG NE N 7.609 3.961 1.622 1.00 . A A . 34 ARG NE 1 1
2 2208 1 1 34 ARG NH1 N 9.803 4.361 1.005 1.00 . A A . 34 ARG NH1 1 1
2 2209 1 1 34 ARG NH2 N 9.055 4.989 3.003 1.00 . A A . 34 ARG NH2 1 1
2 2210 1 1 34 ARG O O 2.145 2.876 0.342 1.00 . A A . 34 ARG O 1 1
2 2211 1 1 35 MET C C 2.642 -1.085 0.857 1.00 . A A . 35 MET C 1 1
2 2212 1 1 35 MET CA C 1.799 0.030 0.250 1.00 . A A . 35 MET CA 1 1
2 2213 1 1 35 MET CB C 0.582 -0.522 -0.520 1.00 . A A . 35 MET CB 1 1
2 2214 1 1 35 MET CE C -2.810 -0.870 -0.184 1.00 . A A . 35 MET CE 1 1
2 2215 1 1 35 MET CG C -0.473 0.563 -0.753 1.00 . A A . 35 MET CG 1 1
2 2216 1 1 35 MET H H 3.223 0.418 -1.266 1.00 . A A . 35 MET H 1 1
2 2217 1 1 35 MET HA H 1.454 0.618 1.094 1.00 . A A . 35 MET HA 1 1
2 2218 1 1 35 MET HB2 H 0.906 -0.932 -1.476 1.00 . A A . 35 MET HB2 1 1
2 2219 1 1 35 MET HB3 H 0.124 -1.321 0.064 1.00 . A A . 35 MET HB3 1 1
2 2220 1 1 35 MET HE1 H -3.835 -1.141 -0.453 1.00 . A A . 35 MET HE1 1 1
2 2221 1 1 35 MET HE2 H -2.238 -1.778 0.007 1.00 . A A . 35 MET HE2 1 1
2 2222 1 1 35 MET HE3 H -2.834 -0.255 0.717 1.00 . A A . 35 MET HE3 1 1
2 2223 1 1 35 MET HG2 H -0.727 0.991 0.216 1.00 . A A . 35 MET HG2 1 1
2 2224 1 1 35 MET HG3 H -0.028 1.347 -1.367 1.00 . A A . 35 MET HG3 1 1
2 2225 1 1 35 MET N N 2.621 0.886 -0.602 1.00 . A A . 35 MET N 1 1
2 2226 1 1 35 MET O O 3.722 -1.391 0.364 1.00 . A A . 35 MET O 1 1
2 2227 1 1 35 MET SD S -2.027 0.049 -1.543 1.00 . A A . 35 MET SD 1 1
2 2228 1 1 36 ALA C C 1.786 -3.847 3.061 1.00 . A A . 36 ALA C 1 1
2 2229 1 1 36 ALA CA C 2.820 -2.812 2.598 1.00 . A A . 36 ALA CA 1 1
2 2230 1 1 36 ALA CB C 3.735 -2.320 3.731 1.00 . A A . 36 ALA CB 1 1
2 2231 1 1 36 ALA H H 1.263 -1.383 2.293 1.00 . A A . 36 ALA H 1 1
2 2232 1 1 36 ALA HA H 3.444 -3.304 1.860 1.00 . A A . 36 ALA HA 1 1
2 2233 1 1 36 ALA HB1 H 3.650 -1.238 3.834 1.00 . A A . 36 ALA HB1 1 1
2 2234 1 1 36 ALA HB2 H 3.472 -2.789 4.679 1.00 . A A . 36 ALA HB2 1 1
2 2235 1 1 36 ALA HB3 H 4.770 -2.566 3.504 1.00 . A A . 36 ALA HB3 1 1
2 2236 1 1 36 ALA N N 2.175 -1.673 1.951 1.00 . A A . 36 ALA N 1 1
2 2237 1 1 36 ALA O O 0.590 -3.552 3.119 1.00 . A A . 36 ALA O 1 1
2 2238 1 1 37 ILE C C 1.933 -6.603 5.279 1.00 . A A . 37 ILE C 1 1
2 2239 1 1 37 ILE CA C 1.413 -6.136 3.930 1.00 . A A . 37 ILE CA 1 1
2 2240 1 1 37 ILE CB C 1.320 -7.265 2.879 1.00 . A A . 37 ILE CB 1 1
2 2241 1 1 37 ILE CD1 C -0.030 -7.794 0.750 1.00 . A A . 37 ILE CD1 1 1
2 2242 1 1 37 ILE CG1 C 0.051 -7.006 2.055 1.00 . A A . 37 ILE CG1 1 1
2 2243 1 1 37 ILE CG2 C 1.310 -8.683 3.466 1.00 . A A . 37 ILE CG2 1 1
2 2244 1 1 37 ILE H H 3.237 -5.248 3.281 1.00 . A A . 37 ILE H 1 1
2 2245 1 1 37 ILE HA H 0.409 -5.754 4.110 1.00 . A A . 37 ILE HA 1 1
2 2246 1 1 37 ILE HB H 2.191 -7.204 2.227 1.00 . A A . 37 ILE HB 1 1
2 2247 1 1 37 ILE HD11 H 0.854 -7.600 0.148 1.00 . A A . 37 ILE HD11 1 1
2 2248 1 1 37 ILE HD12 H -0.107 -8.859 0.957 1.00 . A A . 37 ILE HD12 1 1
2 2249 1 1 37 ILE HD13 H -0.913 -7.470 0.199 1.00 . A A . 37 ILE HD13 1 1
2 2250 1 1 37 ILE HG12 H -0.818 -7.244 2.669 1.00 . A A . 37 ILE HG12 1 1
2 2251 1 1 37 ILE HG13 H 0.015 -5.949 1.802 1.00 . A A . 37 ILE HG13 1 1
2 2252 1 1 37 ILE HG21 H 0.462 -8.808 4.142 1.00 . A A . 37 ILE HG21 1 1
2 2253 1 1 37 ILE HG22 H 1.255 -9.408 2.654 1.00 . A A . 37 ILE HG22 1 1
2 2254 1 1 37 ILE HG23 H 2.243 -8.862 4.002 1.00 . A A . 37 ILE HG23 1 1
2 2255 1 1 37 ILE N N 2.247 -5.050 3.407 1.00 . A A . 37 ILE N 1 1
2 2256 1 1 37 ILE O O 3.136 -6.779 5.446 1.00 . A A . 37 ILE O 1 1
2 2257 1 1 38 MET C C 1.322 -8.912 7.460 1.00 . A A . 38 MET C 1 1
2 2258 1 1 38 MET CA C 1.350 -7.383 7.539 1.00 . A A . 38 MET CA 1 1
2 2259 1 1 38 MET CB C 0.363 -6.826 8.593 1.00 . A A . 38 MET CB 1 1
2 2260 1 1 38 MET CE C 2.927 -4.934 9.034 1.00 . A A . 38 MET CE 1 1
2 2261 1 1 38 MET CG C 0.206 -5.295 8.646 1.00 . A A . 38 MET CG 1 1
2 2262 1 1 38 MET H H 0.047 -6.703 5.993 1.00 . A A . 38 MET H 1 1
2 2263 1 1 38 MET HA H 2.362 -7.098 7.808 1.00 . A A . 38 MET HA 1 1
2 2264 1 1 38 MET HB2 H -0.620 -7.241 8.386 1.00 . A A . 38 MET HB2 1 1
2 2265 1 1 38 MET HB3 H 0.662 -7.173 9.581 1.00 . A A . 38 MET HB3 1 1
2 2266 1 1 38 MET HE1 H 3.123 -5.956 9.360 1.00 . A A . 38 MET HE1 1 1
2 2267 1 1 38 MET HE2 H 2.871 -4.910 7.943 1.00 . A A . 38 MET HE2 1 1
2 2268 1 1 38 MET HE3 H 3.729 -4.285 9.383 1.00 . A A . 38 MET HE3 1 1
2 2269 1 1 38 MET HG2 H 0.265 -4.877 7.640 1.00 . A A . 38 MET HG2 1 1
2 2270 1 1 38 MET HG3 H -0.797 -5.080 9.011 1.00 . A A . 38 MET HG3 1 1
2 2271 1 1 38 MET N N 1.027 -6.834 6.227 1.00 . A A . 38 MET N 1 1
2 2272 1 1 38 MET O O 0.253 -9.521 7.529 1.00 . A A . 38 MET O 1 1
2 2273 1 1 38 MET SD S 1.350 -4.391 9.724 1.00 . A A . 38 MET SD 1 1
2 2274 1 1 39 VAL C C 3.173 -11.530 8.664 1.00 . A A . 39 VAL C 1 1
2 2275 1 1 39 VAL CA C 2.636 -11.010 7.334 1.00 . A A . 39 VAL CA 1 1
2 2276 1 1 39 VAL CB C 3.444 -11.519 6.124 1.00 . A A . 39 VAL CB 1 1
2 2277 1 1 39 VAL CG1 C 4.890 -11.026 6.100 1.00 . A A . 39 VAL CG1 1 1
2 2278 1 1 39 VAL CG2 C 3.444 -13.050 6.033 1.00 . A A . 39 VAL CG2 1 1
2 2279 1 1 39 VAL H H 3.341 -8.969 7.282 1.00 . A A . 39 VAL H 1 1
2 2280 1 1 39 VAL HA H 1.642 -11.439 7.211 1.00 . A A . 39 VAL HA 1 1
2 2281 1 1 39 VAL HB H 2.955 -11.155 5.225 1.00 . A A . 39 VAL HB 1 1
2 2282 1 1 39 VAL HG11 H 5.368 -11.395 5.194 1.00 . A A . 39 VAL HG11 1 1
2 2283 1 1 39 VAL HG12 H 4.911 -9.938 6.086 1.00 . A A . 39 VAL HG12 1 1
2 2284 1 1 39 VAL HG13 H 5.441 -11.391 6.965 1.00 . A A . 39 VAL HG13 1 1
2 2285 1 1 39 VAL HG21 H 3.910 -13.358 5.096 1.00 . A A . 39 VAL HG21 1 1
2 2286 1 1 39 VAL HG22 H 4.004 -13.488 6.859 1.00 . A A . 39 VAL HG22 1 1
2 2287 1 1 39 VAL HG23 H 2.420 -13.424 6.046 1.00 . A A . 39 VAL HG23 1 1
2 2288 1 1 39 VAL N N 2.498 -9.539 7.348 1.00 . A A . 39 VAL N 1 1
2 2289 1 1 39 VAL O O 4.113 -10.977 9.230 1.00 . A A . 39 VAL O 1 1
2 2290 1 1 40 GLN C C 4.320 -13.921 10.287 1.00 . A A . 40 GLN C 1 1
2 2291 1 1 40 GLN CA C 2.930 -13.275 10.415 1.00 . A A . 40 GLN CA 1 1
2 2292 1 1 40 GLN CB C 1.829 -14.279 10.817 1.00 . A A . 40 GLN CB 1 1
2 2293 1 1 40 GLN CD C 0.337 -16.221 10.137 1.00 . A A . 40 GLN CD 1 1
2 2294 1 1 40 GLN CG C 1.220 -15.074 9.647 1.00 . A A . 40 GLN CG 1 1
2 2295 1 1 40 GLN H H 1.817 -13.006 8.618 1.00 . A A . 40 GLN H 1 1
2 2296 1 1 40 GLN HA H 2.992 -12.531 11.210 1.00 . A A . 40 GLN HA 1 1
2 2297 1 1 40 GLN HB2 H 2.241 -14.970 11.552 1.00 . A A . 40 GLN HB2 1 1
2 2298 1 1 40 GLN HB3 H 1.021 -13.725 11.298 1.00 . A A . 40 GLN HB3 1 1
2 2299 1 1 40 GLN HE21 H 1.900 -17.491 10.341 1.00 . A A . 40 GLN HE21 1 1
2 2300 1 1 40 GLN HE22 H 0.313 -18.127 10.753 1.00 . A A . 40 GLN HE22 1 1
2 2301 1 1 40 GLN HG2 H 0.614 -14.403 9.033 1.00 . A A . 40 GLN HG2 1 1
2 2302 1 1 40 GLN HG3 H 2.013 -15.481 9.021 1.00 . A A . 40 GLN HG3 1 1
2 2303 1 1 40 GLN N N 2.560 -12.600 9.167 1.00 . A A . 40 GLN N 1 1
2 2304 1 1 40 GLN NE2 N 0.902 -17.372 10.436 1.00 . A A . 40 GLN NE2 1 1
2 2305 1 1 40 GLN O O 4.541 -14.786 9.435 1.00 . A A . 40 GLN O 1 1
2 2306 1 1 40 GLN OE1 O -0.876 -16.104 10.258 1.00 . A A . 40 GLN OE1 1 1
2 2307 1 1 41 SER C C 7.149 -15.121 11.357 1.00 . A A . 41 SER C 1 1
2 2308 1 1 41 SER CA C 6.698 -13.738 10.888 1.00 . A A . 41 SER CA 1 1
2 2309 1 1 41 SER CB C 7.547 -12.685 11.591 1.00 . A A . 41 SER CB 1 1
2 2310 1 1 41 SER H H 5.039 -12.776 11.797 1.00 . A A . 41 SER H 1 1
2 2311 1 1 41 SER HA H 6.889 -13.664 9.824 1.00 . A A . 41 SER HA 1 1
2 2312 1 1 41 SER HB2 H 7.194 -11.685 11.350 1.00 . A A . 41 SER HB2 1 1
2 2313 1 1 41 SER HB3 H 7.496 -12.843 12.666 1.00 . A A . 41 SER HB3 1 1
2 2314 1 1 41 SER HG H 9.045 -12.245 10.417 1.00 . A A . 41 SER HG 1 1
2 2315 1 1 41 SER N N 5.277 -13.466 11.098 1.00 . A A . 41 SER N 1 1
2 2316 1 1 41 SER O O 6.732 -15.580 12.425 1.00 . A A . 41 SER O 1 1
2 2317 1 1 41 SER OG O 8.896 -12.815 11.196 1.00 . A A . 41 SER OG 1 1
2 2318 1 1 42 PRO C C 9.964 -16.540 12.085 1.00 . A A . 42 PRO C 1 1
2 2319 1 1 42 PRO CA C 8.818 -16.907 11.115 1.00 . A A . 42 PRO CA 1 1
2 2320 1 1 42 PRO CB C 9.312 -17.619 9.852 1.00 . A A . 42 PRO CB 1 1
2 2321 1 1 42 PRO CD C 8.450 -15.464 9.246 1.00 . A A . 42 PRO CD 1 1
2 2322 1 1 42 PRO CG C 9.542 -16.468 8.874 1.00 . A A . 42 PRO CG 1 1
2 2323 1 1 42 PRO HA H 8.114 -17.545 11.641 1.00 . A A . 42 PRO HA 1 1
2 2324 1 1 42 PRO HB2 H 10.223 -18.193 10.024 1.00 . A A . 42 PRO HB2 1 1
2 2325 1 1 42 PRO HB3 H 8.523 -18.267 9.469 1.00 . A A . 42 PRO HB3 1 1
2 2326 1 1 42 PRO HD2 H 8.818 -14.444 9.142 1.00 . A A . 42 PRO HD2 1 1
2 2327 1 1 42 PRO HD3 H 7.572 -15.606 8.615 1.00 . A A . 42 PRO HD3 1 1
2 2328 1 1 42 PRO HG2 H 10.522 -16.029 9.054 1.00 . A A . 42 PRO HG2 1 1
2 2329 1 1 42 PRO HG3 H 9.454 -16.794 7.836 1.00 . A A . 42 PRO HG3 1 1
2 2330 1 1 42 PRO N N 8.084 -15.755 10.625 1.00 . A A . 42 PRO N 1 1
2 2331 1 1 42 PRO O O 10.531 -17.444 12.702 1.00 . A A . 42 PRO O 1 1
2 2332 1 1 43 MET C C 10.996 -13.806 14.233 1.00 . A A . 43 MET C 1 1
2 2333 1 1 43 MET CA C 11.408 -14.778 13.113 1.00 . A A . 43 MET CA 1 1
2 2334 1 1 43 MET CB C 12.543 -14.196 12.266 1.00 . A A . 43 MET CB 1 1
2 2335 1 1 43 MET CE C 12.100 -13.557 9.102 1.00 . A A . 43 MET CE 1 1
2 2336 1 1 43 MET CG C 12.305 -12.780 11.726 1.00 . A A . 43 MET CG 1 1
2 2337 1 1 43 MET H H 9.815 -14.554 11.688 1.00 . A A . 43 MET H 1 1
2 2338 1 1 43 MET HA H 11.844 -15.647 13.593 1.00 . A A . 43 MET HA 1 1
2 2339 1 1 43 MET HB2 H 13.449 -14.172 12.869 1.00 . A A . 43 MET HB2 1 1
2 2340 1 1 43 MET HB3 H 12.712 -14.883 11.445 1.00 . A A . 43 MET HB3 1 1
2 2341 1 1 43 MET HE1 H 12.387 -13.453 8.056 1.00 . A A . 43 MET HE1 1 1
2 2342 1 1 43 MET HE2 H 12.263 -14.587 9.422 1.00 . A A . 43 MET HE2 1 1
2 2343 1 1 43 MET HE3 H 11.043 -13.319 9.219 1.00 . A A . 43 MET HE3 1 1
2 2344 1 1 43 MET HG2 H 11.241 -12.610 11.610 1.00 . A A . 43 MET HG2 1 1
2 2345 1 1 43 MET HG3 H 12.671 -12.062 12.461 1.00 . A A . 43 MET HG3 1 1
2 2346 1 1 43 MET N N 10.311 -15.248 12.240 1.00 . A A . 43 MET N 1 1
2 2347 1 1 43 MET O O 11.709 -13.690 15.232 1.00 . A A . 43 MET O 1 1
2 2348 1 1 43 MET SD S 13.091 -12.437 10.129 1.00 . A A . 43 MET SD 1 1
2 2349 1 1 44 PHE C C 8.039 -12.593 15.698 1.00 . A A . 44 PHE C 1 1
2 2350 1 1 44 PHE CA C 9.339 -12.117 15.022 1.00 . A A . 44 PHE CA 1 1
2 2351 1 1 44 PHE CB C 9.189 -10.769 14.292 1.00 . A A . 44 PHE CB 1 1
2 2352 1 1 44 PHE CD1 C 9.330 -9.115 16.211 1.00 . A A . 44 PHE CD1 1 1
2 2353 1 1 44 PHE CD2 C 7.309 -9.164 14.855 1.00 . A A . 44 PHE CD2 1 1
2 2354 1 1 44 PHE CE1 C 8.762 -8.111 17.018 1.00 . A A . 44 PHE CE1 1 1
2 2355 1 1 44 PHE CE2 C 6.742 -8.158 15.658 1.00 . A A . 44 PHE CE2 1 1
2 2356 1 1 44 PHE CG C 8.601 -9.649 15.131 1.00 . A A . 44 PHE CG 1 1
2 2357 1 1 44 PHE CZ C 7.467 -7.635 16.742 1.00 . A A . 44 PHE CZ 1 1
2 2358 1 1 44 PHE H H 9.338 -13.263 13.229 1.00 . A A . 44 PHE H 1 1
2 2359 1 1 44 PHE HA H 10.065 -11.967 15.821 1.00 . A A . 44 PHE HA 1 1
2 2360 1 1 44 PHE HB2 H 10.172 -10.453 13.939 1.00 . A A . 44 PHE HB2 1 1
2 2361 1 1 44 PHE HB3 H 8.562 -10.907 13.414 1.00 . A A . 44 PHE HB3 1 1
2 2362 1 1 44 PHE HD1 H 10.326 -9.478 16.428 1.00 . A A . 44 PHE HD1 1 1
2 2363 1 1 44 PHE HD2 H 6.746 -9.564 14.026 1.00 . A A . 44 PHE HD2 1 1
2 2364 1 1 44 PHE HE1 H 9.321 -7.705 17.850 1.00 . A A . 44 PHE HE1 1 1
2 2365 1 1 44 PHE HE2 H 5.748 -7.787 15.442 1.00 . A A . 44 PHE HE2 1 1
2 2366 1 1 44 PHE HZ H 7.032 -6.861 17.362 1.00 . A A . 44 PHE HZ 1 1
2 2367 1 1 44 PHE N N 9.865 -13.113 14.079 1.00 . A A . 44 PHE N 1 1
2 2368 1 1 44 PHE O O 7.310 -13.439 15.180 1.00 . A A . 44 PHE O 1 1
2 2369 1 1 45 ASP C C 5.282 -11.712 17.331 1.00 . A A . 45 ASP C 1 1
2 2370 1 1 45 ASP CA C 6.605 -12.403 17.739 1.00 . A A . 45 ASP CA 1 1
2 2371 1 1 45 ASP CB C 6.991 -12.155 19.209 1.00 . A A . 45 ASP CB 1 1
2 2372 1 1 45 ASP CG C 8.188 -13.015 19.648 1.00 . A A . 45 ASP CG 1 1
2 2373 1 1 45 ASP H H 8.328 -11.271 17.172 1.00 . A A . 45 ASP H 1 1
2 2374 1 1 45 ASP HA H 6.432 -13.475 17.629 1.00 . A A . 45 ASP HA 1 1
2 2375 1 1 45 ASP HB2 H 7.219 -11.096 19.346 1.00 . A A . 45 ASP HB2 1 1
2 2376 1 1 45 ASP HB3 H 6.142 -12.400 19.849 1.00 . A A . 45 ASP HB3 1 1
2 2377 1 1 45 ASP N N 7.733 -12.029 16.867 1.00 . A A . 45 ASP N 1 1
2 2378 1 1 45 ASP O O 4.501 -11.256 18.172 1.00 . A A . 45 ASP O 1 1
2 2379 1 1 45 ASP OD1 O 8.005 -14.236 19.874 1.00 . A A . 45 ASP OD1 1 1
2 2380 1 1 45 ASP OD2 O 9.311 -12.472 19.787 1.00 . A A . 45 ASP OD2 1 1
2 2381 1 1 46 GLY C C 4.133 -10.638 13.921 1.00 . A A . 46 GLY C 1 1
2 2382 1 1 46 GLY CA C 3.975 -10.792 15.431 1.00 . A A . 46 GLY CA 1 1
2 2383 1 1 46 GLY H H 5.705 -12.022 15.386 1.00 . A A . 46 GLY H 1 1
2 2384 1 1 46 GLY HA2 H 3.003 -11.243 15.624 1.00 . A A . 46 GLY HA2 1 1
2 2385 1 1 46 GLY HA3 H 3.986 -9.798 15.877 1.00 . A A . 46 GLY HA3 1 1
2 2386 1 1 46 GLY N N 5.047 -11.591 16.024 1.00 . A A . 46 GLY N 1 1
2 2387 1 1 46 GLY O O 4.840 -11.415 13.267 1.00 . A A . 46 GLY O 1 1
2 2388 1 1 47 LYS C C 4.369 -8.263 11.490 1.00 . A A . 47 LYS C 1 1
2 2389 1 1 47 LYS CA C 3.408 -9.367 11.924 1.00 . A A . 47 LYS CA 1 1
2 2390 1 1 47 LYS CB C 1.959 -9.120 11.469 1.00 . A A . 47 LYS CB 1 1
2 2391 1 1 47 LYS CD C 0.026 -10.748 10.925 1.00 . A A . 47 LYS CD 1 1
2 2392 1 1 47 LYS CE C -0.997 -9.738 10.392 1.00 . A A . 47 LYS CE 1 1
2 2393 1 1 47 LYS CG C 0.994 -10.207 11.983 1.00 . A A . 47 LYS CG 1 1
2 2394 1 1 47 LYS H H 2.982 -8.980 13.985 1.00 . A A . 47 LYS H 1 1
2 2395 1 1 47 LYS HA H 3.741 -10.275 11.429 1.00 . A A . 47 LYS HA 1 1
2 2396 1 1 47 LYS HB2 H 1.621 -8.146 11.830 1.00 . A A . 47 LYS HB2 1 1
2 2397 1 1 47 LYS HB3 H 1.949 -9.102 10.379 1.00 . A A . 47 LYS HB3 1 1
2 2398 1 1 47 LYS HD2 H 0.621 -11.096 10.086 1.00 . A A . 47 LYS HD2 1 1
2 2399 1 1 47 LYS HD3 H -0.490 -11.612 11.345 1.00 . A A . 47 LYS HD3 1 1
2 2400 1 1 47 LYS HE2 H -0.504 -8.774 10.250 1.00 . A A . 47 LYS HE2 1 1
2 2401 1 1 47 LYS HE3 H -1.334 -10.093 9.413 1.00 . A A . 47 LYS HE3 1 1
2 2402 1 1 47 LYS HG2 H 1.566 -11.066 12.330 1.00 . A A . 47 LYS HG2 1 1
2 2403 1 1 47 LYS HG3 H 0.445 -9.815 12.836 1.00 . A A . 47 LYS HG3 1 1
2 2404 1 1 47 LYS HZ1 H -2.682 -10.470 11.382 1.00 . A A . 47 LYS HZ1 1 1
2 2405 1 1 47 LYS HZ2 H -1.885 -9.431 12.260 1.00 . A A . 47 LYS HZ2 1 1
2 2406 1 1 47 LYS HZ3 H -2.797 -8.857 11.020 1.00 . A A . 47 LYS HZ3 1 1
2 2407 1 1 47 LYS N N 3.478 -9.615 13.367 1.00 . A A . 47 LYS N 1 1
2 2408 1 1 47 LYS NZ N -2.165 -9.599 11.293 1.00 . A A . 47 LYS NZ 1 1
2 2409 1 1 47 LYS O O 4.553 -7.272 12.199 1.00 . A A . 47 LYS O 1 1
2 2410 1 1 48 VAL C C 5.697 -7.055 8.382 1.00 . A A . 48 VAL C 1 1
2 2411 1 1 48 VAL CA C 6.055 -7.593 9.779 1.00 . A A . 48 VAL CA 1 1
2 2412 1 1 48 VAL CB C 7.406 -8.341 9.776 1.00 . A A . 48 VAL CB 1 1
2 2413 1 1 48 VAL CG1 C 7.850 -8.678 11.208 1.00 . A A . 48 VAL CG1 1 1
2 2414 1 1 48 VAL CG2 C 7.383 -9.644 8.962 1.00 . A A . 48 VAL CG2 1 1
2 2415 1 1 48 VAL H H 4.746 -9.283 9.799 1.00 . A A . 48 VAL H 1 1
2 2416 1 1 48 VAL HA H 6.165 -6.742 10.448 1.00 . A A . 48 VAL HA 1 1
2 2417 1 1 48 VAL HB H 8.158 -7.686 9.340 1.00 . A A . 48 VAL HB 1 1
2 2418 1 1 48 VAL HG11 H 7.153 -9.376 11.673 1.00 . A A . 48 VAL HG11 1 1
2 2419 1 1 48 VAL HG12 H 8.842 -9.132 11.194 1.00 . A A . 48 VAL HG12 1 1
2 2420 1 1 48 VAL HG13 H 7.892 -7.769 11.809 1.00 . A A . 48 VAL HG13 1 1
2 2421 1 1 48 VAL HG21 H 6.677 -10.354 9.393 1.00 . A A . 48 VAL HG21 1 1
2 2422 1 1 48 VAL HG22 H 7.095 -9.439 7.932 1.00 . A A . 48 VAL HG22 1 1
2 2423 1 1 48 VAL HG23 H 8.377 -10.091 8.960 1.00 . A A . 48 VAL HG23 1 1
2 2424 1 1 48 VAL N N 4.978 -8.443 10.319 1.00 . A A . 48 VAL N 1 1
2 2425 1 1 48 VAL O O 4.987 -7.746 7.646 1.00 . A A . 48 VAL O 1 1
2 2426 1 1 49 PRO C C 6.450 -5.628 5.514 1.00 . A A . 49 PRO C 1 1
2 2427 1 1 49 PRO CA C 5.684 -5.176 6.770 1.00 . A A . 49 PRO CA 1 1
2 2428 1 1 49 PRO CB C 5.853 -3.675 7.024 1.00 . A A . 49 PRO CB 1 1
2 2429 1 1 49 PRO CD C 6.879 -4.887 8.822 1.00 . A A . 49 PRO CD 1 1
2 2430 1 1 49 PRO CG C 7.042 -3.618 7.984 1.00 . A A . 49 PRO CG 1 1
2 2431 1 1 49 PRO HA H 4.627 -5.382 6.625 1.00 . A A . 49 PRO HA 1 1
2 2432 1 1 49 PRO HB2 H 6.043 -3.116 6.107 1.00 . A A . 49 PRO HB2 1 1
2 2433 1 1 49 PRO HB3 H 4.964 -3.284 7.523 1.00 . A A . 49 PRO HB3 1 1
2 2434 1 1 49 PRO HD2 H 7.857 -5.284 9.096 1.00 . A A . 49 PRO HD2 1 1
2 2435 1 1 49 PRO HD3 H 6.306 -4.649 9.720 1.00 . A A . 49 PRO HD3 1 1
2 2436 1 1 49 PRO HG2 H 7.975 -3.666 7.420 1.00 . A A . 49 PRO HG2 1 1
2 2437 1 1 49 PRO HG3 H 7.018 -2.721 8.602 1.00 . A A . 49 PRO HG3 1 1
2 2438 1 1 49 PRO N N 6.131 -5.833 8.001 1.00 . A A . 49 PRO N 1 1
2 2439 1 1 49 PRO O O 7.679 -5.555 5.455 1.00 . A A . 49 PRO O 1 1
2 2440 1 1 50 HIS C C 5.842 -5.217 2.171 1.00 . A A . 50 HIS C 1 1
2 2441 1 1 50 HIS CA C 6.237 -6.333 3.130 1.00 . A A . 50 HIS CA 1 1
2 2442 1 1 50 HIS CB C 5.714 -7.703 2.653 1.00 . A A . 50 HIS CB 1 1
2 2443 1 1 50 HIS CD2 C 7.042 -8.966 4.429 1.00 . A A . 50 HIS CD2 1 1
2 2444 1 1 50 HIS CE1 C 7.496 -10.816 3.323 1.00 . A A . 50 HIS CE1 1 1
2 2445 1 1 50 HIS CG C 6.502 -8.874 3.182 1.00 . A A . 50 HIS CG 1 1
2 2446 1 1 50 HIS H H 4.725 -6.193 4.635 1.00 . A A . 50 HIS H 1 1
2 2447 1 1 50 HIS HA H 7.323 -6.363 3.139 1.00 . A A . 50 HIS HA 1 1
2 2448 1 1 50 HIS HB2 H 4.668 -7.819 2.938 1.00 . A A . 50 HIS HB2 1 1
2 2449 1 1 50 HIS HB3 H 5.760 -7.743 1.564 1.00 . A A . 50 HIS HB3 1 1
2 2450 1 1 50 HIS HD2 H 6.945 -8.225 5.209 1.00 . A A . 50 HIS HD2 1 1
2 2451 1 1 50 HIS HE1 H 7.834 -11.822 3.106 1.00 . A A . 50 HIS HE1 1 1
2 2452 1 1 50 HIS HE2 H 8.166 -10.570 5.298 1.00 . A A . 50 HIS HE2 1 1
2 2453 1 1 50 HIS N N 5.718 -6.041 4.475 1.00 . A A . 50 HIS N 1 1
2 2454 1 1 50 HIS ND1 N 6.791 -10.045 2.478 1.00 . A A . 50 HIS ND1 1 1
2 2455 1 1 50 HIS NE2 N 7.681 -10.184 4.495 1.00 . A A . 50 HIS NE2 1 1
2 2456 1 1 50 HIS O O 4.689 -5.174 1.759 1.00 . A A . 50 HIS O 1 1
2 2457 1 1 51 TRP C C 6.421 -3.426 -0.466 1.00 . A A . 51 TRP C 1 1
2 2458 1 1 51 TRP CA C 6.490 -3.115 1.035 1.00 . A A . 51 TRP CA 1 1
2 2459 1 1 51 TRP CB C 7.557 -2.045 1.289 1.00 . A A . 51 TRP CB 1 1
2 2460 1 1 51 TRP CD1 C 8.586 -2.094 3.600 1.00 . A A . 51 TRP CD1 1 1
2 2461 1 1 51 TRP CD2 C 6.900 -0.612 3.439 1.00 . A A . 51 TRP CD2 1 1
2 2462 1 1 51 TRP CE2 C 7.354 -0.593 4.793 1.00 . A A . 51 TRP CE2 1 1
2 2463 1 1 51 TRP CE3 C 5.830 0.254 3.105 1.00 . A A . 51 TRP CE3 1 1
2 2464 1 1 51 TRP CG C 7.692 -1.605 2.712 1.00 . A A . 51 TRP CG 1 1
2 2465 1 1 51 TRP CH2 C 5.697 1.050 5.416 1.00 . A A . 51 TRP CH2 1 1
2 2466 1 1 51 TRP CZ2 C 6.770 0.218 5.773 1.00 . A A . 51 TRP CZ2 1 1
2 2467 1 1 51 TRP CZ3 C 5.224 1.061 4.091 1.00 . A A . 51 TRP CZ3 1 1
2 2468 1 1 51 TRP H H 7.702 -4.408 2.207 1.00 . A A . 51 TRP H 1 1
2 2469 1 1 51 TRP HA H 5.535 -2.692 1.350 1.00 . A A . 51 TRP HA 1 1
2 2470 1 1 51 TRP HB2 H 8.522 -2.417 0.939 1.00 . A A . 51 TRP HB2 1 1
2 2471 1 1 51 TRP HB3 H 7.307 -1.165 0.694 1.00 . A A . 51 TRP HB3 1 1
2 2472 1 1 51 TRP HD1 H 9.330 -2.855 3.385 1.00 . A A . 51 TRP HD1 1 1
2 2473 1 1 51 TRP HE1 H 8.951 -1.716 5.648 1.00 . A A . 51 TRP HE1 1 1
2 2474 1 1 51 TRP HE3 H 5.457 0.270 2.087 1.00 . A A . 51 TRP HE3 1 1
2 2475 1 1 51 TRP HH2 H 5.237 1.678 6.166 1.00 . A A . 51 TRP HH2 1 1
2 2476 1 1 51 TRP HZ2 H 7.137 0.198 6.788 1.00 . A A . 51 TRP HZ2 1 1
2 2477 1 1 51 TRP HZ3 H 4.373 1.683 3.845 1.00 . A A . 51 TRP HZ3 1 1
2 2478 1 1 51 TRP N N 6.766 -4.306 1.847 1.00 . A A . 51 TRP N 1 1
2 2479 1 1 51 TRP NE1 N 8.394 -1.496 4.828 1.00 . A A . 51 TRP NE1 1 1
2 2480 1 1 51 TRP O O 7.175 -4.245 -0.980 1.00 . A A . 51 TRP O 1 1
2 2481 1 1 52 TYR C C 5.205 -1.277 -3.156 1.00 . A A . 52 TYR C 1 1
2 2482 1 1 52 TYR CA C 5.526 -2.700 -2.653 1.00 . A A . 52 TYR CA 1 1
2 2483 1 1 52 TYR CB C 4.494 -3.704 -3.214 1.00 . A A . 52 TYR CB 1 1
2 2484 1 1 52 TYR CD1 C 3.639 -5.154 -1.271 1.00 . A A . 52 TYR CD1 1 1
2 2485 1 1 52 TYR CD2 C 4.395 -6.219 -3.322 1.00 . A A . 52 TYR CD2 1 1
2 2486 1 1 52 TYR CE1 C 3.312 -6.419 -0.736 1.00 . A A . 52 TYR CE1 1 1
2 2487 1 1 52 TYR CE2 C 4.051 -7.480 -2.803 1.00 . A A . 52 TYR CE2 1 1
2 2488 1 1 52 TYR CG C 4.217 -5.051 -2.555 1.00 . A A . 52 TYR CG 1 1
2 2489 1 1 52 TYR CZ C 3.523 -7.587 -1.501 1.00 . A A . 52 TYR CZ 1 1
2 2490 1 1 52 TYR H H 4.975 -2.047 -0.718 1.00 . A A . 52 TYR H 1 1
2 2491 1 1 52 TYR HA H 6.506 -2.977 -3.041 1.00 . A A . 52 TYR HA 1 1
2 2492 1 1 52 TYR HB2 H 3.534 -3.202 -3.301 1.00 . A A . 52 TYR HB2 1 1
2 2493 1 1 52 TYR HB3 H 4.861 -3.934 -4.213 1.00 . A A . 52 TYR HB3 1 1
2 2494 1 1 52 TYR HD1 H 3.448 -4.263 -0.689 1.00 . A A . 52 TYR HD1 1 1
2 2495 1 1 52 TYR HD2 H 4.796 -6.141 -4.319 1.00 . A A . 52 TYR HD2 1 1
2 2496 1 1 52 TYR HE1 H 2.903 -6.503 0.262 1.00 . A A . 52 TYR HE1 1 1
2 2497 1 1 52 TYR HE2 H 4.207 -8.377 -3.385 1.00 . A A . 52 TYR HE2 1 1
2 2498 1 1 52 TYR HH H 2.886 -8.775 -0.089 1.00 . A A . 52 TYR HH 1 1
2 2499 1 1 52 TYR N N 5.575 -2.710 -1.196 1.00 . A A . 52 TYR N 1 1
2 2500 1 1 52 TYR O O 4.655 -0.452 -2.418 1.00 . A A . 52 TYR O 1 1
2 2501 1 1 52 TYR OH O 3.224 -8.816 -0.997 1.00 . A A . 52 TYR OH 1 1
2 2502 1 1 53 HIS C C 3.357 0.131 -5.023 1.00 . A A . 53 HIS C 1 1
2 2503 1 1 53 HIS CA C 4.899 0.174 -5.124 1.00 . A A . 53 HIS CA 1 1
2 2504 1 1 53 HIS CB C 5.317 0.207 -6.609 1.00 . A A . 53 HIS CB 1 1
2 2505 1 1 53 HIS CD2 C 7.564 1.405 -6.792 1.00 . A A . 53 HIS CD2 1 1
2 2506 1 1 53 HIS CE1 C 8.846 -0.227 -7.536 1.00 . A A . 53 HIS CE1 1 1
2 2507 1 1 53 HIS CG C 6.804 0.274 -6.897 1.00 . A A . 53 HIS CG 1 1
2 2508 1 1 53 HIS H H 5.969 -1.697 -4.970 1.00 . A A . 53 HIS H 1 1
2 2509 1 1 53 HIS HA H 5.246 1.089 -4.639 1.00 . A A . 53 HIS HA 1 1
2 2510 1 1 53 HIS HB2 H 4.894 -0.656 -7.114 1.00 . A A . 53 HIS HB2 1 1
2 2511 1 1 53 HIS HB3 H 4.860 1.086 -7.067 1.00 . A A . 53 HIS HB3 1 1
2 2512 1 1 53 HIS HD2 H 7.214 2.381 -6.478 1.00 . A A . 53 HIS HD2 1 1
2 2513 1 1 53 HIS HE1 H 9.722 -0.764 -7.886 1.00 . A A . 53 HIS HE1 1 1
2 2514 1 1 53 HIS HE2 H 9.649 1.681 -7.230 1.00 . A A . 53 HIS HE2 1 1
2 2515 1 1 53 HIS N N 5.489 -0.990 -4.431 1.00 . A A . 53 HIS N 1 1
2 2516 1 1 53 HIS ND1 N 7.624 -0.757 -7.375 1.00 . A A . 53 HIS ND1 1 1
2 2517 1 1 53 HIS NE2 N 8.840 1.070 -7.191 1.00 . A A . 53 HIS NE2 1 1
2 2518 1 1 53 HIS O O 2.781 -0.957 -4.944 1.00 . A A . 53 HIS O 1 1
2 2519 1 1 54 PHE C C 0.495 0.375 -5.950 1.00 . A A . 54 PHE C 1 1
2 2520 1 1 54 PHE CA C 1.195 1.330 -4.963 1.00 . A A . 54 PHE CA 1 1
2 2521 1 1 54 PHE CB C 0.696 2.769 -5.177 1.00 . A A . 54 PHE CB 1 1
2 2522 1 1 54 PHE CD1 C -1.739 2.703 -4.406 1.00 . A A . 54 PHE CD1 1 1
2 2523 1 1 54 PHE CD2 C -1.255 3.175 -6.745 1.00 . A A . 54 PHE CD2 1 1
2 2524 1 1 54 PHE CE1 C -3.118 2.765 -4.684 1.00 . A A . 54 PHE CE1 1 1
2 2525 1 1 54 PHE CE2 C -2.635 3.236 -7.017 1.00 . A A . 54 PHE CE2 1 1
2 2526 1 1 54 PHE CG C -0.799 2.893 -5.443 1.00 . A A . 54 PHE CG 1 1
2 2527 1 1 54 PHE CZ C -3.564 3.001 -5.992 1.00 . A A . 54 PHE CZ 1 1
2 2528 1 1 54 PHE H H 3.170 2.162 -5.086 1.00 . A A . 54 PHE H 1 1
2 2529 1 1 54 PHE HA H 0.908 1.028 -3.954 1.00 . A A . 54 PHE HA 1 1
2 2530 1 1 54 PHE HB2 H 0.944 3.349 -4.292 1.00 . A A . 54 PHE HB2 1 1
2 2531 1 1 54 PHE HB3 H 1.236 3.208 -6.018 1.00 . A A . 54 PHE HB3 1 1
2 2532 1 1 54 PHE HD1 H -1.411 2.503 -3.397 1.00 . A A . 54 PHE HD1 1 1
2 2533 1 1 54 PHE HD2 H -0.548 3.337 -7.546 1.00 . A A . 54 PHE HD2 1 1
2 2534 1 1 54 PHE HE1 H -3.844 2.625 -3.897 1.00 . A A . 54 PHE HE1 1 1
2 2535 1 1 54 PHE HE2 H -2.986 3.471 -8.012 1.00 . A A . 54 PHE HE2 1 1
2 2536 1 1 54 PHE HZ H -4.623 3.020 -6.209 1.00 . A A . 54 PHE HZ 1 1
2 2537 1 1 54 PHE N N 2.667 1.282 -5.063 1.00 . A A . 54 PHE N 1 1
2 2538 1 1 54 PHE O O -0.389 -0.378 -5.553 1.00 . A A . 54 PHE O 1 1
2 2539 1 1 55 SER C C 0.762 -1.961 -8.147 1.00 . A A . 55 SER C 1 1
2 2540 1 1 55 SER CA C 0.334 -0.499 -8.264 1.00 . A A . 55 SER CA 1 1
2 2541 1 1 55 SER CB C 0.686 0.068 -9.643 1.00 . A A . 55 SER CB 1 1
2 2542 1 1 55 SER H H 1.712 0.909 -7.488 1.00 . A A . 55 SER H 1 1
2 2543 1 1 55 SER HA H -0.753 -0.482 -8.175 1.00 . A A . 55 SER HA 1 1
2 2544 1 1 55 SER HB2 H 0.472 -0.667 -10.421 1.00 . A A . 55 SER HB2 1 1
2 2545 1 1 55 SER HB3 H 0.055 0.940 -9.815 1.00 . A A . 55 SER HB3 1 1
2 2546 1 1 55 SER HG H 2.608 -0.300 -9.871 1.00 . A A . 55 SER HG 1 1
2 2547 1 1 55 SER N N 0.915 0.352 -7.220 1.00 . A A . 55 SER N 1 1
2 2548 1 1 55 SER O O -0.006 -2.849 -8.520 1.00 . A A . 55 SER O 1 1
2 2549 1 1 55 SER OG O 2.044 0.481 -9.713 1.00 . A A . 55 SER OG 1 1
2 2550 1 1 56 CYS C C 1.576 -4.361 -6.339 1.00 . A A . 56 CYS C 1 1
2 2551 1 1 56 CYS CA C 2.437 -3.585 -7.357 1.00 . A A . 56 CYS CA 1 1
2 2552 1 1 56 CYS CB C 3.905 -3.522 -6.936 1.00 . A A . 56 CYS CB 1 1
2 2553 1 1 56 CYS H H 2.528 -1.467 -7.284 1.00 . A A . 56 CYS H 1 1
2 2554 1 1 56 CYS HA H 2.384 -4.097 -8.308 1.00 . A A . 56 CYS HA 1 1
2 2555 1 1 56 CYS HB2 H 4.026 -2.775 -6.151 1.00 . A A . 56 CYS HB2 1 1
2 2556 1 1 56 CYS HB3 H 4.194 -4.485 -6.515 1.00 . A A . 56 CYS HB3 1 1
2 2557 1 1 56 CYS N N 1.945 -2.232 -7.585 1.00 . A A . 56 CYS N 1 1
2 2558 1 1 56 CYS O O 1.313 -5.543 -6.549 1.00 . A A . 56 CYS O 1 1
2 2559 1 1 56 CYS SG S 4.980 -3.140 -8.369 1.00 . A A . 56 CYS SG 1 1
2 2560 1 1 57 PHE C C -1.145 -4.838 -5.115 1.00 . A A . 57 PHE C 1 1
2 2561 1 1 57 PHE CA C 0.072 -4.259 -4.368 1.00 . A A . 57 PHE CA 1 1
2 2562 1 1 57 PHE CB C -0.355 -3.173 -3.371 1.00 . A A . 57 PHE CB 1 1
2 2563 1 1 57 PHE CD1 C -2.681 -3.853 -2.641 1.00 . A A . 57 PHE CD1 1 1
2 2564 1 1 57 PHE CD2 C -0.874 -3.962 -1.015 1.00 . A A . 57 PHE CD2 1 1
2 2565 1 1 57 PHE CE1 C -3.577 -4.360 -1.689 1.00 . A A . 57 PHE CE1 1 1
2 2566 1 1 57 PHE CE2 C -1.784 -4.424 -0.048 1.00 . A A . 57 PHE CE2 1 1
2 2567 1 1 57 PHE CG C -1.323 -3.668 -2.315 1.00 . A A . 57 PHE CG 1 1
2 2568 1 1 57 PHE CZ C -3.131 -4.639 -0.389 1.00 . A A . 57 PHE CZ 1 1
2 2569 1 1 57 PHE H H 1.339 -2.731 -5.191 1.00 . A A . 57 PHE H 1 1
2 2570 1 1 57 PHE HA H 0.524 -5.059 -3.783 1.00 . A A . 57 PHE HA 1 1
2 2571 1 1 57 PHE HB2 H 0.538 -2.783 -2.881 1.00 . A A . 57 PHE HB2 1 1
2 2572 1 1 57 PHE HB3 H -0.825 -2.348 -3.908 1.00 . A A . 57 PHE HB3 1 1
2 2573 1 1 57 PHE HD1 H -3.040 -3.621 -3.631 1.00 . A A . 57 PHE HD1 1 1
2 2574 1 1 57 PHE HD2 H 0.166 -3.822 -0.753 1.00 . A A . 57 PHE HD2 1 1
2 2575 1 1 57 PHE HE1 H -4.613 -4.518 -1.956 1.00 . A A . 57 PHE HE1 1 1
2 2576 1 1 57 PHE HE2 H -1.452 -4.602 0.962 1.00 . A A . 57 PHE HE2 1 1
2 2577 1 1 57 PHE HZ H -3.831 -5.004 0.348 1.00 . A A . 57 PHE HZ 1 1
2 2578 1 1 57 PHE N N 1.058 -3.694 -5.304 1.00 . A A . 57 PHE N 1 1
2 2579 1 1 57 PHE O O -1.506 -6.006 -4.950 1.00 . A A . 57 PHE O 1 1
2 2580 1 1 58 TRP C C -2.604 -5.410 -7.940 1.00 . A A . 58 TRP C 1 1
2 2581 1 1 58 TRP CA C -2.926 -4.436 -6.793 1.00 . A A . 58 TRP CA 1 1
2 2582 1 1 58 TRP CB C -3.621 -3.168 -7.297 1.00 . A A . 58 TRP CB 1 1
2 2583 1 1 58 TRP CD1 C -3.283 -0.970 -6.096 1.00 . A A . 58 TRP CD1 1 1
2 2584 1 1 58 TRP CD2 C -4.844 -2.241 -5.108 1.00 . A A . 58 TRP CD2 1 1
2 2585 1 1 58 TRP CE2 C -4.714 -1.050 -4.326 1.00 . A A . 58 TRP CE2 1 1
2 2586 1 1 58 TRP CE3 C -5.809 -3.183 -4.684 1.00 . A A . 58 TRP CE3 1 1
2 2587 1 1 58 TRP CG C -3.905 -2.161 -6.226 1.00 . A A . 58 TRP CG 1 1
2 2588 1 1 58 TRP CH2 C -6.456 -1.758 -2.811 1.00 . A A . 58 TRP CH2 1 1
2 2589 1 1 58 TRP CZ2 C -5.503 -0.803 -3.195 1.00 . A A . 58 TRP CZ2 1 1
2 2590 1 1 58 TRP CZ3 C -6.603 -2.946 -3.547 1.00 . A A . 58 TRP CZ3 1 1
2 2591 1 1 58 TRP H H -1.422 -3.091 -6.086 1.00 . A A . 58 TRP H 1 1
2 2592 1 1 58 TRP HA H -3.623 -4.950 -6.129 1.00 . A A . 58 TRP HA 1 1
2 2593 1 1 58 TRP HB2 H -2.995 -2.703 -8.061 1.00 . A A . 58 TRP HB2 1 1
2 2594 1 1 58 TRP HB3 H -4.566 -3.444 -7.760 1.00 . A A . 58 TRP HB3 1 1
2 2595 1 1 58 TRP HD1 H -2.523 -0.590 -6.766 1.00 . A A . 58 TRP HD1 1 1
2 2596 1 1 58 TRP HE1 H -3.360 0.564 -4.657 1.00 . A A . 58 TRP HE1 1 1
2 2597 1 1 58 TRP HE3 H -5.951 -4.093 -5.247 1.00 . A A . 58 TRP HE3 1 1
2 2598 1 1 58 TRP HH2 H -7.075 -1.577 -1.947 1.00 . A A . 58 TRP HH2 1 1
2 2599 1 1 58 TRP HZ2 H -5.383 0.109 -2.629 1.00 . A A . 58 TRP HZ2 1 1
2 2600 1 1 58 TRP HZ3 H -7.332 -3.684 -3.239 1.00 . A A . 58 TRP HZ3 1 1
2 2601 1 1 58 TRP N N -1.747 -4.046 -6.008 1.00 . A A . 58 TRP N 1 1
2 2602 1 1 58 TRP NE1 N -3.730 -0.328 -4.962 1.00 . A A . 58 TRP NE1 1 1
2 2603 1 1 58 TRP O O -3.510 -6.026 -8.502 1.00 . A A . 58 TRP O 1 1
2 2604 1 1 59 LYS C C -0.428 -7.907 -8.534 1.00 . A A . 59 LYS C 1 1
2 2605 1 1 59 LYS CA C -0.762 -6.562 -9.201 1.00 . A A . 59 LYS CA 1 1
2 2606 1 1 59 LYS CB C 0.421 -5.860 -9.880 1.00 . A A . 59 LYS CB 1 1
2 2607 1 1 59 LYS CD C 1.890 -5.699 -11.963 1.00 . A A . 59 LYS CD 1 1
2 2608 1 1 59 LYS CE C 2.672 -4.538 -11.314 1.00 . A A . 59 LYS CE 1 1
2 2609 1 1 59 LYS CG C 1.124 -6.631 -10.998 1.00 . A A . 59 LYS CG 1 1
2 2610 1 1 59 LYS H H -0.643 -4.989 -7.787 1.00 . A A . 59 LYS H 1 1
2 2611 1 1 59 LYS HA H -1.512 -6.775 -9.966 1.00 . A A . 59 LYS HA 1 1
2 2612 1 1 59 LYS HB2 H 0.046 -4.923 -10.297 1.00 . A A . 59 LYS HB2 1 1
2 2613 1 1 59 LYS HB3 H 1.167 -5.636 -9.123 1.00 . A A . 59 LYS HB3 1 1
2 2614 1 1 59 LYS HD2 H 2.565 -6.298 -12.577 1.00 . A A . 59 LYS HD2 1 1
2 2615 1 1 59 LYS HD3 H 1.156 -5.253 -12.637 1.00 . A A . 59 LYS HD3 1 1
2 2616 1 1 59 LYS HE2 H 3.020 -3.869 -12.107 1.00 . A A . 59 LYS HE2 1 1
2 2617 1 1 59 LYS HE3 H 1.989 -3.959 -10.685 1.00 . A A . 59 LYS HE3 1 1
2 2618 1 1 59 LYS HG2 H 1.815 -7.337 -10.544 1.00 . A A . 59 LYS HG2 1 1
2 2619 1 1 59 LYS HG3 H 0.381 -7.189 -11.569 1.00 . A A . 59 LYS HG3 1 1
2 2620 1 1 59 LYS HZ1 H 4.561 -5.377 -11.103 1.00 . A A . 59 LYS HZ1 1 1
2 2621 1 1 59 LYS HZ2 H 4.237 -4.216 -9.983 1.00 . A A . 59 LYS HZ2 1 1
2 2622 1 1 59 LYS HZ3 H 3.569 -5.686 -9.830 1.00 . A A . 59 LYS HZ3 1 1
2 2623 1 1 59 LYS N N -1.314 -5.588 -8.252 1.00 . A A . 59 LYS N 1 1
2 2624 1 1 59 LYS NZ N 3.836 -4.994 -10.512 1.00 . A A . 59 LYS NZ 1 1
2 2625 1 1 59 LYS O O -0.389 -8.926 -9.222 1.00 . A A . 59 LYS O 1 1
2 2626 1 1 60 VAL C C -2.007 -9.479 -6.312 1.00 . A A . 60 VAL C 1 1
2 2627 1 1 60 VAL CA C -0.503 -9.178 -6.406 1.00 . A A . 60 VAL CA 1 1
2 2628 1 1 60 VAL CB C 0.093 -9.078 -4.986 1.00 . A A . 60 VAL CB 1 1
2 2629 1 1 60 VAL CG1 C -0.006 -10.415 -4.237 1.00 . A A . 60 VAL CG1 1 1
2 2630 1 1 60 VAL CG2 C 1.574 -8.703 -4.984 1.00 . A A . 60 VAL CG2 1 1
2 2631 1 1 60 VAL H H -0.192 -7.064 -6.709 1.00 . A A . 60 VAL H 1 1
2 2632 1 1 60 VAL HA H -0.025 -10.018 -6.910 1.00 . A A . 60 VAL HA 1 1
2 2633 1 1 60 VAL HB H -0.448 -8.323 -4.418 1.00 . A A . 60 VAL HB 1 1
2 2634 1 1 60 VAL HG11 H 0.477 -11.205 -4.811 1.00 . A A . 60 VAL HG11 1 1
2 2635 1 1 60 VAL HG12 H 0.484 -10.333 -3.267 1.00 . A A . 60 VAL HG12 1 1
2 2636 1 1 60 VAL HG13 H -1.050 -10.681 -4.071 1.00 . A A . 60 VAL HG13 1 1
2 2637 1 1 60 VAL HG21 H 1.904 -8.590 -3.954 1.00 . A A . 60 VAL HG21 1 1
2 2638 1 1 60 VAL HG22 H 2.159 -9.486 -5.462 1.00 . A A . 60 VAL HG22 1 1
2 2639 1 1 60 VAL HG23 H 1.733 -7.758 -5.498 1.00 . A A . 60 VAL HG23 1 1
2 2640 1 1 60 VAL N N -0.283 -7.948 -7.202 1.00 . A A . 60 VAL N 1 1
2 2641 1 1 60 VAL O O -2.422 -10.633 -6.425 1.00 . A A . 60 VAL O 1 1
2 2642 1 1 61 GLY C C -4.989 -8.867 -4.921 1.00 . A A . 61 GLY C 1 1
2 2643 1 1 61 GLY CA C -4.294 -8.513 -6.241 1.00 . A A . 61 GLY CA 1 1
2 2644 1 1 61 GLY H H -2.406 -7.521 -6.044 1.00 . A A . 61 GLY H 1 1
2 2645 1 1 61 GLY HA2 H -4.675 -7.544 -6.561 1.00 . A A . 61 GLY HA2 1 1
2 2646 1 1 61 GLY HA3 H -4.583 -9.248 -6.994 1.00 . A A . 61 GLY HA3 1 1
2 2647 1 1 61 GLY N N -2.830 -8.432 -6.169 1.00 . A A . 61 GLY N 1 1
2 2648 1 1 61 GLY O O -6.031 -9.528 -4.939 1.00 . A A . 61 GLY O 1 1
2 2649 1 1 62 HIS C C -6.371 -7.733 -2.387 1.00 . A A . 62 HIS C 1 1
2 2650 1 1 62 HIS CA C -5.097 -8.587 -2.468 1.00 . A A . 62 HIS CA 1 1
2 2651 1 1 62 HIS CB C -4.133 -8.229 -1.327 1.00 . A A . 62 HIS CB 1 1
2 2652 1 1 62 HIS CD2 C -1.881 -9.418 -1.543 1.00 . A A . 62 HIS CD2 1 1
2 2653 1 1 62 HIS CE1 C -2.219 -11.112 -0.169 1.00 . A A . 62 HIS CE1 1 1
2 2654 1 1 62 HIS CG C -3.139 -9.321 -1.026 1.00 . A A . 62 HIS CG 1 1
2 2655 1 1 62 HIS H H -3.583 -7.908 -3.829 1.00 . A A . 62 HIS H 1 1
2 2656 1 1 62 HIS HA H -5.393 -9.629 -2.335 1.00 . A A . 62 HIS HA 1 1
2 2657 1 1 62 HIS HB2 H -3.603 -7.307 -1.567 1.00 . A A . 62 HIS HB2 1 1
2 2658 1 1 62 HIS HB3 H -4.713 -8.050 -0.421 1.00 . A A . 62 HIS HB3 1 1
2 2659 1 1 62 HIS HD2 H -1.416 -8.720 -2.227 1.00 . A A . 62 HIS HD2 1 1
2 2660 1 1 62 HIS HE1 H -2.044 -12.009 0.415 1.00 . A A . 62 HIS HE1 1 1
2 2661 1 1 62 HIS HE2 H -0.381 -10.901 -1.158 1.00 . A A . 62 HIS HE2 1 1
2 2662 1 1 62 HIS N N -4.433 -8.450 -3.776 1.00 . A A . 62 HIS N 1 1
2 2663 1 1 62 HIS ND1 N -3.357 -10.397 -0.162 1.00 . A A . 62 HIS ND1 1 1
2 2664 1 1 62 HIS NE2 N -1.319 -10.551 -0.993 1.00 . A A . 62 HIS NE2 1 1
2 2665 1 1 62 HIS O O -6.379 -6.568 -2.795 1.00 . A A . 62 HIS O 1 1
2 2666 1 1 63 SER C C -8.925 -6.989 -0.343 1.00 . A A . 63 SER C 1 1
2 2667 1 1 63 SER CA C -8.757 -7.655 -1.705 1.00 . A A . 63 SER CA 1 1
2 2668 1 1 63 SER CB C -9.899 -8.649 -1.946 1.00 . A A . 63 SER CB 1 1
2 2669 1 1 63 SER H H -7.367 -9.262 -1.523 1.00 . A A . 63 SER H 1 1
2 2670 1 1 63 SER HA H -8.843 -6.862 -2.451 1.00 . A A . 63 SER HA 1 1
2 2671 1 1 63 SER HB2 H -9.834 -9.460 -1.217 1.00 . A A . 63 SER HB2 1 1
2 2672 1 1 63 SER HB3 H -10.854 -8.137 -1.815 1.00 . A A . 63 SER HB3 1 1
2 2673 1 1 63 SER HG H -10.569 -9.812 -3.378 1.00 . A A . 63 SER HG 1 1
2 2674 1 1 63 SER N N -7.445 -8.308 -1.843 1.00 . A A . 63 SER N 1 1
2 2675 1 1 63 SER O O -8.558 -7.540 0.696 1.00 . A A . 63 SER O 1 1
2 2676 1 1 63 SER OG O -9.831 -9.182 -3.261 1.00 . A A . 63 SER OG 1 1
2 2677 1 1 64 ILE C C -11.192 -4.503 0.836 1.00 . A A . 64 ILE C 1 1
2 2678 1 1 64 ILE CA C -9.719 -4.935 0.810 1.00 . A A . 64 ILE CA 1 1
2 2679 1 1 64 ILE CB C -8.743 -3.735 0.767 1.00 . A A . 64 ILE CB 1 1
2 2680 1 1 64 ILE CD1 C -6.284 -2.969 0.446 1.00 . A A . 64 ILE CD1 1 1
2 2681 1 1 64 ILE CG1 C -7.319 -4.088 0.266 1.00 . A A . 64 ILE CG1 1 1
2 2682 1 1 64 ILE CG2 C -8.696 -3.092 2.160 1.00 . A A . 64 ILE CG2 1 1
2 2683 1 1 64 ILE H H -9.837 -5.437 -1.248 1.00 . A A . 64 ILE H 1 1
2 2684 1 1 64 ILE HA H -9.521 -5.503 1.720 1.00 . A A . 64 ILE HA 1 1
2 2685 1 1 64 ILE HB H -9.139 -3.015 0.057 1.00 . A A . 64 ILE HB 1 1
2 2686 1 1 64 ILE HD11 H -6.723 -2.000 0.206 1.00 . A A . 64 ILE HD11 1 1
2 2687 1 1 64 ILE HD12 H -5.926 -2.959 1.473 1.00 . A A . 64 ILE HD12 1 1
2 2688 1 1 64 ILE HD13 H -5.439 -3.139 -0.211 1.00 . A A . 64 ILE HD13 1 1
2 2689 1 1 64 ILE HG12 H -6.957 -4.980 0.773 1.00 . A A . 64 ILE HG12 1 1
2 2690 1 1 64 ILE HG13 H -7.375 -4.312 -0.799 1.00 . A A . 64 ILE HG13 1 1
2 2691 1 1 64 ILE HG21 H -8.284 -3.798 2.878 1.00 . A A . 64 ILE HG21 1 1
2 2692 1 1 64 ILE HG22 H -8.060 -2.208 2.140 1.00 . A A . 64 ILE HG22 1 1
2 2693 1 1 64 ILE HG23 H -9.697 -2.798 2.481 1.00 . A A . 64 ILE HG23 1 1
2 2694 1 1 64 ILE N N -9.522 -5.798 -0.358 1.00 . A A . 64 ILE N 1 1
2 2695 1 1 64 ILE O O -11.732 -4.071 -0.187 1.00 . A A . 64 ILE O 1 1
2 2696 1 1 65 ARG C C -13.760 -3.492 3.149 1.00 . A A . 65 ARG C 1 1
2 2697 1 1 65 ARG CA C -13.325 -4.566 2.147 1.00 . A A . 65 ARG CA 1 1
2 2698 1 1 65 ARG CB C -13.944 -5.952 2.455 1.00 . A A . 65 ARG CB 1 1
2 2699 1 1 65 ARG CD C -12.107 -7.722 2.704 1.00 . A A . 65 ARG CD 1 1
2 2700 1 1 65 ARG CG C -13.152 -6.852 3.425 1.00 . A A . 65 ARG CG 1 1
2 2701 1 1 65 ARG CZ C -9.947 -8.786 3.418 1.00 . A A . 65 ARG CZ 1 1
2 2702 1 1 65 ARG H H -11.304 -4.929 2.802 1.00 . A A . 65 ARG H 1 1
2 2703 1 1 65 ARG HA H -13.761 -4.237 1.202 1.00 . A A . 65 ARG HA 1 1
2 2704 1 1 65 ARG HB2 H -14.942 -5.798 2.871 1.00 . A A . 65 ARG HB2 1 1
2 2705 1 1 65 ARG HB3 H -14.081 -6.492 1.515 1.00 . A A . 65 ARG HB3 1 1
2 2706 1 1 65 ARG HD2 H -12.544 -8.705 2.523 1.00 . A A . 65 ARG HD2 1 1
2 2707 1 1 65 ARG HD3 H -11.858 -7.284 1.736 1.00 . A A . 65 ARG HD3 1 1
2 2708 1 1 65 ARG HE H -10.646 -7.099 4.150 1.00 . A A . 65 ARG HE 1 1
2 2709 1 1 65 ARG HG2 H -12.670 -6.238 4.181 1.00 . A A . 65 ARG HG2 1 1
2 2710 1 1 65 ARG HG3 H -13.844 -7.513 3.948 1.00 . A A . 65 ARG HG3 1 1
2 2711 1 1 65 ARG HH11 H -10.833 -9.894 2.013 1.00 . A A . 65 ARG HH11 1 1
2 2712 1 1 65 ARG HH12 H -9.301 -10.496 2.584 1.00 . A A . 65 ARG HH12 1 1
2 2713 1 1 65 ARG HH21 H -8.888 -7.883 4.817 1.00 . A A . 65 ARG HH21 1 1
2 2714 1 1 65 ARG HH22 H -8.180 -9.378 4.182 1.00 . A A . 65 ARG HH22 1 1
2 2715 1 1 65 ARG N N -11.856 -4.664 1.985 1.00 . A A . 65 ARG N 1 1
2 2716 1 1 65 ARG NE N -10.867 -7.845 3.491 1.00 . A A . 65 ARG NE 1 1
2 2717 1 1 65 ARG NH1 N -10.037 -9.812 2.619 1.00 . A A . 65 ARG NH1 1 1
2 2718 1 1 65 ARG NH2 N -8.909 -8.689 4.189 1.00 . A A . 65 ARG NH2 1 1
2 2719 1 1 65 ARG O O -14.887 -3.001 3.067 1.00 . A A . 65 ARG O 1 1
2 2720 1 1 66 HIS C C -11.632 -1.143 4.939 1.00 . A A . 66 HIS C 1 1
2 2721 1 1 66 HIS CA C -12.984 -1.872 4.874 1.00 . A A . 66 HIS CA 1 1
2 2722 1 1 66 HIS CB C -13.663 -2.170 6.233 1.00 . A A . 66 HIS CB 1 1
2 2723 1 1 66 HIS CD2 C -12.743 -4.528 6.734 1.00 . A A . 66 HIS CD2 1 1
2 2724 1 1 66 HIS CE1 C -12.729 -4.468 8.927 1.00 . A A . 66 HIS CE1 1 1
2 2725 1 1 66 HIS CG C -13.136 -3.281 7.124 1.00 . A A . 66 HIS CG 1 1
2 2726 1 1 66 HIS H H -11.975 -3.573 4.073 1.00 . A A . 66 HIS H 1 1
2 2727 1 1 66 HIS HA H -13.648 -1.173 4.371 1.00 . A A . 66 HIS HA 1 1
2 2728 1 1 66 HIS HB2 H -13.662 -1.246 6.812 1.00 . A A . 66 HIS HB2 1 1
2 2729 1 1 66 HIS HB3 H -14.707 -2.408 6.027 1.00 . A A . 66 HIS HB3 1 1
2 2730 1 1 66 HIS HD2 H -12.676 -4.888 5.726 1.00 . A A . 66 HIS HD2 1 1
2 2731 1 1 66 HIS HE1 H -12.635 -4.789 9.955 1.00 . A A . 66 HIS HE1 1 1
2 2732 1 1 66 HIS HE2 H -12.157 -6.215 7.917 1.00 . A A . 66 HIS HE2 1 1
2 2733 1 1 66 HIS N N -12.861 -3.072 4.037 1.00 . A A . 66 HIS N 1 1
2 2734 1 1 66 HIS ND1 N -13.156 -3.259 8.524 1.00 . A A . 66 HIS ND1 1 1
2 2735 1 1 66 HIS NE2 N -12.470 -5.251 7.871 1.00 . A A . 66 HIS NE2 1 1
2 2736 1 1 66 HIS O O -10.965 -1.147 5.973 1.00 . A A . 66 HIS O 1 1
2 2737 1 1 67 PRO C C -9.368 1.022 4.639 1.00 . A A . 67 PRO C 1 1
2 2738 1 1 67 PRO CA C -9.795 -0.077 3.663 1.00 . A A . 67 PRO CA 1 1
2 2739 1 1 67 PRO CB C -9.674 0.397 2.206 1.00 . A A . 67 PRO CB 1 1
2 2740 1 1 67 PRO CD C -11.896 -0.369 2.567 1.00 . A A . 67 PRO CD 1 1
2 2741 1 1 67 PRO CG C -11.116 0.698 1.814 1.00 . A A . 67 PRO CG 1 1
2 2742 1 1 67 PRO HA H -9.138 -0.923 3.840 1.00 . A A . 67 PRO HA 1 1
2 2743 1 1 67 PRO HB2 H -9.039 1.279 2.105 1.00 . A A . 67 PRO HB2 1 1
2 2744 1 1 67 PRO HB3 H -9.296 -0.405 1.574 1.00 . A A . 67 PRO HB3 1 1
2 2745 1 1 67 PRO HD2 H -12.920 -0.030 2.725 1.00 . A A . 67 PRO HD2 1 1
2 2746 1 1 67 PRO HD3 H -11.886 -1.302 2.001 1.00 . A A . 67 PRO HD3 1 1
2 2747 1 1 67 PRO HG2 H -11.397 1.676 2.203 1.00 . A A . 67 PRO HG2 1 1
2 2748 1 1 67 PRO HG3 H -11.273 0.639 0.737 1.00 . A A . 67 PRO HG3 1 1
2 2749 1 1 67 PRO N N -11.175 -0.543 3.820 1.00 . A A . 67 PRO N 1 1
2 2750 1 1 67 PRO O O -8.211 1.047 5.042 1.00 . A A . 67 PRO O 1 1
2 2751 1 1 68 ASP C C -9.749 2.271 7.533 1.00 . A A . 68 ASP C 1 1
2 2752 1 1 68 ASP CA C -9.978 2.881 6.133 1.00 . A A . 68 ASP CA 1 1
2 2753 1 1 68 ASP CB C -11.038 3.991 6.109 1.00 . A A . 68 ASP CB 1 1
2 2754 1 1 68 ASP CG C -12.471 3.456 6.226 1.00 . A A . 68 ASP CG 1 1
2 2755 1 1 68 ASP H H -11.237 1.791 4.798 1.00 . A A . 68 ASP H 1 1
2 2756 1 1 68 ASP HA H -9.025 3.337 5.866 1.00 . A A . 68 ASP HA 1 1
2 2757 1 1 68 ASP HB2 H -10.837 4.705 6.911 1.00 . A A . 68 ASP HB2 1 1
2 2758 1 1 68 ASP HB3 H -10.948 4.530 5.166 1.00 . A A . 68 ASP HB3 1 1
2 2759 1 1 68 ASP N N -10.278 1.878 5.103 1.00 . A A . 68 ASP N 1 1
2 2760 1 1 68 ASP O O -9.284 2.960 8.444 1.00 . A A . 68 ASP O 1 1
2 2761 1 1 68 ASP OD1 O -13.059 3.134 5.164 1.00 . A A . 68 ASP OD1 1 1
2 2762 1 1 68 ASP OD2 O -13.007 3.371 7.355 1.00 . A A . 68 ASP OD2 1 1
2 2763 1 1 69 VAL C C -8.489 -0.764 8.587 1.00 . A A . 69 VAL C 1 1
2 2764 1 1 69 VAL CA C -9.695 0.150 8.861 1.00 . A A . 69 VAL CA 1 1
2 2765 1 1 69 VAL CB C -10.907 -0.702 9.295 1.00 . A A . 69 VAL CB 1 1
2 2766 1 1 69 VAL CG1 C -10.657 -1.390 10.643 1.00 . A A . 69 VAL CG1 1 1
2 2767 1 1 69 VAL CG2 C -12.193 0.127 9.414 1.00 . A A . 69 VAL CG2 1 1
2 2768 1 1 69 VAL H H -10.438 0.487 6.899 1.00 . A A . 69 VAL H 1 1
2 2769 1 1 69 VAL HA H -9.437 0.814 9.681 1.00 . A A . 69 VAL HA 1 1
2 2770 1 1 69 VAL HB H -11.075 -1.475 8.548 1.00 . A A . 69 VAL HB 1 1
2 2771 1 1 69 VAL HG11 H -10.455 -0.644 11.412 1.00 . A A . 69 VAL HG11 1 1
2 2772 1 1 69 VAL HG12 H -11.533 -1.972 10.925 1.00 . A A . 69 VAL HG12 1 1
2 2773 1 1 69 VAL HG13 H -9.811 -2.070 10.565 1.00 . A A . 69 VAL HG13 1 1
2 2774 1 1 69 VAL HG21 H -13.005 -0.501 9.781 1.00 . A A . 69 VAL HG21 1 1
2 2775 1 1 69 VAL HG22 H -12.040 0.962 10.096 1.00 . A A . 69 VAL HG22 1 1
2 2776 1 1 69 VAL HG23 H -12.481 0.505 8.433 1.00 . A A . 69 VAL HG23 1 1
2 2777 1 1 69 VAL N N -10.029 0.971 7.689 1.00 . A A . 69 VAL N 1 1
2 2778 1 1 69 VAL O O -7.594 -0.880 9.425 1.00 . A A . 69 VAL O 1 1
2 2779 1 1 70 GLU C C -6.149 -1.959 6.516 1.00 . A A . 70 GLU C 1 1
2 2780 1 1 70 GLU CA C -7.473 -2.471 7.089 1.00 . A A . 70 GLU CA 1 1
2 2781 1 1 70 GLU CB C -8.074 -3.453 6.068 1.00 . A A . 70 GLU CB 1 1
2 2782 1 1 70 GLU CD C -9.815 -5.141 5.415 1.00 . A A . 70 GLU CD 1 1
2 2783 1 1 70 GLU CG C -9.333 -4.190 6.523 1.00 . A A . 70 GLU CG 1 1
2 2784 1 1 70 GLU H H -9.217 -1.250 6.774 1.00 . A A . 70 GLU H 1 1
2 2785 1 1 70 GLU HA H -7.198 -3.007 8.001 1.00 . A A . 70 GLU HA 1 1
2 2786 1 1 70 GLU HB2 H -8.301 -2.904 5.153 1.00 . A A . 70 GLU HB2 1 1
2 2787 1 1 70 GLU HB3 H -7.323 -4.207 5.837 1.00 . A A . 70 GLU HB3 1 1
2 2788 1 1 70 GLU HG2 H -9.107 -4.753 7.431 1.00 . A A . 70 GLU HG2 1 1
2 2789 1 1 70 GLU HG3 H -10.118 -3.471 6.760 1.00 . A A . 70 GLU HG3 1 1
2 2790 1 1 70 GLU N N -8.447 -1.410 7.417 1.00 . A A . 70 GLU N 1 1
2 2791 1 1 70 GLU O O -5.127 -2.631 6.665 1.00 . A A . 70 GLU O 1 1
2 2792 1 1 70 GLU OE1 O -10.490 -4.698 4.455 1.00 . A A . 70 GLU OE1 1 1
2 2793 1 1 70 GLU OE2 O -9.524 -6.356 5.493 1.00 . A A . 70 GLU OE2 1 1
2 2794 1 1 71 VAL C C -4.513 0.882 6.433 1.00 . A A . 71 VAL C 1 1
2 2795 1 1 71 VAL CA C -4.980 -0.092 5.362 1.00 . A A . 71 VAL CA 1 1
2 2796 1 1 71 VAL CB C -5.232 0.578 4.006 1.00 . A A . 71 VAL CB 1 1
2 2797 1 1 71 VAL CG1 C -3.890 1.043 3.458 1.00 . A A . 71 VAL CG1 1 1
2 2798 1 1 71 VAL CG2 C -5.814 -0.410 2.989 1.00 . A A . 71 VAL CG2 1 1
2 2799 1 1 71 VAL H H -7.047 -0.300 5.792 1.00 . A A . 71 VAL H 1 1
2 2800 1 1 71 VAL HA H -4.160 -0.783 5.175 1.00 . A A . 71 VAL HA 1 1
2 2801 1 1 71 VAL HB H -5.893 1.436 4.104 1.00 . A A . 71 VAL HB 1 1
2 2802 1 1 71 VAL HG11 H -3.235 0.188 3.282 1.00 . A A . 71 VAL HG11 1 1
2 2803 1 1 71 VAL HG12 H -4.061 1.576 2.525 1.00 . A A . 71 VAL HG12 1 1
2 2804 1 1 71 VAL HG13 H -3.418 1.707 4.181 1.00 . A A . 71 VAL HG13 1 1
2 2805 1 1 71 VAL HG21 H -6.802 -0.724 3.312 1.00 . A A . 71 VAL HG21 1 1
2 2806 1 1 71 VAL HG22 H -5.900 0.065 2.013 1.00 . A A . 71 VAL HG22 1 1
2 2807 1 1 71 VAL HG23 H -5.168 -1.285 2.917 1.00 . A A . 71 VAL HG23 1 1
2 2808 1 1 71 VAL N N -6.163 -0.793 5.867 1.00 . A A . 71 VAL N 1 1
2 2809 1 1 71 VAL O O -4.987 2.012 6.561 1.00 . A A . 71 VAL O 1 1
2 2810 1 1 72 ASP C C -2.138 2.420 7.422 1.00 . A A . 72 ASP C 1 1
2 2811 1 1 72 ASP CA C -2.804 1.240 8.161 1.00 . A A . 72 ASP CA 1 1
2 2812 1 1 72 ASP CB C -1.805 0.306 8.849 1.00 . A A . 72 ASP CB 1 1
2 2813 1 1 72 ASP CG C -0.991 1.011 9.935 1.00 . A A . 72 ASP CG 1 1
2 2814 1 1 72 ASP H H -3.226 -0.529 7.067 1.00 . A A . 72 ASP H 1 1
2 2815 1 1 72 ASP HA H -3.490 1.633 8.913 1.00 . A A . 72 ASP HA 1 1
2 2816 1 1 72 ASP HB2 H -2.372 -0.527 9.277 1.00 . A A . 72 ASP HB2 1 1
2 2817 1 1 72 ASP HB3 H -1.122 -0.107 8.106 1.00 . A A . 72 ASP HB3 1 1
2 2818 1 1 72 ASP N N -3.553 0.420 7.221 1.00 . A A . 72 ASP N 1 1
2 2819 1 1 72 ASP O O -1.610 2.259 6.325 1.00 . A A . 72 ASP O 1 1
2 2820 1 1 72 ASP OD1 O -0.062 1.772 9.584 1.00 . A A . 72 ASP OD1 1 1
2 2821 1 1 72 ASP OD2 O -1.280 0.791 11.132 1.00 . A A . 72 ASP OD2 1 1
2 2822 1 1 73 GLY C C -2.523 5.498 6.298 1.00 . A A . 73 GLY C 1 1
2 2823 1 1 73 GLY CA C -1.642 4.836 7.361 1.00 . A A . 73 GLY CA 1 1
2 2824 1 1 73 GLY H H -2.683 3.717 8.860 1.00 . A A . 73 GLY H 1 1
2 2825 1 1 73 GLY HA2 H -1.451 5.571 8.142 1.00 . A A . 73 GLY HA2 1 1
2 2826 1 1 73 GLY HA3 H -0.692 4.592 6.888 1.00 . A A . 73 GLY HA3 1 1
2 2827 1 1 73 GLY N N -2.201 3.626 7.981 1.00 . A A . 73 GLY N 1 1
2 2828 1 1 73 GLY O O -2.134 6.524 5.746 1.00 . A A . 73 GLY O 1 1
2 2829 1 1 74 PHE C C -5.020 7.107 5.618 1.00 . A A . 74 PHE C 1 1
2 2830 1 1 74 PHE CA C -4.727 5.657 5.178 1.00 . A A . 74 PHE CA 1 1
2 2831 1 1 74 PHE CB C -5.997 4.798 5.176 1.00 . A A . 74 PHE CB 1 1
2 2832 1 1 74 PHE CD1 C -7.121 5.004 2.921 1.00 . A A . 74 PHE CD1 1 1
2 2833 1 1 74 PHE CD2 C -8.186 6.036 4.855 1.00 . A A . 74 PHE CD2 1 1
2 2834 1 1 74 PHE CE1 C -8.190 5.426 2.112 1.00 . A A . 74 PHE CE1 1 1
2 2835 1 1 74 PHE CE2 C -9.255 6.456 4.043 1.00 . A A . 74 PHE CE2 1 1
2 2836 1 1 74 PHE CG C -7.122 5.303 4.296 1.00 . A A . 74 PHE CG 1 1
2 2837 1 1 74 PHE CZ C -9.259 6.141 2.676 1.00 . A A . 74 PHE CZ 1 1
2 2838 1 1 74 PHE H H -4.002 4.123 6.486 1.00 . A A . 74 PHE H 1 1
2 2839 1 1 74 PHE HA H -4.334 5.700 4.161 1.00 . A A . 74 PHE HA 1 1
2 2840 1 1 74 PHE HB2 H -5.733 3.800 4.829 1.00 . A A . 74 PHE HB2 1 1
2 2841 1 1 74 PHE HB3 H -6.365 4.703 6.199 1.00 . A A . 74 PHE HB3 1 1
2 2842 1 1 74 PHE HD1 H -6.306 4.441 2.488 1.00 . A A . 74 PHE HD1 1 1
2 2843 1 1 74 PHE HD2 H -8.192 6.267 5.912 1.00 . A A . 74 PHE HD2 1 1
2 2844 1 1 74 PHE HE1 H -8.192 5.199 1.056 1.00 . A A . 74 PHE HE1 1 1
2 2845 1 1 74 PHE HE2 H -10.081 7.007 4.470 1.00 . A A . 74 PHE HE2 1 1
2 2846 1 1 74 PHE HZ H -10.090 6.452 2.055 1.00 . A A . 74 PHE HZ 1 1
2 2847 1 1 74 PHE N N -3.740 4.997 6.048 1.00 . A A . 74 PHE N 1 1
2 2848 1 1 74 PHE O O -5.218 7.992 4.784 1.00 . A A . 74 PHE O 1 1
2 2849 1 1 75 SER C C -3.931 9.670 7.264 1.00 . A A . 75 SER C 1 1
2 2850 1 1 75 SER CA C -5.110 8.713 7.528 1.00 . A A . 75 SER CA 1 1
2 2851 1 1 75 SER CB C -5.312 8.573 9.043 1.00 . A A . 75 SER CB 1 1
2 2852 1 1 75 SER H H -4.837 6.597 7.554 1.00 . A A . 75 SER H 1 1
2 2853 1 1 75 SER HA H -6.005 9.178 7.116 1.00 . A A . 75 SER HA 1 1
2 2854 1 1 75 SER HB2 H -4.400 8.175 9.491 1.00 . A A . 75 SER HB2 1 1
2 2855 1 1 75 SER HB3 H -5.514 9.556 9.472 1.00 . A A . 75 SER HB3 1 1
2 2856 1 1 75 SER HG H -6.514 7.661 10.298 1.00 . A A . 75 SER HG 1 1
2 2857 1 1 75 SER N N -4.959 7.377 6.925 1.00 . A A . 75 SER N 1 1
2 2858 1 1 75 SER O O -4.058 10.872 7.497 1.00 . A A . 75 SER O 1 1
2 2859 1 1 75 SER OG O -6.398 7.702 9.328 1.00 . A A . 75 SER OG 1 1
2 2860 1 1 76 GLU C C -1.724 10.547 4.960 1.00 . A A . 76 GLU C 1 1
2 2861 1 1 76 GLU CA C -1.616 9.982 6.395 1.00 . A A . 76 GLU CA 1 1
2 2862 1 1 76 GLU CB C -0.319 9.158 6.548 1.00 . A A . 76 GLU CB 1 1
2 2863 1 1 76 GLU CD C 1.169 7.719 8.062 1.00 . A A . 76 GLU CD 1 1
2 2864 1 1 76 GLU CG C -0.089 8.608 7.968 1.00 . A A . 76 GLU CG 1 1
2 2865 1 1 76 GLU H H -2.738 8.176 6.585 1.00 . A A . 76 GLU H 1 1
2 2866 1 1 76 GLU HA H -1.543 10.839 7.068 1.00 . A A . 76 GLU HA 1 1
2 2867 1 1 76 GLU HB2 H -0.331 8.331 5.840 1.00 . A A . 76 GLU HB2 1 1
2 2868 1 1 76 GLU HB3 H 0.523 9.800 6.289 1.00 . A A . 76 GLU HB3 1 1
2 2869 1 1 76 GLU HG2 H 0.007 9.449 8.660 1.00 . A A . 76 GLU HG2 1 1
2 2870 1 1 76 GLU HG3 H -0.960 8.025 8.275 1.00 . A A . 76 GLU HG3 1 1
2 2871 1 1 76 GLU N N -2.790 9.172 6.772 1.00 . A A . 76 GLU N 1 1
2 2872 1 1 76 GLU O O -0.957 11.438 4.583 1.00 . A A . 76 GLU O 1 1
2 2873 1 1 76 GLU OE1 O 2.256 8.110 7.574 1.00 . A A . 76 GLU OE1 1 1
2 2874 1 1 76 GLU OE2 O 1.096 6.612 8.649 1.00 . A A . 76 GLU OE2 1 1
2 2875 1 1 77 LEU C C -3.864 11.641 2.631 1.00 . A A . 77 LEU C 1 1
2 2876 1 1 77 LEU CA C -2.909 10.439 2.767 1.00 . A A . 77 LEU CA 1 1
2 2877 1 1 77 LEU CB C -3.472 9.238 1.991 1.00 . A A . 77 LEU CB 1 1
2 2878 1 1 77 LEU CD1 C -3.360 6.934 1.120 1.00 . A A . 77 LEU CD1 1 1
2 2879 1 1 77 LEU CD2 C -1.258 8.255 1.171 1.00 . A A . 77 LEU CD2 1 1
2 2880 1 1 77 LEU CG C -2.574 7.993 1.895 1.00 . A A . 77 LEU CG 1 1
2 2881 1 1 77 LEU H H -3.289 9.346 4.552 1.00 . A A . 77 LEU H 1 1
2 2882 1 1 77 LEU HA H -1.962 10.721 2.312 1.00 . A A . 77 LEU HA 1 1
2 2883 1 1 77 LEU HB2 H -4.405 8.941 2.466 1.00 . A A . 77 LEU HB2 1 1
2 2884 1 1 77 LEU HB3 H -3.709 9.566 0.979 1.00 . A A . 77 LEU HB3 1 1
2 2885 1 1 77 LEU HD11 H -4.258 6.661 1.675 1.00 . A A . 77 LEU HD11 1 1
2 2886 1 1 77 LEU HD12 H -3.646 7.316 0.140 1.00 . A A . 77 LEU HD12 1 1
2 2887 1 1 77 LEU HD13 H -2.751 6.049 0.980 1.00 . A A . 77 LEU HD13 1 1
2 2888 1 1 77 LEU HD21 H -0.685 7.332 1.111 1.00 . A A . 77 LEU HD21 1 1
2 2889 1 1 77 LEU HD22 H -1.454 8.631 0.168 1.00 . A A . 77 LEU HD22 1 1
2 2890 1 1 77 LEU HD23 H -0.665 8.982 1.725 1.00 . A A . 77 LEU HD23 1 1
2 2891 1 1 77 LEU HG H -2.335 7.616 2.891 1.00 . A A . 77 LEU HG 1 1
2 2892 1 1 77 LEU N N -2.673 10.045 4.160 1.00 . A A . 77 LEU N 1 1
2 2893 1 1 77 LEU O O -4.722 11.881 3.487 1.00 . A A . 77 LEU O 1 1
2 2894 1 1 78 ARG C C -6.074 12.681 0.614 1.00 . A A . 78 ARG C 1 1
2 2895 1 1 78 ARG CA C -4.761 13.341 1.038 1.00 . A A . 78 ARG CA 1 1
2 2896 1 1 78 ARG CB C -4.184 14.153 -0.142 1.00 . A A . 78 ARG CB 1 1
2 2897 1 1 78 ARG CD C -4.693 16.564 0.532 1.00 . A A . 78 ARG CD 1 1
2 2898 1 1 78 ARG CG C -3.602 15.510 0.284 1.00 . A A . 78 ARG CG 1 1
2 2899 1 1 78 ARG CZ C -6.103 17.938 -1.043 1.00 . A A . 78 ARG CZ 1 1
2 2900 1 1 78 ARG H H -3.026 12.101 0.856 1.00 . A A . 78 ARG H 1 1
2 2901 1 1 78 ARG HA H -4.995 14.011 1.867 1.00 . A A . 78 ARG HA 1 1
2 2902 1 1 78 ARG HB2 H -3.407 13.580 -0.644 1.00 . A A . 78 ARG HB2 1 1
2 2903 1 1 78 ARG HB3 H -4.959 14.319 -0.890 1.00 . A A . 78 ARG HB3 1 1
2 2904 1 1 78 ARG HD2 H -5.388 16.200 1.291 1.00 . A A . 78 ARG HD2 1 1
2 2905 1 1 78 ARG HD3 H -4.211 17.472 0.903 1.00 . A A . 78 ARG HD3 1 1
2 2906 1 1 78 ARG HE H -5.413 16.150 -1.444 1.00 . A A . 78 ARG HE 1 1
2 2907 1 1 78 ARG HG2 H -3.002 15.383 1.188 1.00 . A A . 78 ARG HG2 1 1
2 2908 1 1 78 ARG HG3 H -2.945 15.874 -0.507 1.00 . A A . 78 ARG HG3 1 1
2 2909 1 1 78 ARG HH11 H -5.834 18.939 0.664 1.00 . A A . 78 ARG HH11 1 1
2 2910 1 1 78 ARG HH12 H -6.771 19.768 -0.550 1.00 . A A . 78 ARG HH12 1 1
2 2911 1 1 78 ARG HH21 H -6.539 17.135 -2.797 1.00 . A A . 78 ARG HH21 1 1
2 2912 1 1 78 ARG HH22 H -7.179 18.763 -2.535 1.00 . A A . 78 ARG HH22 1 1
2 2913 1 1 78 ARG N N -3.769 12.353 1.501 1.00 . A A . 78 ARG N 1 1
2 2914 1 1 78 ARG NE N -5.430 16.858 -0.711 1.00 . A A . 78 ARG NE 1 1
2 2915 1 1 78 ARG NH1 N -6.248 18.963 -0.251 1.00 . A A . 78 ARG NH1 1 1
2 2916 1 1 78 ARG NH2 N -6.651 17.968 -2.220 1.00 . A A . 78 ARG NH2 1 1
2 2917 1 1 78 ARG O O -6.089 11.540 0.156 1.00 . A A . 78 ARG O 1 1
2 2918 1 1 79 TRP C C -8.579 12.509 -1.200 1.00 . A A . 79 TRP C 1 1
2 2919 1 1 79 TRP CA C -8.515 13.046 0.250 1.00 . A A . 79 TRP CA 1 1
2 2920 1 1 79 TRP CB C -9.457 14.239 0.514 1.00 . A A . 79 TRP CB 1 1
2 2921 1 1 79 TRP CD1 C -11.863 14.066 -0.311 1.00 . A A . 79 TRP CD1 1 1
2 2922 1 1 79 TRP CD2 C -10.523 15.190 -1.716 1.00 . A A . 79 TRP CD2 1 1
2 2923 1 1 79 TRP CE2 C -11.819 15.176 -2.309 1.00 . A A . 79 TRP CE2 1 1
2 2924 1 1 79 TRP CE3 C -9.491 15.829 -2.430 1.00 . A A . 79 TRP CE3 1 1
2 2925 1 1 79 TRP CG C -10.580 14.469 -0.450 1.00 . A A . 79 TRP CG 1 1
2 2926 1 1 79 TRP CH2 C -11.012 16.362 -4.263 1.00 . A A . 79 TRP CH2 1 1
2 2927 1 1 79 TRP CZ2 C -12.068 15.745 -3.568 1.00 . A A . 79 TRP CZ2 1 1
2 2928 1 1 79 TRP CZ3 C -9.726 16.404 -3.691 1.00 . A A . 79 TRP CZ3 1 1
2 2929 1 1 79 TRP H H -7.055 14.373 1.056 1.00 . A A . 79 TRP H 1 1
2 2930 1 1 79 TRP HA H -8.840 12.232 0.895 1.00 . A A . 79 TRP HA 1 1
2 2931 1 1 79 TRP HB2 H -9.870 14.134 1.518 1.00 . A A . 79 TRP HB2 1 1
2 2932 1 1 79 TRP HB3 H -8.872 15.162 0.515 1.00 . A A . 79 TRP HB3 1 1
2 2933 1 1 79 TRP HD1 H -12.251 13.505 0.534 1.00 . A A . 79 TRP HD1 1 1
2 2934 1 1 79 TRP HE1 H -13.594 14.303 -1.509 1.00 . A A . 79 TRP HE1 1 1
2 2935 1 1 79 TRP HE3 H -8.499 15.857 -2.005 1.00 . A A . 79 TRP HE3 1 1
2 2936 1 1 79 TRP HH2 H -11.185 16.800 -5.239 1.00 . A A . 79 TRP HH2 1 1
2 2937 1 1 79 TRP HZ2 H -13.058 15.700 -4.000 1.00 . A A . 79 TRP HZ2 1 1
2 2938 1 1 79 TRP HZ3 H -8.902 16.861 -4.223 1.00 . A A . 79 TRP HZ3 1 1
2 2939 1 1 79 TRP N N -7.163 13.447 0.671 1.00 . A A . 79 TRP N 1 1
2 2940 1 1 79 TRP NE1 N -12.601 14.490 -1.402 1.00 . A A . 79 TRP NE1 1 1
2 2941 1 1 79 TRP O O -9.346 11.588 -1.489 1.00 . A A . 79 TRP O 1 1
2 2942 1 1 80 ASP C C -6.871 11.254 -3.713 1.00 . A A . 80 ASP C 1 1
2 2943 1 1 80 ASP CA C -7.640 12.576 -3.509 1.00 . A A . 80 ASP CA 1 1
2 2944 1 1 80 ASP CB C -7.093 13.699 -4.400 1.00 . A A . 80 ASP CB 1 1
2 2945 1 1 80 ASP CG C -5.863 14.425 -3.841 1.00 . A A . 80 ASP CG 1 1
2 2946 1 1 80 ASP H H -7.178 13.816 -1.835 1.00 . A A . 80 ASP H 1 1
2 2947 1 1 80 ASP HA H -8.646 12.377 -3.871 1.00 . A A . 80 ASP HA 1 1
2 2948 1 1 80 ASP HB2 H -6.854 13.273 -5.374 1.00 . A A . 80 ASP HB2 1 1
2 2949 1 1 80 ASP HB3 H -7.887 14.429 -4.548 1.00 . A A . 80 ASP HB3 1 1
2 2950 1 1 80 ASP N N -7.747 13.026 -2.109 1.00 . A A . 80 ASP N 1 1
2 2951 1 1 80 ASP O O -7.126 10.539 -4.682 1.00 . A A . 80 ASP O 1 1
2 2952 1 1 80 ASP OD1 O -6.047 15.323 -2.984 1.00 . A A . 80 ASP OD1 1 1
2 2953 1 1 80 ASP OD2 O -4.727 14.124 -4.274 1.00 . A A . 80 ASP OD2 1 1
2 2954 1 1 81 ASP C C -6.165 8.573 -1.984 1.00 . A A . 81 ASP C 1 1
2 2955 1 1 81 ASP CA C -5.314 9.582 -2.761 1.00 . A A . 81 ASP CA 1 1
2 2956 1 1 81 ASP CB C -3.900 9.690 -2.176 1.00 . A A . 81 ASP CB 1 1
2 2957 1 1 81 ASP CG C -2.906 10.289 -3.180 1.00 . A A . 81 ASP CG 1 1
2 2958 1 1 81 ASP H H -5.892 11.463 -1.981 1.00 . A A . 81 ASP H 1 1
2 2959 1 1 81 ASP HA H -5.220 9.193 -3.776 1.00 . A A . 81 ASP HA 1 1
2 2960 1 1 81 ASP HB2 H -3.929 10.288 -1.262 1.00 . A A . 81 ASP HB2 1 1
2 2961 1 1 81 ASP HB3 H -3.550 8.691 -1.912 1.00 . A A . 81 ASP HB3 1 1
2 2962 1 1 81 ASP N N -5.966 10.894 -2.803 1.00 . A A . 81 ASP N 1 1
2 2963 1 1 81 ASP O O -6.318 7.446 -2.440 1.00 . A A . 81 ASP O 1 1
2 2964 1 1 81 ASP OD1 O -2.717 9.690 -4.266 1.00 . A A . 81 ASP OD1 1 1
2 2965 1 1 81 ASP OD2 O -2.285 11.329 -2.864 1.00 . A A . 81 ASP OD2 1 1
2 2966 1 1 82 GLN C C -8.892 7.652 -1.020 1.00 . A A . 82 GLN C 1 1
2 2967 1 1 82 GLN CA C -7.761 8.171 -0.126 1.00 . A A . 82 GLN CA 1 1
2 2968 1 1 82 GLN CB C -8.348 9.011 1.020 1.00 . A A . 82 GLN CB 1 1
2 2969 1 1 82 GLN CD C -7.932 9.977 3.352 1.00 . A A . 82 GLN CD 1 1
2 2970 1 1 82 GLN CG C -7.378 9.139 2.200 1.00 . A A . 82 GLN CG 1 1
2 2971 1 1 82 GLN H H -6.605 9.910 -0.530 1.00 . A A . 82 GLN H 1 1
2 2972 1 1 82 GLN HA H -7.247 7.304 0.290 1.00 . A A . 82 GLN HA 1 1
2 2973 1 1 82 GLN HB2 H -8.605 10.001 0.644 1.00 . A A . 82 GLN HB2 1 1
2 2974 1 1 82 GLN HB3 H -9.265 8.545 1.378 1.00 . A A . 82 GLN HB3 1 1
2 2975 1 1 82 GLN HE21 H -6.554 9.255 4.632 1.00 . A A . 82 GLN HE21 1 1
2 2976 1 1 82 GLN HE22 H -7.691 10.446 5.282 1.00 . A A . 82 GLN HE22 1 1
2 2977 1 1 82 GLN HG2 H -7.143 8.140 2.570 1.00 . A A . 82 GLN HG2 1 1
2 2978 1 1 82 GLN HG3 H -6.455 9.601 1.860 1.00 . A A . 82 GLN HG3 1 1
2 2979 1 1 82 GLN N N -6.800 8.980 -0.879 1.00 . A A . 82 GLN N 1 1
2 2980 1 1 82 GLN NE2 N -7.349 9.879 4.525 1.00 . A A . 82 GLN NE2 1 1
2 2981 1 1 82 GLN O O -9.107 6.444 -1.094 1.00 . A A . 82 GLN O 1 1
2 2982 1 1 82 GLN OE1 O -8.883 10.740 3.227 1.00 . A A . 82 GLN OE1 1 1
2 2983 1 1 83 GLN C C -10.170 7.206 -3.819 1.00 . A A . 83 GLN C 1 1
2 2984 1 1 83 GLN CA C -10.652 8.106 -2.669 1.00 . A A . 83 GLN CA 1 1
2 2985 1 1 83 GLN CB C -11.436 9.325 -3.178 1.00 . A A . 83 GLN CB 1 1
2 2986 1 1 83 GLN CD C -11.362 11.476 -4.513 1.00 . A A . 83 GLN CD 1 1
2 2987 1 1 83 GLN CG C -10.686 10.137 -4.245 1.00 . A A . 83 GLN CG 1 1
2 2988 1 1 83 GLN H H -9.368 9.519 -1.676 1.00 . A A . 83 GLN H 1 1
2 2989 1 1 83 GLN HA H -11.348 7.509 -2.076 1.00 . A A . 83 GLN HA 1 1
2 2990 1 1 83 GLN HB2 H -12.380 8.984 -3.607 1.00 . A A . 83 GLN HB2 1 1
2 2991 1 1 83 GLN HB3 H -11.671 9.966 -2.326 1.00 . A A . 83 GLN HB3 1 1
2 2992 1 1 83 GLN HE21 H -10.706 12.229 -2.761 1.00 . A A . 83 GLN HE21 1 1
2 2993 1 1 83 GLN HE22 H -11.652 13.318 -3.776 1.00 . A A . 83 GLN HE22 1 1
2 2994 1 1 83 GLN HG2 H -9.670 10.322 -3.905 1.00 . A A . 83 GLN HG2 1 1
2 2995 1 1 83 GLN HG3 H -10.639 9.570 -5.176 1.00 . A A . 83 GLN HG3 1 1
2 2996 1 1 83 GLN N N -9.565 8.528 -1.776 1.00 . A A . 83 GLN N 1 1
2 2997 1 1 83 GLN NE2 N -11.234 12.417 -3.608 1.00 . A A . 83 GLN NE2 1 1
2 2998 1 1 83 GLN O O -10.932 6.368 -4.289 1.00 . A A . 83 GLN O 1 1
2 2999 1 1 83 GLN OE1 O -12.012 11.696 -5.527 1.00 . A A . 83 GLN OE1 1 1
2 3000 1 1 84 LYS C C -7.867 5.156 -4.728 1.00 . A A . 84 LYS C 1 1
2 3001 1 1 84 LYS CA C -8.271 6.518 -5.285 1.00 . A A . 84 LYS CA 1 1
2 3002 1 1 84 LYS CB C -7.115 7.357 -5.860 1.00 . A A . 84 LYS CB 1 1
2 3003 1 1 84 LYS CD C -5.016 5.942 -6.226 1.00 . A A . 84 LYS CD 1 1
2 3004 1 1 84 LYS CE C -4.047 6.821 -5.420 1.00 . A A . 84 LYS CE 1 1
2 3005 1 1 84 LYS CG C -6.209 6.659 -6.881 1.00 . A A . 84 LYS CG 1 1
2 3006 1 1 84 LYS H H -8.289 7.955 -3.757 1.00 . A A . 84 LYS H 1 1
2 3007 1 1 84 LYS HA H -8.985 6.331 -6.089 1.00 . A A . 84 LYS HA 1 1
2 3008 1 1 84 LYS HB2 H -7.553 8.223 -6.354 1.00 . A A . 84 LYS HB2 1 1
2 3009 1 1 84 LYS HB3 H -6.501 7.725 -5.043 1.00 . A A . 84 LYS HB3 1 1
2 3010 1 1 84 LYS HD2 H -5.410 5.200 -5.537 1.00 . A A . 84 LYS HD2 1 1
2 3011 1 1 84 LYS HD3 H -4.460 5.433 -7.011 1.00 . A A . 84 LYS HD3 1 1
2 3012 1 1 84 LYS HE2 H -4.582 7.242 -4.565 1.00 . A A . 84 LYS HE2 1 1
2 3013 1 1 84 LYS HE3 H -3.258 6.181 -5.018 1.00 . A A . 84 LYS HE3 1 1
2 3014 1 1 84 LYS HG2 H -6.795 5.940 -7.455 1.00 . A A . 84 LYS HG2 1 1
2 3015 1 1 84 LYS HG3 H -5.827 7.403 -7.579 1.00 . A A . 84 LYS HG3 1 1
2 3016 1 1 84 LYS HZ1 H -4.144 8.464 -6.699 1.00 . A A . 84 LYS HZ1 1 1
2 3017 1 1 84 LYS HZ2 H -2.944 8.559 -5.606 1.00 . A A . 84 LYS HZ2 1 1
2 3018 1 1 84 LYS HZ3 H -2.791 7.560 -6.912 1.00 . A A . 84 LYS HZ3 1 1
2 3019 1 1 84 LYS N N -8.905 7.326 -4.245 1.00 . A A . 84 LYS N 1 1
2 3020 1 1 84 LYS NZ N -3.443 7.913 -6.226 1.00 . A A . 84 LYS NZ 1 1
2 3021 1 1 84 LYS O O -8.084 4.152 -5.397 1.00 . A A . 84 LYS O 1 1
2 3022 1 1 85 VAL C C -8.432 3.065 -2.554 1.00 . A A . 85 VAL C 1 1
2 3023 1 1 85 VAL CA C -7.112 3.810 -2.788 1.00 . A A . 85 VAL CA 1 1
2 3024 1 1 85 VAL CB C -6.353 4.038 -1.457 1.00 . A A . 85 VAL CB 1 1
2 3025 1 1 85 VAL CG1 C -6.240 2.776 -0.585 1.00 . A A . 85 VAL CG1 1 1
2 3026 1 1 85 VAL CG2 C -4.918 4.530 -1.690 1.00 . A A . 85 VAL CG2 1 1
2 3027 1 1 85 VAL H H -7.198 5.972 -3.005 1.00 . A A . 85 VAL H 1 1
2 3028 1 1 85 VAL HA H -6.501 3.171 -3.433 1.00 . A A . 85 VAL HA 1 1
2 3029 1 1 85 VAL HB H -6.883 4.799 -0.884 1.00 . A A . 85 VAL HB 1 1
2 3030 1 1 85 VAL HG11 H -5.752 1.971 -1.137 1.00 . A A . 85 VAL HG11 1 1
2 3031 1 1 85 VAL HG12 H -5.648 2.992 0.305 1.00 . A A . 85 VAL HG12 1 1
2 3032 1 1 85 VAL HG13 H -7.225 2.445 -0.259 1.00 . A A . 85 VAL HG13 1 1
2 3033 1 1 85 VAL HG21 H -4.897 5.345 -2.410 1.00 . A A . 85 VAL HG21 1 1
2 3034 1 1 85 VAL HG22 H -4.502 4.889 -0.749 1.00 . A A . 85 VAL HG22 1 1
2 3035 1 1 85 VAL HG23 H -4.293 3.718 -2.055 1.00 . A A . 85 VAL HG23 1 1
2 3036 1 1 85 VAL N N -7.371 5.088 -3.490 1.00 . A A . 85 VAL N 1 1
2 3037 1 1 85 VAL O O -8.519 1.876 -2.861 1.00 . A A . 85 VAL O 1 1
2 3038 1 1 86 LYS C C -11.485 2.751 -3.253 1.00 . A A . 86 LYS C 1 1
2 3039 1 1 86 LYS CA C -10.829 3.151 -1.925 1.00 . A A . 86 LYS CA 1 1
2 3040 1 1 86 LYS CB C -11.739 4.055 -1.070 1.00 . A A . 86 LYS CB 1 1
2 3041 1 1 86 LYS CD C -12.172 4.738 1.414 1.00 . A A . 86 LYS CD 1 1
2 3042 1 1 86 LYS CE C -13.404 3.845 1.572 1.00 . A A . 86 LYS CE 1 1
2 3043 1 1 86 LYS CG C -11.190 4.191 0.363 1.00 . A A . 86 LYS CG 1 1
2 3044 1 1 86 LYS H H -9.359 4.729 -1.847 1.00 . A A . 86 LYS H 1 1
2 3045 1 1 86 LYS HA H -10.700 2.212 -1.382 1.00 . A A . 86 LYS HA 1 1
2 3046 1 1 86 LYS HB2 H -11.830 5.042 -1.527 1.00 . A A . 86 LYS HB2 1 1
2 3047 1 1 86 LYS HB3 H -12.728 3.598 -1.038 1.00 . A A . 86 LYS HB3 1 1
2 3048 1 1 86 LYS HD2 H -11.655 4.777 2.373 1.00 . A A . 86 LYS HD2 1 1
2 3049 1 1 86 LYS HD3 H -12.481 5.749 1.137 1.00 . A A . 86 LYS HD3 1 1
2 3050 1 1 86 LYS HE2 H -14.035 3.982 0.692 1.00 . A A . 86 LYS HE2 1 1
2 3051 1 1 86 LYS HE3 H -13.065 2.810 1.599 1.00 . A A . 86 LYS HE3 1 1
2 3052 1 1 86 LYS HG2 H -10.837 3.219 0.699 1.00 . A A . 86 LYS HG2 1 1
2 3053 1 1 86 LYS HG3 H -10.326 4.845 0.341 1.00 . A A . 86 LYS HG3 1 1
2 3054 1 1 86 LYS HZ1 H -13.660 3.867 3.647 1.00 . A A . 86 LYS HZ1 1 1
2 3055 1 1 86 LYS HZ2 H -14.387 5.134 2.884 1.00 . A A . 86 LYS HZ2 1 1
2 3056 1 1 86 LYS HZ3 H -15.045 3.642 2.829 1.00 . A A . 86 LYS HZ3 1 1
2 3057 1 1 86 LYS N N -9.494 3.755 -2.109 1.00 . A A . 86 LYS N 1 1
2 3058 1 1 86 LYS NZ N -14.172 4.151 2.808 1.00 . A A . 86 LYS NZ 1 1
2 3059 1 1 86 LYS O O -12.031 1.653 -3.340 1.00 . A A . 86 LYS O 1 1
2 3060 1 1 87 LYS C C -11.005 1.932 -6.145 1.00 . A A . 87 LYS C 1 1
2 3061 1 1 87 LYS CA C -11.750 3.178 -5.690 1.00 . A A . 87 LYS CA 1 1
2 3062 1 1 87 LYS CB C -11.553 4.372 -6.648 1.00 . A A . 87 LYS CB 1 1
2 3063 1 1 87 LYS CD C -11.115 3.449 -9.049 1.00 . A A . 87 LYS CD 1 1
2 3064 1 1 87 LYS CE C -11.703 3.479 -10.466 1.00 . A A . 87 LYS CE 1 1
2 3065 1 1 87 LYS CG C -12.074 4.176 -8.086 1.00 . A A . 87 LYS CG 1 1
2 3066 1 1 87 LYS H H -10.908 4.462 -4.170 1.00 . A A . 87 LYS H 1 1
2 3067 1 1 87 LYS HA H -12.808 2.911 -5.690 1.00 . A A . 87 LYS HA 1 1
2 3068 1 1 87 LYS HB2 H -12.110 5.212 -6.236 1.00 . A A . 87 LYS HB2 1 1
2 3069 1 1 87 LYS HB3 H -10.501 4.655 -6.683 1.00 . A A . 87 LYS HB3 1 1
2 3070 1 1 87 LYS HD2 H -10.142 3.946 -9.047 1.00 . A A . 87 LYS HD2 1 1
2 3071 1 1 87 LYS HD3 H -10.985 2.413 -8.742 1.00 . A A . 87 LYS HD3 1 1
2 3072 1 1 87 LYS HE2 H -12.734 3.117 -10.421 1.00 . A A . 87 LYS HE2 1 1
2 3073 1 1 87 LYS HE3 H -11.731 4.516 -10.813 1.00 . A A . 87 LYS HE3 1 1
2 3074 1 1 87 LYS HG2 H -13.028 3.647 -8.054 1.00 . A A . 87 LYS HG2 1 1
2 3075 1 1 87 LYS HG3 H -12.260 5.169 -8.498 1.00 . A A . 87 LYS HG3 1 1
2 3076 1 1 87 LYS HZ1 H -10.901 1.676 -11.128 1.00 . A A . 87 LYS HZ1 1 1
2 3077 1 1 87 LYS HZ2 H -11.335 2.674 -12.342 1.00 . A A . 87 LYS HZ2 1 1
2 3078 1 1 87 LYS HZ3 H -9.964 2.957 -11.522 1.00 . A A . 87 LYS HZ3 1 1
2 3079 1 1 87 LYS N N -11.343 3.554 -4.318 1.00 . A A . 87 LYS N 1 1
2 3080 1 1 87 LYS NZ N -10.924 2.643 -11.418 1.00 . A A . 87 LYS NZ 1 1
2 3081 1 1 87 LYS O O -11.628 1.007 -6.651 1.00 . A A . 87 LYS O 1 1
2 3082 1 1 88 THR C C -9.180 -0.557 -5.523 1.00 . A A . 88 THR C 1 1
2 3083 1 1 88 THR CA C -8.868 0.721 -6.319 1.00 . A A . 88 THR CA 1 1
2 3084 1 1 88 THR CB C -7.378 1.075 -6.282 1.00 . A A . 88 THR CB 1 1
2 3085 1 1 88 THR CG2 C -6.573 0.002 -6.991 1.00 . A A . 88 THR CG2 1 1
2 3086 1 1 88 THR H H -9.238 2.681 -5.532 1.00 . A A . 88 THR H 1 1
2 3087 1 1 88 THR HA H -9.096 0.519 -7.357 1.00 . A A . 88 THR HA 1 1
2 3088 1 1 88 THR HB H -7.031 1.196 -5.255 1.00 . A A . 88 THR HB 1 1
2 3089 1 1 88 THR HG1 H -7.464 3.001 -6.499 1.00 . A A . 88 THR HG1 1 1
2 3090 1 1 88 THR HG21 H -6.962 -0.137 -7.996 1.00 . A A . 88 THR HG21 1 1
2 3091 1 1 88 THR HG22 H -5.533 0.312 -7.034 1.00 . A A . 88 THR HG22 1 1
2 3092 1 1 88 THR HG23 H -6.657 -0.934 -6.447 1.00 . A A . 88 THR HG23 1 1
2 3093 1 1 88 THR N N -9.698 1.862 -5.912 1.00 . A A . 88 THR N 1 1
2 3094 1 1 88 THR O O -9.151 -1.653 -6.084 1.00 . A A . 88 THR O 1 1
2 3095 1 1 88 THR OG1 O -7.128 2.249 -7.024 1.00 . A A . 88 THR OG1 1 1
2 3096 1 1 89 ALA C C -11.416 -2.063 -3.914 1.00 . A A . 89 ALA C 1 1
2 3097 1 1 89 ALA CA C -10.051 -1.545 -3.433 1.00 . A A . 89 ALA CA 1 1
2 3098 1 1 89 ALA CB C -10.108 -1.075 -1.977 1.00 . A A . 89 ALA CB 1 1
2 3099 1 1 89 ALA H H -9.622 0.487 -3.842 1.00 . A A . 89 ALA H 1 1
2 3100 1 1 89 ALA HA H -9.337 -2.367 -3.504 1.00 . A A . 89 ALA HA 1 1
2 3101 1 1 89 ALA HB1 H -10.807 -0.246 -1.876 1.00 . A A . 89 ALA HB1 1 1
2 3102 1 1 89 ALA HB2 H -10.445 -1.898 -1.349 1.00 . A A . 89 ALA HB2 1 1
2 3103 1 1 89 ALA HB3 H -9.119 -0.752 -1.655 1.00 . A A . 89 ALA HB3 1 1
2 3104 1 1 89 ALA N N -9.584 -0.434 -4.255 1.00 . A A . 89 ALA N 1 1
2 3105 1 1 89 ALA O O -11.630 -3.274 -3.982 1.00 . A A . 89 ALA O 1 1
2 3106 1 1 90 GLU C C -13.393 -2.127 -6.363 1.00 . A A . 90 GLU C 1 1
2 3107 1 1 90 GLU CA C -13.584 -1.522 -4.960 1.00 . A A . 90 GLU CA 1 1
2 3108 1 1 90 GLU CB C -14.511 -0.298 -5.032 1.00 . A A . 90 GLU CB 1 1
2 3109 1 1 90 GLU CD C -16.172 -0.823 -3.175 1.00 . A A . 90 GLU CD 1 1
2 3110 1 1 90 GLU CG C -15.071 0.136 -3.672 1.00 . A A . 90 GLU CG 1 1
2 3111 1 1 90 GLU H H -12.092 -0.172 -4.210 1.00 . A A . 90 GLU H 1 1
2 3112 1 1 90 GLU HA H -14.047 -2.285 -4.343 1.00 . A A . 90 GLU HA 1 1
2 3113 1 1 90 GLU HB2 H -13.964 0.538 -5.467 1.00 . A A . 90 GLU HB2 1 1
2 3114 1 1 90 GLU HB3 H -15.350 -0.520 -5.694 1.00 . A A . 90 GLU HB3 1 1
2 3115 1 1 90 GLU HG2 H -14.263 0.197 -2.942 1.00 . A A . 90 GLU HG2 1 1
2 3116 1 1 90 GLU HG3 H -15.486 1.141 -3.781 1.00 . A A . 90 GLU HG3 1 1
2 3117 1 1 90 GLU N N -12.309 -1.157 -4.330 1.00 . A A . 90 GLU N 1 1
2 3118 1 1 90 GLU O O -14.147 -3.011 -6.775 1.00 . A A . 90 GLU O 1 1
2 3119 1 1 90 GLU OE1 O -17.359 -0.632 -3.540 1.00 . A A . 90 GLU OE1 1 1
2 3120 1 1 90 GLU OE2 O -15.865 -1.772 -2.413 1.00 . A A . 90 GLU OE2 1 1
2 3121 1 1 91 ALA C C -11.312 -3.553 -8.383 1.00 . A A . 91 ALA C 1 1
2 3122 1 1 91 ALA CA C -11.975 -2.157 -8.406 1.00 . A A . 91 ALA CA 1 1
2 3123 1 1 91 ALA CB C -11.045 -1.093 -9.013 1.00 . A A . 91 ALA CB 1 1
2 3124 1 1 91 ALA H H -11.848 -0.888 -6.710 1.00 . A A . 91 ALA H 1 1
2 3125 1 1 91 ALA HA H -12.874 -2.224 -9.020 1.00 . A A . 91 ALA HA 1 1
2 3126 1 1 91 ALA HB1 H -10.104 -1.050 -8.463 1.00 . A A . 91 ALA HB1 1 1
2 3127 1 1 91 ALA HB2 H -10.828 -1.340 -10.053 1.00 . A A . 91 ALA HB2 1 1
2 3128 1 1 91 ALA HB3 H -11.520 -0.111 -8.965 1.00 . A A . 91 ALA HB3 1 1
2 3129 1 1 91 ALA N N -12.359 -1.681 -7.080 1.00 . A A . 91 ALA N 1 1
2 3130 1 1 91 ALA O O -11.378 -4.284 -9.374 1.00 . A A . 91 ALA O 1 1
2 3131 1 1 92 GLY C C -8.665 -5.297 -7.967 1.00 . A A . 92 GLY C 1 1
2 3132 1 1 92 GLY CA C -9.937 -5.195 -7.106 1.00 . A A . 92 GLY CA 1 1
2 3133 1 1 92 GLY H H -10.632 -3.265 -6.505 1.00 . A A . 92 GLY H 1 1
2 3134 1 1 92 GLY HA2 H -9.643 -5.294 -6.062 1.00 . A A . 92 GLY HA2 1 1
2 3135 1 1 92 GLY HA3 H -10.593 -6.028 -7.360 1.00 . A A . 92 GLY HA3 1 1
2 3136 1 1 92 GLY N N -10.673 -3.931 -7.267 1.00 . A A . 92 GLY N 1 1
2 3137 1 1 92 GLY O O -8.159 -6.397 -8.201 1.00 . A A . 92 GLY O 1 1
2 3138 1 1 93 GLY C C -7.063 -2.626 -10.035 1.00 . A A . 93 GLY C 1 1
2 3139 1 1 93 GLY CA C -7.120 -4.053 -9.481 1.00 . A A . 93 GLY CA 1 1
2 3140 1 1 93 GLY H H -8.631 -3.302 -8.209 1.00 . A A . 93 GLY H 1 1
2 3141 1 1 93 GLY HA2 H -6.164 -4.320 -9.035 1.00 . A A . 93 GLY HA2 1 1
2 3142 1 1 93 GLY HA3 H -7.317 -4.736 -10.308 1.00 . A A . 93 GLY HA3 1 1
2 3143 1 1 93 GLY N N -8.177 -4.164 -8.476 1.00 . A A . 93 GLY N 1 1
2 3144 1 1 93 GLY O O -8.101 -2.006 -10.273 1.00 . A A . 93 GLY O 1 1
2 3145 1 1 94 VAL C C -5.767 -0.423 -12.092 1.00 . A A . 94 VAL C 1 1
2 3146 1 1 94 VAL CA C -5.650 -0.672 -10.583 1.00 . A A . 94 VAL CA 1 1
2 3147 1 1 94 VAL CB C -4.345 -0.143 -9.966 1.00 . A A . 94 VAL CB 1 1
2 3148 1 1 94 VAL CG1 C -3.084 -0.773 -10.568 1.00 . A A . 94 VAL CG1 1 1
2 3149 1 1 94 VAL CG2 C -4.237 1.381 -10.066 1.00 . A A . 94 VAL CG2 1 1
2 3150 1 1 94 VAL H H -5.047 -2.642 -9.989 1.00 . A A . 94 VAL H 1 1
2 3151 1 1 94 VAL HA H -6.451 -0.096 -10.123 1.00 . A A . 94 VAL HA 1 1
2 3152 1 1 94 VAL HB H -4.381 -0.396 -8.908 1.00 . A A . 94 VAL HB 1 1
2 3153 1 1 94 VAL HG11 H -2.994 -0.508 -11.623 1.00 . A A . 94 VAL HG11 1 1
2 3154 1 1 94 VAL HG12 H -2.207 -0.408 -10.038 1.00 . A A . 94 VAL HG12 1 1
2 3155 1 1 94 VAL HG13 H -3.119 -1.858 -10.476 1.00 . A A . 94 VAL HG13 1 1
2 3156 1 1 94 VAL HG21 H -5.134 1.843 -9.649 1.00 . A A . 94 VAL HG21 1 1
2 3157 1 1 94 VAL HG22 H -3.372 1.715 -9.497 1.00 . A A . 94 VAL HG22 1 1
2 3158 1 1 94 VAL HG23 H -4.111 1.688 -11.103 1.00 . A A . 94 VAL HG23 1 1
2 3159 1 1 94 VAL N N -5.858 -2.081 -10.203 1.00 . A A . 94 VAL N 1 1
2 3160 1 1 94 VAL O O -5.379 -1.259 -12.912 1.00 . A A . 94 VAL O 1 1
2 3161 1 1 95 THR C C -5.805 2.174 -14.479 1.00 . A A . 95 THR C 1 1
2 3162 1 1 95 THR CA C -6.690 1.116 -13.831 1.00 . A A . 95 THR CA 1 1
2 3163 1 1 95 THR CB C -8.156 1.570 -13.866 1.00 . A A . 95 THR CB 1 1
2 3164 1 1 95 THR CG2 C -9.085 0.398 -13.558 1.00 . A A . 95 THR CG2 1 1
2 3165 1 1 95 THR H H -6.661 1.346 -11.719 1.00 . A A . 95 THR H 1 1
2 3166 1 1 95 THR HA H -6.587 0.258 -14.485 1.00 . A A . 95 THR HA 1 1
2 3167 1 1 95 THR HB H -8.390 1.971 -14.853 1.00 . A A . 95 THR HB 1 1
2 3168 1 1 95 THR HG1 H -8.030 3.397 -13.193 1.00 . A A . 95 THR HG1 1 1
2 3169 1 1 95 THR HG21 H -8.918 0.047 -12.537 1.00 . A A . 95 THR HG21 1 1
2 3170 1 1 95 THR HG22 H -10.122 0.713 -13.672 1.00 . A A . 95 THR HG22 1 1
2 3171 1 1 95 THR HG23 H -8.887 -0.419 -14.252 1.00 . A A . 95 THR HG23 1 1
2 3172 1 1 95 THR N N -6.316 0.740 -12.453 1.00 . A A . 95 THR N 1 1
2 3173 1 1 95 THR O O -5.865 2.356 -15.697 1.00 . A A . 95 THR O 1 1
2 3174 1 1 95 THR OG1 O -8.411 2.556 -12.878 1.00 . A A . 95 THR OG1 1 1
2 3175 1 1 96 GLY C C -2.676 3.266 -14.632 1.00 . A A . 96 GLY C 1 1
2 3176 1 1 96 GLY CA C -4.029 3.853 -14.200 1.00 . A A . 96 GLY CA 1 1
2 3177 1 1 96 GLY H H -4.973 2.658 -12.705 1.00 . A A . 96 GLY H 1 1
2 3178 1 1 96 GLY HA2 H -4.486 4.337 -15.062 1.00 . A A . 96 GLY HA2 1 1
2 3179 1 1 96 GLY HA3 H -3.865 4.604 -13.430 1.00 . A A . 96 GLY HA3 1 1
2 3180 1 1 96 GLY N N -4.975 2.863 -13.693 1.00 . A A . 96 GLY N 1 1
2 3181 1 1 96 GLY O O -2.496 2.047 -14.709 1.00 . A A . 96 GLY O 1 1
2 3182 1 1 97 LYS C C 0.556 3.150 -14.291 1.00 . A A . 97 LYS C 1 1
2 3183 1 1 97 LYS CA C -0.343 3.788 -15.367 1.00 . A A . 97 LYS CA 1 1
2 3184 1 1 97 LYS CB C 0.344 5.034 -15.963 1.00 . A A . 97 LYS CB 1 1
2 3185 1 1 97 LYS CD C -0.556 4.763 -18.358 1.00 . A A . 97 LYS CD 1 1
2 3186 1 1 97 LYS CE C -1.177 5.536 -19.528 1.00 . A A . 97 LYS CE 1 1
2 3187 1 1 97 LYS CG C -0.389 5.693 -17.147 1.00 . A A . 97 LYS CG 1 1
2 3188 1 1 97 LYS H H -1.924 5.130 -14.807 1.00 . A A . 97 LYS H 1 1
2 3189 1 1 97 LYS HA H -0.435 3.034 -16.151 1.00 . A A . 97 LYS HA 1 1
2 3190 1 1 97 LYS HB2 H 0.462 5.780 -15.174 1.00 . A A . 97 LYS HB2 1 1
2 3191 1 1 97 LYS HB3 H 1.345 4.756 -16.300 1.00 . A A . 97 LYS HB3 1 1
2 3192 1 1 97 LYS HD2 H 0.422 4.377 -18.653 1.00 . A A . 97 LYS HD2 1 1
2 3193 1 1 97 LYS HD3 H -1.207 3.928 -18.094 1.00 . A A . 97 LYS HD3 1 1
2 3194 1 1 97 LYS HE2 H -2.147 5.930 -19.214 1.00 . A A . 97 LYS HE2 1 1
2 3195 1 1 97 LYS HE3 H -0.532 6.387 -19.769 1.00 . A A . 97 LYS HE3 1 1
2 3196 1 1 97 LYS HG2 H -1.371 6.041 -16.823 1.00 . A A . 97 LYS HG2 1 1
2 3197 1 1 97 LYS HG3 H 0.189 6.565 -17.454 1.00 . A A . 97 LYS HG3 1 1
2 3198 1 1 97 LYS HZ1 H -1.948 3.887 -20.536 1.00 . A A . 97 LYS HZ1 1 1
2 3199 1 1 97 LYS HZ2 H -1.750 5.193 -21.494 1.00 . A A . 97 LYS HZ2 1 1
2 3200 1 1 97 LYS HZ3 H -0.454 4.311 -21.047 1.00 . A A . 97 LYS HZ3 1 1
2 3201 1 1 97 LYS N N -1.700 4.147 -14.896 1.00 . A A . 97 LYS N 1 1
2 3202 1 1 97 LYS NZ N -1.343 4.674 -20.728 1.00 . A A . 97 LYS NZ 1 1
2 3203 1 1 97 LYS O O 1.560 2.521 -14.634 1.00 . A A . 97 LYS O 1 1
2 3204 1 1 98 GLY C C 2.254 3.615 -11.575 1.00 . A A . 98 GLY C 1 1
2 3205 1 1 98 GLY CA C 0.988 2.797 -11.870 1.00 . A A . 98 GLY CA 1 1
2 3206 1 1 98 GLY H H -0.625 3.831 -12.818 1.00 . A A . 98 GLY H 1 1
2 3207 1 1 98 GLY HA2 H 0.364 2.816 -10.977 1.00 . A A . 98 GLY HA2 1 1
2 3208 1 1 98 GLY HA3 H 1.281 1.763 -12.054 1.00 . A A . 98 GLY HA3 1 1
2 3209 1 1 98 GLY N N 0.204 3.291 -13.011 1.00 . A A . 98 GLY N 1 1
2 3210 1 1 98 GLY O O 2.469 4.683 -12.155 1.00 . A A . 98 GLY O 1 1
2 3211 1 1 99 GLN C C 5.497 2.777 -10.114 1.00 . A A . 99 GLN C 1 1
2 3212 1 1 99 GLN CA C 4.323 3.772 -10.194 1.00 . A A . 99 GLN CA 1 1
2 3213 1 1 99 GLN CB C 4.103 4.492 -8.849 1.00 . A A . 99 GLN CB 1 1
2 3214 1 1 99 GLN CD C 2.931 6.486 -7.705 1.00 . A A . 99 GLN CD 1 1
2 3215 1 1 99 GLN CG C 3.032 5.597 -8.943 1.00 . A A . 99 GLN CG 1 1
2 3216 1 1 99 GLN H H 2.850 2.223 -10.237 1.00 . A A . 99 GLN H 1 1
2 3217 1 1 99 GLN HA H 4.610 4.529 -10.926 1.00 . A A . 99 GLN HA 1 1
2 3218 1 1 99 GLN HB2 H 3.809 3.767 -8.088 1.00 . A A . 99 GLN HB2 1 1
2 3219 1 1 99 GLN HB3 H 5.050 4.944 -8.548 1.00 . A A . 99 GLN HB3 1 1
2 3220 1 1 99 GLN HE21 H 1.241 7.381 -8.366 1.00 . A A . 99 GLN HE21 1 1
2 3221 1 1 99 GLN HE22 H 1.868 7.930 -6.818 1.00 . A A . 99 GLN HE22 1 1
2 3222 1 1 99 GLN HG2 H 3.256 6.240 -9.796 1.00 . A A . 99 GLN HG2 1 1
2 3223 1 1 99 GLN HG3 H 2.058 5.139 -9.110 1.00 . A A . 99 GLN HG3 1 1
2 3224 1 1 99 GLN N N 3.080 3.124 -10.646 1.00 . A A . 99 GLN N 1 1
2 3225 1 1 99 GLN NE2 N 1.921 7.325 -7.622 1.00 . A A . 99 GLN NE2 1 1
2 3226 1 1 99 GLN O O 5.310 1.591 -9.840 1.00 . A A . 99 GLN O 1 1
2 3227 1 1 99 GLN OE1 O 3.751 6.467 -6.798 1.00 . A A . 99 GLN OE1 1 1
2 3228 1 1 100 ASP C C 9.198 3.295 -10.112 1.00 . A A . 100 ASP C 1 1
2 3229 1 1 100 ASP CA C 7.946 2.474 -10.502 1.00 . A A . 100 ASP CA 1 1
2 3230 1 1 100 ASP CB C 8.035 1.980 -11.961 1.00 . A A . 100 ASP CB 1 1
2 3231 1 1 100 ASP CG C 9.225 1.044 -12.227 1.00 . A A . 100 ASP CG 1 1
2 3232 1 1 100 ASP H H 6.802 4.261 -10.533 1.00 . A A . 100 ASP H 1 1
2 3233 1 1 100 ASP HA H 7.891 1.607 -9.842 1.00 . A A . 100 ASP HA 1 1
2 3234 1 1 100 ASP HB2 H 7.117 1.443 -12.209 1.00 . A A . 100 ASP HB2 1 1
2 3235 1 1 100 ASP HB3 H 8.099 2.850 -12.619 1.00 . A A . 100 ASP HB3 1 1
2 3236 1 1 100 ASP N N 6.714 3.267 -10.367 1.00 . A A . 100 ASP N 1 1
2 3237 1 1 100 ASP O O 9.145 4.527 -10.051 1.00 . A A . 100 ASP O 1 1
2 3238 1 1 100 ASP OD1 O 9.567 0.231 -11.337 1.00 . A A . 100 ASP OD1 1 1
2 3239 1 1 100 ASP OD2 O 9.820 1.126 -13.328 1.00 . A A . 100 ASP OD2 1 1
2 3240 1 1 101 GLY C C 12.731 2.327 -9.124 1.00 . A A . 101 GLY C 1 1
2 3241 1 1 101 GLY CA C 11.619 3.280 -9.580 1.00 . A A . 101 GLY CA 1 1
2 3242 1 1 101 GLY H H 10.333 1.624 -9.998 1.00 . A A . 101 GLY H 1 1
2 3243 1 1 101 GLY HA2 H 11.964 3.792 -10.478 1.00 . A A . 101 GLY HA2 1 1
2 3244 1 1 101 GLY HA3 H 11.481 4.031 -8.806 1.00 . A A . 101 GLY HA3 1 1
2 3245 1 1 101 GLY N N 10.332 2.631 -9.859 1.00 . A A . 101 GLY N 1 1
2 3246 1 1 101 GLY O O 12.642 1.111 -9.310 1.00 . A A . 101 GLY O 1 1
2 3247 1 1 102 ILE C C 15.487 2.684 -6.689 1.00 . A A . 102 ILE C 1 1
2 3248 1 1 102 ILE CA C 14.993 2.184 -8.066 1.00 . A A . 102 ILE CA 1 1
2 3249 1 1 102 ILE CB C 16.050 2.167 -9.201 1.00 . A A . 102 ILE CB 1 1
2 3250 1 1 102 ILE CD1 C 17.958 0.780 -10.236 1.00 . A A . 102 ILE CD1 1 1
2 3251 1 1 102 ILE CG1 C 17.107 1.060 -8.991 1.00 . A A . 102 ILE CG1 1 1
2 3252 1 1 102 ILE CG2 C 16.677 3.557 -9.434 1.00 . A A . 102 ILE CG2 1 1
2 3253 1 1 102 ILE H H 13.789 3.906 -8.455 1.00 . A A . 102 ILE H 1 1
2 3254 1 1 102 ILE HA H 14.699 1.150 -7.887 1.00 . A A . 102 ILE HA 1 1
2 3255 1 1 102 ILE HB H 15.516 1.905 -10.116 1.00 . A A . 102 ILE HB 1 1
2 3256 1 1 102 ILE HD11 H 17.313 0.539 -11.081 1.00 . A A . 102 ILE HD11 1 1
2 3257 1 1 102 ILE HD12 H 18.572 1.646 -10.479 1.00 . A A . 102 ILE HD12 1 1
2 3258 1 1 102 ILE HD13 H 18.613 -0.068 -10.037 1.00 . A A . 102 ILE HD13 1 1
2 3259 1 1 102 ILE HG12 H 17.780 1.323 -8.176 1.00 . A A . 102 ILE HG12 1 1
2 3260 1 1 102 ILE HG13 H 16.597 0.134 -8.724 1.00 . A A . 102 ILE HG13 1 1
2 3261 1 1 102 ILE HG21 H 15.897 4.310 -9.545 1.00 . A A . 102 ILE HG21 1 1
2 3262 1 1 102 ILE HG22 H 17.320 3.833 -8.599 1.00 . A A . 102 ILE HG22 1 1
2 3263 1 1 102 ILE HG23 H 17.270 3.552 -10.347 1.00 . A A . 102 ILE HG23 1 1
2 3264 1 1 102 ILE N N 13.788 2.898 -8.533 1.00 . A A . 102 ILE N 1 1
2 3265 1 1 102 ILE O O 16.678 2.660 -6.372 1.00 . A A . 102 ILE O 1 1
2 3266 1 1 103 GLY C C 15.539 4.985 -4.449 1.00 . A A . 103 GLY C 1 1
2 3267 1 1 103 GLY CA C 14.866 3.605 -4.481 1.00 . A A . 103 GLY CA 1 1
2 3268 1 1 103 GLY H H 13.591 3.070 -6.123 1.00 . A A . 103 GLY H 1 1
2 3269 1 1 103 GLY HA2 H 13.957 3.646 -3.887 1.00 . A A . 103 GLY HA2 1 1
2 3270 1 1 103 GLY HA3 H 15.534 2.887 -4.004 1.00 . A A . 103 GLY HA3 1 1
2 3271 1 1 103 GLY N N 14.559 3.125 -5.834 1.00 . A A . 103 GLY N 1 1
2 3272 1 1 103 GLY O O 15.421 5.770 -5.393 1.00 . A A . 103 GLY O 1 1
2 3273 1 1 104 SER C C 18.566 6.156 -3.064 1.00 . A A . 104 SER C 1 1
2 3274 1 1 104 SER CA C 17.068 6.485 -3.165 1.00 . A A . 104 SER CA 1 1
2 3275 1 1 104 SER CB C 16.610 7.272 -1.931 1.00 . A A . 104 SER CB 1 1
2 3276 1 1 104 SER H H 16.264 4.583 -2.614 1.00 . A A . 104 SER H 1 1
2 3277 1 1 104 SER HA H 16.948 7.139 -4.030 1.00 . A A . 104 SER HA 1 1
2 3278 1 1 104 SER HB2 H 16.582 6.612 -1.064 1.00 . A A . 104 SER HB2 1 1
2 3279 1 1 104 SER HB3 H 17.314 8.081 -1.729 1.00 . A A . 104 SER HB3 1 1
2 3280 1 1 104 SER HG H 15.394 8.484 -2.869 1.00 . A A . 104 SER HG 1 1
2 3281 1 1 104 SER N N 16.246 5.275 -3.353 1.00 . A A . 104 SER N 1 1
2 3282 1 1 104 SER O O 18.949 5.053 -2.661 1.00 . A A . 104 SER O 1 1
2 3283 1 1 104 SER OG O 15.323 7.832 -2.148 1.00 . A A . 104 SER OG 1 1
2 3284 1 1 105 LYS C C 21.542 8.228 -2.769 1.00 . A A . 105 LYS C 1 1
2 3285 1 1 105 LYS CA C 20.887 7.029 -3.472 1.00 . A A . 105 LYS CA 1 1
2 3286 1 1 105 LYS CB C 21.306 6.914 -4.951 1.00 . A A . 105 LYS CB 1 1
2 3287 1 1 105 LYS CD C 23.104 6.380 -6.646 1.00 . A A . 105 LYS CD 1 1
2 3288 1 1 105 LYS CE C 24.565 5.985 -6.907 1.00 . A A . 105 LYS CE 1 1
2 3289 1 1 105 LYS CG C 22.770 6.499 -5.150 1.00 . A A . 105 LYS CG 1 1
2 3290 1 1 105 LYS H H 19.013 8.013 -3.707 1.00 . A A . 105 LYS H 1 1
2 3291 1 1 105 LYS HA H 21.208 6.124 -2.950 1.00 . A A . 105 LYS HA 1 1
2 3292 1 1 105 LYS HB2 H 20.677 6.162 -5.432 1.00 . A A . 105 LYS HB2 1 1
2 3293 1 1 105 LYS HB3 H 21.128 7.869 -5.450 1.00 . A A . 105 LYS HB3 1 1
2 3294 1 1 105 LYS HD2 H 22.441 5.649 -7.114 1.00 . A A . 105 LYS HD2 1 1
2 3295 1 1 105 LYS HD3 H 22.926 7.347 -7.119 1.00 . A A . 105 LYS HD3 1 1
2 3296 1 1 105 LYS HE2 H 24.755 6.086 -7.979 1.00 . A A . 105 LYS HE2 1 1
2 3297 1 1 105 LYS HE3 H 25.223 6.687 -6.387 1.00 . A A . 105 LYS HE3 1 1
2 3298 1 1 105 LYS HG2 H 23.430 7.242 -4.699 1.00 . A A . 105 LYS HG2 1 1
2 3299 1 1 105 LYS HG3 H 22.924 5.535 -4.668 1.00 . A A . 105 LYS HG3 1 1
2 3300 1 1 105 LYS HZ1 H 24.216 3.930 -6.890 1.00 . A A . 105 LYS HZ1 1 1
2 3301 1 1 105 LYS HZ2 H 25.795 4.317 -6.767 1.00 . A A . 105 LYS HZ2 1 1
2 3302 1 1 105 LYS HZ3 H 24.828 4.487 -5.468 1.00 . A A . 105 LYS HZ3 1 1
2 3303 1 1 105 LYS N N 19.416 7.130 -3.420 1.00 . A A . 105 LYS N 1 1
2 3304 1 1 105 LYS NZ N 24.864 4.590 -6.485 1.00 . A A . 105 LYS NZ 1 1
2 3305 1 1 105 LYS O O 21.024 9.345 -2.853 1.00 . A A . 105 LYS O 1 1
2 3306 1 1 106 ALA C C 24.869 9.212 -1.815 1.00 . A A . 106 ALA C 1 1
2 3307 1 1 106 ALA CA C 23.416 9.030 -1.342 1.00 . A A . 106 ALA CA 1 1
2 3308 1 1 106 ALA CB C 23.337 8.674 0.148 1.00 . A A . 106 ALA CB 1 1
2 3309 1 1 106 ALA H H 23.040 7.059 -2.080 1.00 . A A . 106 ALA H 1 1
2 3310 1 1 106 ALA HA H 22.954 10.004 -1.482 1.00 . A A . 106 ALA HA 1 1
2 3311 1 1 106 ALA HB1 H 23.838 9.444 0.737 1.00 . A A . 106 ALA HB1 1 1
2 3312 1 1 106 ALA HB2 H 22.293 8.615 0.462 1.00 . A A . 106 ALA HB2 1 1
2 3313 1 1 106 ALA HB3 H 23.823 7.714 0.328 1.00 . A A . 106 ALA HB3 1 1
2 3314 1 1 106 ALA N N 22.670 8.006 -2.092 1.00 . A A . 106 ALA N 1 1
2 3315 1 1 106 ALA O O 25.523 10.197 -1.462 1.00 . A A . 106 ALA O 1 1
2 3316 1 1 107 GLU C C 27.040 9.288 -4.193 1.00 . A A . 107 GLU C 1 1
2 3317 1 1 107 GLU CA C 26.770 8.260 -3.075 1.00 . A A . 107 GLU CA 1 1
2 3318 1 1 107 GLU CB C 27.190 6.845 -3.523 1.00 . A A . 107 GLU CB 1 1
2 3319 1 1 107 GLU CD C 25.379 5.166 -2.878 1.00 . A A . 107 GLU CD 1 1
2 3320 1 1 107 GLU CG C 26.792 5.701 -2.571 1.00 . A A . 107 GLU CG 1 1
2 3321 1 1 107 GLU H H 24.809 7.461 -2.797 1.00 . A A . 107 GLU H 1 1
2 3322 1 1 107 GLU HA H 27.378 8.539 -2.215 1.00 . A A . 107 GLU HA 1 1
2 3323 1 1 107 GLU HB2 H 26.776 6.641 -4.512 1.00 . A A . 107 GLU HB2 1 1
2 3324 1 1 107 GLU HB3 H 28.276 6.842 -3.619 1.00 . A A . 107 GLU HB3 1 1
2 3325 1 1 107 GLU HG2 H 27.510 4.888 -2.696 1.00 . A A . 107 GLU HG2 1 1
2 3326 1 1 107 GLU HG3 H 26.864 6.041 -1.534 1.00 . A A . 107 GLU HG3 1 1
2 3327 1 1 107 GLU N N 25.381 8.280 -2.617 1.00 . A A . 107 GLU N 1 1
2 3328 1 1 107 GLU O O 26.171 9.556 -5.030 1.00 . A A . 107 GLU O 1 1
2 3329 1 1 107 GLU OE1 O 25.250 4.283 -3.760 1.00 . A A . 107 GLU OE1 1 1
2 3330 1 1 107 GLU OE2 O 24.389 5.668 -2.293 1.00 . A A . 107 GLU OE2 1 1
2 3331 1 1 108 LYS C C 30.196 10.678 -5.568 1.00 . A A . 108 LYS C 1 1
2 3332 1 1 108 LYS CA C 28.721 10.866 -5.182 1.00 . A A . 108 LYS CA 1 1
2 3333 1 1 108 LYS CB C 28.445 12.264 -4.587 1.00 . A A . 108 LYS CB 1 1
2 3334 1 1 108 LYS CD C 27.986 13.557 -6.778 1.00 . A A . 108 LYS CD 1 1
2 3335 1 1 108 LYS CE C 28.833 13.987 -7.982 1.00 . A A . 108 LYS CE 1 1
2 3336 1 1 108 LYS CG C 28.841 13.437 -5.502 1.00 . A A . 108 LYS CG 1 1
2 3337 1 1 108 LYS H H 28.932 9.546 -3.525 1.00 . A A . 108 LYS H 1 1
2 3338 1 1 108 LYS HA H 28.149 10.752 -6.102 1.00 . A A . 108 LYS HA 1 1
2 3339 1 1 108 LYS HB2 H 27.383 12.354 -4.349 1.00 . A A . 108 LYS HB2 1 1
2 3340 1 1 108 LYS HB3 H 29.003 12.362 -3.653 1.00 . A A . 108 LYS HB3 1 1
2 3341 1 1 108 LYS HD2 H 27.476 12.622 -7.008 1.00 . A A . 108 LYS HD2 1 1
2 3342 1 1 108 LYS HD3 H 27.215 14.311 -6.602 1.00 . A A . 108 LYS HD3 1 1
2 3343 1 1 108 LYS HE2 H 28.173 14.410 -8.747 1.00 . A A . 108 LYS HE2 1 1
2 3344 1 1 108 LYS HE3 H 29.522 14.775 -7.663 1.00 . A A . 108 LYS HE3 1 1
2 3345 1 1 108 LYS HG2 H 28.736 14.364 -4.936 1.00 . A A . 108 LYS HG2 1 1
2 3346 1 1 108 LYS HG3 H 29.897 13.349 -5.757 1.00 . A A . 108 LYS HG3 1 1
2 3347 1 1 108 LYS HZ1 H 30.068 12.301 -7.838 1.00 . A A . 108 LYS HZ1 1 1
2 3348 1 1 108 LYS HZ2 H 28.967 12.199 -9.031 1.00 . A A . 108 LYS HZ2 1 1
2 3349 1 1 108 LYS HZ3 H 30.275 13.152 -9.230 1.00 . A A . 108 LYS HZ3 1 1
2 3350 1 1 108 LYS N N 28.261 9.844 -4.221 1.00 . A A . 108 LYS N 1 1
2 3351 1 1 108 LYS NZ N 29.587 12.842 -8.559 1.00 . A A . 108 LYS NZ 1 1
2 3352 1 1 108 LYS O O 30.519 10.925 -6.753 1.00 . A A . 108 LYS O 1 1
2 3353 1 1 108 LYS OXT O 31.010 10.292 -4.699 1.00 . A A . 108 LYS OXT 1 1
2 3354 2 2 1 ZN ZN ZN 7.179 -2.682 -7.703 1.00 . B A . 109 ZN ZN 1 1
3 3355 1 1 1 MET C C 1.058 2.121 21.068 1.00 . A A . 1 MET C 1 1
3 3356 1 1 1 MET CA C 0.096 3.293 21.300 1.00 . A A . 1 MET CA 1 1
3 3357 1 1 1 MET CB C -0.886 3.028 22.462 1.00 . A A . 1 MET CB 1 1
3 3358 1 1 1 MET CE C -0.216 5.361 24.825 1.00 . A A . 1 MET CE 1 1
3 3359 1 1 1 MET CG C -0.177 2.755 23.798 1.00 . A A . 1 MET CG 1 1
3 3360 1 1 1 MET H1 H -1.192 4.483 20.205 1.00 . A A . 1 MET H1 1 1
3 3361 1 1 1 MET H2 H -1.218 2.910 19.748 1.00 . A A . 1 MET H2 1 1
3 3362 1 1 1 MET H3 H 0.038 3.875 19.315 1.00 . A A . 1 MET H3 1 1
3 3363 1 1 1 MET HA H 0.718 4.140 21.592 1.00 . A A . 1 MET HA 1 1
3 3364 1 1 1 MET HB2 H -1.532 3.897 22.587 1.00 . A A . 1 MET HB2 1 1
3 3365 1 1 1 MET HB3 H -1.521 2.173 22.226 1.00 . A A . 1 MET HB3 1 1
3 3366 1 1 1 MET HE1 H 0.326 6.206 25.250 1.00 . A A . 1 MET HE1 1 1
3 3367 1 1 1 MET HE2 H -0.758 5.696 23.940 1.00 . A A . 1 MET HE2 1 1
3 3368 1 1 1 MET HE3 H -0.926 4.987 25.564 1.00 . A A . 1 MET HE3 1 1
3 3369 1 1 1 MET HG2 H -0.938 2.596 24.564 1.00 . A A . 1 MET HG2 1 1
3 3370 1 1 1 MET HG3 H 0.388 1.826 23.709 1.00 . A A . 1 MET HG3 1 1
3 3371 1 1 1 MET N N -0.617 3.669 20.052 1.00 . A A . 1 MET N 1 1
3 3372 1 1 1 MET O O 2.271 2.305 21.170 1.00 . A A . 1 MET O 1 1
3 3373 1 1 1 MET SD S 0.959 4.051 24.381 1.00 . A A . 1 MET SD 1 1
3 3374 1 1 2 ALA C C 0.806 -1.189 19.395 1.00 . A A . 2 ALA C 1 1
3 3375 1 1 2 ALA CA C 1.305 -0.317 20.576 1.00 . A A . 2 ALA CA 1 1
3 3376 1 1 2 ALA CB C 1.285 -1.083 21.908 1.00 . A A . 2 ALA CB 1 1
3 3377 1 1 2 ALA H H -0.469 0.859 20.647 1.00 . A A . 2 ALA H 1 1
3 3378 1 1 2 ALA HA H 2.343 -0.065 20.348 1.00 . A A . 2 ALA HA 1 1
3 3379 1 1 2 ALA HB1 H 1.904 -1.978 21.831 1.00 . A A . 2 ALA HB1 1 1
3 3380 1 1 2 ALA HB2 H 1.683 -0.454 22.705 1.00 . A A . 2 ALA HB2 1 1
3 3381 1 1 2 ALA HB3 H 0.263 -1.375 22.155 1.00 . A A . 2 ALA HB3 1 1
3 3382 1 1 2 ALA N N 0.541 0.925 20.759 1.00 . A A . 2 ALA N 1 1
3 3383 1 1 2 ALA O O 1.272 -2.314 19.209 1.00 . A A . 2 ALA O 1 1
3 3384 1 1 3 GLU C C 0.032 -1.503 16.194 1.00 . A A . 3 GLU C 1 1
3 3385 1 1 3 GLU CA C -0.811 -1.402 17.483 1.00 . A A . 3 GLU CA 1 1
3 3386 1 1 3 GLU CB C -2.208 -0.794 17.228 1.00 . A A . 3 GLU CB 1 1
3 3387 1 1 3 GLU CD C -3.024 0.818 19.051 1.00 . A A . 3 GLU CD 1 1
3 3388 1 1 3 GLU CG C -3.088 -0.614 18.480 1.00 . A A . 3 GLU CG 1 1
3 3389 1 1 3 GLU H H -0.507 0.226 18.816 1.00 . A A . 3 GLU H 1 1
3 3390 1 1 3 GLU HA H -0.940 -2.438 17.802 1.00 . A A . 3 GLU HA 1 1
3 3391 1 1 3 GLU HB2 H -2.100 0.170 16.728 1.00 . A A . 3 GLU HB2 1 1
3 3392 1 1 3 GLU HB3 H -2.737 -1.459 16.544 1.00 . A A . 3 GLU HB3 1 1
3 3393 1 1 3 GLU HG2 H -4.120 -0.841 18.200 1.00 . A A . 3 GLU HG2 1 1
3 3394 1 1 3 GLU HG3 H -2.798 -1.339 19.245 1.00 . A A . 3 GLU HG3 1 1
3 3395 1 1 3 GLU N N -0.133 -0.688 18.583 1.00 . A A . 3 GLU N 1 1
3 3396 1 1 3 GLU O O -0.466 -1.396 15.068 1.00 . A A . 3 GLU O 1 1
3 3397 1 1 3 GLU OE1 O -1.932 1.255 19.492 1.00 . A A . 3 GLU OE1 1 1
3 3398 1 1 3 GLU OE2 O -4.061 1.523 19.063 1.00 . A A . 3 GLU OE2 1 1
3 3399 1 1 4 SER C C 2.107 -2.720 14.183 1.00 . A A . 4 SER C 1 1
3 3400 1 1 4 SER CA C 2.380 -1.749 15.339 1.00 . A A . 4 SER CA 1 1
3 3401 1 1 4 SER CB C 3.676 -2.172 16.034 1.00 . A A . 4 SER CB 1 1
3 3402 1 1 4 SER H H 1.653 -1.801 17.324 1.00 . A A . 4 SER H 1 1
3 3403 1 1 4 SER HA H 2.516 -0.751 14.923 1.00 . A A . 4 SER HA 1 1
3 3404 1 1 4 SER HB2 H 3.488 -3.116 16.552 1.00 . A A . 4 SER HB2 1 1
3 3405 1 1 4 SER HB3 H 4.465 -2.307 15.294 1.00 . A A . 4 SER HB3 1 1
3 3406 1 1 4 SER HG H 4.910 -1.473 17.390 1.00 . A A . 4 SER HG 1 1
3 3407 1 1 4 SER N N 1.335 -1.714 16.365 1.00 . A A . 4 SER N 1 1
3 3408 1 1 4 SER O O 2.487 -2.431 13.048 1.00 . A A . 4 SER O 1 1
3 3409 1 1 4 SER OG O 4.069 -1.188 16.981 1.00 . A A . 4 SER OG 1 1
3 3410 1 1 5 SER C C -0.253 -5.475 13.471 1.00 . A A . 5 SER C 1 1
3 3411 1 1 5 SER CA C 1.168 -4.907 13.462 1.00 . A A . 5 SER CA 1 1
3 3412 1 1 5 SER CB C 2.251 -5.984 13.589 1.00 . A A . 5 SER CB 1 1
3 3413 1 1 5 SER H H 1.180 -4.024 15.408 1.00 . A A . 5 SER H 1 1
3 3414 1 1 5 SER HA H 1.246 -4.487 12.466 1.00 . A A . 5 SER HA 1 1
3 3415 1 1 5 SER HB2 H 2.147 -6.678 12.764 1.00 . A A . 5 SER HB2 1 1
3 3416 1 1 5 SER HB3 H 3.228 -5.507 13.505 1.00 . A A . 5 SER HB3 1 1
3 3417 1 1 5 SER HG H 1.317 -7.114 14.905 1.00 . A A . 5 SER HG 1 1
3 3418 1 1 5 SER N N 1.424 -3.840 14.444 1.00 . A A . 5 SER N 1 1
3 3419 1 1 5 SER O O -0.498 -6.565 12.946 1.00 . A A . 5 SER O 1 1
3 3420 1 1 5 SER OG O 2.195 -6.699 14.816 1.00 . A A . 5 SER OG 1 1
3 3421 1 1 6 ASP C C -3.523 -4.879 13.009 1.00 . A A . 6 ASP C 1 1
3 3422 1 1 6 ASP CA C -2.600 -5.172 14.219 1.00 . A A . 6 ASP CA 1 1
3 3423 1 1 6 ASP CB C -3.122 -4.630 15.562 1.00 . A A . 6 ASP CB 1 1
3 3424 1 1 6 ASP CG C -4.438 -5.292 16.016 1.00 . A A . 6 ASP CG 1 1
3 3425 1 1 6 ASP H H -0.953 -3.826 14.401 1.00 . A A . 6 ASP H 1 1
3 3426 1 1 6 ASP HA H -2.542 -6.256 14.298 1.00 . A A . 6 ASP HA 1 1
3 3427 1 1 6 ASP HB2 H -2.368 -4.809 16.331 1.00 . A A . 6 ASP HB2 1 1
3 3428 1 1 6 ASP HB3 H -3.257 -3.550 15.474 1.00 . A A . 6 ASP HB3 1 1
3 3429 1 1 6 ASP N N -1.211 -4.729 14.028 1.00 . A A . 6 ASP N 1 1
3 3430 1 1 6 ASP O O -4.670 -4.448 13.149 1.00 . A A . 6 ASP O 1 1
3 3431 1 1 6 ASP OD1 O -4.574 -6.534 15.888 1.00 . A A . 6 ASP OD1 1 1
3 3432 1 1 6 ASP OD2 O -5.321 -4.583 16.555 1.00 . A A . 6 ASP OD2 1 1
3 3433 1 1 7 LYS C C -3.093 -5.923 9.503 1.00 . A A . 7 LYS C 1 1
3 3434 1 1 7 LYS CA C -3.591 -4.860 10.480 1.00 . A A . 7 LYS CA 1 1
3 3435 1 1 7 LYS CB C -3.332 -3.421 9.994 1.00 . A A . 7 LYS CB 1 1
3 3436 1 1 7 LYS CD C -1.660 -2.064 11.329 1.00 . A A . 7 LYS CD 1 1
3 3437 1 1 7 LYS CE C -0.200 -1.608 11.409 1.00 . A A . 7 LYS CE 1 1
3 3438 1 1 7 LYS CG C -1.869 -2.980 10.119 1.00 . A A . 7 LYS CG 1 1
3 3439 1 1 7 LYS H H -2.044 -5.445 11.767 1.00 . A A . 7 LYS H 1 1
3 3440 1 1 7 LYS HA H -4.663 -4.972 10.525 1.00 . A A . 7 LYS HA 1 1
3 3441 1 1 7 LYS HB2 H -3.628 -3.336 8.950 1.00 . A A . 7 LYS HB2 1 1
3 3442 1 1 7 LYS HB3 H -3.973 -2.739 10.554 1.00 . A A . 7 LYS HB3 1 1
3 3443 1 1 7 LYS HD2 H -2.317 -1.202 11.226 1.00 . A A . 7 LYS HD2 1 1
3 3444 1 1 7 LYS HD3 H -1.935 -2.594 12.239 1.00 . A A . 7 LYS HD3 1 1
3 3445 1 1 7 LYS HE2 H 0.428 -2.462 11.678 1.00 . A A . 7 LYS HE2 1 1
3 3446 1 1 7 LYS HE3 H 0.115 -1.263 10.419 1.00 . A A . 7 LYS HE3 1 1
3 3447 1 1 7 LYS HG2 H -1.239 -3.858 10.223 1.00 . A A . 7 LYS HG2 1 1
3 3448 1 1 7 LYS HG3 H -1.584 -2.450 9.211 1.00 . A A . 7 LYS HG3 1 1
3 3449 1 1 7 LYS HZ1 H -0.354 -0.779 13.317 1.00 . A A . 7 LYS HZ1 1 1
3 3450 1 1 7 LYS HZ2 H 0.938 -0.238 12.463 1.00 . A A . 7 LYS HZ2 1 1
3 3451 1 1 7 LYS HZ3 H -0.558 0.314 12.088 1.00 . A A . 7 LYS HZ3 1 1
3 3452 1 1 7 LYS N N -2.983 -5.073 11.800 1.00 . A A . 7 LYS N 1 1
3 3453 1 1 7 LYS NZ N -0.033 -0.508 12.391 1.00 . A A . 7 LYS NZ 1 1
3 3454 1 1 7 LYS O O -2.253 -6.756 9.860 1.00 . A A . 7 LYS O 1 1
3 3455 1 1 8 LEU C C -2.325 -5.819 6.132 1.00 . A A . 8 LEU C 1 1
3 3456 1 1 8 LEU CA C -3.093 -6.671 7.137 1.00 . A A . 8 LEU CA 1 1
3 3457 1 1 8 LEU CB C -4.300 -7.276 6.409 1.00 . A A . 8 LEU CB 1 1
3 3458 1 1 8 LEU CD1 C -6.391 -8.578 6.388 1.00 . A A . 8 LEU CD1 1 1
3 3459 1 1 8 LEU CD2 C -4.415 -9.503 7.605 1.00 . A A . 8 LEU CD2 1 1
3 3460 1 1 8 LEU CG C -5.172 -8.229 7.235 1.00 . A A . 8 LEU CG 1 1
3 3461 1 1 8 LEU H H -4.358 -5.260 8.106 1.00 . A A . 8 LEU H 1 1
3 3462 1 1 8 LEU HA H -2.412 -7.456 7.470 1.00 . A A . 8 LEU HA 1 1
3 3463 1 1 8 LEU HB2 H -4.927 -6.452 6.063 1.00 . A A . 8 LEU HB2 1 1
3 3464 1 1 8 LEU HB3 H -3.945 -7.809 5.526 1.00 . A A . 8 LEU HB3 1 1
3 3465 1 1 8 LEU HD11 H -6.912 -7.655 6.125 1.00 . A A . 8 LEU HD11 1 1
3 3466 1 1 8 LEU HD12 H -6.069 -9.081 5.477 1.00 . A A . 8 LEU HD12 1 1
3 3467 1 1 8 LEU HD13 H -7.060 -9.224 6.955 1.00 . A A . 8 LEU HD13 1 1
3 3468 1 1 8 LEU HD21 H -3.580 -9.252 8.258 1.00 . A A . 8 LEU HD21 1 1
3 3469 1 1 8 LEU HD22 H -5.081 -10.184 8.133 1.00 . A A . 8 LEU HD22 1 1
3 3470 1 1 8 LEU HD23 H -4.037 -9.986 6.703 1.00 . A A . 8 LEU HD23 1 1
3 3471 1 1 8 LEU HG H -5.513 -7.743 8.148 1.00 . A A . 8 LEU HG 1 1
3 3472 1 1 8 LEU N N -3.582 -5.887 8.271 1.00 . A A . 8 LEU N 1 1
3 3473 1 1 8 LEU O O -1.502 -6.357 5.396 1.00 . A A . 8 LEU O 1 1
3 3474 1 1 9 TYR C C -1.730 -2.308 5.429 1.00 . A A . 9 TYR C 1 1
3 3475 1 1 9 TYR CA C -2.265 -3.662 4.949 1.00 . A A . 9 TYR CA 1 1
3 3476 1 1 9 TYR CB C -3.507 -3.492 4.050 1.00 . A A . 9 TYR CB 1 1
3 3477 1 1 9 TYR CD1 C -3.464 -5.804 2.998 1.00 . A A . 9 TYR CD1 1 1
3 3478 1 1 9 TYR CD2 C -5.600 -4.895 3.719 1.00 . A A . 9 TYR CD2 1 1
3 3479 1 1 9 TYR CE1 C -4.099 -6.992 2.587 1.00 . A A . 9 TYR CE1 1 1
3 3480 1 1 9 TYR CE2 C -6.243 -6.086 3.323 1.00 . A A . 9 TYR CE2 1 1
3 3481 1 1 9 TYR CG C -4.204 -4.761 3.580 1.00 . A A . 9 TYR CG 1 1
3 3482 1 1 9 TYR CZ C -5.491 -7.141 2.761 1.00 . A A . 9 TYR CZ 1 1
3 3483 1 1 9 TYR H H -3.190 -4.105 6.797 1.00 . A A . 9 TYR H 1 1
3 3484 1 1 9 TYR HA H -1.481 -4.135 4.358 1.00 . A A . 9 TYR HA 1 1
3 3485 1 1 9 TYR HB2 H -4.242 -2.916 4.605 1.00 . A A . 9 TYR HB2 1 1
3 3486 1 1 9 TYR HB3 H -3.225 -2.919 3.167 1.00 . A A . 9 TYR HB3 1 1
3 3487 1 1 9 TYR HD1 H -2.400 -5.692 2.876 1.00 . A A . 9 TYR HD1 1 1
3 3488 1 1 9 TYR HD2 H -6.180 -4.086 4.137 1.00 . A A . 9 TYR HD2 1 1
3 3489 1 1 9 TYR HE1 H -3.521 -7.792 2.149 1.00 . A A . 9 TYR HE1 1 1
3 3490 1 1 9 TYR HE2 H -7.309 -6.197 3.448 1.00 . A A . 9 TYR HE2 1 1
3 3491 1 1 9 TYR HH H -5.490 -8.907 1.957 1.00 . A A . 9 TYR HH 1 1
3 3492 1 1 9 TYR N N -2.600 -4.516 6.083 1.00 . A A . 9 TYR N 1 1
3 3493 1 1 9 TYR O O -2.051 -1.839 6.522 1.00 . A A . 9 TYR O 1 1
3 3494 1 1 9 TYR OH O -6.111 -8.294 2.390 1.00 . A A . 9 TYR OH 1 1
3 3495 1 1 10 ARG C C -0.296 0.448 3.533 1.00 . A A . 10 ARG C 1 1
3 3496 1 1 10 ARG CA C -0.274 -0.364 4.829 1.00 . A A . 10 ARG CA 1 1
3 3497 1 1 10 ARG CB C 1.158 -0.616 5.352 1.00 . A A . 10 ARG CB 1 1
3 3498 1 1 10 ARG CD C 1.760 1.637 6.403 1.00 . A A . 10 ARG CD 1 1
3 3499 1 1 10 ARG CG C 2.153 0.565 5.374 1.00 . A A . 10 ARG CG 1 1
3 3500 1 1 10 ARG CZ C 2.435 3.918 7.123 1.00 . A A . 10 ARG CZ 1 1
3 3501 1 1 10 ARG H H -0.662 -2.154 3.738 1.00 . A A . 10 ARG H 1 1
3 3502 1 1 10 ARG HA H -0.850 0.162 5.588 1.00 . A A . 10 ARG HA 1 1
3 3503 1 1 10 ARG HB2 H 1.090 -1.033 6.360 1.00 . A A . 10 ARG HB2 1 1
3 3504 1 1 10 ARG HB3 H 1.593 -1.387 4.724 1.00 . A A . 10 ARG HB3 1 1
3 3505 1 1 10 ARG HD2 H 0.757 1.976 6.169 1.00 . A A . 10 ARG HD2 1 1
3 3506 1 1 10 ARG HD3 H 1.761 1.180 7.392 1.00 . A A . 10 ARG HD3 1 1
3 3507 1 1 10 ARG HE H 3.410 2.847 5.760 1.00 . A A . 10 ARG HE 1 1
3 3508 1 1 10 ARG HG2 H 3.136 0.170 5.632 1.00 . A A . 10 ARG HG2 1 1
3 3509 1 1 10 ARG HG3 H 2.228 1.001 4.377 1.00 . A A . 10 ARG HG3 1 1
3 3510 1 1 10 ARG HH11 H 0.973 3.227 8.338 1.00 . A A . 10 ARG HH11 1 1
3 3511 1 1 10 ARG HH12 H 1.358 4.957 8.418 1.00 . A A . 10 ARG HH12 1 1
3 3512 1 1 10 ARG HH21 H 3.927 5.039 6.323 1.00 . A A . 10 ARG HH21 1 1
3 3513 1 1 10 ARG HH22 H 2.813 5.838 7.426 1.00 . A A . 10 ARG HH22 1 1
3 3514 1 1 10 ARG N N -0.915 -1.667 4.594 1.00 . A A . 10 ARG N 1 1
3 3515 1 1 10 ARG NE N 2.647 2.818 6.413 1.00 . A A . 10 ARG NE 1 1
3 3516 1 1 10 ARG NH1 N 1.504 4.036 8.015 1.00 . A A . 10 ARG NH1 1 1
3 3517 1 1 10 ARG NH2 N 3.152 4.988 6.980 1.00 . A A . 10 ARG NH2 1 1
3 3518 1 1 10 ARG O O -0.172 -0.136 2.460 1.00 . A A . 10 ARG O 1 1
3 3519 1 1 11 VAL C C 0.414 4.001 3.001 1.00 . A A . 11 VAL C 1 1
3 3520 1 1 11 VAL CA C -0.274 2.727 2.509 1.00 . A A . 11 VAL CA 1 1
3 3521 1 1 11 VAL CB C -1.645 3.031 1.872 1.00 . A A . 11 VAL CB 1 1
3 3522 1 1 11 VAL CG1 C -2.529 3.967 2.709 1.00 . A A . 11 VAL CG1 1 1
3 3523 1 1 11 VAL CG2 C -1.504 3.679 0.488 1.00 . A A . 11 VAL CG2 1 1
3 3524 1 1 11 VAL H H -0.647 2.159 4.531 1.00 . A A . 11 VAL H 1 1
3 3525 1 1 11 VAL HA H 0.362 2.278 1.745 1.00 . A A . 11 VAL HA 1 1
3 3526 1 1 11 VAL HB H -2.166 2.073 1.775 1.00 . A A . 11 VAL HB 1 1
3 3527 1 1 11 VAL HG11 H -2.133 4.983 2.701 1.00 . A A . 11 VAL HG11 1 1
3 3528 1 1 11 VAL HG12 H -3.541 3.975 2.307 1.00 . A A . 11 VAL HG12 1 1
3 3529 1 1 11 VAL HG13 H -2.556 3.628 3.741 1.00 . A A . 11 VAL HG13 1 1
3 3530 1 1 11 VAL HG21 H -1.119 4.694 0.583 1.00 . A A . 11 VAL HG21 1 1
3 3531 1 1 11 VAL HG22 H -0.814 3.119 -0.136 1.00 . A A . 11 VAL HG22 1 1
3 3532 1 1 11 VAL HG23 H -2.476 3.710 -0.004 1.00 . A A . 11 VAL HG23 1 1
3 3533 1 1 11 VAL N N -0.430 1.769 3.618 1.00 . A A . 11 VAL N 1 1
3 3534 1 1 11 VAL O O 0.179 4.435 4.127 1.00 . A A . 11 VAL O 1 1
3 3535 1 1 12 GLU C C 2.429 6.647 1.260 1.00 . A A . 12 GLU C 1 1
3 3536 1 1 12 GLU CA C 1.861 5.919 2.473 1.00 . A A . 12 GLU CA 1 1
3 3537 1 1 12 GLU CB C 2.979 5.787 3.529 1.00 . A A . 12 GLU CB 1 1
3 3538 1 1 12 GLU CD C 5.395 5.095 4.062 1.00 . A A . 12 GLU CD 1 1
3 3539 1 1 12 GLU CG C 4.224 4.999 3.073 1.00 . A A . 12 GLU CG 1 1
3 3540 1 1 12 GLU H H 1.481 4.181 1.281 1.00 . A A . 12 GLU H 1 1
3 3541 1 1 12 GLU HA H 1.082 6.579 2.864 1.00 . A A . 12 GLU HA 1 1
3 3542 1 1 12 GLU HB2 H 3.286 6.791 3.814 1.00 . A A . 12 GLU HB2 1 1
3 3543 1 1 12 GLU HB3 H 2.574 5.311 4.418 1.00 . A A . 12 GLU HB3 1 1
3 3544 1 1 12 GLU HG2 H 3.947 3.953 2.935 1.00 . A A . 12 GLU HG2 1 1
3 3545 1 1 12 GLU HG3 H 4.570 5.384 2.114 1.00 . A A . 12 GLU HG3 1 1
3 3546 1 1 12 GLU N N 1.266 4.612 2.177 1.00 . A A . 12 GLU N 1 1
3 3547 1 1 12 GLU O O 2.834 6.047 0.263 1.00 . A A . 12 GLU O 1 1
3 3548 1 1 12 GLU OE1 O 5.189 5.507 5.228 1.00 . A A . 12 GLU OE1 1 1
3 3549 1 1 12 GLU OE2 O 6.538 4.779 3.661 1.00 . A A . 12 GLU OE2 1 1
3 3550 1 1 13 TYR C C 4.979 8.342 1.432 1.00 . A A . 13 TYR C 1 1
3 3551 1 1 13 TYR CA C 3.633 8.726 0.796 1.00 . A A . 13 TYR CA 1 1
3 3552 1 1 13 TYR CB C 3.320 10.221 0.934 1.00 . A A . 13 TYR CB 1 1
3 3553 1 1 13 TYR CD1 C 1.317 10.001 -0.642 1.00 . A A . 13 TYR CD1 1 1
3 3554 1 1 13 TYR CD2 C 1.294 11.738 1.066 1.00 . A A . 13 TYR CD2 1 1
3 3555 1 1 13 TYR CE1 C 0.089 10.472 -1.142 1.00 . A A . 13 TYR CE1 1 1
3 3556 1 1 13 TYR CE2 C 0.049 12.192 0.588 1.00 . A A . 13 TYR CE2 1 1
3 3557 1 1 13 TYR CG C 1.945 10.656 0.440 1.00 . A A . 13 TYR CG 1 1
3 3558 1 1 13 TYR CZ C -0.544 11.574 -0.533 1.00 . A A . 13 TYR CZ 1 1
3 3559 1 1 13 TYR H H 2.153 8.381 2.252 1.00 . A A . 13 TYR H 1 1
3 3560 1 1 13 TYR HA H 3.669 8.474 -0.263 1.00 . A A . 13 TYR HA 1 1
3 3561 1 1 13 TYR HB2 H 3.413 10.497 1.986 1.00 . A A . 13 TYR HB2 1 1
3 3562 1 1 13 TYR HB3 H 4.073 10.783 0.380 1.00 . A A . 13 TYR HB3 1 1
3 3563 1 1 13 TYR HD1 H 1.766 9.122 -1.082 1.00 . A A . 13 TYR HD1 1 1
3 3564 1 1 13 TYR HD2 H 1.753 12.222 1.918 1.00 . A A . 13 TYR HD2 1 1
3 3565 1 1 13 TYR HE1 H -0.381 9.982 -1.981 1.00 . A A . 13 TYR HE1 1 1
3 3566 1 1 13 TYR HE2 H -0.448 13.024 1.064 1.00 . A A . 13 TYR HE2 1 1
3 3567 1 1 13 TYR HH H -1.951 11.626 -1.875 1.00 . A A . 13 TYR HH 1 1
3 3568 1 1 13 TYR N N 2.576 7.959 1.438 1.00 . A A . 13 TYR N 1 1
3 3569 1 1 13 TYR O O 5.158 8.427 2.652 1.00 . A A . 13 TYR O 1 1
3 3570 1 1 13 TYR OH O -1.730 12.031 -1.011 1.00 . A A . 13 TYR OH 1 1
3 3571 1 1 14 ALA C C 8.110 8.179 1.722 1.00 . A A . 14 ALA C 1 1
3 3572 1 1 14 ALA CA C 7.146 7.218 1.001 1.00 . A A . 14 ALA CA 1 1
3 3573 1 1 14 ALA CB C 7.761 6.619 -0.267 1.00 . A A . 14 ALA CB 1 1
3 3574 1 1 14 ALA H H 5.643 7.781 -0.376 1.00 . A A . 14 ALA H 1 1
3 3575 1 1 14 ALA HA H 6.909 6.401 1.682 1.00 . A A . 14 ALA HA 1 1
3 3576 1 1 14 ALA HB1 H 7.875 7.393 -1.025 1.00 . A A . 14 ALA HB1 1 1
3 3577 1 1 14 ALA HB2 H 8.737 6.186 -0.049 1.00 . A A . 14 ALA HB2 1 1
3 3578 1 1 14 ALA HB3 H 7.104 5.850 -0.669 1.00 . A A . 14 ALA HB3 1 1
3 3579 1 1 14 ALA N N 5.899 7.857 0.603 1.00 . A A . 14 ALA N 1 1
3 3580 1 1 14 ALA O O 8.396 9.272 1.226 1.00 . A A . 14 ALA O 1 1
3 3581 1 1 15 LYS C C 10.969 8.594 3.357 1.00 . A A . 15 LYS C 1 1
3 3582 1 1 15 LYS CA C 9.492 8.575 3.764 1.00 . A A . 15 LYS CA 1 1
3 3583 1 1 15 LYS CB C 9.357 8.084 5.220 1.00 . A A . 15 LYS CB 1 1
3 3584 1 1 15 LYS CD C 7.137 9.310 5.611 1.00 . A A . 15 LYS CD 1 1
3 3585 1 1 15 LYS CE C 5.746 9.214 6.242 1.00 . A A . 15 LYS CE 1 1
3 3586 1 1 15 LYS CG C 7.915 7.991 5.745 1.00 . A A . 15 LYS CG 1 1
3 3587 1 1 15 LYS H H 8.331 6.850 3.220 1.00 . A A . 15 LYS H 1 1
3 3588 1 1 15 LYS HA H 9.148 9.611 3.724 1.00 . A A . 15 LYS HA 1 1
3 3589 1 1 15 LYS HB2 H 9.811 7.096 5.310 1.00 . A A . 15 LYS HB2 1 1
3 3590 1 1 15 LYS HB3 H 9.914 8.762 5.869 1.00 . A A . 15 LYS HB3 1 1
3 3591 1 1 15 LYS HD2 H 7.694 10.101 6.117 1.00 . A A . 15 LYS HD2 1 1
3 3592 1 1 15 LYS HD3 H 7.030 9.581 4.561 1.00 . A A . 15 LYS HD3 1 1
3 3593 1 1 15 LYS HE2 H 5.850 8.915 7.288 1.00 . A A . 15 LYS HE2 1 1
3 3594 1 1 15 LYS HE3 H 5.296 10.209 6.217 1.00 . A A . 15 LYS HE3 1 1
3 3595 1 1 15 LYS HG2 H 7.392 7.203 5.205 1.00 . A A . 15 LYS HG2 1 1
3 3596 1 1 15 LYS HG3 H 7.952 7.708 6.798 1.00 . A A . 15 LYS HG3 1 1
3 3597 1 1 15 LYS HZ1 H 5.216 7.300 5.583 1.00 . A A . 15 LYS HZ1 1 1
3 3598 1 1 15 LYS HZ2 H 3.934 8.249 5.930 1.00 . A A . 15 LYS HZ2 1 1
3 3599 1 1 15 LYS HZ3 H 4.804 8.490 4.536 1.00 . A A . 15 LYS HZ3 1 1
3 3600 1 1 15 LYS N N 8.639 7.752 2.879 1.00 . A A . 15 LYS N 1 1
3 3601 1 1 15 LYS NZ N 4.871 8.258 5.522 1.00 . A A . 15 LYS NZ 1 1
3 3602 1 1 15 LYS O O 11.632 9.626 3.475 1.00 . A A . 15 LYS O 1 1
3 3603 1 1 16 SER C C 12.976 6.122 1.432 1.00 . A A . 16 SER C 1 1
3 3604 1 1 16 SER CA C 12.877 7.243 2.475 1.00 . A A . 16 SER CA 1 1
3 3605 1 1 16 SER CB C 13.731 6.911 3.703 1.00 . A A . 16 SER CB 1 1
3 3606 1 1 16 SER H H 10.844 6.685 2.769 1.00 . A A . 16 SER H 1 1
3 3607 1 1 16 SER HA H 13.272 8.160 2.038 1.00 . A A . 16 SER HA 1 1
3 3608 1 1 16 SER HB2 H 13.552 7.658 4.478 1.00 . A A . 16 SER HB2 1 1
3 3609 1 1 16 SER HB3 H 13.461 5.925 4.091 1.00 . A A . 16 SER HB3 1 1
3 3610 1 1 16 SER HG H 15.632 6.877 4.165 1.00 . A A . 16 SER HG 1 1
3 3611 1 1 16 SER N N 11.478 7.461 2.876 1.00 . A A . 16 SER N 1 1
3 3612 1 1 16 SER O O 12.123 5.231 1.388 1.00 . A A . 16 SER O 1 1
3 3613 1 1 16 SER OG O 15.101 6.936 3.348 1.00 . A A . 16 SER OG 1 1
3 3614 1 1 17 GLY C C 14.669 3.807 -0.200 1.00 . A A . 17 GLY C 1 1
3 3615 1 1 17 GLY CA C 14.221 5.238 -0.541 1.00 . A A . 17 GLY CA 1 1
3 3616 1 1 17 GLY H H 14.725 6.853 0.765 1.00 . A A . 17 GLY H 1 1
3 3617 1 1 17 GLY HA2 H 13.289 5.175 -1.098 1.00 . A A . 17 GLY HA2 1 1
3 3618 1 1 17 GLY HA3 H 14.974 5.670 -1.200 1.00 . A A . 17 GLY HA3 1 1
3 3619 1 1 17 GLY N N 14.021 6.144 0.602 1.00 . A A . 17 GLY N 1 1
3 3620 1 1 17 GLY O O 15.097 3.073 -1.093 1.00 . A A . 17 GLY O 1 1
3 3621 1 1 18 ARG C C 14.316 0.909 1.335 1.00 . A A . 18 ARG C 1 1
3 3622 1 1 18 ARG CA C 15.186 2.146 1.601 1.00 . A A . 18 ARG CA 1 1
3 3623 1 1 18 ARG CB C 15.459 2.279 3.113 1.00 . A A . 18 ARG CB 1 1
3 3624 1 1 18 ARG CD C 17.774 3.364 2.861 1.00 . A A . 18 ARG CD 1 1
3 3625 1 1 18 ARG CG C 16.391 3.434 3.521 1.00 . A A . 18 ARG CG 1 1
3 3626 1 1 18 ARG CZ C 19.448 4.412 4.414 1.00 . A A . 18 ARG CZ 1 1
3 3627 1 1 18 ARG H H 14.247 4.072 1.746 1.00 . A A . 18 ARG H 1 1
3 3628 1 1 18 ARG HA H 16.130 1.946 1.093 1.00 . A A . 18 ARG HA 1 1
3 3629 1 1 18 ARG HB2 H 14.508 2.410 3.634 1.00 . A A . 18 ARG HB2 1 1
3 3630 1 1 18 ARG HB3 H 15.901 1.347 3.472 1.00 . A A . 18 ARG HB3 1 1
3 3631 1 1 18 ARG HD2 H 18.221 2.385 3.048 1.00 . A A . 18 ARG HD2 1 1
3 3632 1 1 18 ARG HD3 H 17.657 3.477 1.782 1.00 . A A . 18 ARG HD3 1 1
3 3633 1 1 18 ARG HE H 18.667 5.295 2.819 1.00 . A A . 18 ARG HE 1 1
3 3634 1 1 18 ARG HG2 H 15.925 4.384 3.263 1.00 . A A . 18 ARG HG2 1 1
3 3635 1 1 18 ARG HG3 H 16.513 3.406 4.604 1.00 . A A . 18 ARG HG3 1 1
3 3636 1 1 18 ARG HH11 H 18.986 2.554 4.986 1.00 . A A . 18 ARG HH11 1 1
3 3637 1 1 18 ARG HH12 H 20.142 3.377 5.995 1.00 . A A . 18 ARG HH12 1 1
3 3638 1 1 18 ARG HH21 H 20.143 6.275 4.150 1.00 . A A . 18 ARG HH21 1 1
3 3639 1 1 18 ARG HH22 H 20.774 5.426 5.529 1.00 . A A . 18 ARG HH22 1 1
3 3640 1 1 18 ARG N N 14.627 3.413 1.082 1.00 . A A . 18 ARG N 1 1
3 3641 1 1 18 ARG NE N 18.660 4.440 3.352 1.00 . A A . 18 ARG NE 1 1
3 3642 1 1 18 ARG NH1 N 19.533 3.369 5.195 1.00 . A A . 18 ARG NH1 1 1
3 3643 1 1 18 ARG NH2 N 20.175 5.447 4.720 1.00 . A A . 18 ARG NH2 1 1
3 3644 1 1 18 ARG O O 14.834 -0.208 1.371 1.00 . A A . 18 ARG O 1 1
3 3645 1 1 19 ALA C C 12.290 -0.659 -0.544 1.00 . A A . 19 ALA C 1 1
3 3646 1 1 19 ALA CA C 12.091 -0.027 0.846 1.00 . A A . 19 ALA CA 1 1
3 3647 1 1 19 ALA CB C 10.647 0.445 1.055 1.00 . A A . 19 ALA CB 1 1
3 3648 1 1 19 ALA H H 12.661 2.022 1.040 1.00 . A A . 19 ALA H 1 1
3 3649 1 1 19 ALA HA H 12.291 -0.798 1.595 1.00 . A A . 19 ALA HA 1 1
3 3650 1 1 19 ALA HB1 H 9.971 -0.407 0.984 1.00 . A A . 19 ALA HB1 1 1
3 3651 1 1 19 ALA HB2 H 10.537 0.896 2.043 1.00 . A A . 19 ALA HB2 1 1
3 3652 1 1 19 ALA HB3 H 10.380 1.170 0.288 1.00 . A A . 19 ALA HB3 1 1
3 3653 1 1 19 ALA N N 13.015 1.082 1.085 1.00 . A A . 19 ALA N 1 1
3 3654 1 1 19 ALA O O 12.528 0.036 -1.536 1.00 . A A . 19 ALA O 1 1
3 3655 1 1 20 SER C C 10.881 -3.389 -2.210 1.00 . A A . 20 SER C 1 1
3 3656 1 1 20 SER CA C 12.233 -2.780 -1.845 1.00 . A A . 20 SER CA 1 1
3 3657 1 1 20 SER CB C 13.334 -3.842 -1.738 1.00 . A A . 20 SER CB 1 1
3 3658 1 1 20 SER H H 11.885 -2.470 0.228 1.00 . A A . 20 SER H 1 1
3 3659 1 1 20 SER HA H 12.527 -2.131 -2.664 1.00 . A A . 20 SER HA 1 1
3 3660 1 1 20 SER HB2 H 13.389 -4.396 -2.675 1.00 . A A . 20 SER HB2 1 1
3 3661 1 1 20 SER HB3 H 14.289 -3.337 -1.580 1.00 . A A . 20 SER HB3 1 1
3 3662 1 1 20 SER HG H 13.910 -5.282 -0.551 1.00 . A A . 20 SER HG 1 1
3 3663 1 1 20 SER N N 12.138 -1.981 -0.616 1.00 . A A . 20 SER N 1 1
3 3664 1 1 20 SER O O 10.145 -3.848 -1.331 1.00 . A A . 20 SER O 1 1
3 3665 1 1 20 SER OG O 13.101 -4.746 -0.664 1.00 . A A . 20 SER OG 1 1
3 3666 1 1 21 CYS C C 9.380 -5.458 -4.129 1.00 . A A . 21 CYS C 1 1
3 3667 1 1 21 CYS CA C 9.302 -3.930 -4.024 1.00 . A A . 21 CYS CA 1 1
3 3668 1 1 21 CYS CB C 9.017 -3.252 -5.362 1.00 . A A . 21 CYS CB 1 1
3 3669 1 1 21 CYS H H 11.239 -3.070 -4.180 1.00 . A A . 21 CYS H 1 1
3 3670 1 1 21 CYS HA H 8.497 -3.666 -3.339 1.00 . A A . 21 CYS HA 1 1
3 3671 1 1 21 CYS HB2 H 9.067 -2.169 -5.232 1.00 . A A . 21 CYS HB2 1 1
3 3672 1 1 21 CYS HB3 H 9.783 -3.552 -6.082 1.00 . A A . 21 CYS HB3 1 1
3 3673 1 1 21 CYS N N 10.552 -3.392 -3.502 1.00 . A A . 21 CYS N 1 1
3 3674 1 1 21 CYS O O 10.165 -6.016 -4.903 1.00 . A A . 21 CYS O 1 1
3 3675 1 1 21 CYS SG S 7.360 -3.720 -5.979 1.00 . A A . 21 CYS SG 1 1
3 3676 1 1 22 LYS C C 7.916 -8.332 -4.422 1.00 . A A . 22 LYS C 1 1
3 3677 1 1 22 LYS CA C 8.565 -7.623 -3.222 1.00 . A A . 22 LYS CA 1 1
3 3678 1 1 22 LYS CB C 7.888 -8.038 -1.902 1.00 . A A . 22 LYS CB 1 1
3 3679 1 1 22 LYS CD C 9.753 -7.836 -0.199 1.00 . A A . 22 LYS CD 1 1
3 3680 1 1 22 LYS CE C 10.238 -7.068 1.029 1.00 . A A . 22 LYS CE 1 1
3 3681 1 1 22 LYS CG C 8.392 -7.309 -0.656 1.00 . A A . 22 LYS CG 1 1
3 3682 1 1 22 LYS H H 7.963 -5.613 -2.710 1.00 . A A . 22 LYS H 1 1
3 3683 1 1 22 LYS HA H 9.604 -7.957 -3.207 1.00 . A A . 22 LYS HA 1 1
3 3684 1 1 22 LYS HB2 H 6.828 -7.830 -1.980 1.00 . A A . 22 LYS HB2 1 1
3 3685 1 1 22 LYS HB3 H 8.009 -9.109 -1.740 1.00 . A A . 22 LYS HB3 1 1
3 3686 1 1 22 LYS HD2 H 9.634 -8.884 0.087 1.00 . A A . 22 LYS HD2 1 1
3 3687 1 1 22 LYS HD3 H 10.482 -7.763 -1.007 1.00 . A A . 22 LYS HD3 1 1
3 3688 1 1 22 LYS HE2 H 9.394 -6.994 1.719 1.00 . A A . 22 LYS HE2 1 1
3 3689 1 1 22 LYS HE3 H 11.020 -7.656 1.514 1.00 . A A . 22 LYS HE3 1 1
3 3690 1 1 22 LYS HG2 H 8.444 -6.243 -0.851 1.00 . A A . 22 LYS HG2 1 1
3 3691 1 1 22 LYS HG3 H 7.664 -7.455 0.139 1.00 . A A . 22 LYS HG3 1 1
3 3692 1 1 22 LYS HZ1 H 11.619 -5.770 0.143 1.00 . A A . 22 LYS HZ1 1 1
3 3693 1 1 22 LYS HZ2 H 10.117 -5.176 0.116 1.00 . A A . 22 LYS HZ2 1 1
3 3694 1 1 22 LYS HZ3 H 10.986 -5.189 1.519 1.00 . A A . 22 LYS HZ3 1 1
3 3695 1 1 22 LYS N N 8.554 -6.150 -3.341 1.00 . A A . 22 LYS N 1 1
3 3696 1 1 22 LYS NZ N 10.761 -5.719 0.688 1.00 . A A . 22 LYS NZ 1 1
3 3697 1 1 22 LYS O O 7.944 -9.562 -4.501 1.00 . A A . 22 LYS O 1 1
3 3698 1 1 23 LYS C C 7.359 -7.912 -7.820 1.00 . A A . 23 LYS C 1 1
3 3699 1 1 23 LYS CA C 6.562 -8.027 -6.514 1.00 . A A . 23 LYS CA 1 1
3 3700 1 1 23 LYS CB C 5.229 -7.260 -6.551 1.00 . A A . 23 LYS CB 1 1
3 3701 1 1 23 LYS CD C 3.941 -8.908 -8.117 1.00 . A A . 23 LYS CD 1 1
3 3702 1 1 23 LYS CE C 3.100 -9.542 -7.001 1.00 . A A . 23 LYS CE 1 1
3 3703 1 1 23 LYS CG C 4.370 -7.463 -7.809 1.00 . A A . 23 LYS CG 1 1
3 3704 1 1 23 LYS H H 7.385 -6.564 -5.179 1.00 . A A . 23 LYS H 1 1
3 3705 1 1 23 LYS HA H 6.334 -9.088 -6.391 1.00 . A A . 23 LYS HA 1 1
3 3706 1 1 23 LYS HB2 H 4.639 -7.534 -5.676 1.00 . A A . 23 LYS HB2 1 1
3 3707 1 1 23 LYS HB3 H 5.453 -6.197 -6.474 1.00 . A A . 23 LYS HB3 1 1
3 3708 1 1 23 LYS HD2 H 3.355 -8.899 -9.036 1.00 . A A . 23 LYS HD2 1 1
3 3709 1 1 23 LYS HD3 H 4.826 -9.521 -8.293 1.00 . A A . 23 LYS HD3 1 1
3 3710 1 1 23 LYS HE2 H 3.709 -9.600 -6.093 1.00 . A A . 23 LYS HE2 1 1
3 3711 1 1 23 LYS HE3 H 2.243 -8.892 -6.793 1.00 . A A . 23 LYS HE3 1 1
3 3712 1 1 23 LYS HG2 H 3.479 -6.851 -7.688 1.00 . A A . 23 LYS HG2 1 1
3 3713 1 1 23 LYS HG3 H 4.907 -7.072 -8.674 1.00 . A A . 23 LYS HG3 1 1
3 3714 1 1 23 LYS HZ1 H 3.407 -11.490 -7.669 1.00 . A A . 23 LYS HZ1 1 1
3 3715 1 1 23 LYS HZ2 H 2.170 -11.369 -6.621 1.00 . A A . 23 LYS HZ2 1 1
3 3716 1 1 23 LYS HZ3 H 1.977 -10.863 -8.159 1.00 . A A . 23 LYS HZ3 1 1
3 3717 1 1 23 LYS N N 7.322 -7.561 -5.342 1.00 . A A . 23 LYS N 1 1
3 3718 1 1 23 LYS NZ N 2.633 -10.901 -7.389 1.00 . A A . 23 LYS NZ 1 1
3 3719 1 1 23 LYS O O 7.494 -8.918 -8.518 1.00 . A A . 23 LYS O 1 1
3 3720 1 1 24 CYS C C 10.191 -6.423 -9.178 1.00 . A A . 24 CYS C 1 1
3 3721 1 1 24 CYS CA C 8.652 -6.473 -9.372 1.00 . A A . 24 CYS CA 1 1
3 3722 1 1 24 CYS CB C 8.036 -5.283 -10.132 1.00 . A A . 24 CYS CB 1 1
3 3723 1 1 24 CYS H H 7.742 -5.950 -7.509 1.00 . A A . 24 CYS H 1 1
3 3724 1 1 24 CYS HA H 8.491 -7.330 -10.028 1.00 . A A . 24 CYS HA 1 1
3 3725 1 1 24 CYS HB2 H 8.406 -5.329 -11.159 1.00 . A A . 24 CYS HB2 1 1
3 3726 1 1 24 CYS HB3 H 6.950 -5.397 -10.172 1.00 . A A . 24 CYS HB3 1 1
3 3727 1 1 24 CYS N N 7.894 -6.727 -8.135 1.00 . A A . 24 CYS N 1 1
3 3728 1 1 24 CYS O O 10.942 -6.275 -10.147 1.00 . A A . 24 CYS O 1 1
3 3729 1 1 24 CYS SG S 8.489 -3.649 -9.435 1.00 . A A . 24 CYS SG 1 1
3 3730 1 1 25 SER C C 12.884 -5.383 -7.785 1.00 . A A . 25 SER C 1 1
3 3731 1 1 25 SER CA C 12.081 -6.674 -7.530 1.00 . A A . 25 SER CA 1 1
3 3732 1 1 25 SER CB C 12.785 -7.929 -8.073 1.00 . A A . 25 SER CB 1 1
3 3733 1 1 25 SER H H 9.982 -6.741 -7.203 1.00 . A A . 25 SER H 1 1
3 3734 1 1 25 SER HA H 12.069 -6.784 -6.445 1.00 . A A . 25 SER HA 1 1
3 3735 1 1 25 SER HB2 H 12.849 -7.869 -9.161 1.00 . A A . 25 SER HB2 1 1
3 3736 1 1 25 SER HB3 H 13.797 -7.975 -7.669 1.00 . A A . 25 SER HB3 1 1
3 3737 1 1 25 SER HG H 12.569 -9.879 -8.061 1.00 . A A . 25 SER HG 1 1
3 3738 1 1 25 SER N N 10.662 -6.623 -7.939 1.00 . A A . 25 SER N 1 1
3 3739 1 1 25 SER O O 14.117 -5.395 -7.803 1.00 . A A . 25 SER O 1 1
3 3740 1 1 25 SER OG O 12.087 -9.110 -7.699 1.00 . A A . 25 SER OG 1 1
3 3741 1 1 26 GLU C C 12.843 -2.358 -6.491 1.00 . A A . 26 GLU C 1 1
3 3742 1 1 26 GLU CA C 12.759 -2.899 -7.938 1.00 . A A . 26 GLU CA 1 1
3 3743 1 1 26 GLU CB C 11.894 -1.991 -8.834 1.00 . A A . 26 GLU CB 1 1
3 3744 1 1 26 GLU CD C 11.139 -1.428 -11.244 1.00 . A A . 26 GLU CD 1 1
3 3745 1 1 26 GLU CG C 11.968 -2.359 -10.326 1.00 . A A . 26 GLU CG 1 1
3 3746 1 1 26 GLU H H 11.186 -4.327 -7.921 1.00 . A A . 26 GLU H 1 1
3 3747 1 1 26 GLU HA H 13.773 -2.911 -8.341 1.00 . A A . 26 GLU HA 1 1
3 3748 1 1 26 GLU HB2 H 10.863 -2.061 -8.493 1.00 . A A . 26 GLU HB2 1 1
3 3749 1 1 26 GLU HB3 H 12.221 -0.960 -8.725 1.00 . A A . 26 GLU HB3 1 1
3 3750 1 1 26 GLU HG2 H 13.015 -2.322 -10.635 1.00 . A A . 26 GLU HG2 1 1
3 3751 1 1 26 GLU HG3 H 11.621 -3.386 -10.461 1.00 . A A . 26 GLU HG3 1 1
3 3752 1 1 26 GLU N N 12.193 -4.254 -7.952 1.00 . A A . 26 GLU N 1 1
3 3753 1 1 26 GLU O O 12.489 -3.052 -5.534 1.00 . A A . 26 GLU O 1 1
3 3754 1 1 26 GLU OE1 O 10.477 -0.474 -10.764 1.00 . A A . 26 GLU OE1 1 1
3 3755 1 1 26 GLU OE2 O 11.175 -1.634 -12.483 1.00 . A A . 26 GLU OE2 1 1
3 3756 1 1 27 SER C C 12.462 0.936 -5.140 1.00 . A A . 27 SER C 1 1
3 3757 1 1 27 SER CA C 13.226 -0.388 -5.028 1.00 . A A . 27 SER CA 1 1
3 3758 1 1 27 SER CB C 14.613 -0.223 -4.404 1.00 . A A . 27 SER CB 1 1
3 3759 1 1 27 SER H H 13.547 -0.572 -7.124 1.00 . A A . 27 SER H 1 1
3 3760 1 1 27 SER HA H 12.647 -0.981 -4.329 1.00 . A A . 27 SER HA 1 1
3 3761 1 1 27 SER HB2 H 15.274 0.287 -5.103 1.00 . A A . 27 SER HB2 1 1
3 3762 1 1 27 SER HB3 H 14.517 0.369 -3.493 1.00 . A A . 27 SER HB3 1 1
3 3763 1 1 27 SER HG H 16.068 -1.350 -3.727 1.00 . A A . 27 SER HG 1 1
3 3764 1 1 27 SER N N 13.277 -1.107 -6.313 1.00 . A A . 27 SER N 1 1
3 3765 1 1 27 SER O O 12.293 1.489 -6.230 1.00 . A A . 27 SER O 1 1
3 3766 1 1 27 SER OG O 15.163 -1.488 -4.067 1.00 . A A . 27 SER OG 1 1
3 3767 1 1 28 ILE C C 11.257 3.695 -3.429 1.00 . A A . 28 ILE C 1 1
3 3768 1 1 28 ILE CA C 10.774 2.330 -3.971 1.00 . A A . 28 ILE CA 1 1
3 3769 1 1 28 ILE CB C 9.615 1.740 -3.131 1.00 . A A . 28 ILE CB 1 1
3 3770 1 1 28 ILE CD1 C 8.299 -0.392 -2.522 1.00 . A A . 28 ILE CD1 1 1
3 3771 1 1 28 ILE CG1 C 9.217 0.297 -3.540 1.00 . A A . 28 ILE CG1 1 1
3 3772 1 1 28 ILE CG2 C 8.391 2.666 -3.262 1.00 . A A . 28 ILE CG2 1 1
3 3773 1 1 28 ILE H H 12.131 0.911 -3.147 1.00 . A A . 28 ILE H 1 1
3 3774 1 1 28 ILE HA H 10.387 2.449 -4.980 1.00 . A A . 28 ILE HA 1 1
3 3775 1 1 28 ILE HB H 9.929 1.703 -2.086 1.00 . A A . 28 ILE HB 1 1
3 3776 1 1 28 ILE HD11 H 8.763 -0.379 -1.535 1.00 . A A . 28 ILE HD11 1 1
3 3777 1 1 28 ILE HD12 H 7.327 0.096 -2.476 1.00 . A A . 28 ILE HD12 1 1
3 3778 1 1 28 ILE HD13 H 8.150 -1.428 -2.820 1.00 . A A . 28 ILE HD13 1 1
3 3779 1 1 28 ILE HG12 H 8.729 0.312 -4.516 1.00 . A A . 28 ILE HG12 1 1
3 3780 1 1 28 ILE HG13 H 10.104 -0.330 -3.619 1.00 . A A . 28 ILE HG13 1 1
3 3781 1 1 28 ILE HG21 H 7.569 2.271 -2.675 1.00 . A A . 28 ILE HG21 1 1
3 3782 1 1 28 ILE HG22 H 8.615 3.673 -2.904 1.00 . A A . 28 ILE HG22 1 1
3 3783 1 1 28 ILE HG23 H 8.070 2.732 -4.303 1.00 . A A . 28 ILE HG23 1 1
3 3784 1 1 28 ILE N N 11.894 1.381 -4.016 1.00 . A A . 28 ILE N 1 1
3 3785 1 1 28 ILE O O 11.553 3.791 -2.233 1.00 . A A . 28 ILE O 1 1
3 3786 1 1 29 PRO C C 10.895 6.833 -2.927 1.00 . A A . 29 PRO C 1 1
3 3787 1 1 29 PRO CA C 11.848 6.076 -3.869 1.00 . A A . 29 PRO CA 1 1
3 3788 1 1 29 PRO CB C 12.043 6.842 -5.182 1.00 . A A . 29 PRO CB 1 1
3 3789 1 1 29 PRO CD C 10.976 4.774 -5.674 1.00 . A A . 29 PRO CD 1 1
3 3790 1 1 29 PRO CG C 10.966 6.244 -6.085 1.00 . A A . 29 PRO CG 1 1
3 3791 1 1 29 PRO HA H 12.815 5.974 -3.373 1.00 . A A . 29 PRO HA 1 1
3 3792 1 1 29 PRO HB2 H 11.921 7.919 -5.062 1.00 . A A . 29 PRO HB2 1 1
3 3793 1 1 29 PRO HB3 H 13.025 6.617 -5.596 1.00 . A A . 29 PRO HB3 1 1
3 3794 1 1 29 PRO HD2 H 9.986 4.346 -5.837 1.00 . A A . 29 PRO HD2 1 1
3 3795 1 1 29 PRO HD3 H 11.725 4.233 -6.254 1.00 . A A . 29 PRO HD3 1 1
3 3796 1 1 29 PRO HG2 H 9.994 6.681 -5.850 1.00 . A A . 29 PRO HG2 1 1
3 3797 1 1 29 PRO HG3 H 11.200 6.374 -7.141 1.00 . A A . 29 PRO HG3 1 1
3 3798 1 1 29 PRO N N 11.348 4.753 -4.263 1.00 . A A . 29 PRO N 1 1
3 3799 1 1 29 PRO O O 9.686 6.578 -2.909 1.00 . A A . 29 PRO O 1 1
3 3800 1 1 30 LYS C C 9.800 9.705 -2.146 1.00 . A A . 30 LYS C 1 1
3 3801 1 1 30 LYS CA C 10.643 8.718 -1.327 1.00 . A A . 30 LYS CA 1 1
3 3802 1 1 30 LYS CB C 11.517 9.398 -0.260 1.00 . A A . 30 LYS CB 1 1
3 3803 1 1 30 LYS CD C 12.974 11.322 0.508 1.00 . A A . 30 LYS CD 1 1
3 3804 1 1 30 LYS CE C 11.925 12.139 1.283 1.00 . A A . 30 LYS CE 1 1
3 3805 1 1 30 LYS CG C 12.345 10.616 -0.708 1.00 . A A . 30 LYS CG 1 1
3 3806 1 1 30 LYS H H 12.431 7.960 -2.248 1.00 . A A . 30 LYS H 1 1
3 3807 1 1 30 LYS HA H 9.936 8.102 -0.778 1.00 . A A . 30 LYS HA 1 1
3 3808 1 1 30 LYS HB2 H 10.859 9.708 0.548 1.00 . A A . 30 LYS HB2 1 1
3 3809 1 1 30 LYS HB3 H 12.197 8.653 0.147 1.00 . A A . 30 LYS HB3 1 1
3 3810 1 1 30 LYS HD2 H 13.429 10.571 1.158 1.00 . A A . 30 LYS HD2 1 1
3 3811 1 1 30 LYS HD3 H 13.759 11.997 0.165 1.00 . A A . 30 LYS HD3 1 1
3 3812 1 1 30 LYS HE2 H 11.822 13.119 0.808 1.00 . A A . 30 LYS HE2 1 1
3 3813 1 1 30 LYS HE3 H 10.957 11.638 1.215 1.00 . A A . 30 LYS HE3 1 1
3 3814 1 1 30 LYS HG2 H 13.136 10.281 -1.376 1.00 . A A . 30 LYS HG2 1 1
3 3815 1 1 30 LYS HG3 H 11.718 11.331 -1.244 1.00 . A A . 30 LYS HG3 1 1
3 3816 1 1 30 LYS HZ1 H 11.595 12.849 3.207 1.00 . A A . 30 LYS HZ1 1 1
3 3817 1 1 30 LYS HZ2 H 12.320 11.392 3.178 1.00 . A A . 30 LYS HZ2 1 1
3 3818 1 1 30 LYS HZ3 H 13.178 12.763 2.853 1.00 . A A . 30 LYS HZ3 1 1
3 3819 1 1 30 LYS N N 11.431 7.799 -2.168 1.00 . A A . 30 LYS N 1 1
3 3820 1 1 30 LYS NZ N 12.280 12.295 2.715 1.00 . A A . 30 LYS NZ 1 1
3 3821 1 1 30 LYS O O 10.036 9.902 -3.339 1.00 . A A . 30 LYS O 1 1
3 3822 1 1 31 ASP C C 7.068 10.636 -3.301 1.00 . A A . 31 ASP C 1 1
3 3823 1 1 31 ASP CA C 7.844 11.254 -2.108 1.00 . A A . 31 ASP CA 1 1
3 3824 1 1 31 ASP CB C 8.512 12.614 -2.392 1.00 . A A . 31 ASP CB 1 1
3 3825 1 1 31 ASP CG C 7.503 13.732 -2.717 1.00 . A A . 31 ASP CG 1 1
3 3826 1 1 31 ASP H H 8.704 10.117 -0.507 1.00 . A A . 31 ASP H 1 1
3 3827 1 1 31 ASP HA H 7.088 11.435 -1.343 1.00 . A A . 31 ASP HA 1 1
3 3828 1 1 31 ASP HB2 H 9.081 12.915 -1.510 1.00 . A A . 31 ASP HB2 1 1
3 3829 1 1 31 ASP HB3 H 9.218 12.501 -3.217 1.00 . A A . 31 ASP HB3 1 1
3 3830 1 1 31 ASP N N 8.816 10.329 -1.494 1.00 . A A . 31 ASP N 1 1
3 3831 1 1 31 ASP O O 6.749 11.298 -4.291 1.00 . A A . 31 ASP O 1 1
3 3832 1 1 31 ASP OD1 O 6.479 13.859 -2.001 1.00 . A A . 31 ASP OD1 1 1
3 3833 1 1 31 ASP OD2 O 7.758 14.528 -3.654 1.00 . A A . 31 ASP OD2 1 1
3 3834 1 1 32 SER C C 4.985 7.651 -3.304 1.00 . A A . 32 SER C 1 1
3 3835 1 1 32 SER CA C 5.951 8.533 -4.109 1.00 . A A . 32 SER CA 1 1
3 3836 1 1 32 SER CB C 6.859 7.692 -5.012 1.00 . A A . 32 SER CB 1 1
3 3837 1 1 32 SER H H 7.066 8.871 -2.346 1.00 . A A . 32 SER H 1 1
3 3838 1 1 32 SER HA H 5.357 9.194 -4.741 1.00 . A A . 32 SER HA 1 1
3 3839 1 1 32 SER HB2 H 7.624 8.336 -5.451 1.00 . A A . 32 SER HB2 1 1
3 3840 1 1 32 SER HB3 H 7.347 6.914 -4.422 1.00 . A A . 32 SER HB3 1 1
3 3841 1 1 32 SER HG H 6.704 6.631 -6.655 1.00 . A A . 32 SER HG 1 1
3 3842 1 1 32 SER N N 6.772 9.337 -3.192 1.00 . A A . 32 SER N 1 1
3 3843 1 1 32 SER O O 5.157 7.497 -2.094 1.00 . A A . 32 SER O 1 1
3 3844 1 1 32 SER OG O 6.097 7.104 -6.055 1.00 . A A . 32 SER OG 1 1
3 3845 1 1 33 LEU C C 3.285 4.815 -3.223 1.00 . A A . 33 LEU C 1 1
3 3846 1 1 33 LEU CA C 2.914 6.306 -3.257 1.00 . A A . 33 LEU CA 1 1
3 3847 1 1 33 LEU CB C 1.558 6.573 -3.934 1.00 . A A . 33 LEU CB 1 1
3 3848 1 1 33 LEU CD1 C 0.022 6.604 -1.885 1.00 . A A . 33 LEU CD1 1 1
3 3849 1 1 33 LEU CD2 C -0.879 5.984 -4.071 1.00 . A A . 33 LEU CD2 1 1
3 3850 1 1 33 LEU CG C 0.372 5.918 -3.203 1.00 . A A . 33 LEU CG 1 1
3 3851 1 1 33 LEU H H 3.955 7.104 -4.943 1.00 . A A . 33 LEU H 1 1
3 3852 1 1 33 LEU HA H 2.843 6.658 -2.227 1.00 . A A . 33 LEU HA 1 1
3 3853 1 1 33 LEU HB2 H 1.388 7.649 -3.991 1.00 . A A . 33 LEU HB2 1 1
3 3854 1 1 33 LEU HB3 H 1.604 6.184 -4.952 1.00 . A A . 33 LEU HB3 1 1
3 3855 1 1 33 LEU HD11 H 0.855 6.542 -1.193 1.00 . A A . 33 LEU HD11 1 1
3 3856 1 1 33 LEU HD12 H -0.221 7.651 -2.061 1.00 . A A . 33 LEU HD12 1 1
3 3857 1 1 33 LEU HD13 H -0.839 6.112 -1.435 1.00 . A A . 33 LEU HD13 1 1
3 3858 1 1 33 LEU HD21 H -1.164 7.027 -4.216 1.00 . A A . 33 LEU HD21 1 1
3 3859 1 1 33 LEU HD22 H -0.681 5.513 -5.033 1.00 . A A . 33 LEU HD22 1 1
3 3860 1 1 33 LEU HD23 H -1.690 5.449 -3.576 1.00 . A A . 33 LEU HD23 1 1
3 3861 1 1 33 LEU HG H 0.605 4.876 -3.006 1.00 . A A . 33 LEU HG 1 1
3 3862 1 1 33 LEU N N 3.955 7.084 -3.935 1.00 . A A . 33 LEU N 1 1
3 3863 1 1 33 LEU O O 3.586 4.212 -4.259 1.00 . A A . 33 LEU O 1 1
3 3864 1 1 34 ARG C C 2.646 2.163 -0.761 1.00 . A A . 34 ARG C 1 1
3 3865 1 1 34 ARG CA C 3.568 2.800 -1.790 1.00 . A A . 34 ARG CA 1 1
3 3866 1 1 34 ARG CB C 5.060 2.669 -1.435 1.00 . A A . 34 ARG CB 1 1
3 3867 1 1 34 ARG CD C 7.021 3.034 0.070 1.00 . A A . 34 ARG CD 1 1
3 3868 1 1 34 ARG CG C 5.504 3.239 -0.076 1.00 . A A . 34 ARG CG 1 1
3 3869 1 1 34 ARG CZ C 8.806 3.858 1.622 1.00 . A A . 34 ARG CZ 1 1
3 3870 1 1 34 ARG H H 2.905 4.748 -1.236 1.00 . A A . 34 ARG H 1 1
3 3871 1 1 34 ARG HA H 3.412 2.242 -2.714 1.00 . A A . 34 ARG HA 1 1
3 3872 1 1 34 ARG HB2 H 5.331 1.614 -1.465 1.00 . A A . 34 ARG HB2 1 1
3 3873 1 1 34 ARG HB3 H 5.620 3.179 -2.219 1.00 . A A . 34 ARG HB3 1 1
3 3874 1 1 34 ARG HD2 H 7.244 1.966 0.013 1.00 . A A . 34 ARG HD2 1 1
3 3875 1 1 34 ARG HD3 H 7.513 3.539 -0.760 1.00 . A A . 34 ARG HD3 1 1
3 3876 1 1 34 ARG HE H 6.900 3.736 2.099 1.00 . A A . 34 ARG HE 1 1
3 3877 1 1 34 ARG HG2 H 5.272 4.303 -0.029 1.00 . A A . 34 ARG HG2 1 1
3 3878 1 1 34 ARG HG3 H 4.987 2.722 0.734 1.00 . A A . 34 ARG HG3 1 1
3 3879 1 1 34 ARG HH11 H 9.590 3.486 -0.183 1.00 . A A . 34 ARG HH11 1 1
3 3880 1 1 34 ARG HH12 H 10.690 4.157 0.989 1.00 . A A . 34 ARG HH12 1 1
3 3881 1 1 34 ARG HH21 H 8.297 4.385 3.454 1.00 . A A . 34 ARG HH21 1 1
3 3882 1 1 34 ARG HH22 H 10.040 4.346 3.126 1.00 . A A . 34 ARG HH22 1 1
3 3883 1 1 34 ARG N N 3.227 4.208 -2.034 1.00 . A A . 34 ARG N 1 1
3 3884 1 1 34 ARG NE N 7.551 3.565 1.336 1.00 . A A . 34 ARG NE 1 1
3 3885 1 1 34 ARG NH1 N 9.779 3.771 0.761 1.00 . A A . 34 ARG NH1 1 1
3 3886 1 1 34 ARG NH2 N 9.089 4.287 2.812 1.00 . A A . 34 ARG NH2 1 1
3 3887 1 1 34 ARG O O 1.984 2.853 0.011 1.00 . A A . 34 ARG O 1 1
3 3888 1 1 35 MET C C 2.618 -1.129 0.696 1.00 . A A . 35 MET C 1 1
3 3889 1 1 35 MET CA C 1.784 -0.003 0.091 1.00 . A A . 35 MET CA 1 1
3 3890 1 1 35 MET CB C 0.576 -0.551 -0.686 1.00 . A A . 35 MET CB 1 1
3 3891 1 1 35 MET CE C -2.859 -0.759 -0.467 1.00 . A A . 35 MET CE 1 1
3 3892 1 1 35 MET CG C -0.456 0.538 -0.987 1.00 . A A . 35 MET CG 1 1
3 3893 1 1 35 MET H H 3.231 0.357 -1.408 1.00 . A A . 35 MET H 1 1
3 3894 1 1 35 MET HA H 1.436 0.588 0.933 1.00 . A A . 35 MET HA 1 1
3 3895 1 1 35 MET HB2 H 0.923 -0.988 -1.621 1.00 . A A . 35 MET HB2 1 1
3 3896 1 1 35 MET HB3 H 0.090 -1.323 -0.091 1.00 . A A . 35 MET HB3 1 1
3 3897 1 1 35 MET HE1 H -3.078 -0.004 0.292 1.00 . A A . 35 MET HE1 1 1
3 3898 1 1 35 MET HE2 H -3.800 -1.179 -0.828 1.00 . A A . 35 MET HE2 1 1
3 3899 1 1 35 MET HE3 H -2.251 -1.552 -0.030 1.00 . A A . 35 MET HE3 1 1
3 3900 1 1 35 MET HG2 H -0.756 0.980 -0.040 1.00 . A A . 35 MET HG2 1 1
3 3901 1 1 35 MET HG3 H 0.020 1.309 -1.594 1.00 . A A . 35 MET HG3 1 1
3 3902 1 1 35 MET N N 2.605 0.838 -0.774 1.00 . A A . 35 MET N 1 1
3 3903 1 1 35 MET O O 3.700 -1.435 0.207 1.00 . A A . 35 MET O 1 1
3 3904 1 1 35 MET SD S -1.960 0.001 -1.848 1.00 . A A . 35 MET SD 1 1
3 3905 1 1 36 ALA C C 1.771 -3.898 2.931 1.00 . A A . 36 ALA C 1 1
3 3906 1 1 36 ALA CA C 2.788 -2.864 2.427 1.00 . A A . 36 ALA CA 1 1
3 3907 1 1 36 ALA CB C 3.737 -2.370 3.533 1.00 . A A . 36 ALA CB 1 1
3 3908 1 1 36 ALA H H 1.217 -1.448 2.112 1.00 . A A . 36 ALA H 1 1
3 3909 1 1 36 ALA HA H 3.394 -3.358 1.677 1.00 . A A . 36 ALA HA 1 1
3 3910 1 1 36 ALA HB1 H 3.749 -1.279 3.557 1.00 . A A . 36 ALA HB1 1 1
3 3911 1 1 36 ALA HB2 H 3.424 -2.744 4.509 1.00 . A A . 36 ALA HB2 1 1
3 3912 1 1 36 ALA HB3 H 4.747 -2.726 3.338 1.00 . A A . 36 ALA HB3 1 1
3 3913 1 1 36 ALA N N 2.135 -1.728 1.781 1.00 . A A . 36 ALA N 1 1
3 3914 1 1 36 ALA O O 0.581 -3.593 3.059 1.00 . A A . 36 ALA O 1 1
3 3915 1 1 37 ILE C C 2.022 -6.741 5.074 1.00 . A A . 37 ILE C 1 1
3 3916 1 1 37 ILE CA C 1.423 -6.203 3.784 1.00 . A A . 37 ILE CA 1 1
3 3917 1 1 37 ILE CB C 1.219 -7.296 2.713 1.00 . A A . 37 ILE CB 1 1
3 3918 1 1 37 ILE CD1 C -0.319 -7.750 0.704 1.00 . A A . 37 ILE CD1 1 1
3 3919 1 1 37 ILE CG1 C -0.137 -7.034 2.042 1.00 . A A . 37 ILE CG1 1 1
3 3920 1 1 37 ILE CG2 C 1.290 -8.736 3.240 1.00 . A A . 37 ILE CG2 1 1
3 3921 1 1 37 ILE H H 3.222 -5.309 3.062 1.00 . A A . 37 ILE H 1 1
3 3922 1 1 37 ILE HA H 0.447 -5.803 4.054 1.00 . A A . 37 ILE HA 1 1
3 3923 1 1 37 ILE HB H 2.013 -7.202 1.977 1.00 . A A . 37 ILE HB 1 1
3 3924 1 1 37 ILE HD11 H 0.478 -7.455 0.025 1.00 . A A . 37 ILE HD11 1 1
3 3925 1 1 37 ILE HD12 H -0.291 -8.829 0.846 1.00 . A A . 37 ILE HD12 1 1
3 3926 1 1 37 ILE HD13 H -1.278 -7.467 0.273 1.00 . A A . 37 ILE HD13 1 1
3 3927 1 1 37 ILE HG12 H -0.936 -7.327 2.727 1.00 . A A . 37 ILE HG12 1 1
3 3928 1 1 37 ILE HG13 H -0.228 -5.966 1.858 1.00 . A A . 37 ILE HG13 1 1
3 3929 1 1 37 ILE HG21 H 0.507 -8.908 3.980 1.00 . A A . 37 ILE HG21 1 1
3 3930 1 1 37 ILE HG22 H 1.181 -9.425 2.405 1.00 . A A . 37 ILE HG22 1 1
3 3931 1 1 37 ILE HG23 H 2.270 -8.913 3.685 1.00 . A A . 37 ILE HG23 1 1
3 3932 1 1 37 ILE N N 2.240 -5.111 3.238 1.00 . A A . 37 ILE N 1 1
3 3933 1 1 37 ILE O O 3.235 -6.889 5.177 1.00 . A A . 37 ILE O 1 1
3 3934 1 1 38 MET C C 1.614 -9.073 7.379 1.00 . A A . 38 MET C 1 1
3 3935 1 1 38 MET CA C 1.580 -7.542 7.355 1.00 . A A . 38 MET CA 1 1
3 3936 1 1 38 MET CB C 0.629 -6.956 8.415 1.00 . A A . 38 MET CB 1 1
3 3937 1 1 38 MET CE C 3.149 -4.952 8.675 1.00 . A A . 38 MET CE 1 1
3 3938 1 1 38 MET CG C 0.458 -5.427 8.384 1.00 . A A . 38 MET CG 1 1
3 3939 1 1 38 MET H H 0.174 -6.933 5.876 1.00 . A A . 38 MET H 1 1
3 3940 1 1 38 MET HA H 2.590 -7.202 7.554 1.00 . A A . 38 MET HA 1 1
3 3941 1 1 38 MET HB2 H -0.351 -7.397 8.252 1.00 . A A . 38 MET HB2 1 1
3 3942 1 1 38 MET HB3 H 0.966 -7.247 9.408 1.00 . A A . 38 MET HB3 1 1
3 3943 1 1 38 MET HE1 H 3.935 -4.261 8.972 1.00 . A A . 38 MET HE1 1 1
3 3944 1 1 38 MET HE2 H 3.407 -5.957 9.006 1.00 . A A . 38 MET HE2 1 1
3 3945 1 1 38 MET HE3 H 3.034 -4.955 7.589 1.00 . A A . 38 MET HE3 1 1
3 3946 1 1 38 MET HG2 H 0.529 -5.052 7.365 1.00 . A A . 38 MET HG2 1 1
3 3947 1 1 38 MET HG3 H -0.553 -5.210 8.716 1.00 . A A . 38 MET HG3 1 1
3 3948 1 1 38 MET N N 1.170 -7.063 6.042 1.00 . A A . 38 MET N 1 1
3 3949 1 1 38 MET O O 0.574 -9.721 7.506 1.00 . A A . 38 MET O 1 1
3 3950 1 1 38 MET SD S 1.585 -4.470 9.433 1.00 . A A . 38 MET SD 1 1
3 3951 1 1 39 VAL C C 3.631 -11.469 8.783 1.00 . A A . 39 VAL C 1 1
3 3952 1 1 39 VAL CA C 3.031 -11.110 7.425 1.00 . A A . 39 VAL CA 1 1
3 3953 1 1 39 VAL CB C 3.836 -11.682 6.243 1.00 . A A . 39 VAL CB 1 1
3 3954 1 1 39 VAL CG1 C 5.221 -11.054 6.094 1.00 . A A . 39 VAL CG1 1 1
3 3955 1 1 39 VAL CG2 C 3.990 -13.206 6.323 1.00 . A A . 39 VAL CG2 1 1
3 3956 1 1 39 VAL H H 3.629 -9.049 7.184 1.00 . A A . 39 VAL H 1 1
3 3957 1 1 39 VAL HA H 2.059 -11.604 7.378 1.00 . A A . 39 VAL HA 1 1
3 3958 1 1 39 VAL HB H 3.276 -11.475 5.334 1.00 . A A . 39 VAL HB 1 1
3 3959 1 1 39 VAL HG11 H 5.125 -9.980 5.929 1.00 . A A . 39 VAL HG11 1 1
3 3960 1 1 39 VAL HG12 H 5.824 -11.235 6.982 1.00 . A A . 39 VAL HG12 1 1
3 3961 1 1 39 VAL HG13 H 5.714 -11.496 5.232 1.00 . A A . 39 VAL HG13 1 1
3 3962 1 1 39 VAL HG21 H 4.439 -13.574 5.400 1.00 . A A . 39 VAL HG21 1 1
3 3963 1 1 39 VAL HG22 H 4.634 -13.487 7.158 1.00 . A A . 39 VAL HG22 1 1
3 3964 1 1 39 VAL HG23 H 3.012 -13.674 6.440 1.00 . A A . 39 VAL HG23 1 1
3 3965 1 1 39 VAL N N 2.815 -9.654 7.299 1.00 . A A . 39 VAL N 1 1
3 3966 1 1 39 VAL O O 4.516 -10.782 9.287 1.00 . A A . 39 VAL O 1 1
3 3967 1 1 40 GLN C C 5.043 -13.556 10.616 1.00 . A A . 40 GLN C 1 1
3 3968 1 1 40 GLN CA C 3.598 -13.035 10.699 1.00 . A A . 40 GLN CA 1 1
3 3969 1 1 40 GLN CB C 2.614 -14.079 11.262 1.00 . A A . 40 GLN CB 1 1
3 3970 1 1 40 GLN CD C 1.277 -16.203 10.859 1.00 . A A . 40 GLN CD 1 1
3 3971 1 1 40 GLN CG C 2.041 -15.049 10.211 1.00 . A A . 40 GLN CG 1 1
3 3972 1 1 40 GLN H H 2.428 -13.074 8.914 1.00 . A A . 40 GLN H 1 1
3 3973 1 1 40 GLN HA H 3.607 -12.198 11.398 1.00 . A A . 40 GLN HA 1 1
3 3974 1 1 40 GLN HB2 H 3.118 -14.647 12.044 1.00 . A A . 40 GLN HB2 1 1
3 3975 1 1 40 GLN HB3 H 1.778 -13.551 11.724 1.00 . A A . 40 GLN HB3 1 1
3 3976 1 1 40 GLN HE21 H -0.400 -15.100 11.143 1.00 . A A . 40 GLN HE21 1 1
3 3977 1 1 40 GLN HE22 H -0.455 -16.767 11.696 1.00 . A A . 40 GLN HE22 1 1
3 3978 1 1 40 GLN HG2 H 1.364 -14.501 9.549 1.00 . A A . 40 GLN HG2 1 1
3 3979 1 1 40 GLN HG3 H 2.851 -15.456 9.605 1.00 . A A . 40 GLN HG3 1 1
3 3980 1 1 40 GLN N N 3.134 -12.539 9.398 1.00 . A A . 40 GLN N 1 1
3 3981 1 1 40 GLN NE2 N 0.040 -16.000 11.266 1.00 . A A . 40 GLN NE2 1 1
3 3982 1 1 40 GLN O O 5.367 -14.395 9.774 1.00 . A A . 40 GLN O 1 1
3 3983 1 1 40 GLN OE1 O 1.782 -17.307 11.023 1.00 . A A . 40 GLN OE1 1 1
3 3984 1 1 41 SER C C 7.825 -14.381 12.408 1.00 . A A . 41 SER C 1 1
3 3985 1 1 41 SER CA C 7.363 -13.287 11.442 1.00 . A A . 41 SER CA 1 1
3 3986 1 1 41 SER CB C 8.113 -11.990 11.729 1.00 . A A . 41 SER CB 1 1
3 3987 1 1 41 SER H H 5.578 -12.382 12.176 1.00 . A A . 41 SER H 1 1
3 3988 1 1 41 SER HA H 7.638 -13.585 10.437 1.00 . A A . 41 SER HA 1 1
3 3989 1 1 41 SER HB2 H 7.849 -11.258 10.969 1.00 . A A . 41 SER HB2 1 1
3 3990 1 1 41 SER HB3 H 7.814 -11.615 12.707 1.00 . A A . 41 SER HB3 1 1
3 3991 1 1 41 SER HG H 9.948 -11.401 11.373 1.00 . A A . 41 SER HG 1 1
3 3992 1 1 41 SER N N 5.917 -13.042 11.487 1.00 . A A . 41 SER N 1 1
3 3993 1 1 41 SER O O 7.441 -14.362 13.582 1.00 . A A . 41 SER O 1 1
3 3994 1 1 41 SER OG O 9.515 -12.211 11.707 1.00 . A A . 41 SER OG 1 1
3 3995 1 1 42 PRO C C 10.511 -15.493 13.725 1.00 . A A . 42 PRO C 1 1
3 3996 1 1 42 PRO CA C 9.433 -16.186 12.865 1.00 . A A . 42 PRO CA 1 1
3 3997 1 1 42 PRO CB C 10.038 -17.282 11.975 1.00 . A A . 42 PRO CB 1 1
3 3998 1 1 42 PRO CD C 8.885 -15.724 10.588 1.00 . A A . 42 PRO CD 1 1
3 3999 1 1 42 PRO CG C 9.232 -17.207 10.679 1.00 . A A . 42 PRO CG 1 1
3 4000 1 1 42 PRO HA H 8.683 -16.627 13.517 1.00 . A A . 42 PRO HA 1 1
3 4001 1 1 42 PRO HB2 H 11.081 -17.057 11.757 1.00 . A A . 42 PRO HB2 1 1
3 4002 1 1 42 PRO HB3 H 9.956 -18.265 12.440 1.00 . A A . 42 PRO HB3 1 1
3 4003 1 1 42 PRO HD2 H 9.701 -15.170 10.124 1.00 . A A . 42 PRO HD2 1 1
3 4004 1 1 42 PRO HD3 H 7.967 -15.603 10.011 1.00 . A A . 42 PRO HD3 1 1
3 4005 1 1 42 PRO HG2 H 9.811 -17.542 9.819 1.00 . A A . 42 PRO HG2 1 1
3 4006 1 1 42 PRO HG3 H 8.316 -17.791 10.782 1.00 . A A . 42 PRO HG3 1 1
3 4007 1 1 42 PRO N N 8.716 -15.290 11.965 1.00 . A A . 42 PRO N 1 1
3 4008 1 1 42 PRO O O 10.965 -16.075 14.713 1.00 . A A . 42 PRO O 1 1
3 4009 1 1 43 MET C C 11.487 -12.390 14.954 1.00 . A A . 43 MET C 1 1
3 4010 1 1 43 MET CA C 12.006 -13.513 14.036 1.00 . A A . 43 MET CA 1 1
3 4011 1 1 43 MET CB C 12.973 -12.913 12.997 1.00 . A A . 43 MET CB 1 1
3 4012 1 1 43 MET CE C 12.413 -14.279 10.083 1.00 . A A . 43 MET CE 1 1
3 4013 1 1 43 MET CG C 13.955 -13.921 12.379 1.00 . A A . 43 MET CG 1 1
3 4014 1 1 43 MET H H 10.498 -13.843 12.555 1.00 . A A . 43 MET H 1 1
3 4015 1 1 43 MET HA H 12.587 -14.192 14.657 1.00 . A A . 43 MET HA 1 1
3 4016 1 1 43 MET HB2 H 12.411 -12.406 12.213 1.00 . A A . 43 MET HB2 1 1
3 4017 1 1 43 MET HB3 H 13.580 -12.157 13.495 1.00 . A A . 43 MET HB3 1 1
3 4018 1 1 43 MET HE1 H 13.104 -13.576 9.619 1.00 . A A . 43 MET HE1 1 1
3 4019 1 1 43 MET HE2 H 12.011 -14.946 9.321 1.00 . A A . 43 MET HE2 1 1
3 4020 1 1 43 MET HE3 H 11.594 -13.732 10.548 1.00 . A A . 43 MET HE3 1 1
3 4021 1 1 43 MET HG2 H 14.664 -13.358 11.771 1.00 . A A . 43 MET HG2 1 1
3 4022 1 1 43 MET HG3 H 14.522 -14.382 13.190 1.00 . A A . 43 MET HG3 1 1
3 4023 1 1 43 MET N N 10.929 -14.268 13.367 1.00 . A A . 43 MET N 1 1
3 4024 1 1 43 MET O O 12.116 -12.093 15.972 1.00 . A A . 43 MET O 1 1
3 4025 1 1 43 MET SD S 13.283 -15.252 11.340 1.00 . A A . 43 MET SD 1 1
3 4026 1 1 44 PHE C C 8.516 -11.046 16.128 1.00 . A A . 44 PHE C 1 1
3 4027 1 1 44 PHE CA C 9.760 -10.628 15.322 1.00 . A A . 44 PHE CA 1 1
3 4028 1 1 44 PHE CB C 9.481 -9.491 14.323 1.00 . A A . 44 PHE CB 1 1
3 4029 1 1 44 PHE CD1 C 9.427 -7.431 15.804 1.00 . A A . 44 PHE CD1 1 1
3 4030 1 1 44 PHE CD2 C 7.418 -8.037 14.568 1.00 . A A . 44 PHE CD2 1 1
3 4031 1 1 44 PHE CE1 C 8.744 -6.341 16.374 1.00 . A A . 44 PHE CE1 1 1
3 4032 1 1 44 PHE CE2 C 6.736 -6.945 15.135 1.00 . A A . 44 PHE CE2 1 1
3 4033 1 1 44 PHE CG C 8.764 -8.286 14.903 1.00 . A A . 44 PHE CG 1 1
3 4034 1 1 44 PHE CZ C 7.400 -6.099 16.040 1.00 . A A . 44 PHE CZ 1 1
3 4035 1 1 44 PHE H H 9.883 -12.080 13.774 1.00 . A A . 44 PHE H 1 1
3 4036 1 1 44 PHE HA H 10.483 -10.244 16.044 1.00 . A A . 44 PHE HA 1 1
3 4037 1 1 44 PHE HB2 H 10.431 -9.155 13.902 1.00 . A A . 44 PHE HB2 1 1
3 4038 1 1 44 PHE HB3 H 8.887 -9.881 13.500 1.00 . A A . 44 PHE HB3 1 1
3 4039 1 1 44 PHE HD1 H 10.462 -7.612 16.063 1.00 . A A . 44 PHE HD1 1 1
3 4040 1 1 44 PHE HD2 H 6.903 -8.687 13.876 1.00 . A A . 44 PHE HD2 1 1
3 4041 1 1 44 PHE HE1 H 9.255 -5.686 17.068 1.00 . A A . 44 PHE HE1 1 1
3 4042 1 1 44 PHE HE2 H 5.704 -6.754 14.872 1.00 . A A . 44 PHE HE2 1 1
3 4043 1 1 44 PHE HZ H 6.876 -5.258 16.478 1.00 . A A . 44 PHE HZ 1 1
3 4044 1 1 44 PHE N N 10.360 -11.761 14.605 1.00 . A A . 44 PHE N 1 1
3 4045 1 1 44 PHE O O 7.829 -12.015 15.802 1.00 . A A . 44 PHE O 1 1
3 4046 1 1 45 ASP C C 5.755 -10.024 17.654 1.00 . A A . 45 ASP C 1 1
3 4047 1 1 45 ASP CA C 7.123 -10.557 18.145 1.00 . A A . 45 ASP CA 1 1
3 4048 1 1 45 ASP CB C 7.543 -10.030 19.529 1.00 . A A . 45 ASP CB 1 1
3 4049 1 1 45 ASP CG C 6.583 -10.454 20.659 1.00 . A A . 45 ASP CG 1 1
3 4050 1 1 45 ASP H H 8.765 -9.463 17.323 1.00 . A A . 45 ASP H 1 1
3 4051 1 1 45 ASP HA H 7.017 -11.640 18.232 1.00 . A A . 45 ASP HA 1 1
3 4052 1 1 45 ASP HB2 H 8.537 -10.419 19.765 1.00 . A A . 45 ASP HB2 1 1
3 4053 1 1 45 ASP HB3 H 7.615 -8.941 19.487 1.00 . A A . 45 ASP HB3 1 1
3 4054 1 1 45 ASP N N 8.209 -10.294 17.185 1.00 . A A . 45 ASP N 1 1
3 4055 1 1 45 ASP O O 5.046 -9.296 18.354 1.00 . A A . 45 ASP O 1 1
3 4056 1 1 45 ASP OD1 O 6.125 -11.623 20.670 1.00 . A A . 45 ASP OD1 1 1
3 4057 1 1 45 ASP OD2 O 6.324 -9.635 21.574 1.00 . A A . 45 ASP OD2 1 1
3 4058 1 1 46 GLY C C 4.381 -10.006 14.178 1.00 . A A . 46 GLY C 1 1
3 4059 1 1 46 GLY CA C 4.233 -9.849 15.690 1.00 . A A . 46 GLY CA 1 1
3 4060 1 1 46 GLY H H 6.037 -10.963 15.896 1.00 . A A . 46 GLY H 1 1
3 4061 1 1 46 GLY HA2 H 3.343 -10.398 15.999 1.00 . A A . 46 GLY HA2 1 1
3 4062 1 1 46 GLY HA3 H 4.084 -8.794 15.920 1.00 . A A . 46 GLY HA3 1 1
3 4063 1 1 46 GLY N N 5.410 -10.349 16.405 1.00 . A A . 46 GLY N 1 1
3 4064 1 1 46 GLY O O 4.972 -10.981 13.697 1.00 . A A . 46 GLY O 1 1
3 4065 1 1 47 LYS C C 4.714 -7.927 11.352 1.00 . A A . 47 LYS C 1 1
3 4066 1 1 47 LYS CA C 3.869 -9.056 11.944 1.00 . A A . 47 LYS CA 1 1
3 4067 1 1 47 LYS CB C 2.448 -9.118 11.354 1.00 . A A . 47 LYS CB 1 1
3 4068 1 1 47 LYS CD C 0.473 -10.729 11.215 1.00 . A A . 47 LYS CD 1 1
3 4069 1 1 47 LYS CE C -0.461 -9.745 10.501 1.00 . A A . 47 LYS CE 1 1
3 4070 1 1 47 LYS CG C 1.536 -10.097 12.114 1.00 . A A . 47 LYS CG 1 1
3 4071 1 1 47 LYS H H 3.412 -8.253 13.886 1.00 . A A . 47 LYS H 1 1
3 4072 1 1 47 LYS HA H 4.366 -9.974 11.630 1.00 . A A . 47 LYS HA 1 1
3 4073 1 1 47 LYS HB2 H 1.987 -8.135 11.352 1.00 . A A . 47 LYS HB2 1 1
3 4074 1 1 47 LYS HB3 H 2.528 -9.426 10.314 1.00 . A A . 47 LYS HB3 1 1
3 4075 1 1 47 LYS HD2 H 1.008 -11.295 10.453 1.00 . A A . 47 LYS HD2 1 1
3 4076 1 1 47 LYS HD3 H -0.111 -11.427 11.815 1.00 . A A . 47 LYS HD3 1 1
3 4077 1 1 47 LYS HE2 H 0.142 -9.106 9.853 1.00 . A A . 47 LYS HE2 1 1
3 4078 1 1 47 LYS HE3 H -1.120 -10.328 9.849 1.00 . A A . 47 LYS HE3 1 1
3 4079 1 1 47 LYS HG2 H 2.131 -10.914 12.521 1.00 . A A . 47 LYS HG2 1 1
3 4080 1 1 47 LYS HG3 H 1.063 -9.580 12.950 1.00 . A A . 47 LYS HG3 1 1
3 4081 1 1 47 LYS HZ1 H -1.886 -9.476 12.000 1.00 . A A . 47 LYS HZ1 1 1
3 4082 1 1 47 LYS HZ2 H -0.703 -8.335 12.042 1.00 . A A . 47 LYS HZ2 1 1
3 4083 1 1 47 LYS HZ3 H -1.847 -8.257 10.899 1.00 . A A . 47 LYS HZ3 1 1
3 4084 1 1 47 LYS N N 3.850 -9.040 13.417 1.00 . A A . 47 LYS N 1 1
3 4085 1 1 47 LYS NZ N -1.273 -8.910 11.428 1.00 . A A . 47 LYS NZ 1 1
3 4086 1 1 47 LYS O O 4.860 -6.863 11.953 1.00 . A A . 47 LYS O 1 1
3 4087 1 1 48 VAL C C 5.901 -6.934 8.106 1.00 . A A . 48 VAL C 1 1
3 4088 1 1 48 VAL CA C 6.313 -7.350 9.527 1.00 . A A . 48 VAL CA 1 1
3 4089 1 1 48 VAL CB C 7.681 -8.064 9.538 1.00 . A A . 48 VAL CB 1 1
3 4090 1 1 48 VAL CG1 C 8.150 -8.307 10.980 1.00 . A A . 48 VAL CG1 1 1
3 4091 1 1 48 VAL CG2 C 7.666 -9.408 8.796 1.00 . A A . 48 VAL CG2 1 1
3 4092 1 1 48 VAL H H 5.065 -9.079 9.750 1.00 . A A . 48 VAL H 1 1
3 4093 1 1 48 VAL HA H 6.430 -6.441 10.115 1.00 . A A . 48 VAL HA 1 1
3 4094 1 1 48 VAL HB H 8.411 -7.417 9.053 1.00 . A A . 48 VAL HB 1 1
3 4095 1 1 48 VAL HG11 H 8.171 -7.364 11.528 1.00 . A A . 48 VAL HG11 1 1
3 4096 1 1 48 VAL HG12 H 7.478 -8.996 11.492 1.00 . A A . 48 VAL HG12 1 1
3 4097 1 1 48 VAL HG13 H 9.155 -8.728 10.978 1.00 . A A . 48 VAL HG13 1 1
3 4098 1 1 48 VAL HG21 H 8.658 -9.859 8.831 1.00 . A A . 48 VAL HG21 1 1
3 4099 1 1 48 VAL HG22 H 6.951 -10.091 9.253 1.00 . A A . 48 VAL HG22 1 1
3 4100 1 1 48 VAL HG23 H 7.391 -9.259 7.752 1.00 . A A . 48 VAL HG23 1 1
3 4101 1 1 48 VAL N N 5.279 -8.180 10.175 1.00 . A A . 48 VAL N 1 1
3 4102 1 1 48 VAL O O 5.189 -7.697 7.444 1.00 . A A . 48 VAL O 1 1
3 4103 1 1 49 PRO C C 6.512 -5.693 5.125 1.00 . A A . 49 PRO C 1 1
3 4104 1 1 49 PRO CA C 5.777 -5.180 6.372 1.00 . A A . 49 PRO CA 1 1
3 4105 1 1 49 PRO CB C 5.901 -3.659 6.514 1.00 . A A . 49 PRO CB 1 1
3 4106 1 1 49 PRO CD C 7.033 -4.707 8.349 1.00 . A A . 49 PRO CD 1 1
3 4107 1 1 49 PRO CG C 7.121 -3.496 7.419 1.00 . A A . 49 PRO CG 1 1
3 4108 1 1 49 PRO HA H 4.724 -5.436 6.281 1.00 . A A . 49 PRO HA 1 1
3 4109 1 1 49 PRO HB2 H 6.041 -3.162 5.552 1.00 . A A . 49 PRO HB2 1 1
3 4110 1 1 49 PRO HB3 H 5.019 -3.262 7.017 1.00 . A A . 49 PRO HB3 1 1
3 4111 1 1 49 PRO HD2 H 8.033 -5.053 8.612 1.00 . A A . 49 PRO HD2 1 1
3 4112 1 1 49 PRO HD3 H 6.484 -4.423 9.249 1.00 . A A . 49 PRO HD3 1 1
3 4113 1 1 49 PRO HG2 H 8.034 -3.556 6.825 1.00 . A A . 49 PRO HG2 1 1
3 4114 1 1 49 PRO HG3 H 7.090 -2.558 7.974 1.00 . A A . 49 PRO HG3 1 1
3 4115 1 1 49 PRO N N 6.289 -5.733 7.624 1.00 . A A . 49 PRO N 1 1
3 4116 1 1 49 PRO O O 7.738 -5.602 5.021 1.00 . A A . 49 PRO O 1 1
3 4117 1 1 50 HIS C C 5.825 -5.274 1.879 1.00 . A A . 50 HIS C 1 1
3 4118 1 1 50 HIS CA C 6.230 -6.435 2.770 1.00 . A A . 50 HIS CA 1 1
3 4119 1 1 50 HIS CB C 5.662 -7.776 2.269 1.00 . A A . 50 HIS CB 1 1
3 4120 1 1 50 HIS CD2 C 7.075 -9.070 3.948 1.00 . A A . 50 HIS CD2 1 1
3 4121 1 1 50 HIS CE1 C 7.468 -10.905 2.794 1.00 . A A . 50 HIS CE1 1 1
3 4122 1 1 50 HIS CG C 6.455 -8.968 2.740 1.00 . A A . 50 HIS CG 1 1
3 4123 1 1 50 HIS H H 4.766 -6.326 4.315 1.00 . A A . 50 HIS H 1 1
3 4124 1 1 50 HIS HA H 7.313 -6.484 2.742 1.00 . A A . 50 HIS HA 1 1
3 4125 1 1 50 HIS HB2 H 4.625 -7.885 2.590 1.00 . A A . 50 HIS HB2 1 1
3 4126 1 1 50 HIS HB3 H 5.666 -7.781 1.179 1.00 . A A . 50 HIS HB3 1 1
3 4127 1 1 50 HIS HD2 H 7.038 -8.326 4.732 1.00 . A A . 50 HIS HD2 1 1
3 4128 1 1 50 HIS HE1 H 7.811 -11.901 2.540 1.00 . A A . 50 HIS HE1 1 1
3 4129 1 1 50 HIS HE2 H 8.269 -10.672 4.722 1.00 . A A . 50 HIS HE2 1 1
3 4130 1 1 50 HIS N N 5.756 -6.168 4.132 1.00 . A A . 50 HIS N 1 1
3 4131 1 1 50 HIS ND1 N 6.706 -10.130 2.004 1.00 . A A . 50 HIS ND1 1 1
3 4132 1 1 50 HIS NE2 N 7.724 -10.285 3.959 1.00 . A A . 50 HIS NE2 1 1
3 4133 1 1 50 HIS O O 4.656 -5.183 1.536 1.00 . A A . 50 HIS O 1 1
3 4134 1 1 51 TRP C C 6.382 -3.493 -0.727 1.00 . A A . 51 TRP C 1 1
3 4135 1 1 51 TRP CA C 6.478 -3.171 0.767 1.00 . A A . 51 TRP CA 1 1
3 4136 1 1 51 TRP CB C 7.555 -2.105 1.001 1.00 . A A . 51 TRP CB 1 1
3 4137 1 1 51 TRP CD1 C 8.542 -2.042 3.331 1.00 . A A . 51 TRP CD1 1 1
3 4138 1 1 51 TRP CD2 C 6.870 -0.560 3.066 1.00 . A A . 51 TRP CD2 1 1
3 4139 1 1 51 TRP CE2 C 7.322 -0.455 4.418 1.00 . A A . 51 TRP CE2 1 1
3 4140 1 1 51 TRP CE3 C 5.804 0.288 2.678 1.00 . A A . 51 TRP CE3 1 1
3 4141 1 1 51 TRP CG C 7.662 -1.598 2.404 1.00 . A A . 51 TRP CG 1 1
3 4142 1 1 51 TRP CH2 C 5.686 1.251 4.925 1.00 . A A . 51 TRP CH2 1 1
3 4143 1 1 51 TRP CZ2 C 6.748 0.433 5.336 1.00 . A A . 51 TRP CZ2 1 1
3 4144 1 1 51 TRP CZ3 C 5.202 1.166 3.607 1.00 . A A . 51 TRP CZ3 1 1
3 4145 1 1 51 TRP H H 7.701 -4.506 1.866 1.00 . A A . 51 TRP H 1 1
3 4146 1 1 51 TRP HA H 5.529 -2.745 1.102 1.00 . A A . 51 TRP HA 1 1
3 4147 1 1 51 TRP HB2 H 8.523 -2.504 0.690 1.00 . A A . 51 TRP HB2 1 1
3 4148 1 1 51 TRP HB3 H 7.335 -1.250 0.360 1.00 . A A . 51 TRP HB3 1 1
3 4149 1 1 51 TRP HD1 H 9.285 -2.816 3.166 1.00 . A A . 51 TRP HD1 1 1
3 4150 1 1 51 TRP HE1 H 8.903 -1.532 5.351 1.00 . A A . 51 TRP HE1 1 1
3 4151 1 1 51 TRP HE3 H 5.436 0.237 1.660 1.00 . A A . 51 TRP HE3 1 1
3 4152 1 1 51 TRP HH2 H 5.240 1.937 5.630 1.00 . A A . 51 TRP HH2 1 1
3 4153 1 1 51 TRP HZ2 H 7.116 0.477 6.351 1.00 . A A . 51 TRP HZ2 1 1
3 4154 1 1 51 TRP HZ3 H 4.348 1.765 3.321 1.00 . A A . 51 TRP HZ3 1 1
3 4155 1 1 51 TRP N N 6.755 -4.372 1.556 1.00 . A A . 51 TRP N 1 1
3 4156 1 1 51 TRP NE1 N 8.349 -1.366 4.517 1.00 . A A . 51 TRP NE1 1 1
3 4157 1 1 51 TRP O O 7.102 -4.340 -1.254 1.00 . A A . 51 TRP O 1 1
3 4158 1 1 52 TYR C C 4.988 -1.392 -3.379 1.00 . A A . 52 TYR C 1 1
3 4159 1 1 52 TYR CA C 5.433 -2.779 -2.880 1.00 . A A . 52 TYR CA 1 1
3 4160 1 1 52 TYR CB C 4.503 -3.907 -3.384 1.00 . A A . 52 TYR CB 1 1
3 4161 1 1 52 TYR CD1 C 3.269 -4.933 -1.389 1.00 . A A . 52 TYR CD1 1 1
3 4162 1 1 52 TYR CD2 C 4.635 -6.369 -2.801 1.00 . A A . 52 TYR CD2 1 1
3 4163 1 1 52 TYR CE1 C 2.877 -6.057 -0.630 1.00 . A A . 52 TYR CE1 1 1
3 4164 1 1 52 TYR CE2 C 4.246 -7.493 -2.047 1.00 . A A . 52 TYR CE2 1 1
3 4165 1 1 52 TYR CG C 4.150 -5.086 -2.480 1.00 . A A . 52 TYR CG 1 1
3 4166 1 1 52 TYR CZ C 3.378 -7.337 -0.948 1.00 . A A . 52 TYR CZ 1 1
3 4167 1 1 52 TYR H H 4.942 -2.099 -0.937 1.00 . A A . 52 TYR H 1 1
3 4168 1 1 52 TYR HA H 6.425 -2.965 -3.290 1.00 . A A . 52 TYR HA 1 1
3 4169 1 1 52 TYR HB2 H 3.566 -3.470 -3.720 1.00 . A A . 52 TYR HB2 1 1
3 4170 1 1 52 TYR HB3 H 5.010 -4.331 -4.249 1.00 . A A . 52 TYR HB3 1 1
3 4171 1 1 52 TYR HD1 H 2.916 -3.949 -1.116 1.00 . A A . 52 TYR HD1 1 1
3 4172 1 1 52 TYR HD2 H 5.312 -6.491 -3.631 1.00 . A A . 52 TYR HD2 1 1
3 4173 1 1 52 TYR HE1 H 2.226 -5.954 0.223 1.00 . A A . 52 TYR HE1 1 1
3 4174 1 1 52 TYR HE2 H 4.611 -8.477 -2.303 1.00 . A A . 52 TYR HE2 1 1
3 4175 1 1 52 TYR HH H 3.428 -9.239 -0.526 1.00 . A A . 52 TYR HH 1 1
3 4176 1 1 52 TYR N N 5.529 -2.764 -1.430 1.00 . A A . 52 TYR N 1 1
3 4177 1 1 52 TYR O O 4.426 -0.593 -2.620 1.00 . A A . 52 TYR O 1 1
3 4178 1 1 52 TYR OH O 3.019 -8.421 -0.207 1.00 . A A . 52 TYR OH 1 1
3 4179 1 1 53 HIS C C 3.060 0.034 -5.176 1.00 . A A . 53 HIS C 1 1
3 4180 1 1 53 HIS CA C 4.598 0.083 -5.311 1.00 . A A . 53 HIS CA 1 1
3 4181 1 1 53 HIS CB C 4.983 0.151 -6.799 1.00 . A A . 53 HIS CB 1 1
3 4182 1 1 53 HIS CD2 C 7.173 1.441 -6.967 1.00 . A A . 53 HIS CD2 1 1
3 4183 1 1 53 HIS CE1 C 8.489 -0.090 -7.846 1.00 . A A . 53 HIS CE1 1 1
3 4184 1 1 53 HIS CG C 6.459 0.283 -7.104 1.00 . A A . 53 HIS CG 1 1
3 4185 1 1 53 HIS H H 5.714 -1.767 -5.219 1.00 . A A . 53 HIS H 1 1
3 4186 1 1 53 HIS HA H 4.950 0.991 -4.814 1.00 . A A . 53 HIS HA 1 1
3 4187 1 1 53 HIS HB2 H 4.582 -0.719 -7.309 1.00 . A A . 53 HIS HB2 1 1
3 4188 1 1 53 HIS HB3 H 4.488 1.020 -7.238 1.00 . A A . 53 HIS HB3 1 1
3 4189 1 1 53 HIS HD2 H 6.804 2.389 -6.590 1.00 . A A . 53 HIS HD2 1 1
3 4190 1 1 53 HIS HE1 H 9.369 -0.561 -8.262 1.00 . A A . 53 HIS HE1 1 1
3 4191 1 1 53 HIS HE2 H 9.209 1.848 -7.502 1.00 . A A . 53 HIS HE2 1 1
3 4192 1 1 53 HIS N N 5.217 -1.088 -4.659 1.00 . A A . 53 HIS N 1 1
3 4193 1 1 53 HIS ND1 N 7.304 -0.691 -7.653 1.00 . A A . 53 HIS ND1 1 1
3 4194 1 1 53 HIS NE2 N 8.441 1.187 -7.438 1.00 . A A . 53 HIS NE2 1 1
3 4195 1 1 53 HIS O O 2.486 -1.049 -5.031 1.00 . A A . 53 HIS O 1 1
3 4196 1 1 54 PHE C C 0.217 0.245 -6.143 1.00 . A A . 54 PHE C 1 1
3 4197 1 1 54 PHE CA C 0.904 1.236 -5.179 1.00 . A A . 54 PHE CA 1 1
3 4198 1 1 54 PHE CB C 0.404 2.663 -5.460 1.00 . A A . 54 PHE CB 1 1
3 4199 1 1 54 PHE CD1 C -2.049 2.547 -4.757 1.00 . A A . 54 PHE CD1 1 1
3 4200 1 1 54 PHE CD2 C -1.513 2.915 -7.104 1.00 . A A . 54 PHE CD2 1 1
3 4201 1 1 54 PHE CE1 C -3.418 2.507 -5.080 1.00 . A A . 54 PHE CE1 1 1
3 4202 1 1 54 PHE CE2 C -2.883 2.880 -7.423 1.00 . A A . 54 PHE CE2 1 1
3 4203 1 1 54 PHE CG C -1.088 2.740 -5.772 1.00 . A A . 54 PHE CG 1 1
3 4204 1 1 54 PHE CZ C -3.834 2.668 -6.413 1.00 . A A . 54 PHE CZ 1 1
3 4205 1 1 54 PHE H H 2.881 2.054 -5.370 1.00 . A A . 54 PHE H 1 1
3 4206 1 1 54 PHE HA H 0.611 0.980 -4.159 1.00 . A A . 54 PHE HA 1 1
3 4207 1 1 54 PHE HB2 H 0.624 3.282 -4.594 1.00 . A A . 54 PHE HB2 1 1
3 4208 1 1 54 PHE HB3 H 0.956 3.074 -6.307 1.00 . A A . 54 PHE HB3 1 1
3 4209 1 1 54 PHE HD1 H -1.742 2.406 -3.731 1.00 . A A . 54 PHE HD1 1 1
3 4210 1 1 54 PHE HD2 H -0.787 3.053 -7.893 1.00 . A A . 54 PHE HD2 1 1
3 4211 1 1 54 PHE HE1 H -4.154 2.341 -4.307 1.00 . A A . 54 PHE HE1 1 1
3 4212 1 1 54 PHE HE2 H -3.207 3.009 -8.448 1.00 . A A . 54 PHE HE2 1 1
3 4213 1 1 54 PHE HZ H -4.885 2.637 -6.660 1.00 . A A . 54 PHE HZ 1 1
3 4214 1 1 54 PHE N N 2.375 1.183 -5.268 1.00 . A A . 54 PHE N 1 1
3 4215 1 1 54 PHE O O -0.698 -0.469 -5.742 1.00 . A A . 54 PHE O 1 1
3 4216 1 1 55 SER C C 0.507 -2.179 -8.225 1.00 . A A . 55 SER C 1 1
3 4217 1 1 55 SER CA C 0.106 -0.714 -8.426 1.00 . A A . 55 SER CA 1 1
3 4218 1 1 55 SER CB C 0.534 -0.218 -9.808 1.00 . A A . 55 SER CB 1 1
3 4219 1 1 55 SER H H 1.494 0.693 -7.659 1.00 . A A . 55 SER H 1 1
3 4220 1 1 55 SER HA H -0.981 -0.658 -8.384 1.00 . A A . 55 SER HA 1 1
3 4221 1 1 55 SER HB2 H 0.142 -0.889 -10.571 1.00 . A A . 55 SER HB2 1 1
3 4222 1 1 55 SER HB3 H 0.121 0.779 -9.974 1.00 . A A . 55 SER HB3 1 1
3 4223 1 1 55 SER HG H 2.193 0.247 -10.751 1.00 . A A . 55 SER HG 1 1
3 4224 1 1 55 SER N N 0.674 0.165 -7.398 1.00 . A A . 55 SER N 1 1
3 4225 1 1 55 SER O O -0.286 -3.082 -8.492 1.00 . A A . 55 SER O 1 1
3 4226 1 1 55 SER OG O 1.949 -0.161 -9.899 1.00 . A A . 55 SER OG 1 1
3 4227 1 1 56 CYS C C 1.487 -4.473 -6.291 1.00 . A A . 56 CYS C 1 1
3 4228 1 1 56 CYS CA C 2.253 -3.737 -7.407 1.00 . A A . 56 CYS CA 1 1
3 4229 1 1 56 CYS CB C 3.740 -3.601 -7.080 1.00 . A A . 56 CYS CB 1 1
3 4230 1 1 56 CYS H H 2.331 -1.634 -7.566 1.00 . A A . 56 CYS H 1 1
3 4231 1 1 56 CYS HA H 2.157 -4.326 -8.309 1.00 . A A . 56 CYS HA 1 1
3 4232 1 1 56 CYS HB2 H 3.866 -2.860 -6.290 1.00 . A A . 56 CYS HB2 1 1
3 4233 1 1 56 CYS HB3 H 4.097 -4.555 -6.691 1.00 . A A . 56 CYS HB3 1 1
3 4234 1 1 56 CYS N N 1.716 -2.419 -7.707 1.00 . A A . 56 CYS N 1 1
3 4235 1 1 56 CYS O O 1.309 -5.686 -6.378 1.00 . A A . 56 CYS O 1 1
3 4236 1 1 56 CYS SG S 4.721 -3.145 -8.562 1.00 . A A . 56 CYS SG 1 1
3 4237 1 1 57 PHE C C -1.108 -5.048 -4.899 1.00 . A A . 57 PHE C 1 1
3 4238 1 1 57 PHE CA C 0.081 -4.314 -4.258 1.00 . A A . 57 PHE CA 1 1
3 4239 1 1 57 PHE CB C -0.412 -3.182 -3.350 1.00 . A A . 57 PHE CB 1 1
3 4240 1 1 57 PHE CD1 C -2.713 -3.909 -2.580 1.00 . A A . 57 PHE CD1 1 1
3 4241 1 1 57 PHE CD2 C -0.907 -3.864 -0.951 1.00 . A A . 57 PHE CD2 1 1
3 4242 1 1 57 PHE CE1 C -3.580 -4.437 -1.614 1.00 . A A . 57 PHE CE1 1 1
3 4243 1 1 57 PHE CE2 C -1.799 -4.312 0.038 1.00 . A A . 57 PHE CE2 1 1
3 4244 1 1 57 PHE CG C -1.365 -3.652 -2.266 1.00 . A A . 57 PHE CG 1 1
3 4245 1 1 57 PHE CZ C -3.127 -4.627 -0.298 1.00 . A A . 57 PHE CZ 1 1
3 4246 1 1 57 PHE H H 1.187 -2.778 -5.255 1.00 . A A . 57 PHE H 1 1
3 4247 1 1 57 PHE HA H 0.619 -5.022 -3.629 1.00 . A A . 57 PHE HA 1 1
3 4248 1 1 57 PHE HB2 H 0.458 -2.718 -2.890 1.00 . A A . 57 PHE HB2 1 1
3 4249 1 1 57 PHE HB3 H -0.919 -2.426 -3.951 1.00 . A A . 57 PHE HB3 1 1
3 4250 1 1 57 PHE HD1 H -3.086 -3.727 -3.577 1.00 . A A . 57 PHE HD1 1 1
3 4251 1 1 57 PHE HD2 H 0.124 -3.667 -0.695 1.00 . A A . 57 PHE HD2 1 1
3 4252 1 1 57 PHE HE1 H -4.604 -4.665 -1.877 1.00 . A A . 57 PHE HE1 1 1
3 4253 1 1 57 PHE HE2 H -1.465 -4.415 1.058 1.00 . A A . 57 PHE HE2 1 1
3 4254 1 1 57 PHE HZ H -3.810 -4.995 0.455 1.00 . A A . 57 PHE HZ 1 1
3 4255 1 1 57 PHE N N 0.982 -3.763 -5.278 1.00 . A A . 57 PHE N 1 1
3 4256 1 1 57 PHE O O -1.422 -6.182 -4.541 1.00 . A A . 57 PHE O 1 1
3 4257 1 1 58 TRP C C -2.481 -6.179 -7.543 1.00 . A A . 58 TRP C 1 1
3 4258 1 1 58 TRP CA C -2.887 -5.028 -6.599 1.00 . A A . 58 TRP CA 1 1
3 4259 1 1 58 TRP CB C -3.676 -3.917 -7.296 1.00 . A A . 58 TRP CB 1 1
3 4260 1 1 58 TRP CD1 C -3.433 -1.544 -6.475 1.00 . A A . 58 TRP CD1 1 1
3 4261 1 1 58 TRP CD2 C -4.984 -2.647 -5.292 1.00 . A A . 58 TRP CD2 1 1
3 4262 1 1 58 TRP CE2 C -4.837 -1.356 -4.691 1.00 . A A . 58 TRP CE2 1 1
3 4263 1 1 58 TRP CE3 C -5.967 -3.495 -4.724 1.00 . A A . 58 TRP CE3 1 1
3 4264 1 1 58 TRP CG C -4.033 -2.751 -6.408 1.00 . A A . 58 TRP CG 1 1
3 4265 1 1 58 TRP CH2 C -6.557 -1.814 -3.056 1.00 . A A . 58 TRP CH2 1 1
3 4266 1 1 58 TRP CZ2 C -5.599 -0.940 -3.587 1.00 . A A . 58 TRP CZ2 1 1
3 4267 1 1 58 TRP CZ3 C -6.744 -3.082 -3.628 1.00 . A A . 58 TRP CZ3 1 1
3 4268 1 1 58 TRP H H -1.463 -3.497 -6.152 1.00 . A A . 58 TRP H 1 1
3 4269 1 1 58 TRP HA H -3.552 -5.458 -5.848 1.00 . A A . 58 TRP HA 1 1
3 4270 1 1 58 TRP HB2 H -3.080 -3.550 -8.132 1.00 . A A . 58 TRP HB2 1 1
3 4271 1 1 58 TRP HB3 H -4.583 -4.347 -7.709 1.00 . A A . 58 TRP HB3 1 1
3 4272 1 1 58 TRP HD1 H -2.666 -1.278 -7.189 1.00 . A A . 58 TRP HD1 1 1
3 4273 1 1 58 TRP HE1 H -3.497 0.195 -5.286 1.00 . A A . 58 TRP HE1 1 1
3 4274 1 1 58 TRP HE3 H -6.150 -4.471 -5.141 1.00 . A A . 58 TRP HE3 1 1
3 4275 1 1 58 TRP HH2 H -7.146 -1.506 -2.209 1.00 . A A . 58 TRP HH2 1 1
3 4276 1 1 58 TRP HZ2 H -5.465 0.037 -3.145 1.00 . A A . 58 TRP HZ2 1 1
3 4277 1 1 58 TRP HZ3 H -7.489 -3.752 -3.222 1.00 . A A . 58 TRP HZ3 1 1
3 4278 1 1 58 TRP N N -1.742 -4.436 -5.903 1.00 . A A . 58 TRP N 1 1
3 4279 1 1 58 TRP NE1 N -3.876 -0.732 -5.452 1.00 . A A . 58 TRP NE1 1 1
3 4280 1 1 58 TRP O O -3.312 -7.038 -7.837 1.00 . A A . 58 TRP O 1 1
3 4281 1 1 59 LYS C C -0.445 -8.655 -7.608 1.00 . A A . 59 LYS C 1 1
3 4282 1 1 59 LYS CA C -0.616 -7.480 -8.582 1.00 . A A . 59 LYS CA 1 1
3 4283 1 1 59 LYS CB C 0.743 -7.194 -9.238 1.00 . A A . 59 LYS CB 1 1
3 4284 1 1 59 LYS CD C 2.130 -5.681 -10.697 1.00 . A A . 59 LYS CD 1 1
3 4285 1 1 59 LYS CE C 2.054 -4.271 -11.276 1.00 . A A . 59 LYS CE 1 1
3 4286 1 1 59 LYS CG C 0.709 -6.067 -10.269 1.00 . A A . 59 LYS CG 1 1
3 4287 1 1 59 LYS H H -0.565 -5.536 -7.661 1.00 . A A . 59 LYS H 1 1
3 4288 1 1 59 LYS HA H -1.282 -7.793 -9.384 1.00 . A A . 59 LYS HA 1 1
3 4289 1 1 59 LYS HB2 H 1.454 -6.946 -8.462 1.00 . A A . 59 LYS HB2 1 1
3 4290 1 1 59 LYS HB3 H 1.095 -8.098 -9.738 1.00 . A A . 59 LYS HB3 1 1
3 4291 1 1 59 LYS HD2 H 2.799 -5.685 -9.836 1.00 . A A . 59 LYS HD2 1 1
3 4292 1 1 59 LYS HD3 H 2.508 -6.384 -11.441 1.00 . A A . 59 LYS HD3 1 1
3 4293 1 1 59 LYS HE2 H 1.638 -4.338 -12.283 1.00 . A A . 59 LYS HE2 1 1
3 4294 1 1 59 LYS HE3 H 1.362 -3.696 -10.655 1.00 . A A . 59 LYS HE3 1 1
3 4295 1 1 59 LYS HG2 H 0.132 -6.378 -11.140 1.00 . A A . 59 LYS HG2 1 1
3 4296 1 1 59 LYS HG3 H 0.227 -5.203 -9.820 1.00 . A A . 59 LYS HG3 1 1
3 4297 1 1 59 LYS HZ1 H 3.318 -2.710 -11.764 1.00 . A A . 59 LYS HZ1 1 1
3 4298 1 1 59 LYS HZ2 H 3.719 -3.435 -10.337 1.00 . A A . 59 LYS HZ2 1 1
3 4299 1 1 59 LYS HZ3 H 4.070 -4.161 -11.770 1.00 . A A . 59 LYS HZ3 1 1
3 4300 1 1 59 LYS N N -1.195 -6.282 -7.930 1.00 . A A . 59 LYS N 1 1
3 4301 1 1 59 LYS NZ N 3.380 -3.605 -11.287 1.00 . A A . 59 LYS NZ 1 1
3 4302 1 1 59 LYS O O -0.369 -9.800 -8.052 1.00 . A A . 59 LYS O 1 1
3 4303 1 1 60 VAL C C -1.843 -10.114 -5.203 1.00 . A A . 60 VAL C 1 1
3 4304 1 1 60 VAL CA C -0.438 -9.477 -5.264 1.00 . A A . 60 VAL CA 1 1
3 4305 1 1 60 VAL CB C 0.003 -8.986 -3.862 1.00 . A A . 60 VAL CB 1 1
3 4306 1 1 60 VAL CG1 C 0.279 -10.149 -2.895 1.00 . A A . 60 VAL CG1 1 1
3 4307 1 1 60 VAL CG2 C 1.297 -8.165 -3.893 1.00 . A A . 60 VAL CG2 1 1
3 4308 1 1 60 VAL H H -0.333 -7.432 -5.986 1.00 . A A . 60 VAL H 1 1
3 4309 1 1 60 VAL HA H 0.254 -10.262 -5.563 1.00 . A A . 60 VAL HA 1 1
3 4310 1 1 60 VAL HB H -0.785 -8.371 -3.434 1.00 . A A . 60 VAL HB 1 1
3 4311 1 1 60 VAL HG11 H -0.622 -10.738 -2.733 1.00 . A A . 60 VAL HG11 1 1
3 4312 1 1 60 VAL HG12 H 1.060 -10.796 -3.294 1.00 . A A . 60 VAL HG12 1 1
3 4313 1 1 60 VAL HG13 H 0.600 -9.759 -1.929 1.00 . A A . 60 VAL HG13 1 1
3 4314 1 1 60 VAL HG21 H 1.169 -7.275 -4.499 1.00 . A A . 60 VAL HG21 1 1
3 4315 1 1 60 VAL HG22 H 1.534 -7.834 -2.884 1.00 . A A . 60 VAL HG22 1 1
3 4316 1 1 60 VAL HG23 H 2.122 -8.759 -4.282 1.00 . A A . 60 VAL HG23 1 1
3 4317 1 1 60 VAL N N -0.378 -8.405 -6.290 1.00 . A A . 60 VAL N 1 1
3 4318 1 1 60 VAL O O -1.989 -11.267 -4.796 1.00 . A A . 60 VAL O 1 1
3 4319 1 1 61 GLY C C -5.185 -9.805 -4.687 1.00 . A A . 61 GLY C 1 1
3 4320 1 1 61 GLY CA C -4.231 -9.934 -5.882 1.00 . A A . 61 GLY CA 1 1
3 4321 1 1 61 GLY H H -2.690 -8.471 -6.015 1.00 . A A . 61 GLY H 1 1
3 4322 1 1 61 GLY HA2 H -4.681 -9.398 -6.718 1.00 . A A . 61 GLY HA2 1 1
3 4323 1 1 61 GLY HA3 H -4.172 -10.988 -6.158 1.00 . A A . 61 GLY HA3 1 1
3 4324 1 1 61 GLY N N -2.877 -9.404 -5.675 1.00 . A A . 61 GLY N 1 1
3 4325 1 1 61 GLY O O -6.250 -10.428 -4.692 1.00 . A A . 61 GLY O 1 1
3 4326 1 1 62 HIS C C -6.815 -7.690 -2.968 1.00 . A A . 62 HIS C 1 1
3 4327 1 1 62 HIS CA C -5.737 -8.701 -2.547 1.00 . A A . 62 HIS CA 1 1
3 4328 1 1 62 HIS CB C -4.945 -8.166 -1.341 1.00 . A A . 62 HIS CB 1 1
3 4329 1 1 62 HIS CD2 C -2.833 -9.569 -1.030 1.00 . A A . 62 HIS CD2 1 1
3 4330 1 1 62 HIS CE1 C -3.389 -10.706 0.776 1.00 . A A . 62 HIS CE1 1 1
3 4331 1 1 62 HIS CG C -4.092 -9.204 -0.655 1.00 . A A . 62 HIS CG 1 1
3 4332 1 1 62 HIS H H -3.963 -8.512 -3.730 1.00 . A A . 62 HIS H 1 1
3 4333 1 1 62 HIS HA H -6.240 -9.617 -2.228 1.00 . A A . 62 HIS HA 1 1
3 4334 1 1 62 HIS HB2 H -4.311 -7.339 -1.661 1.00 . A A . 62 HIS HB2 1 1
3 4335 1 1 62 HIS HB3 H -5.650 -7.774 -0.606 1.00 . A A . 62 HIS HB3 1 1
3 4336 1 1 62 HIS HD2 H -2.278 -9.169 -1.865 1.00 . A A . 62 HIS HD2 1 1
3 4337 1 1 62 HIS HE1 H -3.325 -11.381 1.622 1.00 . A A . 62 HIS HE1 1 1
3 4338 1 1 62 HIS HE2 H -1.513 -10.989 -0.119 1.00 . A A . 62 HIS HE2 1 1
3 4339 1 1 62 HIS N N -4.837 -9.010 -3.668 1.00 . A A . 62 HIS N 1 1
3 4340 1 1 62 HIS ND1 N -4.446 -9.925 0.490 1.00 . A A . 62 HIS ND1 1 1
3 4341 1 1 62 HIS NE2 N -2.411 -10.518 -0.126 1.00 . A A . 62 HIS NE2 1 1
3 4342 1 1 62 HIS O O -6.495 -6.606 -3.458 1.00 . A A . 62 HIS O 1 1
3 4343 1 1 63 SER C C -9.561 -6.638 -1.351 1.00 . A A . 63 SER C 1 1
3 4344 1 1 63 SER CA C -9.215 -7.075 -2.771 1.00 . A A . 63 SER CA 1 1
3 4345 1 1 63 SER CB C -10.433 -7.707 -3.456 1.00 . A A . 63 SER CB 1 1
3 4346 1 1 63 SER H H -8.272 -8.936 -2.339 1.00 . A A . 63 SER H 1 1
3 4347 1 1 63 SER HA H -8.935 -6.186 -3.338 1.00 . A A . 63 SER HA 1 1
3 4348 1 1 63 SER HB2 H -10.707 -8.628 -2.937 1.00 . A A . 63 SER HB2 1 1
3 4349 1 1 63 SER HB3 H -11.273 -7.013 -3.405 1.00 . A A . 63 SER HB3 1 1
3 4350 1 1 63 SER HG H -10.910 -8.462 -5.201 1.00 . A A . 63 SER HG 1 1
3 4351 1 1 63 SER N N -8.084 -8.016 -2.710 1.00 . A A . 63 SER N 1 1
3 4352 1 1 63 SER O O -9.857 -7.470 -0.490 1.00 . A A . 63 SER O 1 1
3 4353 1 1 63 SER OG O -10.146 -7.990 -4.817 1.00 . A A . 63 SER OG 1 1
3 4354 1 1 64 ILE C C -11.040 -4.401 0.517 1.00 . A A . 64 ILE C 1 1
3 4355 1 1 64 ILE CA C -9.576 -4.779 0.271 1.00 . A A . 64 ILE CA 1 1
3 4356 1 1 64 ILE CB C -8.592 -3.595 0.420 1.00 . A A . 64 ILE CB 1 1
3 4357 1 1 64 ILE CD1 C -6.157 -2.818 0.236 1.00 . A A . 64 ILE CD1 1 1
3 4358 1 1 64 ILE CG1 C -7.139 -3.985 0.064 1.00 . A A . 64 ILE CG1 1 1
3 4359 1 1 64 ILE CG2 C -8.638 -3.016 1.843 1.00 . A A . 64 ILE CG2 1 1
3 4360 1 1 64 ILE H H -9.415 -4.686 -1.848 1.00 . A A . 64 ILE H 1 1
3 4361 1 1 64 ILE HA H -9.280 -5.538 0.995 1.00 . A A . 64 ILE HA 1 1
3 4362 1 1 64 ILE HB H -8.895 -2.819 -0.278 1.00 . A A . 64 ILE HB 1 1
3 4363 1 1 64 ILE HD11 H -5.297 -2.956 -0.407 1.00 . A A . 64 ILE HD11 1 1
3 4364 1 1 64 ILE HD12 H -6.631 -1.876 -0.038 1.00 . A A . 64 ILE HD12 1 1
3 4365 1 1 64 ILE HD13 H -5.817 -2.776 1.268 1.00 . A A . 64 ILE HD13 1 1
3 4366 1 1 64 ILE HG12 H -6.812 -4.820 0.685 1.00 . A A . 64 ILE HG12 1 1
3 4367 1 1 64 ILE HG13 H -7.096 -4.303 -0.976 1.00 . A A . 64 ILE HG13 1 1
3 4368 1 1 64 ILE HG21 H -8.267 -3.744 2.564 1.00 . A A . 64 ILE HG21 1 1
3 4369 1 1 64 ILE HG22 H -8.007 -2.127 1.888 1.00 . A A . 64 ILE HG22 1 1
3 4370 1 1 64 ILE HG23 H -9.652 -2.719 2.102 1.00 . A A . 64 ILE HG23 1 1
3 4371 1 1 64 ILE N N -9.492 -5.335 -1.081 1.00 . A A . 64 ILE N 1 1
3 4372 1 1 64 ILE O O -11.608 -3.570 -0.192 1.00 . A A . 64 ILE O 1 1
3 4373 1 1 65 ARG C C -13.584 -3.784 2.585 1.00 . A A . 65 ARG C 1 1
3 4374 1 1 65 ARG CA C -13.126 -4.972 1.728 1.00 . A A . 65 ARG CA 1 1
3 4375 1 1 65 ARG CB C -13.682 -6.317 2.254 1.00 . A A . 65 ARG CB 1 1
3 4376 1 1 65 ARG CD C -11.849 -8.079 2.492 1.00 . A A . 65 ARG CD 1 1
3 4377 1 1 65 ARG CG C -12.787 -7.106 3.230 1.00 . A A . 65 ARG CG 1 1
3 4378 1 1 65 ARG CZ C -9.494 -8.655 3.144 1.00 . A A . 65 ARG CZ 1 1
3 4379 1 1 65 ARG H H -11.122 -5.682 2.068 1.00 . A A . 65 ARG H 1 1
3 4380 1 1 65 ARG HA H -13.579 -4.801 0.748 1.00 . A A . 65 ARG HA 1 1
3 4381 1 1 65 ARG HB2 H -14.627 -6.118 2.761 1.00 . A A . 65 ARG HB2 1 1
3 4382 1 1 65 ARG HB3 H -13.912 -6.957 1.401 1.00 . A A . 65 ARG HB3 1 1
3 4383 1 1 65 ARG HD2 H -12.437 -8.917 2.116 1.00 . A A . 65 ARG HD2 1 1
3 4384 1 1 65 ARG HD3 H -11.409 -7.578 1.630 1.00 . A A . 65 ARG HD3 1 1
3 4385 1 1 65 ARG HE H -11.089 -8.912 4.296 1.00 . A A . 65 ARG HE 1 1
3 4386 1 1 65 ARG HG2 H -12.213 -6.412 3.845 1.00 . A A . 65 ARG HG2 1 1
3 4387 1 1 65 ARG HG3 H -13.423 -7.692 3.895 1.00 . A A . 65 ARG HG3 1 1
3 4388 1 1 65 ARG HH11 H -9.535 -8.100 1.203 1.00 . A A . 65 ARG HH11 1 1
3 4389 1 1 65 ARG HH12 H -7.956 -8.368 1.905 1.00 . A A . 65 ARG HH12 1 1
3 4390 1 1 65 ARG HH21 H -8.996 -9.343 4.963 1.00 . A A . 65 ARG HH21 1 1
3 4391 1 1 65 ARG HH22 H -7.680 -9.076 3.845 1.00 . A A . 65 ARG HH22 1 1
3 4392 1 1 65 ARG N N -11.663 -5.029 1.518 1.00 . A A . 65 ARG N 1 1
3 4393 1 1 65 ARG NE N -10.792 -8.587 3.389 1.00 . A A . 65 ARG NE 1 1
3 4394 1 1 65 ARG NH1 N -8.960 -8.323 2.006 1.00 . A A . 65 ARG NH1 1 1
3 4395 1 1 65 ARG NH2 N -8.666 -9.054 4.059 1.00 . A A . 65 ARG NH2 1 1
3 4396 1 1 65 ARG O O -14.741 -3.371 2.510 1.00 . A A . 65 ARG O 1 1
3 4397 1 1 66 HIS C C -11.520 -1.299 4.397 1.00 . A A . 66 HIS C 1 1
3 4398 1 1 66 HIS CA C -12.854 -2.050 4.231 1.00 . A A . 66 HIS CA 1 1
3 4399 1 1 66 HIS CB C -13.526 -2.444 5.565 1.00 . A A . 66 HIS CB 1 1
3 4400 1 1 66 HIS CD2 C -11.877 -4.366 6.130 1.00 . A A . 66 HIS CD2 1 1
3 4401 1 1 66 HIS CE1 C -13.082 -5.415 7.653 1.00 . A A . 66 HIS CE1 1 1
3 4402 1 1 66 HIS CG C -13.058 -3.696 6.288 1.00 . A A . 66 HIS CG 1 1
3 4403 1 1 66 HIS H H -11.753 -3.652 3.357 1.00 . A A . 66 HIS H 1 1
3 4404 1 1 66 HIS HA H -13.538 -1.359 3.739 1.00 . A A . 66 HIS HA 1 1
3 4405 1 1 66 HIS HB2 H -13.451 -1.605 6.253 1.00 . A A . 66 HIS HB2 1 1
3 4406 1 1 66 HIS HB3 H -14.588 -2.583 5.361 1.00 . A A . 66 HIS HB3 1 1
3 4407 1 1 66 HIS HD2 H -11.072 -4.104 5.460 1.00 . A A . 66 HIS HD2 1 1
3 4408 1 1 66 HIS HE1 H -13.384 -6.138 8.403 1.00 . A A . 66 HIS HE1 1 1
3 4409 1 1 66 HIS HE2 H -11.183 -6.131 7.130 1.00 . A A . 66 HIS HE2 1 1
3 4410 1 1 66 HIS N N -12.668 -3.229 3.375 1.00 . A A . 66 HIS N 1 1
3 4411 1 1 66 HIS ND1 N -13.818 -4.365 7.254 1.00 . A A . 66 HIS ND1 1 1
3 4412 1 1 66 HIS NE2 N -11.913 -5.441 6.992 1.00 . A A . 66 HIS NE2 1 1
3 4413 1 1 66 HIS O O -10.837 -1.451 5.414 1.00 . A A . 66 HIS O 1 1
3 4414 1 1 67 PRO C C -9.397 1.005 4.435 1.00 . A A . 67 PRO C 1 1
3 4415 1 1 67 PRO CA C -9.720 -0.004 3.331 1.00 . A A . 67 PRO CA 1 1
3 4416 1 1 67 PRO CB C -9.550 0.591 1.926 1.00 . A A . 67 PRO CB 1 1
3 4417 1 1 67 PRO CD C -11.788 -0.213 2.145 1.00 . A A . 67 PRO CD 1 1
3 4418 1 1 67 PRO CG C -10.981 0.911 1.502 1.00 . A A . 67 PRO CG 1 1
3 4419 1 1 67 PRO HA H -9.040 -0.839 3.467 1.00 . A A . 67 PRO HA 1 1
3 4420 1 1 67 PRO HB2 H -8.920 1.483 1.925 1.00 . A A . 67 PRO HB2 1 1
3 4421 1 1 67 PRO HB3 H -9.136 -0.159 1.252 1.00 . A A . 67 PRO HB3 1 1
3 4422 1 1 67 PRO HD2 H -12.807 0.125 2.330 1.00 . A A . 67 PRO HD2 1 1
3 4423 1 1 67 PRO HD3 H -11.789 -1.087 1.491 1.00 . A A . 67 PRO HD3 1 1
3 4424 1 1 67 PRO HG2 H -11.285 1.865 1.933 1.00 . A A . 67 PRO HG2 1 1
3 4425 1 1 67 PRO HG3 H -11.094 0.922 0.418 1.00 . A A . 67 PRO HG3 1 1
3 4426 1 1 67 PRO N N -11.084 -0.527 3.382 1.00 . A A . 67 PRO N 1 1
3 4427 1 1 67 PRO O O -8.280 1.007 4.941 1.00 . A A . 67 PRO O 1 1
3 4428 1 1 68 ASP C C -9.978 1.999 7.369 1.00 . A A . 68 ASP C 1 1
3 4429 1 1 68 ASP CA C -10.175 2.723 6.014 1.00 . A A . 68 ASP CA 1 1
3 4430 1 1 68 ASP CB C -11.380 3.677 6.042 1.00 . A A . 68 ASP CB 1 1
3 4431 1 1 68 ASP CG C -11.328 4.707 7.186 1.00 . A A . 68 ASP CG 1 1
3 4432 1 1 68 ASP H H -11.292 1.708 4.500 1.00 . A A . 68 ASP H 1 1
3 4433 1 1 68 ASP HA H -9.268 3.294 5.804 1.00 . A A . 68 ASP HA 1 1
3 4434 1 1 68 ASP HB2 H -11.429 4.209 5.089 1.00 . A A . 68 ASP HB2 1 1
3 4435 1 1 68 ASP HB3 H -12.292 3.082 6.133 1.00 . A A . 68 ASP HB3 1 1
3 4436 1 1 68 ASP N N -10.372 1.787 4.900 1.00 . A A . 68 ASP N 1 1
3 4437 1 1 68 ASP O O -9.513 2.600 8.340 1.00 . A A . 68 ASP O 1 1
3 4438 1 1 68 ASP OD1 O -10.471 5.621 7.148 1.00 . A A . 68 ASP OD1 1 1
3 4439 1 1 68 ASP OD2 O -12.182 4.633 8.104 1.00 . A A . 68 ASP OD2 1 1
3 4440 1 1 69 VAL C C -8.922 -0.964 8.644 1.00 . A A . 69 VAL C 1 1
3 4441 1 1 69 VAL CA C -10.217 -0.144 8.633 1.00 . A A . 69 VAL CA 1 1
3 4442 1 1 69 VAL CB C -11.449 -1.069 8.738 1.00 . A A . 69 VAL CB 1 1
3 4443 1 1 69 VAL CG1 C -11.464 -1.873 10.043 1.00 . A A . 69 VAL CG1 1 1
3 4444 1 1 69 VAL CG2 C -12.760 -0.269 8.670 1.00 . A A . 69 VAL CG2 1 1
3 4445 1 1 69 VAL H H -10.612 0.249 6.581 1.00 . A A . 69 VAL H 1 1
3 4446 1 1 69 VAL HA H -10.211 0.502 9.509 1.00 . A A . 69 VAL HA 1 1
3 4447 1 1 69 VAL HB H -11.437 -1.777 7.912 1.00 . A A . 69 VAL HB 1 1
3 4448 1 1 69 VAL HG11 H -11.439 -1.202 10.900 1.00 . A A . 69 VAL HG11 1 1
3 4449 1 1 69 VAL HG12 H -12.367 -2.484 10.089 1.00 . A A . 69 VAL HG12 1 1
3 4450 1 1 69 VAL HG13 H -10.606 -2.543 10.080 1.00 . A A . 69 VAL HG13 1 1
3 4451 1 1 69 VAL HG21 H -12.786 0.475 9.466 1.00 . A A . 69 VAL HG21 1 1
3 4452 1 1 69 VAL HG22 H -12.845 0.232 7.706 1.00 . A A . 69 VAL HG22 1 1
3 4453 1 1 69 VAL HG23 H -13.610 -0.943 8.776 1.00 . A A . 69 VAL HG23 1 1
3 4454 1 1 69 VAL N N -10.303 0.700 7.433 1.00 . A A . 69 VAL N 1 1
3 4455 1 1 69 VAL O O -8.307 -1.124 9.699 1.00 . A A . 69 VAL O 1 1
3 4456 1 1 70 GLU C C -6.083 -1.835 6.723 1.00 . A A . 70 GLU C 1 1
3 4457 1 1 70 GLU CA C -7.351 -2.401 7.377 1.00 . A A . 70 GLU CA 1 1
3 4458 1 1 70 GLU CB C -7.792 -3.690 6.661 1.00 . A A . 70 GLU CB 1 1
3 4459 1 1 70 GLU CD C -7.747 -5.222 8.740 1.00 . A A . 70 GLU CD 1 1
3 4460 1 1 70 GLU CG C -8.579 -4.642 7.574 1.00 . A A . 70 GLU CG 1 1
3 4461 1 1 70 GLU H H -9.050 -1.283 6.657 1.00 . A A . 70 GLU H 1 1
3 4462 1 1 70 GLU HA H -7.027 -2.670 8.379 1.00 . A A . 70 GLU HA 1 1
3 4463 1 1 70 GLU HB2 H -8.403 -3.431 5.795 1.00 . A A . 70 GLU HB2 1 1
3 4464 1 1 70 GLU HB3 H -6.916 -4.225 6.295 1.00 . A A . 70 GLU HB3 1 1
3 4465 1 1 70 GLU HG2 H -9.448 -4.109 7.967 1.00 . A A . 70 GLU HG2 1 1
3 4466 1 1 70 GLU HG3 H -8.944 -5.469 6.960 1.00 . A A . 70 GLU HG3 1 1
3 4467 1 1 70 GLU N N -8.488 -1.466 7.482 1.00 . A A . 70 GLU N 1 1
3 4468 1 1 70 GLU O O -4.997 -2.351 6.985 1.00 . A A . 70 GLU O 1 1
3 4469 1 1 70 GLU OE1 O -6.494 -5.212 8.683 1.00 . A A . 70 GLU OE1 1 1
3 4470 1 1 70 GLU OE2 O -8.361 -5.712 9.719 1.00 . A A . 70 GLU OE2 1 1
3 4471 1 1 71 VAL C C -4.538 0.980 6.380 1.00 . A A . 71 VAL C 1 1
3 4472 1 1 71 VAL CA C -5.015 -0.060 5.371 1.00 . A A . 71 VAL CA 1 1
3 4473 1 1 71 VAL CB C -5.284 0.526 3.983 1.00 . A A . 71 VAL CB 1 1
3 4474 1 1 71 VAL CG1 C -3.957 0.997 3.406 1.00 . A A . 71 VAL CG1 1 1
3 4475 1 1 71 VAL CG2 C -5.822 -0.549 3.034 1.00 . A A . 71 VAL CG2 1 1
3 4476 1 1 71 VAL H H -7.096 -0.389 5.714 1.00 . A A . 71 VAL H 1 1
3 4477 1 1 71 VAL HA H -4.178 -0.736 5.200 1.00 . A A . 71 VAL HA 1 1
3 4478 1 1 71 VAL HB H -5.973 1.367 4.029 1.00 . A A . 71 VAL HB 1 1
3 4479 1 1 71 VAL HG11 H -3.279 0.153 3.274 1.00 . A A . 71 VAL HG11 1 1
3 4480 1 1 71 VAL HG12 H -4.152 1.473 2.446 1.00 . A A . 71 VAL HG12 1 1
3 4481 1 1 71 VAL HG13 H -3.502 1.713 4.089 1.00 . A A . 71 VAL HG13 1 1
3 4482 1 1 71 VAL HG21 H -5.138 -1.398 3.022 1.00 . A A . 71 VAL HG21 1 1
3 4483 1 1 71 VAL HG22 H -6.791 -0.891 3.380 1.00 . A A . 71 VAL HG22 1 1
3 4484 1 1 71 VAL HG23 H -5.927 -0.143 2.028 1.00 . A A . 71 VAL HG23 1 1
3 4485 1 1 71 VAL N N -6.180 -0.777 5.912 1.00 . A A . 71 VAL N 1 1
3 4486 1 1 71 VAL O O -5.054 2.095 6.476 1.00 . A A . 71 VAL O 1 1
3 4487 1 1 72 ASP C C -2.101 2.629 7.174 1.00 . A A . 72 ASP C 1 1
3 4488 1 1 72 ASP CA C -2.757 1.506 7.998 1.00 . A A . 72 ASP CA 1 1
3 4489 1 1 72 ASP CB C -1.725 0.662 8.747 1.00 . A A . 72 ASP CB 1 1
3 4490 1 1 72 ASP CG C -0.905 1.481 9.743 1.00 . A A . 72 ASP CG 1 1
3 4491 1 1 72 ASP H H -3.158 -0.341 7.020 1.00 . A A . 72 ASP H 1 1
3 4492 1 1 72 ASP HA H -3.436 1.953 8.726 1.00 . A A . 72 ASP HA 1 1
3 4493 1 1 72 ASP HB2 H -2.261 -0.129 9.272 1.00 . A A . 72 ASP HB2 1 1
3 4494 1 1 72 ASP HB3 H -1.050 0.190 8.031 1.00 . A A . 72 ASP HB3 1 1
3 4495 1 1 72 ASP N N -3.513 0.605 7.136 1.00 . A A . 72 ASP N 1 1
3 4496 1 1 72 ASP O O -1.639 2.400 6.058 1.00 . A A . 72 ASP O 1 1
3 4497 1 1 72 ASP OD1 O 0.126 2.052 9.328 1.00 . A A . 72 ASP OD1 1 1
3 4498 1 1 72 ASP OD2 O -1.269 1.522 10.941 1.00 . A A . 72 ASP OD2 1 1
3 4499 1 1 73 GLY C C -2.393 5.663 5.960 1.00 . A A . 73 GLY C 1 1
3 4500 1 1 73 GLY CA C -1.492 5.017 7.018 1.00 . A A . 73 GLY CA 1 1
3 4501 1 1 73 GLY H H -2.501 3.989 8.598 1.00 . A A . 73 GLY H 1 1
3 4502 1 1 73 GLY HA2 H -1.255 5.774 7.765 1.00 . A A . 73 GLY HA2 1 1
3 4503 1 1 73 GLY HA3 H -0.567 4.723 6.528 1.00 . A A . 73 GLY HA3 1 1
3 4504 1 1 73 GLY N N -2.075 3.852 7.697 1.00 . A A . 73 GLY N 1 1
3 4505 1 1 73 GLY O O -2.006 6.662 5.356 1.00 . A A . 73 GLY O 1 1
3 4506 1 1 74 PHE C C -4.955 7.272 5.410 1.00 . A A . 74 PHE C 1 1
3 4507 1 1 74 PHE CA C -4.645 5.832 4.943 1.00 . A A . 74 PHE CA 1 1
3 4508 1 1 74 PHE CB C -5.891 4.936 4.950 1.00 . A A . 74 PHE CB 1 1
3 4509 1 1 74 PHE CD1 C -7.008 5.157 2.692 1.00 . A A . 74 PHE CD1 1 1
3 4510 1 1 74 PHE CD2 C -8.104 6.128 4.641 1.00 . A A . 74 PHE CD2 1 1
3 4511 1 1 74 PHE CE1 C -8.058 5.613 1.878 1.00 . A A . 74 PHE CE1 1 1
3 4512 1 1 74 PHE CE2 C -9.154 6.584 3.825 1.00 . A A . 74 PHE CE2 1 1
3 4513 1 1 74 PHE CG C -7.027 5.421 4.075 1.00 . A A . 74 PHE CG 1 1
3 4514 1 1 74 PHE CZ C -9.120 6.337 2.444 1.00 . A A . 74 PHE CZ 1 1
3 4515 1 1 74 PHE H H -3.885 4.331 6.265 1.00 . A A . 74 PHE H 1 1
3 4516 1 1 74 PHE HA H -4.272 5.897 3.920 1.00 . A A . 74 PHE HA 1 1
3 4517 1 1 74 PHE HB2 H -5.605 3.942 4.603 1.00 . A A . 74 PHE HB2 1 1
3 4518 1 1 74 PHE HB3 H -6.252 4.834 5.975 1.00 . A A . 74 PHE HB3 1 1
3 4519 1 1 74 PHE HD1 H -6.186 4.608 2.254 1.00 . A A . 74 PHE HD1 1 1
3 4520 1 1 74 PHE HD2 H -8.129 6.325 5.704 1.00 . A A . 74 PHE HD2 1 1
3 4521 1 1 74 PHE HE1 H -8.048 5.423 0.816 1.00 . A A . 74 PHE HE1 1 1
3 4522 1 1 74 PHE HE2 H -9.985 7.127 4.256 1.00 . A A . 74 PHE HE2 1 1
3 4523 1 1 74 PHE HZ H -9.907 6.718 1.813 1.00 . A A . 74 PHE HZ 1 1
3 4524 1 1 74 PHE N N -3.628 5.179 5.780 1.00 . A A . 74 PHE N 1 1
3 4525 1 1 74 PHE O O -5.282 8.142 4.601 1.00 . A A . 74 PHE O 1 1
3 4526 1 1 75 SER C C -3.656 9.826 6.925 1.00 . A A . 75 SER C 1 1
3 4527 1 1 75 SER CA C -4.812 8.890 7.318 1.00 . A A . 75 SER CA 1 1
3 4528 1 1 75 SER CB C -4.807 8.728 8.842 1.00 . A A . 75 SER CB 1 1
3 4529 1 1 75 SER H H -4.484 6.800 7.312 1.00 . A A . 75 SER H 1 1
3 4530 1 1 75 SER HA H -5.743 9.379 7.032 1.00 . A A . 75 SER HA 1 1
3 4531 1 1 75 SER HB2 H -4.658 9.706 9.307 1.00 . A A . 75 SER HB2 1 1
3 4532 1 1 75 SER HB3 H -5.770 8.329 9.161 1.00 . A A . 75 SER HB3 1 1
3 4533 1 1 75 SER HG H -3.790 7.778 10.226 1.00 . A A . 75 SER HG 1 1
3 4534 1 1 75 SER N N -4.763 7.555 6.702 1.00 . A A . 75 SER N 1 1
3 4535 1 1 75 SER O O -3.787 11.044 7.063 1.00 . A A . 75 SER O 1 1
3 4536 1 1 75 SER OG O -3.773 7.840 9.251 1.00 . A A . 75 SER OG 1 1
3 4537 1 1 76 GLU C C -1.532 10.634 4.559 1.00 . A A . 76 GLU C 1 1
3 4538 1 1 76 GLU CA C -1.369 10.088 5.994 1.00 . A A . 76 GLU CA 1 1
3 4539 1 1 76 GLU CB C -0.076 9.251 6.090 1.00 . A A . 76 GLU CB 1 1
3 4540 1 1 76 GLU CD C 1.449 7.789 7.536 1.00 . A A . 76 GLU CD 1 1
3 4541 1 1 76 GLU CG C 0.226 8.725 7.503 1.00 . A A . 76 GLU CG 1 1
3 4542 1 1 76 GLU H H -2.479 8.290 6.324 1.00 . A A . 76 GLU H 1 1
3 4543 1 1 76 GLU HA H -1.265 10.945 6.661 1.00 . A A . 76 GLU HA 1 1
3 4544 1 1 76 GLU HB2 H -0.140 8.411 5.399 1.00 . A A . 76 GLU HB2 1 1
3 4545 1 1 76 GLU HB3 H 0.759 9.876 5.771 1.00 . A A . 76 GLU HB3 1 1
3 4546 1 1 76 GLU HG2 H 0.404 9.576 8.166 1.00 . A A . 76 GLU HG2 1 1
3 4547 1 1 76 GLU HG3 H -0.642 8.182 7.880 1.00 . A A . 76 GLU HG3 1 1
3 4548 1 1 76 GLU N N -2.533 9.297 6.427 1.00 . A A . 76 GLU N 1 1
3 4549 1 1 76 GLU O O -0.835 11.572 4.164 1.00 . A A . 76 GLU O 1 1
3 4550 1 1 76 GLU OE1 O 2.436 8.008 6.793 1.00 . A A . 76 GLU OE1 1 1
3 4551 1 1 76 GLU OE2 O 1.449 6.806 8.316 1.00 . A A . 76 GLU OE2 1 1
3 4552 1 1 77 LEU C C -3.652 11.746 2.382 1.00 . A A . 77 LEU C 1 1
3 4553 1 1 77 LEU CA C -2.793 10.470 2.416 1.00 . A A . 77 LEU CA 1 1
3 4554 1 1 77 LEU CB C -3.544 9.328 1.708 1.00 . A A . 77 LEU CB 1 1
3 4555 1 1 77 LEU CD1 C -3.724 6.993 0.868 1.00 . A A . 77 LEU CD1 1 1
3 4556 1 1 77 LEU CD2 C -1.480 8.061 0.906 1.00 . A A . 77 LEU CD2 1 1
3 4557 1 1 77 LEU CG C -2.824 7.972 1.624 1.00 . A A . 77 LEU CG 1 1
3 4558 1 1 77 LEU H H -3.012 9.322 4.196 1.00 . A A . 77 LEU H 1 1
3 4559 1 1 77 LEU HA H -1.872 10.675 1.873 1.00 . A A . 77 LEU HA 1 1
3 4560 1 1 77 LEU HB2 H -4.481 9.166 2.238 1.00 . A A . 77 LEU HB2 1 1
3 4561 1 1 77 LEU HB3 H -3.788 9.655 0.697 1.00 . A A . 77 LEU HB3 1 1
3 4562 1 1 77 LEU HD11 H -3.929 7.367 -0.135 1.00 . A A . 77 LEU HD11 1 1
3 4563 1 1 77 LEU HD12 H -3.236 6.026 0.788 1.00 . A A . 77 LEU HD12 1 1
3 4564 1 1 77 LEU HD13 H -4.665 6.871 1.403 1.00 . A A . 77 LEU HD13 1 1
3 4565 1 1 77 LEU HD21 H -0.806 8.726 1.446 1.00 . A A . 77 LEU HD21 1 1
3 4566 1 1 77 LEU HD22 H -1.022 7.075 0.864 1.00 . A A . 77 LEU HD22 1 1
3 4567 1 1 77 LEU HD23 H -1.626 8.438 -0.106 1.00 . A A . 77 LEU HD23 1 1
3 4568 1 1 77 LEU HG H -2.655 7.587 2.628 1.00 . A A . 77 LEU HG 1 1
3 4569 1 1 77 LEU N N -2.460 10.060 3.783 1.00 . A A . 77 LEU N 1 1
3 4570 1 1 77 LEU O O -4.424 12.018 3.309 1.00 . A A . 77 LEU O 1 1
3 4571 1 1 78 ARG C C -5.843 12.967 0.344 1.00 . A A . 78 ARG C 1 1
3 4572 1 1 78 ARG CA C -4.561 13.548 0.936 1.00 . A A . 78 ARG CA 1 1
3 4573 1 1 78 ARG CB C -3.929 14.603 0.003 1.00 . A A . 78 ARG CB 1 1
3 4574 1 1 78 ARG CD C -3.783 16.513 1.671 1.00 . A A . 78 ARG CD 1 1
3 4575 1 1 78 ARG CG C -2.995 15.573 0.742 1.00 . A A . 78 ARG CG 1 1
3 4576 1 1 78 ARG CZ C -2.499 18.664 1.880 1.00 . A A . 78 ARG CZ 1 1
3 4577 1 1 78 ARG H H -2.940 12.201 0.545 1.00 . A A . 78 ARG H 1 1
3 4578 1 1 78 ARG HA H -4.874 14.030 1.863 1.00 . A A . 78 ARG HA 1 1
3 4579 1 1 78 ARG HB2 H -3.372 14.101 -0.789 1.00 . A A . 78 ARG HB2 1 1
3 4580 1 1 78 ARG HB3 H -4.710 15.191 -0.484 1.00 . A A . 78 ARG HB3 1 1
3 4581 1 1 78 ARG HD2 H -4.559 17.025 1.097 1.00 . A A . 78 ARG HD2 1 1
3 4582 1 1 78 ARG HD3 H -4.291 15.923 2.435 1.00 . A A . 78 ARG HD3 1 1
3 4583 1 1 78 ARG HE H -2.556 17.233 3.253 1.00 . A A . 78 ARG HE 1 1
3 4584 1 1 78 ARG HG2 H -2.261 15.012 1.322 1.00 . A A . 78 ARG HG2 1 1
3 4585 1 1 78 ARG HG3 H -2.463 16.171 0.001 1.00 . A A . 78 ARG HG3 1 1
3 4586 1 1 78 ARG HH11 H -3.467 18.563 0.134 1.00 . A A . 78 ARG HH11 1 1
3 4587 1 1 78 ARG HH12 H -2.545 20.019 0.393 1.00 . A A . 78 ARG HH12 1 1
3 4588 1 1 78 ARG HH21 H -1.408 19.108 3.504 1.00 . A A . 78 ARG HH21 1 1
3 4589 1 1 78 ARG HH22 H -1.412 20.310 2.249 1.00 . A A . 78 ARG HH22 1 1
3 4590 1 1 78 ARG N N -3.588 12.492 1.271 1.00 . A A . 78 ARG N 1 1
3 4591 1 1 78 ARG NE N -2.896 17.488 2.338 1.00 . A A . 78 ARG NE 1 1
3 4592 1 1 78 ARG NH1 N -2.863 19.120 0.714 1.00 . A A . 78 ARG NH1 1 1
3 4593 1 1 78 ARG NH2 N -1.715 19.416 2.596 1.00 . A A . 78 ARG NH2 1 1
3 4594 1 1 78 ARG O O -5.875 11.820 -0.108 1.00 . A A . 78 ARG O 1 1
3 4595 1 1 79 TRP C C -8.282 12.724 -1.486 1.00 . A A . 79 TRP C 1 1
3 4596 1 1 79 TRP CA C -8.246 13.395 -0.098 1.00 . A A . 79 TRP CA 1 1
3 4597 1 1 79 TRP CB C -9.188 14.612 -0.006 1.00 . A A . 79 TRP CB 1 1
3 4598 1 1 79 TRP CD1 C -11.411 14.235 -1.197 1.00 . A A . 79 TRP CD1 1 1
3 4599 1 1 79 TRP CD2 C -9.975 15.484 -2.384 1.00 . A A . 79 TRP CD2 1 1
3 4600 1 1 79 TRP CE2 C -11.146 15.337 -3.183 1.00 . A A . 79 TRP CE2 1 1
3 4601 1 1 79 TRP CE3 C -8.904 16.222 -2.929 1.00 . A A . 79 TRP CE3 1 1
3 4602 1 1 79 TRP CG C -10.172 14.773 -1.126 1.00 . A A . 79 TRP CG 1 1
3 4603 1 1 79 TRP CH2 C -10.168 16.637 -4.979 1.00 . A A . 79 TRP CH2 1 1
3 4604 1 1 79 TRP CZ2 C -11.254 15.907 -4.462 1.00 . A A . 79 TRP CZ2 1 1
3 4605 1 1 79 TRP CZ3 C -8.997 16.792 -4.213 1.00 . A A . 79 TRP CZ3 1 1
3 4606 1 1 79 TRP H H -6.778 14.711 0.712 1.00 . A A . 79 TRP H 1 1
3 4607 1 1 79 TRP HA H -8.602 12.665 0.620 1.00 . A A . 79 TRP HA 1 1
3 4608 1 1 79 TRP HB2 H -9.733 14.559 0.938 1.00 . A A . 79 TRP HB2 1 1
3 4609 1 1 79 TRP HB3 H -8.594 15.527 0.024 1.00 . A A . 79 TRP HB3 1 1
3 4610 1 1 79 TRP HD1 H -11.868 13.618 -0.429 1.00 . A A . 79 TRP HD1 1 1
3 4611 1 1 79 TRP HE1 H -12.908 14.243 -2.697 1.00 . A A . 79 TRP HE1 1 1
3 4612 1 1 79 TRP HE3 H -8.001 16.334 -2.346 1.00 . A A . 79 TRP HE3 1 1
3 4613 1 1 79 TRP HH2 H -10.232 17.081 -5.966 1.00 . A A . 79 TRP HH2 1 1
3 4614 1 1 79 TRP HZ2 H -12.160 15.782 -5.039 1.00 . A A . 79 TRP HZ2 1 1
3 4615 1 1 79 TRP HZ3 H -8.156 17.346 -4.613 1.00 . A A . 79 TRP HZ3 1 1
3 4616 1 1 79 TRP N N -6.896 13.785 0.326 1.00 . A A . 79 TRP N 1 1
3 4617 1 1 79 TRP NE1 N -11.990 14.569 -2.409 1.00 . A A . 79 TRP NE1 1 1
3 4618 1 1 79 TRP O O -9.019 11.758 -1.683 1.00 . A A . 79 TRP O 1 1
3 4619 1 1 80 ASP C C -6.848 11.224 -3.901 1.00 . A A . 80 ASP C 1 1
3 4620 1 1 80 ASP CA C -7.434 12.645 -3.798 1.00 . A A . 80 ASP CA 1 1
3 4621 1 1 80 ASP CB C -6.699 13.612 -4.733 1.00 . A A . 80 ASP CB 1 1
3 4622 1 1 80 ASP CG C -6.889 13.220 -6.210 1.00 . A A . 80 ASP CG 1 1
3 4623 1 1 80 ASP H H -6.864 13.970 -2.217 1.00 . A A . 80 ASP H 1 1
3 4624 1 1 80 ASP HA H -8.466 12.597 -4.136 1.00 . A A . 80 ASP HA 1 1
3 4625 1 1 80 ASP HB2 H -7.089 14.620 -4.588 1.00 . A A . 80 ASP HB2 1 1
3 4626 1 1 80 ASP HB3 H -5.637 13.619 -4.474 1.00 . A A . 80 ASP HB3 1 1
3 4627 1 1 80 ASP N N -7.449 13.177 -2.431 1.00 . A A . 80 ASP N 1 1
3 4628 1 1 80 ASP O O -7.276 10.439 -4.748 1.00 . A A . 80 ASP O 1 1
3 4629 1 1 80 ASP OD1 O -8.049 12.987 -6.631 1.00 . A A . 80 ASP OD1 1 1
3 4630 1 1 80 ASP OD2 O -5.882 13.173 -6.958 1.00 . A A . 80 ASP OD2 1 1
3 4631 1 1 81 ASP C C -6.276 8.630 -2.001 1.00 . A A . 81 ASP C 1 1
3 4632 1 1 81 ASP CA C -5.413 9.482 -2.931 1.00 . A A . 81 ASP CA 1 1
3 4633 1 1 81 ASP CB C -3.933 9.420 -2.561 1.00 . A A . 81 ASP CB 1 1
3 4634 1 1 81 ASP CG C -3.046 9.973 -3.682 1.00 . A A . 81 ASP CG 1 1
3 4635 1 1 81 ASP H H -5.678 11.474 -2.269 1.00 . A A . 81 ASP H 1 1
3 4636 1 1 81 ASP HA H -5.487 9.040 -3.918 1.00 . A A . 81 ASP HA 1 1
3 4637 1 1 81 ASP HB2 H -3.767 9.958 -1.629 1.00 . A A . 81 ASP HB2 1 1
3 4638 1 1 81 ASP HB3 H -3.676 8.369 -2.417 1.00 . A A . 81 ASP HB3 1 1
3 4639 1 1 81 ASP N N -5.905 10.853 -3.027 1.00 . A A . 81 ASP N 1 1
3 4640 1 1 81 ASP O O -6.457 7.447 -2.267 1.00 . A A . 81 ASP O 1 1
3 4641 1 1 81 ASP OD1 O -2.993 9.344 -4.767 1.00 . A A . 81 ASP OD1 1 1
3 4642 1 1 81 ASP OD2 O -2.384 11.014 -3.461 1.00 . A A . 81 ASP OD2 1 1
3 4643 1 1 82 GLN C C -9.064 8.026 -1.105 1.00 . A A . 82 GLN C 1 1
3 4644 1 1 82 GLN CA C -7.927 8.510 -0.196 1.00 . A A . 82 GLN CA 1 1
3 4645 1 1 82 GLN CB C -8.459 9.404 0.933 1.00 . A A . 82 GLN CB 1 1
3 4646 1 1 82 GLN CD C -7.911 10.334 3.259 1.00 . A A . 82 GLN CD 1 1
3 4647 1 1 82 GLN CG C -7.449 9.474 2.084 1.00 . A A . 82 GLN CG 1 1
3 4648 1 1 82 GLN H H -6.695 10.177 -0.749 1.00 . A A . 82 GLN H 1 1
3 4649 1 1 82 GLN HA H -7.473 7.624 0.246 1.00 . A A . 82 GLN HA 1 1
3 4650 1 1 82 GLN HB2 H -8.661 10.403 0.551 1.00 . A A . 82 GLN HB2 1 1
3 4651 1 1 82 GLN HB3 H -9.391 8.988 1.316 1.00 . A A . 82 GLN HB3 1 1
3 4652 1 1 82 GLN HE21 H -6.550 9.496 4.489 1.00 . A A . 82 GLN HE21 1 1
3 4653 1 1 82 GLN HE22 H -7.578 10.756 5.187 1.00 . A A . 82 GLN HE22 1 1
3 4654 1 1 82 GLN HG2 H -7.265 8.459 2.440 1.00 . A A . 82 GLN HG2 1 1
3 4655 1 1 82 GLN HG3 H -6.515 9.886 1.712 1.00 . A A . 82 GLN HG3 1 1
3 4656 1 1 82 GLN N N -6.899 9.209 -0.970 1.00 . A A . 82 GLN N 1 1
3 4657 1 1 82 GLN NE2 N -7.300 10.179 4.412 1.00 . A A . 82 GLN NE2 1 1
3 4658 1 1 82 GLN O O -9.392 6.838 -1.089 1.00 . A A . 82 GLN O 1 1
3 4659 1 1 82 GLN OE1 O -8.808 11.164 3.168 1.00 . A A . 82 GLN OE1 1 1
3 4660 1 1 83 GLN C C -10.200 7.486 -3.963 1.00 . A A . 83 GLN C 1 1
3 4661 1 1 83 GLN CA C -10.672 8.482 -2.889 1.00 . A A . 83 GLN CA 1 1
3 4662 1 1 83 GLN CB C -11.418 9.699 -3.468 1.00 . A A . 83 GLN CB 1 1
3 4663 1 1 83 GLN CD C -11.355 11.812 -4.927 1.00 . A A . 83 GLN CD 1 1
3 4664 1 1 83 GLN CG C -10.623 10.540 -4.479 1.00 . A A . 83 GLN CG 1 1
3 4665 1 1 83 GLN H H -9.321 9.864 -1.943 1.00 . A A . 83 GLN H 1 1
3 4666 1 1 83 GLN HA H -11.410 7.941 -2.293 1.00 . A A . 83 GLN HA 1 1
3 4667 1 1 83 GLN HB2 H -12.325 9.341 -3.959 1.00 . A A . 83 GLN HB2 1 1
3 4668 1 1 83 GLN HB3 H -11.720 10.339 -2.636 1.00 . A A . 83 GLN HB3 1 1
3 4669 1 1 83 GLN HE21 H -9.751 12.548 -5.975 1.00 . A A . 83 GLN HE21 1 1
3 4670 1 1 83 GLN HE22 H -11.208 13.522 -5.943 1.00 . A A . 83 GLN HE22 1 1
3 4671 1 1 83 GLN HG2 H -9.689 10.831 -4.016 1.00 . A A . 83 GLN HG2 1 1
3 4672 1 1 83 GLN HG3 H -10.396 9.942 -5.361 1.00 . A A . 83 GLN HG3 1 1
3 4673 1 1 83 GLN N N -9.607 8.889 -1.970 1.00 . A A . 83 GLN N 1 1
3 4674 1 1 83 GLN NE2 N -10.724 12.678 -5.690 1.00 . A A . 83 GLN NE2 1 1
3 4675 1 1 83 GLN O O -10.979 6.606 -4.321 1.00 . A A . 83 GLN O 1 1
3 4676 1 1 83 GLN OE1 O -12.516 12.055 -4.617 1.00 . A A . 83 GLN OE1 1 1
3 4677 1 1 84 LYS C C -8.072 5.252 -4.843 1.00 . A A . 84 LYS C 1 1
3 4678 1 1 84 LYS CA C -8.426 6.597 -5.444 1.00 . A A . 84 LYS CA 1 1
3 4679 1 1 84 LYS CB C -7.284 7.234 -6.253 1.00 . A A . 84 LYS CB 1 1
3 4680 1 1 84 LYS CD C -5.081 5.955 -6.230 1.00 . A A . 84 LYS CD 1 1
3 4681 1 1 84 LYS CE C -3.589 6.016 -5.880 1.00 . A A . 84 LYS CE 1 1
3 4682 1 1 84 LYS CG C -5.857 7.164 -5.705 1.00 . A A . 84 LYS CG 1 1
3 4683 1 1 84 LYS H H -8.280 8.184 -4.055 1.00 . A A . 84 LYS H 1 1
3 4684 1 1 84 LYS HA H -9.230 6.403 -6.154 1.00 . A A . 84 LYS HA 1 1
3 4685 1 1 84 LYS HB2 H -7.277 6.759 -7.230 1.00 . A A . 84 LYS HB2 1 1
3 4686 1 1 84 LYS HB3 H -7.514 8.288 -6.385 1.00 . A A . 84 LYS HB3 1 1
3 4687 1 1 84 LYS HD2 H -5.513 5.060 -5.785 1.00 . A A . 84 LYS HD2 1 1
3 4688 1 1 84 LYS HD3 H -5.189 5.889 -7.313 1.00 . A A . 84 LYS HD3 1 1
3 4689 1 1 84 LYS HE2 H -3.479 6.049 -4.793 1.00 . A A . 84 LYS HE2 1 1
3 4690 1 1 84 LYS HE3 H -3.119 5.093 -6.231 1.00 . A A . 84 LYS HE3 1 1
3 4691 1 1 84 LYS HG2 H -5.347 8.076 -6.015 1.00 . A A . 84 LYS HG2 1 1
3 4692 1 1 84 LYS HG3 H -5.876 7.119 -4.625 1.00 . A A . 84 LYS HG3 1 1
3 4693 1 1 84 LYS HZ1 H -3.106 8.042 -5.977 1.00 . A A . 84 LYS HZ1 1 1
3 4694 1 1 84 LYS HZ2 H -1.898 7.076 -6.468 1.00 . A A . 84 LYS HZ2 1 1
3 4695 1 1 84 LYS HZ3 H -3.172 7.314 -7.461 1.00 . A A . 84 LYS HZ3 1 1
3 4696 1 1 84 LYS N N -8.939 7.527 -4.432 1.00 . A A . 84 LYS N 1 1
3 4697 1 1 84 LYS NZ N -2.902 7.184 -6.497 1.00 . A A . 84 LYS NZ 1 1
3 4698 1 1 84 LYS O O -8.300 4.235 -5.484 1.00 . A A . 84 LYS O 1 1
3 4699 1 1 85 VAL C C -8.623 3.275 -2.514 1.00 . A A . 85 VAL C 1 1
3 4700 1 1 85 VAL CA C -7.308 3.966 -2.885 1.00 . A A . 85 VAL CA 1 1
3 4701 1 1 85 VAL CB C -6.398 4.229 -1.666 1.00 . A A . 85 VAL CB 1 1
3 4702 1 1 85 VAL CG1 C -6.255 3.036 -0.705 1.00 . A A . 85 VAL CG1 1 1
3 4703 1 1 85 VAL CG2 C -4.995 4.619 -2.158 1.00 . A A . 85 VAL CG2 1 1
3 4704 1 1 85 VAL H H -7.384 6.114 -3.145 1.00 . A A . 85 VAL H 1 1
3 4705 1 1 85 VAL HA H -6.780 3.300 -3.575 1.00 . A A . 85 VAL HA 1 1
3 4706 1 1 85 VAL HB H -6.810 5.062 -1.099 1.00 . A A . 85 VAL HB 1 1
3 4707 1 1 85 VAL HG11 H -7.211 2.817 -0.225 1.00 . A A . 85 VAL HG11 1 1
3 4708 1 1 85 VAL HG12 H -5.900 2.152 -1.238 1.00 . A A . 85 VAL HG12 1 1
3 4709 1 1 85 VAL HG13 H -5.541 3.280 0.083 1.00 . A A . 85 VAL HG13 1 1
3 4710 1 1 85 VAL HG21 H -4.411 5.002 -1.323 1.00 . A A . 85 VAL HG21 1 1
3 4711 1 1 85 VAL HG22 H -4.490 3.752 -2.576 1.00 . A A . 85 VAL HG22 1 1
3 4712 1 1 85 VAL HG23 H -5.058 5.394 -2.926 1.00 . A A . 85 VAL HG23 1 1
3 4713 1 1 85 VAL N N -7.585 5.221 -3.603 1.00 . A A . 85 VAL N 1 1
3 4714 1 1 85 VAL O O -8.753 2.070 -2.732 1.00 . A A . 85 VAL O 1 1
3 4715 1 1 86 LYS C C -11.629 3.008 -3.203 1.00 . A A . 86 LYS C 1 1
3 4716 1 1 86 LYS CA C -11.013 3.506 -1.890 1.00 . A A . 86 LYS CA 1 1
3 4717 1 1 86 LYS CB C -11.917 4.554 -1.215 1.00 . A A . 86 LYS CB 1 1
3 4718 1 1 86 LYS CD C -12.455 5.806 0.958 1.00 . A A . 86 LYS CD 1 1
3 4719 1 1 86 LYS CE C -13.862 5.249 1.201 1.00 . A A . 86 LYS CE 1 1
3 4720 1 1 86 LYS CG C -11.546 4.778 0.262 1.00 . A A . 86 LYS CG 1 1
3 4721 1 1 86 LYS H H -9.475 5.014 -1.891 1.00 . A A . 86 LYS H 1 1
3 4722 1 1 86 LYS HA H -10.961 2.633 -1.238 1.00 . A A . 86 LYS HA 1 1
3 4723 1 1 86 LYS HB2 H -11.854 5.498 -1.758 1.00 . A A . 86 LYS HB2 1 1
3 4724 1 1 86 LYS HB3 H -12.948 4.200 -1.265 1.00 . A A . 86 LYS HB3 1 1
3 4725 1 1 86 LYS HD2 H -12.023 6.054 1.927 1.00 . A A . 86 LYS HD2 1 1
3 4726 1 1 86 LYS HD3 H -12.504 6.714 0.355 1.00 . A A . 86 LYS HD3 1 1
3 4727 1 1 86 LYS HE2 H -14.296 4.943 0.246 1.00 . A A . 86 LYS HE2 1 1
3 4728 1 1 86 LYS HE3 H -13.767 4.362 1.834 1.00 . A A . 86 LYS HE3 1 1
3 4729 1 1 86 LYS HG2 H -11.606 3.834 0.799 1.00 . A A . 86 LYS HG2 1 1
3 4730 1 1 86 LYS HG3 H -10.516 5.125 0.326 1.00 . A A . 86 LYS HG3 1 1
3 4731 1 1 86 LYS HZ1 H -15.667 5.869 2.026 1.00 . A A . 86 LYS HZ1 1 1
3 4732 1 1 86 LYS HZ2 H -14.371 6.535 2.758 1.00 . A A . 86 LYS HZ2 1 1
3 4733 1 1 86 LYS HZ3 H -14.854 7.079 1.293 1.00 . A A . 86 LYS HZ3 1 1
3 4734 1 1 86 LYS N N -9.647 4.030 -2.081 1.00 . A A . 86 LYS N 1 1
3 4735 1 1 86 LYS NZ N -14.744 6.249 1.862 1.00 . A A . 86 LYS NZ 1 1
3 4736 1 1 86 LYS O O -12.112 1.877 -3.244 1.00 . A A . 86 LYS O 1 1
3 4737 1 1 87 LYS C C -11.317 2.128 -6.148 1.00 . A A . 87 LYS C 1 1
3 4738 1 1 87 LYS CA C -12.065 3.350 -5.617 1.00 . A A . 87 LYS CA 1 1
3 4739 1 1 87 LYS CB C -12.048 4.497 -6.650 1.00 . A A . 87 LYS CB 1 1
3 4740 1 1 87 LYS CD C -13.966 5.893 -5.603 1.00 . A A . 87 LYS CD 1 1
3 4741 1 1 87 LYS CE C -15.358 6.457 -5.917 1.00 . A A . 87 LYS CE 1 1
3 4742 1 1 87 LYS CG C -13.418 5.170 -6.841 1.00 . A A . 87 LYS CG 1 1
3 4743 1 1 87 LYS H H -11.152 4.711 -4.200 1.00 . A A . 87 LYS H 1 1
3 4744 1 1 87 LYS HA H -13.097 3.016 -5.497 1.00 . A A . 87 LYS HA 1 1
3 4745 1 1 87 LYS HB2 H -11.294 5.239 -6.395 1.00 . A A . 87 LYS HB2 1 1
3 4746 1 1 87 LYS HB3 H -11.766 4.088 -7.622 1.00 . A A . 87 LYS HB3 1 1
3 4747 1 1 87 LYS HD2 H -14.035 5.199 -4.765 1.00 . A A . 87 LYS HD2 1 1
3 4748 1 1 87 LYS HD3 H -13.298 6.713 -5.341 1.00 . A A . 87 LYS HD3 1 1
3 4749 1 1 87 LYS HE2 H -15.277 7.134 -6.773 1.00 . A A . 87 LYS HE2 1 1
3 4750 1 1 87 LYS HE3 H -16.014 5.631 -6.207 1.00 . A A . 87 LYS HE3 1 1
3 4751 1 1 87 LYS HG2 H -13.329 5.894 -7.654 1.00 . A A . 87 LYS HG2 1 1
3 4752 1 1 87 LYS HG3 H -14.134 4.408 -7.153 1.00 . A A . 87 LYS HG3 1 1
3 4753 1 1 87 LYS HZ1 H -16.854 7.548 -4.979 1.00 . A A . 87 LYS HZ1 1 1
3 4754 1 1 87 LYS HZ2 H -16.043 6.570 -3.955 1.00 . A A . 87 LYS HZ2 1 1
3 4755 1 1 87 LYS HZ3 H -15.358 7.962 -4.480 1.00 . A A . 87 LYS HZ3 1 1
3 4756 1 1 87 LYS N N -11.556 3.782 -4.296 1.00 . A A . 87 LYS N 1 1
3 4757 1 1 87 LYS NZ N -15.937 7.181 -4.755 1.00 . A A . 87 LYS NZ 1 1
3 4758 1 1 87 LYS O O -11.958 1.211 -6.646 1.00 . A A . 87 LYS O 1 1
3 4759 1 1 88 THR C C -9.473 -0.352 -5.621 1.00 . A A . 88 THR C 1 1
3 4760 1 1 88 THR CA C -9.181 0.916 -6.431 1.00 . A A . 88 THR CA 1 1
3 4761 1 1 88 THR CB C -7.683 1.255 -6.411 1.00 . A A . 88 THR CB 1 1
3 4762 1 1 88 THR CG2 C -6.851 0.133 -7.014 1.00 . A A . 88 THR CG2 1 1
3 4763 1 1 88 THR H H -9.514 2.870 -5.626 1.00 . A A . 88 THR H 1 1
3 4764 1 1 88 THR HA H -9.433 0.709 -7.466 1.00 . A A . 88 THR HA 1 1
3 4765 1 1 88 THR HB H -7.351 1.454 -5.392 1.00 . A A . 88 THR HB 1 1
3 4766 1 1 88 THR HG1 H -7.748 3.157 -6.726 1.00 . A A . 88 THR HG1 1 1
3 4767 1 1 88 THR HG21 H -7.246 -0.118 -7.994 1.00 . A A . 88 THR HG21 1 1
3 4768 1 1 88 THR HG22 H -5.815 0.452 -7.109 1.00 . A A . 88 THR HG22 1 1
3 4769 1 1 88 THR HG23 H -6.896 -0.739 -6.368 1.00 . A A . 88 THR HG23 1 1
3 4770 1 1 88 THR N N -9.996 2.058 -5.989 1.00 . A A . 88 THR N 1 1
3 4771 1 1 88 THR O O -9.517 -1.443 -6.190 1.00 . A A . 88 THR O 1 1
3 4772 1 1 88 THR OG1 O -7.437 2.378 -7.226 1.00 . A A . 88 THR OG1 1 1
3 4773 1 1 89 ALA C C -11.574 -1.843 -3.850 1.00 . A A . 89 ALA C 1 1
3 4774 1 1 89 ALA CA C -10.169 -1.342 -3.476 1.00 . A A . 89 ALA CA 1 1
3 4775 1 1 89 ALA CB C -10.108 -0.866 -2.025 1.00 . A A . 89 ALA CB 1 1
3 4776 1 1 89 ALA H H -9.767 0.692 -3.902 1.00 . A A . 89 ALA H 1 1
3 4777 1 1 89 ALA HA H -9.463 -2.165 -3.599 1.00 . A A . 89 ALA HA 1 1
3 4778 1 1 89 ALA HB1 H -10.763 -0.009 -1.879 1.00 . A A . 89 ALA HB1 1 1
3 4779 1 1 89 ALA HB2 H -10.432 -1.671 -1.374 1.00 . A A . 89 ALA HB2 1 1
3 4780 1 1 89 ALA HB3 H -9.086 -0.589 -1.771 1.00 . A A . 89 ALA HB3 1 1
3 4781 1 1 89 ALA N N -9.764 -0.225 -4.324 1.00 . A A . 89 ALA N 1 1
3 4782 1 1 89 ALA O O -11.796 -3.051 -3.949 1.00 . A A . 89 ALA O 1 1
3 4783 1 1 90 GLU C C -13.822 -1.871 -6.061 1.00 . A A . 90 GLU C 1 1
3 4784 1 1 90 GLU CA C -13.841 -1.257 -4.649 1.00 . A A . 90 GLU CA 1 1
3 4785 1 1 90 GLU CB C -14.734 -0.003 -4.632 1.00 . A A . 90 GLU CB 1 1
3 4786 1 1 90 GLU CD C -16.268 -0.466 -2.654 1.00 . A A . 90 GLU CD 1 1
3 4787 1 1 90 GLU CG C -15.154 0.437 -3.224 1.00 . A A . 90 GLU CG 1 1
3 4788 1 1 90 GLU H H -12.260 0.057 -4.030 1.00 . A A . 90 GLU H 1 1
3 4789 1 1 90 GLU HA H -14.257 -2.002 -3.979 1.00 . A A . 90 GLU HA 1 1
3 4790 1 1 90 GLU HB2 H -14.200 0.817 -5.112 1.00 . A A . 90 GLU HB2 1 1
3 4791 1 1 90 GLU HB3 H -15.635 -0.194 -5.216 1.00 . A A . 90 GLU HB3 1 1
3 4792 1 1 90 GLU HG2 H -14.288 0.437 -2.560 1.00 . A A . 90 GLU HG2 1 1
3 4793 1 1 90 GLU HG3 H -15.518 1.466 -3.286 1.00 . A A . 90 GLU HG3 1 1
3 4794 1 1 90 GLU N N -12.495 -0.923 -4.161 1.00 . A A . 90 GLU N 1 1
3 4795 1 1 90 GLU O O -14.637 -2.737 -6.383 1.00 . A A . 90 GLU O 1 1
3 4796 1 1 90 GLU OE1 O -17.467 -0.166 -2.873 1.00 . A A . 90 GLU OE1 1 1
3 4797 1 1 90 GLU OE2 O -15.956 -1.478 -1.981 1.00 . A A . 90 GLU OE2 1 1
3 4798 1 1 91 ALA C C -11.888 -3.337 -8.262 1.00 . A A . 91 ALA C 1 1
3 4799 1 1 91 ALA CA C -12.597 -1.963 -8.232 1.00 . A A . 91 ALA CA 1 1
3 4800 1 1 91 ALA CB C -11.786 -0.881 -8.963 1.00 . A A . 91 ALA CB 1 1
3 4801 1 1 91 ALA H H -12.287 -0.681 -6.575 1.00 . A A . 91 ALA H 1 1
3 4802 1 1 91 ALA HA H -13.553 -2.080 -8.745 1.00 . A A . 91 ALA HA 1 1
3 4803 1 1 91 ALA HB1 H -10.848 -0.693 -8.438 1.00 . A A . 91 ALA HB1 1 1
3 4804 1 1 91 ALA HB2 H -11.573 -1.195 -9.984 1.00 . A A . 91 ALA HB2 1 1
3 4805 1 1 91 ALA HB3 H -12.353 0.052 -8.990 1.00 . A A . 91 ALA HB3 1 1
3 4806 1 1 91 ALA N N -12.856 -1.460 -6.885 1.00 . A A . 91 ALA N 1 1
3 4807 1 1 91 ALA O O -11.715 -3.916 -9.338 1.00 . A A . 91 ALA O 1 1
3 4808 1 1 92 GLY C C -9.283 -5.060 -7.512 1.00 . A A . 92 GLY C 1 1
3 4809 1 1 92 GLY CA C -10.729 -5.135 -7.000 1.00 . A A . 92 GLY CA 1 1
3 4810 1 1 92 GLY H H -11.650 -3.357 -6.252 1.00 . A A . 92 GLY H 1 1
3 4811 1 1 92 GLY HA2 H -10.685 -5.421 -5.949 1.00 . A A . 92 GLY HA2 1 1
3 4812 1 1 92 GLY HA3 H -11.256 -5.917 -7.548 1.00 . A A . 92 GLY HA3 1 1
3 4813 1 1 92 GLY N N -11.469 -3.871 -7.105 1.00 . A A . 92 GLY N 1 1
3 4814 1 1 92 GLY O O -8.725 -6.075 -7.939 1.00 . A A . 92 GLY O 1 1
3 4815 1 1 93 GLY C C -7.073 -3.085 -9.265 1.00 . A A . 93 GLY C 1 1
3 4816 1 1 93 GLY CA C -7.291 -3.615 -7.845 1.00 . A A . 93 GLY CA 1 1
3 4817 1 1 93 GLY H H -9.198 -3.080 -7.111 1.00 . A A . 93 GLY H 1 1
3 4818 1 1 93 GLY HA2 H -6.899 -2.879 -7.148 1.00 . A A . 93 GLY HA2 1 1
3 4819 1 1 93 GLY HA3 H -6.713 -4.529 -7.729 1.00 . A A . 93 GLY HA3 1 1
3 4820 1 1 93 GLY N N -8.680 -3.869 -7.482 1.00 . A A . 93 GLY N 1 1
3 4821 1 1 93 GLY O O -7.766 -3.463 -10.212 1.00 . A A . 93 GLY O 1 1
3 4822 1 1 94 VAL C C -4.032 -1.796 -10.713 1.00 . A A . 94 VAL C 1 1
3 4823 1 1 94 VAL CA C -5.553 -1.669 -10.668 1.00 . A A . 94 VAL CA 1 1
3 4824 1 1 94 VAL CB C -5.974 -0.201 -10.888 1.00 . A A . 94 VAL CB 1 1
3 4825 1 1 94 VAL CG1 C -5.307 0.402 -12.137 1.00 . A A . 94 VAL CG1 1 1
3 4826 1 1 94 VAL CG2 C -7.493 -0.093 -11.075 1.00 . A A . 94 VAL CG2 1 1
3 4827 1 1 94 VAL H H -5.572 -1.955 -8.555 1.00 . A A . 94 VAL H 1 1
3 4828 1 1 94 VAL HA H -5.957 -2.255 -11.495 1.00 . A A . 94 VAL HA 1 1
3 4829 1 1 94 VAL HB H -5.684 0.393 -10.021 1.00 . A A . 94 VAL HB 1 1
3 4830 1 1 94 VAL HG11 H -4.227 0.480 -11.997 1.00 . A A . 94 VAL HG11 1 1
3 4831 1 1 94 VAL HG12 H -5.504 -0.226 -13.007 1.00 . A A . 94 VAL HG12 1 1
3 4832 1 1 94 VAL HG13 H -5.694 1.405 -12.320 1.00 . A A . 94 VAL HG13 1 1
3 4833 1 1 94 VAL HG21 H -7.803 -0.677 -11.943 1.00 . A A . 94 VAL HG21 1 1
3 4834 1 1 94 VAL HG22 H -8.010 -0.468 -10.194 1.00 . A A . 94 VAL HG22 1 1
3 4835 1 1 94 VAL HG23 H -7.774 0.949 -11.221 1.00 . A A . 94 VAL HG23 1 1
3 4836 1 1 94 VAL N N -6.067 -2.215 -9.398 1.00 . A A . 94 VAL N 1 1
3 4837 1 1 94 VAL O O -3.338 -1.479 -9.746 1.00 . A A . 94 VAL O 1 1
3 4838 1 1 95 THR C C -1.479 -1.682 -13.171 1.00 . A A . 95 THR C 1 1
3 4839 1 1 95 THR CA C -2.097 -2.564 -12.078 1.00 . A A . 95 THR CA 1 1
3 4840 1 1 95 THR CB C -1.940 -4.063 -12.391 1.00 . A A . 95 THR CB 1 1
3 4841 1 1 95 THR CG2 C -2.552 -4.921 -11.280 1.00 . A A . 95 THR CG2 1 1
3 4842 1 1 95 THR H H -4.143 -2.449 -12.619 1.00 . A A . 95 THR H 1 1
3 4843 1 1 95 THR HA H -1.541 -2.375 -11.160 1.00 . A A . 95 THR HA 1 1
3 4844 1 1 95 THR HB H -0.880 -4.300 -12.483 1.00 . A A . 95 THR HB 1 1
3 4845 1 1 95 THR HG1 H -2.442 -5.335 -13.775 1.00 . A A . 95 THR HG1 1 1
3 4846 1 1 95 THR HG21 H -3.636 -4.791 -11.254 1.00 . A A . 95 THR HG21 1 1
3 4847 1 1 95 THR HG22 H -2.323 -5.973 -11.454 1.00 . A A . 95 THR HG22 1 1
3 4848 1 1 95 THR HG23 H -2.139 -4.620 -10.317 1.00 . A A . 95 THR HG23 1 1
3 4849 1 1 95 THR N N -3.514 -2.241 -11.857 1.00 . A A . 95 THR N 1 1
3 4850 1 1 95 THR O O -2.186 -1.064 -13.973 1.00 . A A . 95 THR O 1 1
3 4851 1 1 95 THR OG1 O -2.601 -4.391 -13.595 1.00 . A A . 95 THR OG1 1 1
3 4852 1 1 96 GLY C C 2.105 -1.018 -14.125 1.00 . A A . 96 GLY C 1 1
3 4853 1 1 96 GLY CA C 0.602 -0.708 -14.099 1.00 . A A . 96 GLY CA 1 1
3 4854 1 1 96 GLY H H 0.394 -2.115 -12.524 1.00 . A A . 96 GLY H 1 1
3 4855 1 1 96 GLY HA2 H 0.205 -0.820 -15.109 1.00 . A A . 96 GLY HA2 1 1
3 4856 1 1 96 GLY HA3 H 0.456 0.329 -13.794 1.00 . A A . 96 GLY HA3 1 1
3 4857 1 1 96 GLY N N -0.146 -1.585 -13.190 1.00 . A A . 96 GLY N 1 1
3 4858 1 1 96 GLY O O 2.617 -1.720 -13.246 1.00 . A A . 96 GLY O 1 1
3 4859 1 1 97 LYS C C 5.199 -0.088 -14.464 1.00 . A A . 97 LYS C 1 1
3 4860 1 1 97 LYS CA C 4.233 -0.819 -15.417 1.00 . A A . 97 LYS CA 1 1
3 4861 1 1 97 LYS CB C 4.561 -0.506 -16.891 1.00 . A A . 97 LYS CB 1 1
3 4862 1 1 97 LYS CD C 4.177 -1.113 -19.324 1.00 . A A . 97 LYS CD 1 1
3 4863 1 1 97 LYS CE C 3.389 -2.023 -20.275 1.00 . A A . 97 LYS CE 1 1
3 4864 1 1 97 LYS CG C 3.788 -1.408 -17.869 1.00 . A A . 97 LYS CG 1 1
3 4865 1 1 97 LYS H H 2.322 0.071 -15.804 1.00 . A A . 97 LYS H 1 1
3 4866 1 1 97 LYS HA H 4.396 -1.886 -15.257 1.00 . A A . 97 LYS HA 1 1
3 4867 1 1 97 LYS HB2 H 4.332 0.540 -17.100 1.00 . A A . 97 LYS HB2 1 1
3 4868 1 1 97 LYS HB3 H 5.630 -0.658 -17.059 1.00 . A A . 97 LYS HB3 1 1
3 4869 1 1 97 LYS HD2 H 3.956 -0.068 -19.552 1.00 . A A . 97 LYS HD2 1 1
3 4870 1 1 97 LYS HD3 H 5.247 -1.288 -19.454 1.00 . A A . 97 LYS HD3 1 1
3 4871 1 1 97 LYS HE2 H 3.603 -3.066 -20.021 1.00 . A A . 97 LYS HE2 1 1
3 4872 1 1 97 LYS HE3 H 2.320 -1.855 -20.117 1.00 . A A . 97 LYS HE3 1 1
3 4873 1 1 97 LYS HG2 H 4.009 -2.452 -17.644 1.00 . A A . 97 LYS HG2 1 1
3 4874 1 1 97 LYS HG3 H 2.716 -1.243 -17.751 1.00 . A A . 97 LYS HG3 1 1
3 4875 1 1 97 LYS HZ1 H 3.214 -2.371 -22.314 1.00 . A A . 97 LYS HZ1 1 1
3 4876 1 1 97 LYS HZ2 H 3.533 -0.811 -21.959 1.00 . A A . 97 LYS HZ2 1 1
3 4877 1 1 97 LYS HZ3 H 4.720 -1.932 -21.870 1.00 . A A . 97 LYS HZ3 1 1
3 4878 1 1 97 LYS N N 2.810 -0.523 -15.148 1.00 . A A . 97 LYS N 1 1
3 4879 1 1 97 LYS NZ N 3.739 -1.766 -21.696 1.00 . A A . 97 LYS NZ 1 1
3 4880 1 1 97 LYS O O 4.841 0.917 -13.844 1.00 . A A . 97 LYS O 1 1
3 4881 1 1 98 GLY C C 8.052 1.333 -14.193 1.00 . A A . 98 GLY C 1 1
3 4882 1 1 98 GLY CA C 7.536 0.008 -13.607 1.00 . A A . 98 GLY CA 1 1
3 4883 1 1 98 GLY H H 6.639 -1.417 -14.918 1.00 . A A . 98 GLY H 1 1
3 4884 1 1 98 GLY HA2 H 7.208 0.191 -12.583 1.00 . A A . 98 GLY HA2 1 1
3 4885 1 1 98 GLY HA3 H 8.370 -0.693 -13.566 1.00 . A A . 98 GLY HA3 1 1
3 4886 1 1 98 GLY N N 6.432 -0.596 -14.369 1.00 . A A . 98 GLY N 1 1
3 4887 1 1 98 GLY O O 7.626 1.767 -15.268 1.00 . A A . 98 GLY O 1 1
3 4888 1 1 99 GLN C C 11.007 3.442 -13.498 1.00 . A A . 99 GLN C 1 1
3 4889 1 1 99 GLN CA C 9.497 3.322 -13.800 1.00 . A A . 99 GLN CA 1 1
3 4890 1 1 99 GLN CB C 8.650 4.364 -13.034 1.00 . A A . 99 GLN CB 1 1
3 4891 1 1 99 GLN CD C 8.789 6.140 -14.869 1.00 . A A . 99 GLN CD 1 1
3 4892 1 1 99 GLN CG C 8.924 5.838 -13.378 1.00 . A A . 99 GLN CG 1 1
3 4893 1 1 99 GLN H H 9.326 1.542 -12.637 1.00 . A A . 99 GLN H 1 1
3 4894 1 1 99 GLN HA H 9.372 3.493 -14.869 1.00 . A A . 99 GLN HA 1 1
3 4895 1 1 99 GLN HB2 H 7.596 4.168 -13.241 1.00 . A A . 99 GLN HB2 1 1
3 4896 1 1 99 GLN HB3 H 8.806 4.225 -11.963 1.00 . A A . 99 GLN HB3 1 1
3 4897 1 1 99 GLN HE21 H 6.795 6.479 -14.760 1.00 . A A . 99 GLN HE21 1 1
3 4898 1 1 99 GLN HE22 H 7.531 6.625 -16.350 1.00 . A A . 99 GLN HE22 1 1
3 4899 1 1 99 GLN HG2 H 8.218 6.459 -12.825 1.00 . A A . 99 GLN HG2 1 1
3 4900 1 1 99 GLN HG3 H 9.924 6.116 -13.046 1.00 . A A . 99 GLN HG3 1 1
3 4901 1 1 99 GLN N N 8.975 1.985 -13.478 1.00 . A A . 99 GLN N 1 1
3 4902 1 1 99 GLN NE2 N 7.605 6.436 -15.361 1.00 . A A . 99 GLN NE2 1 1
3 4903 1 1 99 GLN O O 11.547 2.732 -12.649 1.00 . A A . 99 GLN O 1 1
3 4904 1 1 99 GLN OE1 O 9.753 6.084 -15.622 1.00 . A A . 99 GLN OE1 1 1
3 4905 1 1 100 ASP C C 13.609 5.086 -12.693 1.00 . A A . 100 ASP C 1 1
3 4906 1 1 100 ASP CA C 13.148 4.579 -14.080 1.00 . A A . 100 ASP CA 1 1
3 4907 1 1 100 ASP CB C 13.557 5.560 -15.189 1.00 . A A . 100 ASP CB 1 1
3 4908 1 1 100 ASP CG C 15.082 5.742 -15.289 1.00 . A A . 100 ASP CG 1 1
3 4909 1 1 100 ASP H H 11.191 4.917 -14.870 1.00 . A A . 100 ASP H 1 1
3 4910 1 1 100 ASP HA H 13.653 3.629 -14.263 1.00 . A A . 100 ASP HA 1 1
3 4911 1 1 100 ASP HB2 H 13.186 5.185 -16.146 1.00 . A A . 100 ASP HB2 1 1
3 4912 1 1 100 ASP HB3 H 13.078 6.524 -15.004 1.00 . A A . 100 ASP HB3 1 1
3 4913 1 1 100 ASP N N 11.694 4.360 -14.186 1.00 . A A . 100 ASP N 1 1
3 4914 1 1 100 ASP O O 14.761 4.877 -12.304 1.00 . A A . 100 ASP O 1 1
3 4915 1 1 100 ASP OD1 O 15.780 4.788 -15.710 1.00 . A A . 100 ASP OD1 1 1
3 4916 1 1 100 ASP OD2 O 15.583 6.852 -14.986 1.00 . A A . 100 ASP OD2 1 1
3 4917 1 1 101 GLY C C 12.944 4.902 -9.583 1.00 . A A . 101 GLY C 1 1
3 4918 1 1 101 GLY CA C 12.939 6.109 -10.527 1.00 . A A . 101 GLY CA 1 1
3 4919 1 1 101 GLY H H 11.788 5.851 -12.304 1.00 . A A . 101 GLY H 1 1
3 4920 1 1 101 GLY HA2 H 13.896 6.625 -10.444 1.00 . A A . 101 GLY HA2 1 1
3 4921 1 1 101 GLY HA3 H 12.153 6.793 -10.209 1.00 . A A . 101 GLY HA3 1 1
3 4922 1 1 101 GLY N N 12.711 5.714 -11.921 1.00 . A A . 101 GLY N 1 1
3 4923 1 1 101 GLY O O 11.908 4.535 -9.027 1.00 . A A . 101 GLY O 1 1
3 4924 1 1 102 ILE C C 14.968 3.259 -7.261 1.00 . A A . 102 ILE C 1 1
3 4925 1 1 102 ILE CA C 14.349 3.046 -8.656 1.00 . A A . 102 ILE CA 1 1
3 4926 1 1 102 ILE CB C 15.120 2.060 -9.570 1.00 . A A . 102 ILE CB 1 1
3 4927 1 1 102 ILE CD1 C 15.408 -0.437 -10.130 1.00 . A A . 102 ILE CD1 1 1
3 4928 1 1 102 ILE CG1 C 15.052 0.603 -9.061 1.00 . A A . 102 ILE CG1 1 1
3 4929 1 1 102 ILE CG2 C 16.574 2.521 -9.794 1.00 . A A . 102 ILE CG2 1 1
3 4930 1 1 102 ILE H H 14.890 4.641 -9.966 1.00 . A A . 102 ILE H 1 1
3 4931 1 1 102 ILE HA H 13.375 2.606 -8.450 1.00 . A A . 102 ILE HA 1 1
3 4932 1 1 102 ILE HB H 14.619 2.076 -10.539 1.00 . A A . 102 ILE HB 1 1
3 4933 1 1 102 ILE HD11 H 16.445 -0.322 -10.443 1.00 . A A . 102 ILE HD11 1 1
3 4934 1 1 102 ILE HD12 H 15.280 -1.437 -9.714 1.00 . A A . 102 ILE HD12 1 1
3 4935 1 1 102 ILE HD13 H 14.751 -0.325 -10.992 1.00 . A A . 102 ILE HD13 1 1
3 4936 1 1 102 ILE HG12 H 15.725 0.467 -8.215 1.00 . A A . 102 ILE HG12 1 1
3 4937 1 1 102 ILE HG13 H 14.035 0.403 -8.728 1.00 . A A . 102 ILE HG13 1 1
3 4938 1 1 102 ILE HG21 H 17.056 1.889 -10.539 1.00 . A A . 102 ILE HG21 1 1
3 4939 1 1 102 ILE HG22 H 16.594 3.546 -10.164 1.00 . A A . 102 ILE HG22 1 1
3 4940 1 1 102 ILE HG23 H 17.139 2.463 -8.864 1.00 . A A . 102 ILE HG23 1 1
3 4941 1 1 102 ILE N N 14.121 4.296 -9.406 1.00 . A A . 102 ILE N 1 1
3 4942 1 1 102 ILE O O 15.271 2.305 -6.545 1.00 . A A . 102 ILE O 1 1
3 4943 1 1 103 GLY C C 15.854 6.360 -5.308 1.00 . A A . 103 GLY C 1 1
3 4944 1 1 103 GLY CA C 15.624 4.859 -5.505 1.00 . A A . 103 GLY CA 1 1
3 4945 1 1 103 GLY H H 14.904 5.268 -7.468 1.00 . A A . 103 GLY H 1 1
3 4946 1 1 103 GLY HA2 H 14.883 4.519 -4.781 1.00 . A A . 103 GLY HA2 1 1
3 4947 1 1 103 GLY HA3 H 16.559 4.335 -5.309 1.00 . A A . 103 GLY HA3 1 1
3 4948 1 1 103 GLY N N 15.145 4.513 -6.843 1.00 . A A . 103 GLY N 1 1
3 4949 1 1 103 GLY O O 15.743 7.150 -6.250 1.00 . A A . 103 GLY O 1 1
3 4950 1 1 104 SER C C 17.283 8.287 -2.447 1.00 . A A . 104 SER C 1 1
3 4951 1 1 104 SER CA C 16.349 8.155 -3.660 1.00 . A A . 104 SER CA 1 1
3 4952 1 1 104 SER CB C 14.988 8.794 -3.344 1.00 . A A . 104 SER CB 1 1
3 4953 1 1 104 SER H H 16.233 6.054 -3.348 1.00 . A A . 104 SER H 1 1
3 4954 1 1 104 SER HA H 16.798 8.710 -4.486 1.00 . A A . 104 SER HA 1 1
3 4955 1 1 104 SER HB2 H 15.129 9.828 -3.027 1.00 . A A . 104 SER HB2 1 1
3 4956 1 1 104 SER HB3 H 14.375 8.793 -4.245 1.00 . A A . 104 SER HB3 1 1
3 4957 1 1 104 SER HG H 14.830 8.132 -1.507 1.00 . A A . 104 SER HG 1 1
3 4958 1 1 104 SER N N 16.157 6.756 -4.071 1.00 . A A . 104 SER N 1 1
3 4959 1 1 104 SER O O 17.399 7.361 -1.638 1.00 . A A . 104 SER O 1 1
3 4960 1 1 104 SER OG O 14.310 8.070 -2.329 1.00 . A A . 104 SER OG 1 1
3 4961 1 1 105 LYS C C 18.472 11.305 -0.740 1.00 . A A . 105 LYS C 1 1
3 4962 1 1 105 LYS CA C 18.738 9.845 -1.132 1.00 . A A . 105 LYS CA 1 1
3 4963 1 1 105 LYS CB C 20.221 9.589 -1.460 1.00 . A A . 105 LYS CB 1 1
3 4964 1 1 105 LYS CD C 22.605 9.429 -0.521 1.00 . A A . 105 LYS CD 1 1
3 4965 1 1 105 LYS CE C 23.254 10.324 -1.587 1.00 . A A . 105 LYS CE 1 1
3 4966 1 1 105 LYS CG C 21.142 9.814 -0.247 1.00 . A A . 105 LYS CG 1 1
3 4967 1 1 105 LYS H H 17.766 10.165 -3.004 1.00 . A A . 105 LYS H 1 1
3 4968 1 1 105 LYS HA H 18.463 9.217 -0.280 1.00 . A A . 105 LYS HA 1 1
3 4969 1 1 105 LYS HB2 H 20.332 8.554 -1.790 1.00 . A A . 105 LYS HB2 1 1
3 4970 1 1 105 LYS HB3 H 20.523 10.244 -2.279 1.00 . A A . 105 LYS HB3 1 1
3 4971 1 1 105 LYS HD2 H 23.163 9.525 0.412 1.00 . A A . 105 LYS HD2 1 1
3 4972 1 1 105 LYS HD3 H 22.648 8.386 -0.840 1.00 . A A . 105 LYS HD3 1 1
3 4973 1 1 105 LYS HE2 H 22.708 10.211 -2.528 1.00 . A A . 105 LYS HE2 1 1
3 4974 1 1 105 LYS HE3 H 23.164 11.369 -1.270 1.00 . A A . 105 LYS HE3 1 1
3 4975 1 1 105 LYS HG2 H 21.106 10.862 0.053 1.00 . A A . 105 LYS HG2 1 1
3 4976 1 1 105 LYS HG3 H 20.780 9.207 0.584 1.00 . A A . 105 LYS HG3 1 1
3 4977 1 1 105 LYS HZ1 H 25.106 10.575 -2.493 1.00 . A A . 105 LYS HZ1 1 1
3 4978 1 1 105 LYS HZ2 H 25.217 10.096 -0.939 1.00 . A A . 105 LYS HZ2 1 1
3 4979 1 1 105 LYS HZ3 H 24.795 9.023 -2.098 1.00 . A A . 105 LYS HZ3 1 1
3 4980 1 1 105 LYS N N 17.911 9.461 -2.291 1.00 . A A . 105 LYS N 1 1
3 4981 1 1 105 LYS NZ N 24.686 9.980 -1.791 1.00 . A A . 105 LYS NZ 1 1
3 4982 1 1 105 LYS O O 18.409 12.177 -1.608 1.00 . A A . 105 LYS O 1 1
3 4983 1 1 106 ALA C C 18.472 12.823 2.647 1.00 . A A . 106 ALA C 1 1
3 4984 1 1 106 ALA CA C 18.077 12.864 1.159 1.00 . A A . 106 ALA CA 1 1
3 4985 1 1 106 ALA CB C 16.593 13.228 1.001 1.00 . A A . 106 ALA CB 1 1
3 4986 1 1 106 ALA H H 18.439 10.815 1.223 1.00 . A A . 106 ALA H 1 1
3 4987 1 1 106 ALA HA H 18.686 13.616 0.654 1.00 . A A . 106 ALA HA 1 1
3 4988 1 1 106 ALA HB1 H 15.970 12.482 1.497 1.00 . A A . 106 ALA HB1 1 1
3 4989 1 1 106 ALA HB2 H 16.402 14.205 1.448 1.00 . A A . 106 ALA HB2 1 1
3 4990 1 1 106 ALA HB3 H 16.327 13.274 -0.056 1.00 . A A . 106 ALA HB3 1 1
3 4991 1 1 106 ALA N N 18.317 11.561 0.559 1.00 . A A . 106 ALA N 1 1
3 4992 1 1 106 ALA O O 18.399 11.783 3.306 1.00 . A A . 106 ALA O 1 1
3 4993 1 1 107 GLU C C 18.024 14.166 5.556 1.00 . A A . 107 GLU C 1 1
3 4994 1 1 107 GLU CA C 19.236 14.159 4.599 1.00 . A A . 107 GLU CA 1 1
3 4995 1 1 107 GLU CB C 20.034 15.467 4.758 1.00 . A A . 107 GLU CB 1 1
3 4996 1 1 107 GLU CD C 22.356 14.429 4.496 1.00 . A A . 107 GLU CD 1 1
3 4997 1 1 107 GLU CG C 21.366 15.497 3.990 1.00 . A A . 107 GLU CG 1 1
3 4998 1 1 107 GLU H H 18.941 14.754 2.550 1.00 . A A . 107 GLU H 1 1
3 4999 1 1 107 GLU HA H 19.871 13.327 4.908 1.00 . A A . 107 GLU HA 1 1
3 5000 1 1 107 GLU HB2 H 19.417 16.298 4.415 1.00 . A A . 107 GLU HB2 1 1
3 5001 1 1 107 GLU HB3 H 20.246 15.627 5.815 1.00 . A A . 107 GLU HB3 1 1
3 5002 1 1 107 GLU HG2 H 21.175 15.366 2.921 1.00 . A A . 107 GLU HG2 1 1
3 5003 1 1 107 GLU HG3 H 21.809 16.488 4.115 1.00 . A A . 107 GLU HG3 1 1
3 5004 1 1 107 GLU N N 18.864 13.976 3.182 1.00 . A A . 107 GLU N 1 1
3 5005 1 1 107 GLU O O 18.193 13.974 6.764 1.00 . A A . 107 GLU O 1 1
3 5006 1 1 107 GLU OE1 O 22.989 14.636 5.561 1.00 . A A . 107 GLU OE1 1 1
3 5007 1 1 107 GLU OE2 O 22.520 13.379 3.828 1.00 . A A . 107 GLU OE2 1 1
3 5008 1 1 108 LYS C C 14.449 13.628 4.937 1.00 . A A . 108 LYS C 1 1
3 5009 1 1 108 LYS CA C 15.515 14.393 5.727 1.00 . A A . 108 LYS CA 1 1
3 5010 1 1 108 LYS CB C 15.061 15.847 5.971 1.00 . A A . 108 LYS CB 1 1
3 5011 1 1 108 LYS CD C 15.959 16.152 8.359 1.00 . A A . 108 LYS CD 1 1
3 5012 1 1 108 LYS CE C 16.842 17.047 9.236 1.00 . A A . 108 LYS CE 1 1
3 5013 1 1 108 LYS CG C 15.955 16.675 6.913 1.00 . A A . 108 LYS CG 1 1
3 5014 1 1 108 LYS H H 16.771 14.480 4.019 1.00 . A A . 108 LYS H 1 1
3 5015 1 1 108 LYS HA H 15.609 13.879 6.683 1.00 . A A . 108 LYS HA 1 1
3 5016 1 1 108 LYS HB2 H 15.009 16.361 5.011 1.00 . A A . 108 LYS HB2 1 1
3 5017 1 1 108 LYS HB3 H 14.052 15.833 6.387 1.00 . A A . 108 LYS HB3 1 1
3 5018 1 1 108 LYS HD2 H 14.938 16.153 8.744 1.00 . A A . 108 LYS HD2 1 1
3 5019 1 1 108 LYS HD3 H 16.347 15.134 8.384 1.00 . A A . 108 LYS HD3 1 1
3 5020 1 1 108 LYS HE2 H 17.853 17.058 8.820 1.00 . A A . 108 LYS HE2 1 1
3 5021 1 1 108 LYS HE3 H 16.453 18.069 9.202 1.00 . A A . 108 LYS HE3 1 1
3 5022 1 1 108 LYS HG2 H 16.975 16.696 6.528 1.00 . A A . 108 LYS HG2 1 1
3 5023 1 1 108 LYS HG3 H 15.581 17.699 6.919 1.00 . A A . 108 LYS HG3 1 1
3 5024 1 1 108 LYS HZ1 H 17.254 15.630 10.700 1.00 . A A . 108 LYS HZ1 1 1
3 5025 1 1 108 LYS HZ2 H 17.465 17.163 11.214 1.00 . A A . 108 LYS HZ2 1 1
3 5026 1 1 108 LYS HZ3 H 15.958 16.561 11.055 1.00 . A A . 108 LYS HZ3 1 1
3 5027 1 1 108 LYS N N 16.811 14.372 5.023 1.00 . A A . 108 LYS N 1 1
3 5028 1 1 108 LYS NZ N 16.881 16.568 10.643 1.00 . A A . 108 LYS NZ 1 1
3 5029 1 1 108 LYS O O 14.436 13.719 3.688 1.00 . A A . 108 LYS O 1 1
3 5030 1 1 108 LYS OXT O 13.620 12.933 5.566 1.00 . A A . 108 LYS OXT 1 1
3 5031 2 2 1 ZN ZN ZN 6.939 -2.635 -8.002 1.00 . B A . 109 ZN ZN 1 1
4 5032 1 1 1 MET C C -4.689 -7.036 18.698 1.00 . A A . 1 MET C 1 1
4 5033 1 1 1 MET CA C -6.153 -6.613 18.572 1.00 . A A . 1 MET CA 1 1
4 5034 1 1 1 MET CB C -6.937 -6.879 19.873 1.00 . A A . 1 MET CB 1 1
4 5035 1 1 1 MET CE C -5.384 -3.951 22.478 1.00 . A A . 1 MET CE 1 1
4 5036 1 1 1 MET CG C -6.340 -6.151 21.086 1.00 . A A . 1 MET CG 1 1
4 5037 1 1 1 MET H1 H -7.746 -7.002 17.316 1.00 . A A . 1 MET H1 1 1
4 5038 1 1 1 MET H2 H -6.733 -8.283 17.501 1.00 . A A . 1 MET H2 1 1
4 5039 1 1 1 MET H3 H -6.291 -7.005 16.561 1.00 . A A . 1 MET H3 1 1
4 5040 1 1 1 MET HA H -6.170 -5.538 18.393 1.00 . A A . 1 MET HA 1 1
4 5041 1 1 1 MET HB2 H -7.965 -6.537 19.743 1.00 . A A . 1 MET HB2 1 1
4 5042 1 1 1 MET HB3 H -6.959 -7.950 20.083 1.00 . A A . 1 MET HB3 1 1
4 5043 1 1 1 MET HE1 H -4.433 -4.479 22.567 1.00 . A A . 1 MET HE1 1 1
4 5044 1 1 1 MET HE2 H -5.205 -2.877 22.533 1.00 . A A . 1 MET HE2 1 1
4 5045 1 1 1 MET HE3 H -6.041 -4.248 23.296 1.00 . A A . 1 MET HE3 1 1
4 5046 1 1 1 MET HG2 H -6.981 -6.342 21.948 1.00 . A A . 1 MET HG2 1 1
4 5047 1 1 1 MET HG3 H -5.358 -6.574 21.307 1.00 . A A . 1 MET HG3 1 1
4 5048 1 1 1 MET N N -6.781 -7.280 17.407 1.00 . A A . 1 MET N 1 1
4 5049 1 1 1 MET O O -4.399 -8.219 18.885 1.00 . A A . 1 MET O 1 1
4 5050 1 1 1 MET SD S -6.163 -4.354 20.890 1.00 . A A . 1 MET SD 1 1
4 5051 1 1 2 ALA C C -1.671 -4.907 19.235 1.00 . A A . 2 ALA C 1 1
4 5052 1 1 2 ALA CA C -2.322 -6.244 18.814 1.00 . A A . 2 ALA CA 1 1
4 5053 1 1 2 ALA CB C -1.680 -6.800 17.529 1.00 . A A . 2 ALA CB 1 1
4 5054 1 1 2 ALA H H -4.079 -5.123 18.465 1.00 . A A . 2 ALA H 1 1
4 5055 1 1 2 ALA HA H -2.159 -6.960 19.622 1.00 . A A . 2 ALA HA 1 1
4 5056 1 1 2 ALA HB1 H -0.619 -6.988 17.694 1.00 . A A . 2 ALA HB1 1 1
4 5057 1 1 2 ALA HB2 H -2.156 -7.742 17.252 1.00 . A A . 2 ALA HB2 1 1
4 5058 1 1 2 ALA HB3 H -1.789 -6.093 16.710 1.00 . A A . 2 ALA HB3 1 1
4 5059 1 1 2 ALA N N -3.765 -6.075 18.603 1.00 . A A . 2 ALA N 1 1
4 5060 1 1 2 ALA O O -2.293 -3.846 19.141 1.00 . A A . 2 ALA O 1 1
4 5061 1 1 3 GLU C C 0.600 -2.728 19.043 1.00 . A A . 3 GLU C 1 1
4 5062 1 1 3 GLU CA C 0.329 -3.757 20.153 1.00 . A A . 3 GLU CA 1 1
4 5063 1 1 3 GLU CB C 1.632 -4.233 20.822 1.00 . A A . 3 GLU CB 1 1
4 5064 1 1 3 GLU CD C 3.591 -3.663 22.326 1.00 . A A . 3 GLU CD 1 1
4 5065 1 1 3 GLU CG C 2.396 -3.106 21.530 1.00 . A A . 3 GLU CG 1 1
4 5066 1 1 3 GLU H H 0.042 -5.843 19.752 1.00 . A A . 3 GLU H 1 1
4 5067 1 1 3 GLU HA H -0.259 -3.232 20.900 1.00 . A A . 3 GLU HA 1 1
4 5068 1 1 3 GLU HB2 H 1.379 -4.992 21.565 1.00 . A A . 3 GLU HB2 1 1
4 5069 1 1 3 GLU HB3 H 2.277 -4.691 20.072 1.00 . A A . 3 GLU HB3 1 1
4 5070 1 1 3 GLU HG2 H 2.752 -2.387 20.788 1.00 . A A . 3 GLU HG2 1 1
4 5071 1 1 3 GLU HG3 H 1.713 -2.582 22.203 1.00 . A A . 3 GLU HG3 1 1
4 5072 1 1 3 GLU N N -0.412 -4.944 19.684 1.00 . A A . 3 GLU N 1 1
4 5073 1 1 3 GLU O O 0.581 -1.521 19.303 1.00 . A A . 3 GLU O 1 1
4 5074 1 1 3 GLU OE1 O 4.703 -3.790 21.758 1.00 . A A . 3 GLU OE1 1 1
4 5075 1 1 3 GLU OE2 O 3.431 -3.973 23.534 1.00 . A A . 3 GLU OE2 1 1
4 5076 1 1 4 SER C C 0.972 -2.912 15.299 1.00 . A A . 4 SER C 1 1
4 5077 1 1 4 SER CA C 1.238 -2.320 16.691 1.00 . A A . 4 SER CA 1 1
4 5078 1 1 4 SER CB C 2.725 -1.987 16.862 1.00 . A A . 4 SER CB 1 1
4 5079 1 1 4 SER H H 0.835 -4.187 17.678 1.00 . A A . 4 SER H 1 1
4 5080 1 1 4 SER HA H 0.677 -1.386 16.750 1.00 . A A . 4 SER HA 1 1
4 5081 1 1 4 SER HB2 H 3.017 -1.234 16.131 1.00 . A A . 4 SER HB2 1 1
4 5082 1 1 4 SER HB3 H 2.859 -1.583 17.870 1.00 . A A . 4 SER HB3 1 1
4 5083 1 1 4 SER HG H 4.464 -2.894 16.881 1.00 . A A . 4 SER HG 1 1
4 5084 1 1 4 SER N N 0.839 -3.189 17.811 1.00 . A A . 4 SER N 1 1
4 5085 1 1 4 SER O O 0.587 -2.183 14.382 1.00 . A A . 4 SER O 1 1
4 5086 1 1 4 SER OG O 3.534 -3.147 16.717 1.00 . A A . 4 SER OG 1 1
4 5087 1 1 5 SER C C -0.620 -5.338 13.650 1.00 . A A . 5 SER C 1 1
4 5088 1 1 5 SER CA C 0.850 -4.965 13.878 1.00 . A A . 5 SER CA 1 1
4 5089 1 1 5 SER CB C 1.822 -6.146 13.743 1.00 . A A . 5 SER CB 1 1
4 5090 1 1 5 SER H H 1.465 -4.763 15.910 1.00 . A A . 5 SER H 1 1
4 5091 1 1 5 SER HA H 1.068 -4.290 13.059 1.00 . A A . 5 SER HA 1 1
4 5092 1 1 5 SER HB2 H 1.684 -6.603 12.763 1.00 . A A . 5 SER HB2 1 1
4 5093 1 1 5 SER HB3 H 2.848 -5.779 13.802 1.00 . A A . 5 SER HB3 1 1
4 5094 1 1 5 SER HG H 2.198 -6.949 15.499 1.00 . A A . 5 SER HG 1 1
4 5095 1 1 5 SER N N 1.094 -4.234 15.135 1.00 . A A . 5 SER N 1 1
4 5096 1 1 5 SER O O -0.939 -6.395 13.101 1.00 . A A . 5 SER O 1 1
4 5097 1 1 5 SER OG O 1.611 -7.135 14.741 1.00 . A A . 5 SER OG 1 1
4 5098 1 1 6 ASP C C -3.751 -4.441 12.831 1.00 . A A . 6 ASP C 1 1
4 5099 1 1 6 ASP CA C -2.977 -4.739 14.135 1.00 . A A . 6 ASP CA 1 1
4 5100 1 1 6 ASP CB C -3.576 -4.061 15.379 1.00 . A A . 6 ASP CB 1 1
4 5101 1 1 6 ASP CG C -4.925 -4.666 15.802 1.00 . A A . 6 ASP CG 1 1
4 5102 1 1 6 ASP H H -1.209 -3.592 14.461 1.00 . A A . 6 ASP H 1 1
4 5103 1 1 6 ASP HA H -3.034 -5.814 14.275 1.00 . A A . 6 ASP HA 1 1
4 5104 1 1 6 ASP HB2 H -2.883 -4.164 16.215 1.00 . A A . 6 ASP HB2 1 1
4 5105 1 1 6 ASP HB3 H -3.688 -2.992 15.183 1.00 . A A . 6 ASP HB3 1 1
4 5106 1 1 6 ASP N N -1.538 -4.463 14.069 1.00 . A A . 6 ASP N 1 1
4 5107 1 1 6 ASP O O -4.848 -3.874 12.839 1.00 . A A . 6 ASP O 1 1
4 5108 1 1 6 ASP OD1 O -5.147 -5.884 15.601 1.00 . A A . 6 ASP OD1 1 1
4 5109 1 1 6 ASP OD2 O -5.739 -3.957 16.434 1.00 . A A . 6 ASP OD2 1 1
4 5110 1 1 7 LYS C C -3.172 -5.816 9.483 1.00 . A A . 7 LYS C 1 1
4 5111 1 1 7 LYS CA C -3.641 -4.632 10.324 1.00 . A A . 7 LYS CA 1 1
4 5112 1 1 7 LYS CB C -3.191 -3.282 9.734 1.00 . A A . 7 LYS CB 1 1
4 5113 1 1 7 LYS CD C -1.183 -2.313 10.946 1.00 . A A . 7 LYS CD 1 1
4 5114 1 1 7 LYS CE C 0.338 -2.159 10.915 1.00 . A A . 7 LYS CE 1 1
4 5115 1 1 7 LYS CG C -1.668 -3.100 9.724 1.00 . A A . 7 LYS CG 1 1
4 5116 1 1 7 LYS H H -2.271 -5.295 11.755 1.00 . A A . 7 LYS H 1 1
4 5117 1 1 7 LYS HA H -4.721 -4.639 10.311 1.00 . A A . 7 LYS HA 1 1
4 5118 1 1 7 LYS HB2 H -3.552 -3.210 8.708 1.00 . A A . 7 LYS HB2 1 1
4 5119 1 1 7 LYS HB3 H -3.663 -2.469 10.288 1.00 . A A . 7 LYS HB3 1 1
4 5120 1 1 7 LYS HD2 H -1.660 -1.338 10.934 1.00 . A A . 7 LYS HD2 1 1
4 5121 1 1 7 LYS HD3 H -1.482 -2.822 11.857 1.00 . A A . 7 LYS HD3 1 1
4 5122 1 1 7 LYS HE2 H 0.782 -3.097 11.261 1.00 . A A . 7 LYS HE2 1 1
4 5123 1 1 7 LYS HE3 H 0.655 -1.989 9.882 1.00 . A A . 7 LYS HE3 1 1
4 5124 1 1 7 LYS HG2 H -1.185 -4.075 9.691 1.00 . A A . 7 LYS HG2 1 1
4 5125 1 1 7 LYS HG3 H -1.391 -2.549 8.828 1.00 . A A . 7 LYS HG3 1 1
4 5126 1 1 7 LYS HZ1 H 0.401 -0.151 11.413 1.00 . A A . 7 LYS HZ1 1 1
4 5127 1 1 7 LYS HZ2 H 0.517 -1.163 12.732 1.00 . A A . 7 LYS HZ2 1 1
4 5128 1 1 7 LYS HZ3 H 1.797 -0.936 11.742 1.00 . A A . 7 LYS HZ3 1 1
4 5129 1 1 7 LYS N N -3.147 -4.791 11.691 1.00 . A A . 7 LYS N 1 1
4 5130 1 1 7 LYS NZ N 0.791 -1.028 11.762 1.00 . A A . 7 LYS NZ 1 1
4 5131 1 1 7 LYS O O -2.329 -6.603 9.912 1.00 . A A . 7 LYS O 1 1
4 5132 1 1 8 LEU C C -2.574 -5.995 6.039 1.00 . A A . 8 LEU C 1 1
4 5133 1 1 8 LEU CA C -3.194 -6.776 7.208 1.00 . A A . 8 LEU CA 1 1
4 5134 1 1 8 LEU CB C -4.302 -7.756 6.783 1.00 . A A . 8 LEU CB 1 1
4 5135 1 1 8 LEU CD1 C -6.367 -8.208 5.463 1.00 . A A . 8 LEU CD1 1 1
4 5136 1 1 8 LEU CD2 C -6.561 -6.613 7.318 1.00 . A A . 8 LEU CD2 1 1
4 5137 1 1 8 LEU CG C -5.605 -7.136 6.238 1.00 . A A . 8 LEU CG 1 1
4 5138 1 1 8 LEU H H -4.415 -5.237 8.031 1.00 . A A . 8 LEU H 1 1
4 5139 1 1 8 LEU HA H -2.383 -7.388 7.599 1.00 . A A . 8 LEU HA 1 1
4 5140 1 1 8 LEU HB2 H -3.872 -8.395 6.010 1.00 . A A . 8 LEU HB2 1 1
4 5141 1 1 8 LEU HB3 H -4.545 -8.401 7.628 1.00 . A A . 8 LEU HB3 1 1
4 5142 1 1 8 LEU HD11 H -6.669 -9.014 6.132 1.00 . A A . 8 LEU HD11 1 1
4 5143 1 1 8 LEU HD12 H -7.245 -7.757 5.009 1.00 . A A . 8 LEU HD12 1 1
4 5144 1 1 8 LEU HD13 H -5.737 -8.612 4.672 1.00 . A A . 8 LEU HD13 1 1
4 5145 1 1 8 LEU HD21 H -6.691 -7.365 8.097 1.00 . A A . 8 LEU HD21 1 1
4 5146 1 1 8 LEU HD22 H -6.185 -5.693 7.754 1.00 . A A . 8 LEU HD22 1 1
4 5147 1 1 8 LEU HD23 H -7.531 -6.389 6.875 1.00 . A A . 8 LEU HD23 1 1
4 5148 1 1 8 LEU HG H -5.361 -6.314 5.571 1.00 . A A . 8 LEU HG 1 1
4 5149 1 1 8 LEU N N -3.687 -5.895 8.265 1.00 . A A . 8 LEU N 1 1
4 5150 1 1 8 LEU O O -1.782 -6.564 5.290 1.00 . A A . 8 LEU O 1 1
4 5151 1 1 9 TYR C C -1.951 -2.465 5.399 1.00 . A A . 9 TYR C 1 1
4 5152 1 1 9 TYR CA C -2.432 -3.814 4.841 1.00 . A A . 9 TYR CA 1 1
4 5153 1 1 9 TYR CB C -3.588 -3.581 3.849 1.00 . A A . 9 TYR CB 1 1
4 5154 1 1 9 TYR CD1 C -3.646 -5.933 2.876 1.00 . A A . 9 TYR CD1 1 1
4 5155 1 1 9 TYR CD2 C -5.748 -4.777 3.267 1.00 . A A . 9 TYR CD2 1 1
4 5156 1 1 9 TYR CE1 C -4.343 -7.046 2.370 1.00 . A A . 9 TYR CE1 1 1
4 5157 1 1 9 TYR CE2 C -6.455 -5.886 2.761 1.00 . A A . 9 TYR CE2 1 1
4 5158 1 1 9 TYR CG C -4.341 -4.798 3.330 1.00 . A A . 9 TYR CG 1 1
4 5159 1 1 9 TYR CZ C -5.751 -7.020 2.298 1.00 . A A . 9 TYR CZ 1 1
4 5160 1 1 9 TYR H H -3.381 -4.238 6.666 1.00 . A A . 9 TYR H 1 1
4 5161 1 1 9 TYR HA H -1.605 -4.279 4.307 1.00 . A A . 9 TYR HA 1 1
4 5162 1 1 9 TYR HB2 H -4.311 -2.934 4.340 1.00 . A A . 9 TYR HB2 1 1
4 5163 1 1 9 TYR HB3 H -3.197 -3.038 2.988 1.00 . A A . 9 TYR HB3 1 1
4 5164 1 1 9 TYR HD1 H -2.568 -5.944 2.910 1.00 . A A . 9 TYR HD1 1 1
4 5165 1 1 9 TYR HD2 H -6.289 -3.903 3.600 1.00 . A A . 9 TYR HD2 1 1
4 5166 1 1 9 TYR HE1 H -3.808 -7.916 2.018 1.00 . A A . 9 TYR HE1 1 1
4 5167 1 1 9 TYR HE2 H -7.534 -5.871 2.716 1.00 . A A . 9 TYR HE2 1 1
4 5168 1 1 9 TYR HH H -7.361 -7.872 1.623 1.00 . A A . 9 TYR HH 1 1
4 5169 1 1 9 TYR N N -2.859 -4.691 5.930 1.00 . A A . 9 TYR N 1 1
4 5170 1 1 9 TYR O O -2.377 -2.021 6.468 1.00 . A A . 9 TYR O 1 1
4 5171 1 1 9 TYR OH O -6.422 -8.079 1.771 1.00 . A A . 9 TYR OH 1 1
4 5172 1 1 10 ARG C C -0.460 0.361 3.653 1.00 . A A . 10 ARG C 1 1
4 5173 1 1 10 ARG CA C -0.564 -0.440 4.952 1.00 . A A . 10 ARG CA 1 1
4 5174 1 1 10 ARG CB C 0.751 -0.594 5.761 1.00 . A A . 10 ARG CB 1 1
4 5175 1 1 10 ARG CD C 1.619 1.854 6.004 1.00 . A A . 10 ARG CD 1 1
4 5176 1 1 10 ARG CG C 1.888 0.422 5.529 1.00 . A A . 10 ARG CG 1 1
4 5177 1 1 10 ARG CZ C 1.554 3.191 8.089 1.00 . A A . 10 ARG CZ 1 1
4 5178 1 1 10 ARG H H -0.749 -2.222 3.803 1.00 . A A . 10 ARG H 1 1
4 5179 1 1 10 ARG HA H -1.288 0.071 5.583 1.00 . A A . 10 ARG HA 1 1
4 5180 1 1 10 ARG HB2 H 0.497 -0.603 6.822 1.00 . A A . 10 ARG HB2 1 1
4 5181 1 1 10 ARG HB3 H 1.166 -1.579 5.548 1.00 . A A . 10 ARG HB3 1 1
4 5182 1 1 10 ARG HD2 H 2.420 2.484 5.617 1.00 . A A . 10 ARG HD2 1 1
4 5183 1 1 10 ARG HD3 H 0.687 2.193 5.576 1.00 . A A . 10 ARG HD3 1 1
4 5184 1 1 10 ARG HE H 1.246 1.227 8.026 1.00 . A A . 10 ARG HE 1 1
4 5185 1 1 10 ARG HG2 H 2.788 0.059 6.027 1.00 . A A . 10 ARG HG2 1 1
4 5186 1 1 10 ARG HG3 H 2.110 0.457 4.459 1.00 . A A . 10 ARG HG3 1 1
4 5187 1 1 10 ARG HH11 H 2.094 4.265 6.498 1.00 . A A . 10 ARG HH11 1 1
4 5188 1 1 10 ARG HH12 H 1.795 5.194 7.944 1.00 . A A . 10 ARG HH12 1 1
4 5189 1 1 10 ARG HH21 H 0.827 2.481 9.815 1.00 . A A . 10 ARG HH21 1 1
4 5190 1 1 10 ARG HH22 H 1.250 4.186 9.791 1.00 . A A . 10 ARG HH22 1 1
4 5191 1 1 10 ARG N N -1.091 -1.778 4.651 1.00 . A A . 10 ARG N 1 1
4 5192 1 1 10 ARG NE N 1.513 2.023 7.467 1.00 . A A . 10 ARG NE 1 1
4 5193 1 1 10 ARG NH1 N 1.887 4.291 7.477 1.00 . A A . 10 ARG NH1 1 1
4 5194 1 1 10 ARG NH2 N 1.234 3.288 9.342 1.00 . A A . 10 ARG NH2 1 1
4 5195 1 1 10 ARG O O -0.201 -0.219 2.604 1.00 . A A . 10 ARG O 1 1
4 5196 1 1 11 VAL C C 0.291 3.896 3.213 1.00 . A A . 11 VAL C 1 1
4 5197 1 1 11 VAL CA C -0.365 2.637 2.637 1.00 . A A . 11 VAL CA 1 1
4 5198 1 1 11 VAL CB C -1.640 2.958 1.842 1.00 . A A . 11 VAL CB 1 1
4 5199 1 1 11 VAL CG1 C -2.607 3.901 2.568 1.00 . A A . 11 VAL CG1 1 1
4 5200 1 1 11 VAL CG2 C -1.336 3.601 0.483 1.00 . A A . 11 VAL CG2 1 1
4 5201 1 1 11 VAL H H -0.976 2.055 4.597 1.00 . A A . 11 VAL H 1 1
4 5202 1 1 11 VAL HA H 0.347 2.178 1.951 1.00 . A A . 11 VAL HA 1 1
4 5203 1 1 11 VAL HB H -2.144 1.998 1.690 1.00 . A A . 11 VAL HB 1 1
4 5204 1 1 11 VAL HG11 H -2.203 4.908 2.600 1.00 . A A . 11 VAL HG11 1 1
4 5205 1 1 11 VAL HG12 H -3.565 3.918 2.049 1.00 . A A . 11 VAL HG12 1 1
4 5206 1 1 11 VAL HG13 H -2.756 3.573 3.592 1.00 . A A . 11 VAL HG13 1 1
4 5207 1 1 11 VAL HG21 H -0.597 3.020 -0.061 1.00 . A A . 11 VAL HG21 1 1
4 5208 1 1 11 VAL HG22 H -2.249 3.655 -0.112 1.00 . A A . 11 VAL HG22 1 1
4 5209 1 1 11 VAL HG23 H -0.937 4.604 0.619 1.00 . A A . 11 VAL HG23 1 1
4 5210 1 1 11 VAL N N -0.674 1.672 3.705 1.00 . A A . 11 VAL N 1 1
4 5211 1 1 11 VAL O O -0.017 4.298 4.334 1.00 . A A . 11 VAL O 1 1
4 5212 1 1 12 GLU C C 2.259 6.646 1.651 1.00 . A A . 12 GLU C 1 1
4 5213 1 1 12 GLU CA C 1.761 5.829 2.846 1.00 . A A . 12 GLU CA 1 1
4 5214 1 1 12 GLU CB C 2.898 5.673 3.882 1.00 . A A . 12 GLU CB 1 1
4 5215 1 1 12 GLU CD C 5.402 5.183 4.279 1.00 . A A . 12 GLU CD 1 1
4 5216 1 1 12 GLU CG C 4.196 5.054 3.330 1.00 . A A . 12 GLU CG 1 1
4 5217 1 1 12 GLU H H 1.474 4.125 1.580 1.00 . A A . 12 GLU H 1 1
4 5218 1 1 12 GLU HA H 0.970 6.427 3.301 1.00 . A A . 12 GLU HA 1 1
4 5219 1 1 12 GLU HB2 H 3.122 6.664 4.271 1.00 . A A . 12 GLU HB2 1 1
4 5220 1 1 12 GLU HB3 H 2.549 5.058 4.714 1.00 . A A . 12 GLU HB3 1 1
4 5221 1 1 12 GLU HG2 H 4.012 4.004 3.115 1.00 . A A . 12 GLU HG2 1 1
4 5222 1 1 12 GLU HG3 H 4.467 5.537 2.391 1.00 . A A . 12 GLU HG3 1 1
4 5223 1 1 12 GLU N N 1.202 4.525 2.475 1.00 . A A . 12 GLU N 1 1
4 5224 1 1 12 GLU O O 2.577 6.115 0.583 1.00 . A A . 12 GLU O 1 1
4 5225 1 1 12 GLU OE1 O 5.240 5.588 5.454 1.00 . A A . 12 GLU OE1 1 1
4 5226 1 1 12 GLU OE2 O 6.537 4.919 3.815 1.00 . A A . 12 GLU OE2 1 1
4 5227 1 1 13 TYR C C 4.822 8.386 1.704 1.00 . A A . 13 TYR C 1 1
4 5228 1 1 13 TYR CA C 3.418 8.759 1.201 1.00 . A A . 13 TYR CA 1 1
4 5229 1 1 13 TYR CB C 3.096 10.246 1.410 1.00 . A A . 13 TYR CB 1 1
4 5230 1 1 13 TYR CD1 C 1.044 10.026 -0.123 1.00 . A A . 13 TYR CD1 1 1
4 5231 1 1 13 TYR CD2 C 1.288 12.004 1.275 1.00 . A A . 13 TYR CD2 1 1
4 5232 1 1 13 TYR CE1 C -0.103 10.584 -0.714 1.00 . A A . 13 TYR CE1 1 1
4 5233 1 1 13 TYR CE2 C 0.120 12.552 0.709 1.00 . A A . 13 TYR CE2 1 1
4 5234 1 1 13 TYR CG C 1.770 10.751 0.848 1.00 . A A . 13 TYR CG 1 1
4 5235 1 1 13 TYR CZ C -0.560 11.857 -0.312 1.00 . A A . 13 TYR CZ 1 1
4 5236 1 1 13 TYR H H 2.081 8.314 2.772 1.00 . A A . 13 TYR H 1 1
4 5237 1 1 13 TYR HA H 3.375 8.546 0.135 1.00 . A A . 13 TYR HA 1 1
4 5238 1 1 13 TYR HB2 H 3.122 10.460 2.480 1.00 . A A . 13 TYR HB2 1 1
4 5239 1 1 13 TYR HB3 H 3.890 10.829 0.944 1.00 . A A . 13 TYR HB3 1 1
4 5240 1 1 13 TYR HD1 H 1.365 9.039 -0.432 1.00 . A A . 13 TYR HD1 1 1
4 5241 1 1 13 TYR HD2 H 1.829 12.560 2.031 1.00 . A A . 13 TYR HD2 1 1
4 5242 1 1 13 TYR HE1 H -0.635 10.044 -1.483 1.00 . A A . 13 TYR HE1 1 1
4 5243 1 1 13 TYR HE2 H -0.239 13.521 1.024 1.00 . A A . 13 TYR HE2 1 1
4 5244 1 1 13 TYR HH H -1.875 11.962 -1.740 1.00 . A A . 13 TYR HH 1 1
4 5245 1 1 13 TYR N N 2.428 7.946 1.899 1.00 . A A . 13 TYR N 1 1
4 5246 1 1 13 TYR O O 5.082 8.394 2.912 1.00 . A A . 13 TYR O 1 1
4 5247 1 1 13 TYR OH O -1.650 12.414 -0.899 1.00 . A A . 13 TYR OH 1 1
4 5248 1 1 14 ALA C C 7.997 8.297 1.759 1.00 . A A . 14 ALA C 1 1
4 5249 1 1 14 ALA CA C 6.985 7.361 1.068 1.00 . A A . 14 ALA CA 1 1
4 5250 1 1 14 ALA CB C 7.529 6.815 -0.256 1.00 . A A . 14 ALA CB 1 1
4 5251 1 1 14 ALA H H 5.395 8.004 -0.182 1.00 . A A . 14 ALA H 1 1
4 5252 1 1 14 ALA HA H 6.798 6.515 1.729 1.00 . A A . 14 ALA HA 1 1
4 5253 1 1 14 ALA HB1 H 7.685 7.629 -0.959 1.00 . A A . 14 ALA HB1 1 1
4 5254 1 1 14 ALA HB2 H 8.479 6.308 -0.092 1.00 . A A . 14 ALA HB2 1 1
4 5255 1 1 14 ALA HB3 H 6.818 6.113 -0.691 1.00 . A A . 14 ALA HB3 1 1
4 5256 1 1 14 ALA N N 5.707 8.006 0.783 1.00 . A A . 14 ALA N 1 1
4 5257 1 1 14 ALA O O 8.325 9.364 1.234 1.00 . A A . 14 ALA O 1 1
4 5258 1 1 15 LYS C C 10.883 8.689 3.319 1.00 . A A . 15 LYS C 1 1
4 5259 1 1 15 LYS CA C 9.418 8.684 3.772 1.00 . A A . 15 LYS CA 1 1
4 5260 1 1 15 LYS CB C 9.337 8.186 5.231 1.00 . A A . 15 LYS CB 1 1
4 5261 1 1 15 LYS CD C 7.131 9.400 5.715 1.00 . A A . 15 LYS CD 1 1
4 5262 1 1 15 LYS CE C 5.775 9.300 6.418 1.00 . A A . 15 LYS CE 1 1
4 5263 1 1 15 LYS CG C 7.920 8.086 5.814 1.00 . A A . 15 LYS CG 1 1
4 5264 1 1 15 LYS H H 8.182 6.993 3.286 1.00 . A A . 15 LYS H 1 1
4 5265 1 1 15 LYS HA H 9.079 9.723 3.753 1.00 . A A . 15 LYS HA 1 1
4 5266 1 1 15 LYS HB2 H 9.798 7.198 5.298 1.00 . A A . 15 LYS HB2 1 1
4 5267 1 1 15 LYS HB3 H 9.920 8.862 5.860 1.00 . A A . 15 LYS HB3 1 1
4 5268 1 1 15 LYS HD2 H 7.708 10.196 6.188 1.00 . A A . 15 LYS HD2 1 1
4 5269 1 1 15 LYS HD3 H 6.968 9.665 4.669 1.00 . A A . 15 LYS HD3 1 1
4 5270 1 1 15 LYS HE2 H 5.937 9.026 7.464 1.00 . A A . 15 LYS HE2 1 1
4 5271 1 1 15 LYS HE3 H 5.311 10.289 6.395 1.00 . A A . 15 LYS HE3 1 1
4 5272 1 1 15 LYS HG2 H 7.380 7.298 5.294 1.00 . A A . 15 LYS HG2 1 1
4 5273 1 1 15 LYS HG3 H 8.002 7.801 6.864 1.00 . A A . 15 LYS HG3 1 1
4 5274 1 1 15 LYS HZ1 H 3.952 8.324 6.205 1.00 . A A . 15 LYS HZ1 1 1
4 5275 1 1 15 LYS HZ2 H 4.775 8.511 4.778 1.00 . A A . 15 LYS HZ2 1 1
4 5276 1 1 15 LYS HZ3 H 5.220 7.360 5.849 1.00 . A A . 15 LYS HZ3 1 1
4 5277 1 1 15 LYS N N 8.524 7.872 2.917 1.00 . A A . 15 LYS N 1 1
4 5278 1 1 15 LYS NZ N 4.876 8.318 5.768 1.00 . A A . 15 LYS NZ 1 1
4 5279 1 1 15 LYS O O 11.563 9.709 3.423 1.00 . A A . 15 LYS O 1 1
4 5280 1 1 16 SER C C 12.901 6.022 1.631 1.00 . A A . 16 SER C 1 1
4 5281 1 1 16 SER CA C 12.783 7.258 2.535 1.00 . A A . 16 SER CA 1 1
4 5282 1 1 16 SER CB C 13.574 7.039 3.831 1.00 . A A . 16 SER CB 1 1
4 5283 1 1 16 SER H H 10.719 6.779 2.743 1.00 . A A . 16 SER H 1 1
4 5284 1 1 16 SER HA H 13.214 8.115 2.019 1.00 . A A . 16 SER HA 1 1
4 5285 1 1 16 SER HB2 H 13.396 7.876 4.507 1.00 . A A . 16 SER HB2 1 1
4 5286 1 1 16 SER HB3 H 13.247 6.118 4.317 1.00 . A A . 16 SER HB3 1 1
4 5287 1 1 16 SER HG H 15.453 7.028 4.386 1.00 . A A . 16 SER HG 1 1
4 5288 1 1 16 SER N N 11.373 7.537 2.857 1.00 . A A . 16 SER N 1 1
4 5289 1 1 16 SER O O 12.022 5.154 1.645 1.00 . A A . 16 SER O 1 1
4 5290 1 1 16 SER OG O 14.961 6.972 3.543 1.00 . A A . 16 SER OG 1 1
4 5291 1 1 17 GLY C C 14.647 3.463 0.502 1.00 . A A . 17 GLY C 1 1
4 5292 1 1 17 GLY CA C 14.260 4.828 -0.097 1.00 . A A . 17 GLY CA 1 1
4 5293 1 1 17 GLY H H 14.705 6.615 0.984 1.00 . A A . 17 GLY H 1 1
4 5294 1 1 17 GLY HA2 H 13.367 4.680 -0.703 1.00 . A A . 17 GLY HA2 1 1
4 5295 1 1 17 GLY HA3 H 15.064 5.145 -0.762 1.00 . A A . 17 GLY HA3 1 1
4 5296 1 1 17 GLY N N 13.993 5.906 0.871 1.00 . A A . 17 GLY N 1 1
4 5297 1 1 17 GLY O O 15.334 2.679 -0.155 1.00 . A A . 17 GLY O 1 1
4 5298 1 1 18 ARG C C 13.756 0.723 2.109 1.00 . A A . 18 ARG C 1 1
4 5299 1 1 18 ARG CA C 14.607 1.944 2.493 1.00 . A A . 18 ARG CA 1 1
4 5300 1 1 18 ARG CB C 14.508 2.205 4.010 1.00 . A A . 18 ARG CB 1 1
4 5301 1 1 18 ARG CD C 16.930 2.975 4.351 1.00 . A A . 18 ARG CD 1 1
4 5302 1 1 18 ARG CG C 15.444 3.302 4.547 1.00 . A A . 18 ARG CG 1 1
4 5303 1 1 18 ARG CZ C 19.111 3.966 5.072 1.00 . A A . 18 ARG CZ 1 1
4 5304 1 1 18 ARG H H 13.683 3.868 2.218 1.00 . A A . 18 ARG H 1 1
4 5305 1 1 18 ARG HA H 15.633 1.665 2.252 1.00 . A A . 18 ARG HA 1 1
4 5306 1 1 18 ARG HB2 H 13.480 2.482 4.254 1.00 . A A . 18 ARG HB2 1 1
4 5307 1 1 18 ARG HB3 H 14.732 1.279 4.543 1.00 . A A . 18 ARG HB3 1 1
4 5308 1 1 18 ARG HD2 H 17.133 1.996 4.790 1.00 . A A . 18 ARG HD2 1 1
4 5309 1 1 18 ARG HD3 H 17.150 2.937 3.281 1.00 . A A . 18 ARG HD3 1 1
4 5310 1 1 18 ARG HE H 17.334 4.784 5.404 1.00 . A A . 18 ARG HE 1 1
4 5311 1 1 18 ARG HG2 H 15.218 4.249 4.059 1.00 . A A . 18 ARG HG2 1 1
4 5312 1 1 18 ARG HG3 H 15.251 3.418 5.615 1.00 . A A . 18 ARG HG3 1 1
4 5313 1 1 18 ARG HH11 H 19.357 2.239 4.099 1.00 . A A . 18 ARG HH11 1 1
4 5314 1 1 18 ARG HH12 H 20.825 2.999 4.649 1.00 . A A . 18 ARG HH12 1 1
4 5315 1 1 18 ARG HH21 H 19.243 5.698 6.079 1.00 . A A . 18 ARG HH21 1 1
4 5316 1 1 18 ARG HH22 H 20.755 4.907 5.738 1.00 . A A . 18 ARG HH22 1 1
4 5317 1 1 18 ARG N N 14.258 3.177 1.754 1.00 . A A . 18 ARG N 1 1
4 5318 1 1 18 ARG NE N 17.792 3.989 4.987 1.00 . A A . 18 ARG NE 1 1
4 5319 1 1 18 ARG NH1 N 19.822 2.996 4.569 1.00 . A A . 18 ARG NH1 1 1
4 5320 1 1 18 ARG NH2 N 19.750 4.929 5.673 1.00 . A A . 18 ARG NH2 1 1
4 5321 1 1 18 ARG O O 14.184 -0.409 2.330 1.00 . A A . 18 ARG O 1 1
4 5322 1 1 19 ALA C C 11.945 -0.621 -0.289 1.00 . A A . 19 ALA C 1 1
4 5323 1 1 19 ALA CA C 11.637 -0.108 1.130 1.00 . A A . 19 ALA CA 1 1
4 5324 1 1 19 ALA CB C 10.212 0.440 1.233 1.00 . A A . 19 ALA CB 1 1
4 5325 1 1 19 ALA H H 12.304 1.893 1.362 1.00 . A A . 19 ALA H 1 1
4 5326 1 1 19 ALA HA H 11.720 -0.950 1.820 1.00 . A A . 19 ALA HA 1 1
4 5327 1 1 19 ALA HB1 H 9.507 -0.343 0.967 1.00 . A A . 19 ALA HB1 1 1
4 5328 1 1 19 ALA HB2 H 10.005 0.773 2.252 1.00 . A A . 19 ALA HB2 1 1
4 5329 1 1 19 ALA HB3 H 10.082 1.270 0.540 1.00 . A A . 19 ALA HB3 1 1
4 5330 1 1 19 ALA N N 12.565 0.941 1.549 1.00 . A A . 19 ALA N 1 1
4 5331 1 1 19 ALA O O 12.271 0.164 -1.185 1.00 . A A . 19 ALA O 1 1
4 5332 1 1 20 SER C C 10.588 -3.218 -2.220 1.00 . A A . 20 SER C 1 1
4 5333 1 1 20 SER CA C 11.907 -2.564 -1.831 1.00 . A A . 20 SER CA 1 1
4 5334 1 1 20 SER CB C 13.081 -3.552 -1.863 1.00 . A A . 20 SER CB 1 1
4 5335 1 1 20 SER H H 11.378 -2.513 0.211 1.00 . A A . 20 SER H 1 1
4 5336 1 1 20 SER HA H 12.116 -1.805 -2.578 1.00 . A A . 20 SER HA 1 1
4 5337 1 1 20 SER HB2 H 13.157 -3.983 -2.862 1.00 . A A . 20 SER HB2 1 1
4 5338 1 1 20 SER HB3 H 14.000 -3.001 -1.659 1.00 . A A . 20 SER HB3 1 1
4 5339 1 1 20 SER HG H 13.832 -5.001 -0.800 1.00 . A A . 20 SER HG 1 1
4 5340 1 1 20 SER N N 11.774 -1.926 -0.516 1.00 . A A . 20 SER N 1 1
4 5341 1 1 20 SER O O 9.807 -3.583 -1.343 1.00 . A A . 20 SER O 1 1
4 5342 1 1 20 SER OG O 12.946 -4.600 -0.909 1.00 . A A . 20 SER OG 1 1
4 5343 1 1 21 CYS C C 9.176 -5.414 -4.139 1.00 . A A . 21 CYS C 1 1
4 5344 1 1 21 CYS CA C 9.079 -3.887 -4.046 1.00 . A A . 21 CYS CA 1 1
4 5345 1 1 21 CYS CB C 8.804 -3.219 -5.390 1.00 . A A . 21 CYS CB 1 1
4 5346 1 1 21 CYS H H 11.038 -3.063 -4.191 1.00 . A A . 21 CYS H 1 1
4 5347 1 1 21 CYS HA H 8.266 -3.627 -3.374 1.00 . A A . 21 CYS HA 1 1
4 5348 1 1 21 CYS HB2 H 8.865 -2.134 -5.264 1.00 . A A . 21 CYS HB2 1 1
4 5349 1 1 21 CYS HB3 H 9.572 -3.530 -6.103 1.00 . A A . 21 CYS HB3 1 1
4 5350 1 1 21 CYS N N 10.322 -3.334 -3.522 1.00 . A A . 21 CYS N 1 1
4 5351 1 1 21 CYS O O 9.922 -5.952 -4.964 1.00 . A A . 21 CYS O 1 1
4 5352 1 1 21 CYS SG S 7.145 -3.664 -6.019 1.00 . A A . 21 CYS SG 1 1
4 5353 1 1 22 LYS C C 7.859 -8.347 -4.374 1.00 . A A . 22 LYS C 1 1
4 5354 1 1 22 LYS CA C 8.539 -7.609 -3.202 1.00 . A A . 22 LYS CA 1 1
4 5355 1 1 22 LYS CB C 8.089 -8.163 -1.825 1.00 . A A . 22 LYS CB 1 1
4 5356 1 1 22 LYS CD C 9.512 -6.615 -0.263 1.00 . A A . 22 LYS CD 1 1
4 5357 1 1 22 LYS CE C 10.541 -7.660 0.171 1.00 . A A . 22 LYS CE 1 1
4 5358 1 1 22 LYS CG C 8.144 -7.211 -0.619 1.00 . A A . 22 LYS CG 1 1
4 5359 1 1 22 LYS H H 7.857 -5.631 -2.622 1.00 . A A . 22 LYS H 1 1
4 5360 1 1 22 LYS HA H 9.599 -7.849 -3.295 1.00 . A A . 22 LYS HA 1 1
4 5361 1 1 22 LYS HB2 H 7.059 -8.503 -1.906 1.00 . A A . 22 LYS HB2 1 1
4 5362 1 1 22 LYS HB3 H 8.685 -9.049 -1.602 1.00 . A A . 22 LYS HB3 1 1
4 5363 1 1 22 LYS HD2 H 9.909 -6.081 -1.123 1.00 . A A . 22 LYS HD2 1 1
4 5364 1 1 22 LYS HD3 H 9.365 -5.902 0.550 1.00 . A A . 22 LYS HD3 1 1
4 5365 1 1 22 LYS HE2 H 10.139 -8.232 1.014 1.00 . A A . 22 LYS HE2 1 1
4 5366 1 1 22 LYS HE3 H 10.710 -8.352 -0.660 1.00 . A A . 22 LYS HE3 1 1
4 5367 1 1 22 LYS HG2 H 7.448 -6.401 -0.818 1.00 . A A . 22 LYS HG2 1 1
4 5368 1 1 22 LYS HG3 H 7.770 -7.734 0.257 1.00 . A A . 22 LYS HG3 1 1
4 5369 1 1 22 LYS HZ1 H 11.710 -6.459 1.400 1.00 . A A . 22 LYS HZ1 1 1
4 5370 1 1 22 LYS HZ2 H 12.548 -7.683 0.718 1.00 . A A . 22 LYS HZ2 1 1
4 5371 1 1 22 LYS HZ3 H 12.134 -6.363 -0.168 1.00 . A A . 22 LYS HZ3 1 1
4 5372 1 1 22 LYS N N 8.427 -6.136 -3.296 1.00 . A A . 22 LYS N 1 1
4 5373 1 1 22 LYS NZ N 11.818 -7.003 0.555 1.00 . A A . 22 LYS NZ 1 1
4 5374 1 1 22 LYS O O 7.882 -9.579 -4.407 1.00 . A A . 22 LYS O 1 1
4 5375 1 1 23 LYS C C 7.212 -7.926 -7.811 1.00 . A A . 23 LYS C 1 1
4 5376 1 1 23 LYS CA C 6.496 -8.139 -6.473 1.00 . A A . 23 LYS CA 1 1
4 5377 1 1 23 LYS CB C 5.069 -7.559 -6.449 1.00 . A A . 23 LYS CB 1 1
4 5378 1 1 23 LYS CD C 3.974 -9.573 -7.621 1.00 . A A . 23 LYS CD 1 1
4 5379 1 1 23 LYS CE C 2.915 -9.947 -8.663 1.00 . A A . 23 LYS CE 1 1
4 5380 1 1 23 LYS CG C 4.143 -8.046 -7.574 1.00 . A A . 23 LYS CG 1 1
4 5381 1 1 23 LYS H H 7.308 -6.608 -5.212 1.00 . A A . 23 LYS H 1 1
4 5382 1 1 23 LYS HA H 6.408 -9.219 -6.354 1.00 . A A . 23 LYS HA 1 1
4 5383 1 1 23 LYS HB2 H 4.605 -7.823 -5.499 1.00 . A A . 23 LYS HB2 1 1
4 5384 1 1 23 LYS HB3 H 5.128 -6.471 -6.502 1.00 . A A . 23 LYS HB3 1 1
4 5385 1 1 23 LYS HD2 H 4.922 -10.041 -7.893 1.00 . A A . 23 LYS HD2 1 1
4 5386 1 1 23 LYS HD3 H 3.666 -9.937 -6.639 1.00 . A A . 23 LYS HD3 1 1
4 5387 1 1 23 LYS HE2 H 1.966 -9.489 -8.370 1.00 . A A . 23 LYS HE2 1 1
4 5388 1 1 23 LYS HE3 H 3.210 -9.526 -9.629 1.00 . A A . 23 LYS HE3 1 1
4 5389 1 1 23 LYS HG2 H 3.166 -7.591 -7.412 1.00 . A A . 23 LYS HG2 1 1
4 5390 1 1 23 LYS HG3 H 4.525 -7.695 -8.534 1.00 . A A . 23 LYS HG3 1 1
4 5391 1 1 23 LYS HZ1 H 2.484 -11.838 -7.901 1.00 . A A . 23 LYS HZ1 1 1
4 5392 1 1 23 LYS HZ2 H 2.028 -11.650 -9.454 1.00 . A A . 23 LYS HZ2 1 1
4 5393 1 1 23 LYS HZ3 H 3.603 -11.863 -9.092 1.00 . A A . 23 LYS HZ3 1 1
4 5394 1 1 23 LYS N N 7.254 -7.612 -5.322 1.00 . A A . 23 LYS N 1 1
4 5395 1 1 23 LYS NZ N 2.749 -11.420 -8.782 1.00 . A A . 23 LYS NZ 1 1
4 5396 1 1 23 LYS O O 7.429 -8.913 -8.516 1.00 . A A . 23 LYS O 1 1
4 5397 1 1 24 CYS C C 9.912 -6.382 -9.197 1.00 . A A . 24 CYS C 1 1
4 5398 1 1 24 CYS CA C 8.371 -6.407 -9.384 1.00 . A A . 24 CYS CA 1 1
4 5399 1 1 24 CYS CB C 7.765 -5.207 -10.135 1.00 . A A . 24 CYS CB 1 1
4 5400 1 1 24 CYS H H 7.397 -5.921 -7.529 1.00 . A A . 24 CYS H 1 1
4 5401 1 1 24 CYS HA H 8.200 -7.249 -10.055 1.00 . A A . 24 CYS HA 1 1
4 5402 1 1 24 CYS HB2 H 8.103 -5.273 -11.172 1.00 . A A . 24 CYS HB2 1 1
4 5403 1 1 24 CYS HB3 H 6.675 -5.294 -10.145 1.00 . A A . 24 CYS HB3 1 1
4 5404 1 1 24 CYS N N 7.614 -6.692 -8.149 1.00 . A A . 24 CYS N 1 1
4 5405 1 1 24 CYS O O 10.662 -6.269 -10.171 1.00 . A A . 24 CYS O 1 1
4 5406 1 1 24 CYS SG S 8.279 -3.579 -9.474 1.00 . A A . 24 CYS SG 1 1
4 5407 1 1 25 SER C C 12.669 -5.451 -7.803 1.00 . A A . 25 SER C 1 1
4 5408 1 1 25 SER CA C 11.805 -6.703 -7.562 1.00 . A A . 25 SER CA 1 1
4 5409 1 1 25 SER CB C 12.450 -7.987 -8.111 1.00 . A A . 25 SER CB 1 1
4 5410 1 1 25 SER H H 9.710 -6.644 -7.213 1.00 . A A . 25 SER H 1 1
4 5411 1 1 25 SER HA H 11.798 -6.815 -6.479 1.00 . A A . 25 SER HA 1 1
4 5412 1 1 25 SER HB2 H 12.516 -7.933 -9.198 1.00 . A A . 25 SER HB2 1 1
4 5413 1 1 25 SER HB3 H 13.461 -8.078 -7.710 1.00 . A A . 25 SER HB3 1 1
4 5414 1 1 25 SER HG H 10.851 -9.118 -8.190 1.00 . A A . 25 SER HG 1 1
4 5415 1 1 25 SER N N 10.387 -6.587 -7.960 1.00 . A A . 25 SER N 1 1
4 5416 1 1 25 SER O O 13.899 -5.535 -7.845 1.00 . A A . 25 SER O 1 1
4 5417 1 1 25 SER OG O 11.712 -9.142 -7.731 1.00 . A A . 25 SER OG 1 1
4 5418 1 1 26 GLU C C 12.680 -2.321 -6.520 1.00 . A A . 26 GLU C 1 1
4 5419 1 1 26 GLU CA C 12.707 -2.966 -7.927 1.00 . A A . 26 GLU CA 1 1
4 5420 1 1 26 GLU CB C 12.089 -2.074 -9.024 1.00 . A A . 26 GLU CB 1 1
4 5421 1 1 26 GLU CD C 11.883 -1.695 -11.559 1.00 . A A . 26 GLU CD 1 1
4 5422 1 1 26 GLU CG C 12.280 -2.672 -10.430 1.00 . A A . 26 GLU CG 1 1
4 5423 1 1 26 GLU H H 11.033 -4.293 -7.903 1.00 . A A . 26 GLU H 1 1
4 5424 1 1 26 GLU HA H 13.761 -3.090 -8.180 1.00 . A A . 26 GLU HA 1 1
4 5425 1 1 26 GLU HB2 H 11.027 -1.936 -8.831 1.00 . A A . 26 GLU HB2 1 1
4 5426 1 1 26 GLU HB3 H 12.577 -1.099 -8.993 1.00 . A A . 26 GLU HB3 1 1
4 5427 1 1 26 GLU HG2 H 13.330 -2.947 -10.556 1.00 . A A . 26 GLU HG2 1 1
4 5428 1 1 26 GLU HG3 H 11.683 -3.585 -10.505 1.00 . A A . 26 GLU HG3 1 1
4 5429 1 1 26 GLU N N 12.043 -4.279 -7.925 1.00 . A A . 26 GLU N 1 1
4 5430 1 1 26 GLU O O 12.315 -2.962 -5.532 1.00 . A A . 26 GLU O 1 1
4 5431 1 1 26 GLU OE1 O 12.358 -0.533 -11.566 1.00 . A A . 26 GLU OE1 1 1
4 5432 1 1 26 GLU OE2 O 11.140 -2.096 -12.489 1.00 . A A . 26 GLU OE2 1 1
4 5433 1 1 27 SER C C 12.273 0.952 -5.173 1.00 . A A . 27 SER C 1 1
4 5434 1 1 27 SER CA C 13.137 -0.302 -5.133 1.00 . A A . 27 SER CA 1 1
4 5435 1 1 27 SER CB C 14.572 0.041 -4.770 1.00 . A A . 27 SER CB 1 1
4 5436 1 1 27 SER H H 13.344 -0.557 -7.240 1.00 . A A . 27 SER H 1 1
4 5437 1 1 27 SER HA H 12.752 -0.928 -4.332 1.00 . A A . 27 SER HA 1 1
4 5438 1 1 27 SER HB2 H 15.148 -0.882 -4.768 1.00 . A A . 27 SER HB2 1 1
4 5439 1 1 27 SER HB3 H 14.950 0.738 -5.511 1.00 . A A . 27 SER HB3 1 1
4 5440 1 1 27 SER HG H 15.592 0.777 -3.286 1.00 . A A . 27 SER HG 1 1
4 5441 1 1 27 SER N N 13.090 -1.054 -6.398 1.00 . A A . 27 SER N 1 1
4 5442 1 1 27 SER O O 12.089 1.556 -6.233 1.00 . A A . 27 SER O 1 1
4 5443 1 1 27 SER OG O 14.645 0.640 -3.495 1.00 . A A . 27 SER OG 1 1
4 5444 1 1 28 ILE C C 11.143 3.673 -3.432 1.00 . A A . 28 ILE C 1 1
4 5445 1 1 28 ILE CA C 10.626 2.308 -3.935 1.00 . A A . 28 ILE CA 1 1
4 5446 1 1 28 ILE CB C 9.468 1.766 -3.064 1.00 . A A . 28 ILE CB 1 1
4 5447 1 1 28 ILE CD1 C 8.172 -0.334 -2.332 1.00 . A A . 28 ILE CD1 1 1
4 5448 1 1 28 ILE CG1 C 9.055 0.311 -3.407 1.00 . A A . 28 ILE CG1 1 1
4 5449 1 1 28 ILE CG2 C 8.256 2.702 -3.240 1.00 . A A . 28 ILE CG2 1 1
4 5450 1 1 28 ILE H H 12.063 0.896 -3.173 1.00 . A A . 28 ILE H 1 1
4 5451 1 1 28 ILE HA H 10.232 2.418 -4.942 1.00 . A A . 28 ILE HA 1 1
4 5452 1 1 28 ILE HB H 9.784 1.788 -2.020 1.00 . A A . 28 ILE HB 1 1
4 5453 1 1 28 ILE HD11 H 8.684 -0.308 -1.372 1.00 . A A . 28 ILE HD11 1 1
4 5454 1 1 28 ILE HD12 H 7.215 0.179 -2.250 1.00 . A A . 28 ILE HD12 1 1
4 5455 1 1 28 ILE HD13 H 7.988 -1.374 -2.599 1.00 . A A . 28 ILE HD13 1 1
4 5456 1 1 28 ILE HG12 H 8.536 0.291 -4.366 1.00 . A A . 28 ILE HG12 1 1
4 5457 1 1 28 ILE HG13 H 9.937 -0.321 -3.491 1.00 . A A . 28 ILE HG13 1 1
4 5458 1 1 28 ILE HG21 H 7.948 2.735 -4.286 1.00 . A A . 28 ILE HG21 1 1
4 5459 1 1 28 ILE HG22 H 7.416 2.344 -2.653 1.00 . A A . 28 ILE HG22 1 1
4 5460 1 1 28 ILE HG23 H 8.491 3.716 -2.916 1.00 . A A . 28 ILE HG23 1 1
4 5461 1 1 28 ILE N N 11.726 1.340 -4.023 1.00 . A A . 28 ILE N 1 1
4 5462 1 1 28 ILE O O 11.565 3.765 -2.274 1.00 . A A . 28 ILE O 1 1
4 5463 1 1 29 PRO C C 10.765 6.815 -2.898 1.00 . A A . 29 PRO C 1 1
4 5464 1 1 29 PRO CA C 11.659 6.054 -3.890 1.00 . A A . 29 PRO CA 1 1
4 5465 1 1 29 PRO CB C 11.811 6.809 -5.215 1.00 . A A . 29 PRO CB 1 1
4 5466 1 1 29 PRO CD C 10.624 4.774 -5.627 1.00 . A A . 29 PRO CD 1 1
4 5467 1 1 29 PRO CG C 10.682 6.235 -6.070 1.00 . A A . 29 PRO CG 1 1
4 5468 1 1 29 PRO HA H 12.644 5.936 -3.435 1.00 . A A . 29 PRO HA 1 1
4 5469 1 1 29 PRO HB2 H 11.719 7.890 -5.096 1.00 . A A . 29 PRO HB2 1 1
4 5470 1 1 29 PRO HB3 H 12.771 6.562 -5.671 1.00 . A A . 29 PRO HB3 1 1
4 5471 1 1 29 PRO HD2 H 9.597 4.413 -5.684 1.00 . A A . 29 PRO HD2 1 1
4 5472 1 1 29 PRO HD3 H 11.272 4.173 -6.267 1.00 . A A . 29 PRO HD3 1 1
4 5473 1 1 29 PRO HG2 H 9.743 6.731 -5.820 1.00 . A A . 29 PRO HG2 1 1
4 5474 1 1 29 PRO HG3 H 10.893 6.327 -7.135 1.00 . A A . 29 PRO HG3 1 1
4 5475 1 1 29 PRO N N 11.123 4.741 -4.257 1.00 . A A . 29 PRO N 1 1
4 5476 1 1 29 PRO O O 9.556 6.583 -2.821 1.00 . A A . 29 PRO O 1 1
4 5477 1 1 30 LYS C C 9.736 9.683 -2.160 1.00 . A A . 30 LYS C 1 1
4 5478 1 1 30 LYS CA C 10.612 8.734 -1.329 1.00 . A A . 30 LYS CA 1 1
4 5479 1 1 30 LYS CB C 11.542 9.468 -0.361 1.00 . A A . 30 LYS CB 1 1
4 5480 1 1 30 LYS CD C 13.538 10.957 -0.056 1.00 . A A . 30 LYS CD 1 1
4 5481 1 1 30 LYS CE C 14.778 11.439 -0.802 1.00 . A A . 30 LYS CE 1 1
4 5482 1 1 30 LYS CG C 12.568 10.347 -1.072 1.00 . A A . 30 LYS CG 1 1
4 5483 1 1 30 LYS H H 12.347 7.909 -2.287 1.00 . A A . 30 LYS H 1 1
4 5484 1 1 30 LYS HA H 9.955 8.165 -0.690 1.00 . A A . 30 LYS HA 1 1
4 5485 1 1 30 LYS HB2 H 10.951 10.085 0.318 1.00 . A A . 30 LYS HB2 1 1
4 5486 1 1 30 LYS HB3 H 12.066 8.719 0.229 1.00 . A A . 30 LYS HB3 1 1
4 5487 1 1 30 LYS HD2 H 13.064 11.771 0.498 1.00 . A A . 30 LYS HD2 1 1
4 5488 1 1 30 LYS HD3 H 13.853 10.188 0.651 1.00 . A A . 30 LYS HD3 1 1
4 5489 1 1 30 LYS HE2 H 15.592 11.538 -0.082 1.00 . A A . 30 LYS HE2 1 1
4 5490 1 1 30 LYS HE3 H 15.034 10.648 -1.513 1.00 . A A . 30 LYS HE3 1 1
4 5491 1 1 30 LYS HG2 H 13.127 9.728 -1.773 1.00 . A A . 30 LYS HG2 1 1
4 5492 1 1 30 LYS HG3 H 12.059 11.142 -1.619 1.00 . A A . 30 LYS HG3 1 1
4 5493 1 1 30 LYS HZ1 H 13.822 12.660 -2.198 1.00 . A A . 30 LYS HZ1 1 1
4 5494 1 1 30 LYS HZ2 H 14.314 13.467 -0.862 1.00 . A A . 30 LYS HZ2 1 1
4 5495 1 1 30 LYS HZ3 H 15.399 13.023 -1.994 1.00 . A A . 30 LYS HZ3 1 1
4 5496 1 1 30 LYS N N 11.353 7.768 -2.164 1.00 . A A . 30 LYS N 1 1
4 5497 1 1 30 LYS NZ N 14.560 12.730 -1.510 1.00 . A A . 30 LYS NZ 1 1
4 5498 1 1 30 LYS O O 9.958 9.856 -3.360 1.00 . A A . 30 LYS O 1 1
4 5499 1 1 31 ASP C C 6.957 10.474 -3.294 1.00 . A A . 31 ASP C 1 1
4 5500 1 1 31 ASP CA C 7.733 11.168 -2.145 1.00 . A A . 31 ASP CA 1 1
4 5501 1 1 31 ASP CB C 8.345 12.539 -2.498 1.00 . A A . 31 ASP CB 1 1
4 5502 1 1 31 ASP CG C 7.288 13.603 -2.853 1.00 . A A . 31 ASP CG 1 1
4 5503 1 1 31 ASP H H 8.658 10.127 -0.518 1.00 . A A . 31 ASP H 1 1
4 5504 1 1 31 ASP HA H 6.987 11.354 -1.372 1.00 . A A . 31 ASP HA 1 1
4 5505 1 1 31 ASP HB2 H 8.914 12.899 -1.639 1.00 . A A . 31 ASP HB2 1 1
4 5506 1 1 31 ASP HB3 H 9.041 12.418 -3.330 1.00 . A A . 31 ASP HB3 1 1
4 5507 1 1 31 ASP N N 8.747 10.304 -1.514 1.00 . A A . 31 ASP N 1 1
4 5508 1 1 31 ASP O O 6.643 11.070 -4.328 1.00 . A A . 31 ASP O 1 1
4 5509 1 1 31 ASP OD1 O 6.265 13.713 -2.134 1.00 . A A . 31 ASP OD1 1 1
4 5510 1 1 31 ASP OD2 O 7.504 14.376 -3.819 1.00 . A A . 31 ASP OD2 1 1
4 5511 1 1 32 SER C C 4.625 7.788 -3.080 1.00 . A A . 32 SER C 1 1
4 5512 1 1 32 SER CA C 5.775 8.349 -3.928 1.00 . A A . 32 SER CA 1 1
4 5513 1 1 32 SER CB C 6.585 7.214 -4.577 1.00 . A A . 32 SER CB 1 1
4 5514 1 1 32 SER H H 6.921 8.777 -2.218 1.00 . A A . 32 SER H 1 1
4 5515 1 1 32 SER HA H 5.338 8.949 -4.726 1.00 . A A . 32 SER HA 1 1
4 5516 1 1 32 SER HB2 H 5.962 6.722 -5.326 1.00 . A A . 32 SER HB2 1 1
4 5517 1 1 32 SER HB3 H 7.462 7.627 -5.078 1.00 . A A . 32 SER HB3 1 1
4 5518 1 1 32 SER HG H 7.909 6.437 -3.354 1.00 . A A . 32 SER HG 1 1
4 5519 1 1 32 SER N N 6.649 9.188 -3.097 1.00 . A A . 32 SER N 1 1
4 5520 1 1 32 SER O O 4.642 7.913 -1.852 1.00 . A A . 32 SER O 1 1
4 5521 1 1 32 SER OG O 6.984 6.250 -3.619 1.00 . A A . 32 SER OG 1 1
4 5522 1 1 33 LEU C C 2.947 4.924 -2.992 1.00 . A A . 33 LEU C 1 1
4 5523 1 1 33 LEU CA C 2.578 6.413 -3.005 1.00 . A A . 33 LEU CA 1 1
4 5524 1 1 33 LEU CB C 1.222 6.685 -3.685 1.00 . A A . 33 LEU CB 1 1
4 5525 1 1 33 LEU CD1 C -0.304 6.628 -1.640 1.00 . A A . 33 LEU CD1 1 1
4 5526 1 1 33 LEU CD2 C -1.219 6.114 -3.868 1.00 . A A . 33 LEU CD2 1 1
4 5527 1 1 33 LEU CG C 0.027 6.002 -2.993 1.00 . A A . 33 LEU CG 1 1
4 5528 1 1 33 LEU H H 3.693 7.041 -4.704 1.00 . A A . 33 LEU H 1 1
4 5529 1 1 33 LEU HA H 2.525 6.764 -1.973 1.00 . A A . 33 LEU HA 1 1
4 5530 1 1 33 LEU HB2 H 1.045 7.762 -3.711 1.00 . A A . 33 LEU HB2 1 1
4 5531 1 1 33 LEU HB3 H 1.279 6.330 -4.714 1.00 . A A . 33 LEU HB3 1 1
4 5532 1 1 33 LEU HD11 H -0.503 7.692 -1.759 1.00 . A A . 33 LEU HD11 1 1
4 5533 1 1 33 LEU HD12 H -1.188 6.146 -1.226 1.00 . A A . 33 LEU HD12 1 1
4 5534 1 1 33 LEU HD13 H 0.521 6.487 -0.947 1.00 . A A . 33 LEU HD13 1 1
4 5535 1 1 33 LEU HD21 H -1.484 7.163 -4.000 1.00 . A A . 33 LEU HD21 1 1
4 5536 1 1 33 LEU HD22 H -1.024 5.665 -4.842 1.00 . A A . 33 LEU HD22 1 1
4 5537 1 1 33 LEU HD23 H -2.048 5.584 -3.398 1.00 . A A . 33 LEU HD23 1 1
4 5538 1 1 33 LEU HG H 0.248 4.947 -2.846 1.00 . A A . 33 LEU HG 1 1
4 5539 1 1 33 LEU N N 3.627 7.160 -3.706 1.00 . A A . 33 LEU N 1 1
4 5540 1 1 33 LEU O O 3.171 4.337 -4.055 1.00 . A A . 33 LEU O 1 1
4 5541 1 1 34 ARG C C 2.531 2.170 -0.611 1.00 . A A . 34 ARG C 1 1
4 5542 1 1 34 ARG CA C 3.389 2.893 -1.641 1.00 . A A . 34 ARG CA 1 1
4 5543 1 1 34 ARG CB C 4.897 2.802 -1.352 1.00 . A A . 34 ARG CB 1 1
4 5544 1 1 34 ARG CD C 6.894 3.243 0.084 1.00 . A A . 34 ARG CD 1 1
4 5545 1 1 34 ARG CG C 5.373 3.425 -0.027 1.00 . A A . 34 ARG CG 1 1
4 5546 1 1 34 ARG CZ C 8.704 4.016 1.622 1.00 . A A . 34 ARG CZ 1 1
4 5547 1 1 34 ARG H H 2.746 4.827 -0.977 1.00 . A A . 34 ARG H 1 1
4 5548 1 1 34 ARG HA H 3.221 2.371 -2.584 1.00 . A A . 34 ARG HA 1 1
4 5549 1 1 34 ARG HB2 H 5.187 1.751 -1.360 1.00 . A A . 34 ARG HB2 1 1
4 5550 1 1 34 ARG HB3 H 5.417 3.299 -2.172 1.00 . A A . 34 ARG HB3 1 1
4 5551 1 1 34 ARG HD2 H 7.132 2.180 0.004 1.00 . A A . 34 ARG HD2 1 1
4 5552 1 1 34 ARG HD3 H 7.359 3.770 -0.749 1.00 . A A . 34 ARG HD3 1 1
4 5553 1 1 34 ARG HE H 6.804 3.908 2.129 1.00 . A A . 34 ARG HE 1 1
4 5554 1 1 34 ARG HG2 H 5.127 4.487 -0.005 1.00 . A A . 34 ARG HG2 1 1
4 5555 1 1 34 ARG HG3 H 4.885 2.928 0.808 1.00 . A A . 34 ARG HG3 1 1
4 5556 1 1 34 ARG HH11 H 9.444 3.661 -0.206 1.00 . A A . 34 ARG HH11 1 1
4 5557 1 1 34 ARG HH12 H 10.589 4.248 0.975 1.00 . A A . 34 ARG HH12 1 1
4 5558 1 1 34 ARG HH21 H 8.257 4.513 3.481 1.00 . A A . 34 ARG HH21 1 1
4 5559 1 1 34 ARG HH22 H 9.988 4.466 3.095 1.00 . A A . 34 ARG HH22 1 1
4 5560 1 1 34 ARG N N 2.989 4.300 -1.812 1.00 . A A . 34 ARG N 1 1
4 5561 1 1 34 ARG NE N 7.440 3.758 1.352 1.00 . A A . 34 ARG NE 1 1
4 5562 1 1 34 ARG NH1 N 9.658 3.921 0.739 1.00 . A A . 34 ARG NH1 1 1
4 5563 1 1 34 ARG NH2 N 9.026 4.411 2.813 1.00 . A A . 34 ARG NH2 1 1
4 5564 1 1 34 ARG O O 2.006 2.791 0.311 1.00 . A A . 34 ARG O 1 1
4 5565 1 1 35 MET C C 2.418 -1.159 0.632 1.00 . A A . 35 MET C 1 1
4 5566 1 1 35 MET CA C 1.575 -0.035 0.041 1.00 . A A . 35 MET CA 1 1
4 5567 1 1 35 MET CB C 0.385 -0.593 -0.760 1.00 . A A . 35 MET CB 1 1
4 5568 1 1 35 MET CE C -3.054 -0.948 -0.459 1.00 . A A . 35 MET CE 1 1
4 5569 1 1 35 MET CG C -0.700 0.462 -0.984 1.00 . A A . 35 MET CG 1 1
4 5570 1 1 35 MET H H 2.961 0.419 -1.492 1.00 . A A . 35 MET H 1 1
4 5571 1 1 35 MET HA H 1.201 0.517 0.897 1.00 . A A . 35 MET HA 1 1
4 5572 1 1 35 MET HB2 H 0.739 -0.956 -1.725 1.00 . A A . 35 MET HB2 1 1
4 5573 1 1 35 MET HB3 H -0.060 -1.423 -0.212 1.00 . A A . 35 MET HB3 1 1
4 5574 1 1 35 MET HE1 H -3.186 -0.263 0.380 1.00 . A A . 35 MET HE1 1 1
4 5575 1 1 35 MET HE2 H -4.035 -1.295 -0.792 1.00 . A A . 35 MET HE2 1 1
4 5576 1 1 35 MET HE3 H -2.454 -1.801 -0.141 1.00 . A A . 35 MET HE3 1 1
4 5577 1 1 35 MET HG2 H -0.989 0.854 -0.011 1.00 . A A . 35 MET HG2 1 1
4 5578 1 1 35 MET HG3 H -0.269 1.272 -1.571 1.00 . A A . 35 MET HG3 1 1
4 5579 1 1 35 MET N N 2.390 0.861 -0.783 1.00 . A A . 35 MET N 1 1
4 5580 1 1 35 MET O O 3.507 -1.446 0.146 1.00 . A A . 35 MET O 1 1
4 5581 1 1 35 MET SD S -2.210 -0.099 -1.822 1.00 . A A . 35 MET SD 1 1
4 5582 1 1 36 ALA C C 1.596 -3.931 2.888 1.00 . A A . 36 ALA C 1 1
4 5583 1 1 36 ALA CA C 2.594 -2.899 2.354 1.00 . A A . 36 ALA CA 1 1
4 5584 1 1 36 ALA CB C 3.499 -2.360 3.460 1.00 . A A . 36 ALA CB 1 1
4 5585 1 1 36 ALA H H 1.026 -1.493 2.051 1.00 . A A . 36 ALA H 1 1
4 5586 1 1 36 ALA HA H 3.219 -3.389 1.617 1.00 . A A . 36 ALA HA 1 1
4 5587 1 1 36 ALA HB1 H 4.090 -3.167 3.891 1.00 . A A . 36 ALA HB1 1 1
4 5588 1 1 36 ALA HB2 H 4.164 -1.619 3.033 1.00 . A A . 36 ALA HB2 1 1
4 5589 1 1 36 ALA HB3 H 2.903 -1.885 4.231 1.00 . A A . 36 ALA HB3 1 1
4 5590 1 1 36 ALA N N 1.935 -1.779 1.701 1.00 . A A . 36 ALA N 1 1
4 5591 1 1 36 ALA O O 0.403 -3.644 3.014 1.00 . A A . 36 ALA O 1 1
4 5592 1 1 37 ILE C C 1.899 -6.670 5.129 1.00 . A A . 37 ILE C 1 1
4 5593 1 1 37 ILE CA C 1.305 -6.217 3.804 1.00 . A A . 37 ILE CA 1 1
4 5594 1 1 37 ILE CB C 1.183 -7.355 2.767 1.00 . A A . 37 ILE CB 1 1
4 5595 1 1 37 ILE CD1 C -0.258 -7.963 0.725 1.00 . A A . 37 ILE CD1 1 1
4 5596 1 1 37 ILE CG1 C -0.144 -7.151 2.016 1.00 . A A . 37 ILE CG1 1 1
4 5597 1 1 37 ILE CG2 C 1.275 -8.767 3.361 1.00 . A A . 37 ILE CG2 1 1
4 5598 1 1 37 ILE H H 3.084 -5.298 3.074 1.00 . A A . 37 ILE H 1 1
4 5599 1 1 37 ILE HA H 0.303 -5.853 4.033 1.00 . A A . 37 ILE HA 1 1
4 5600 1 1 37 ILE HB H 2.006 -7.263 2.058 1.00 . A A . 37 ILE HB 1 1
4 5601 1 1 37 ILE HD11 H -0.297 -9.027 0.951 1.00 . A A . 37 ILE HD11 1 1
4 5602 1 1 37 ILE HD12 H -1.171 -7.675 0.202 1.00 . A A . 37 ILE HD12 1 1
4 5603 1 1 37 ILE HD13 H 0.599 -7.759 0.085 1.00 . A A . 37 ILE HD13 1 1
4 5604 1 1 37 ILE HG12 H -0.972 -7.406 2.682 1.00 . A A . 37 ILE HG12 1 1
4 5605 1 1 37 ILE HG13 H -0.235 -6.099 1.755 1.00 . A A . 37 ILE HG13 1 1
4 5606 1 1 37 ILE HG21 H 0.473 -8.926 4.086 1.00 . A A . 37 ILE HG21 1 1
4 5607 1 1 37 ILE HG22 H 1.215 -9.500 2.560 1.00 . A A . 37 ILE HG22 1 1
4 5608 1 1 37 ILE HG23 H 2.241 -8.899 3.851 1.00 . A A . 37 ILE HG23 1 1
4 5609 1 1 37 ILE N N 2.094 -5.121 3.234 1.00 . A A . 37 ILE N 1 1
4 5610 1 1 37 ILE O O 3.113 -6.806 5.250 1.00 . A A . 37 ILE O 1 1
4 5611 1 1 38 MET C C 1.498 -8.992 7.402 1.00 . A A . 38 MET C 1 1
4 5612 1 1 38 MET CA C 1.444 -7.462 7.410 1.00 . A A . 38 MET CA 1 1
4 5613 1 1 38 MET CB C 0.491 -6.907 8.483 1.00 . A A . 38 MET CB 1 1
4 5614 1 1 38 MET CE C 3.272 -5.230 9.041 1.00 . A A . 38 MET CE 1 1
4 5615 1 1 38 MET CG C 1.118 -6.801 9.876 1.00 . A A . 38 MET CG 1 1
4 5616 1 1 38 MET H H 0.054 -6.836 5.918 1.00 . A A . 38 MET H 1 1
4 5617 1 1 38 MET HA H 2.451 -7.118 7.615 1.00 . A A . 38 MET HA 1 1
4 5618 1 1 38 MET HB2 H 0.135 -5.916 8.196 1.00 . A A . 38 MET HB2 1 1
4 5619 1 1 38 MET HB3 H -0.373 -7.565 8.544 1.00 . A A . 38 MET HB3 1 1
4 5620 1 1 38 MET HE1 H 3.954 -4.404 9.236 1.00 . A A . 38 MET HE1 1 1
4 5621 1 1 38 MET HE2 H 3.807 -6.175 9.122 1.00 . A A . 38 MET HE2 1 1
4 5622 1 1 38 MET HE3 H 2.859 -5.130 8.032 1.00 . A A . 38 MET HE3 1 1
4 5623 1 1 38 MET HG2 H 0.318 -6.925 10.604 1.00 . A A . 38 MET HG2 1 1
4 5624 1 1 38 MET HG3 H 1.830 -7.615 10.015 1.00 . A A . 38 MET HG3 1 1
4 5625 1 1 38 MET N N 1.042 -6.943 6.109 1.00 . A A . 38 MET N 1 1
4 5626 1 1 38 MET O O 0.474 -9.655 7.219 1.00 . A A . 38 MET O 1 1
4 5627 1 1 38 MET SD S 1.932 -5.222 10.253 1.00 . A A . 38 MET SD 1 1
4 5628 1 1 39 VAL C C 3.791 -11.390 8.899 1.00 . A A . 39 VAL C 1 1
4 5629 1 1 39 VAL CA C 2.899 -11.013 7.717 1.00 . A A . 39 VAL CA 1 1
4 5630 1 1 39 VAL CB C 3.414 -11.587 6.381 1.00 . A A . 39 VAL CB 1 1
4 5631 1 1 39 VAL CG1 C 4.787 -11.046 5.977 1.00 . A A . 39 VAL CG1 1 1
4 5632 1 1 39 VAL CG2 C 3.460 -13.120 6.370 1.00 . A A . 39 VAL CG2 1 1
4 5633 1 1 39 VAL H H 3.507 -8.950 7.681 1.00 . A A . 39 VAL H 1 1
4 5634 1 1 39 VAL HA H 1.931 -11.482 7.904 1.00 . A A . 39 VAL HA 1 1
4 5635 1 1 39 VAL HB H 2.706 -11.299 5.608 1.00 . A A . 39 VAL HB 1 1
4 5636 1 1 39 VAL HG11 H 5.047 -11.440 4.996 1.00 . A A . 39 VAL HG11 1 1
4 5637 1 1 39 VAL HG12 H 4.762 -9.958 5.917 1.00 . A A . 39 VAL HG12 1 1
4 5638 1 1 39 VAL HG13 H 5.549 -11.347 6.695 1.00 . A A . 39 VAL HG13 1 1
4 5639 1 1 39 VAL HG21 H 3.685 -13.468 5.362 1.00 . A A . 39 VAL HG21 1 1
4 5640 1 1 39 VAL HG22 H 4.234 -13.488 7.044 1.00 . A A . 39 VAL HG22 1 1
4 5641 1 1 39 VAL HG23 H 2.492 -13.523 6.666 1.00 . A A . 39 VAL HG23 1 1
4 5642 1 1 39 VAL N N 2.689 -9.555 7.623 1.00 . A A . 39 VAL N 1 1
4 5643 1 1 39 VAL O O 4.747 -10.690 9.224 1.00 . A A . 39 VAL O 1 1
4 5644 1 1 40 GLN C C 5.577 -13.678 10.132 1.00 . A A . 40 GLN C 1 1
4 5645 1 1 40 GLN CA C 4.254 -13.086 10.648 1.00 . A A . 40 GLN CA 1 1
4 5646 1 1 40 GLN CB C 3.412 -14.107 11.438 1.00 . A A . 40 GLN CB 1 1
4 5647 1 1 40 GLN CD C 1.821 -16.088 11.372 1.00 . A A . 40 GLN CD 1 1
4 5648 1 1 40 GLN CG C 2.452 -14.948 10.575 1.00 . A A . 40 GLN CG 1 1
4 5649 1 1 40 GLN H H 2.681 -13.032 9.215 1.00 . A A . 40 GLN H 1 1
4 5650 1 1 40 GLN HA H 4.516 -12.290 11.341 1.00 . A A . 40 GLN HA 1 1
4 5651 1 1 40 GLN HB2 H 4.086 -14.766 11.988 1.00 . A A . 40 GLN HB2 1 1
4 5652 1 1 40 GLN HB3 H 2.813 -13.566 12.171 1.00 . A A . 40 GLN HB3 1 1
4 5653 1 1 40 GLN HE21 H 3.410 -17.316 11.106 1.00 . A A . 40 GLN HE21 1 1
4 5654 1 1 40 GLN HE22 H 2.075 -17.958 12.051 1.00 . A A . 40 GLN HE22 1 1
4 5655 1 1 40 GLN HG2 H 1.654 -14.302 10.196 1.00 . A A . 40 GLN HG2 1 1
4 5656 1 1 40 GLN HG3 H 2.991 -15.361 9.720 1.00 . A A . 40 GLN HG3 1 1
4 5657 1 1 40 GLN N N 3.470 -12.504 9.553 1.00 . A A . 40 GLN N 1 1
4 5658 1 1 40 GLN NE2 N 2.496 -17.210 11.521 1.00 . A A . 40 GLN NE2 1 1
4 5659 1 1 40 GLN O O 5.597 -14.466 9.183 1.00 . A A . 40 GLN O 1 1
4 5660 1 1 40 GLN OE1 O 0.713 -15.989 11.885 1.00 . A A . 40 GLN OE1 1 1
4 5661 1 1 41 SER C C 8.702 -14.789 10.834 1.00 . A A . 41 SER C 1 1
4 5662 1 1 41 SER CA C 8.054 -13.523 10.268 1.00 . A A . 41 SER CA 1 1
4 5663 1 1 41 SER CB C 8.940 -12.305 10.562 1.00 . A A . 41 SER CB 1 1
4 5664 1 1 41 SER H H 6.616 -12.663 11.546 1.00 . A A . 41 SER H 1 1
4 5665 1 1 41 SER HA H 8.009 -13.634 9.191 1.00 . A A . 41 SER HA 1 1
4 5666 1 1 41 SER HB2 H 9.996 -12.572 10.494 1.00 . A A . 41 SER HB2 1 1
4 5667 1 1 41 SER HB3 H 8.737 -11.534 9.822 1.00 . A A . 41 SER HB3 1 1
4 5668 1 1 41 SER HG H 8.891 -12.447 12.516 1.00 . A A . 41 SER HG 1 1
4 5669 1 1 41 SER N N 6.691 -13.280 10.748 1.00 . A A . 41 SER N 1 1
4 5670 1 1 41 SER O O 8.584 -15.061 12.032 1.00 . A A . 41 SER O 1 1
4 5671 1 1 41 SER OG O 8.672 -11.773 11.845 1.00 . A A . 41 SER OG 1 1
4 5672 1 1 42 PRO C C 11.696 -16.111 10.991 1.00 . A A . 42 PRO C 1 1
4 5673 1 1 42 PRO CA C 10.328 -16.610 10.475 1.00 . A A . 42 PRO CA 1 1
4 5674 1 1 42 PRO CB C 10.465 -17.543 9.268 1.00 . A A . 42 PRO CB 1 1
4 5675 1 1 42 PRO CD C 9.439 -15.499 8.550 1.00 . A A . 42 PRO CD 1 1
4 5676 1 1 42 PRO CG C 10.401 -16.589 8.076 1.00 . A A . 42 PRO CG 1 1
4 5677 1 1 42 PRO HA H 9.814 -17.131 11.276 1.00 . A A . 42 PRO HA 1 1
4 5678 1 1 42 PRO HB2 H 11.398 -18.111 9.284 1.00 . A A . 42 PRO HB2 1 1
4 5679 1 1 42 PRO HB3 H 9.610 -18.221 9.235 1.00 . A A . 42 PRO HB3 1 1
4 5680 1 1 42 PRO HD2 H 9.743 -14.524 8.170 1.00 . A A . 42 PRO HD2 1 1
4 5681 1 1 42 PRO HD3 H 8.424 -15.724 8.218 1.00 . A A . 42 PRO HD3 1 1
4 5682 1 1 42 PRO HG2 H 11.389 -16.161 7.899 1.00 . A A . 42 PRO HG2 1 1
4 5683 1 1 42 PRO HG3 H 10.036 -17.087 7.178 1.00 . A A . 42 PRO HG3 1 1
4 5684 1 1 42 PRO N N 9.470 -15.528 10.007 1.00 . A A . 42 PRO N 1 1
4 5685 1 1 42 PRO O O 12.339 -16.796 11.788 1.00 . A A . 42 PRO O 1 1
4 5686 1 1 43 MET C C 13.384 -13.263 12.032 1.00 . A A . 43 MET C 1 1
4 5687 1 1 43 MET CA C 13.441 -14.312 10.904 1.00 . A A . 43 MET CA 1 1
4 5688 1 1 43 MET CB C 14.096 -13.725 9.648 1.00 . A A . 43 MET CB 1 1
4 5689 1 1 43 MET CE C 12.555 -13.649 6.749 1.00 . A A . 43 MET CE 1 1
4 5690 1 1 43 MET CG C 13.359 -12.492 9.098 1.00 . A A . 43 MET CG 1 1
4 5691 1 1 43 MET H H 11.565 -14.441 9.878 1.00 . A A . 43 MET H 1 1
4 5692 1 1 43 MET HA H 14.104 -15.111 11.228 1.00 . A A . 43 MET HA 1 1
4 5693 1 1 43 MET HB2 H 15.125 -13.440 9.874 1.00 . A A . 43 MET HB2 1 1
4 5694 1 1 43 MET HB3 H 14.143 -14.510 8.896 1.00 . A A . 43 MET HB3 1 1
4 5695 1 1 43 MET HE1 H 12.975 -14.578 7.136 1.00 . A A . 43 MET HE1 1 1
4 5696 1 1 43 MET HE2 H 11.538 -13.541 7.123 1.00 . A A . 43 MET HE2 1 1
4 5697 1 1 43 MET HE3 H 12.544 -13.681 5.659 1.00 . A A . 43 MET HE3 1 1
4 5698 1 1 43 MET HG2 H 12.293 -12.575 9.304 1.00 . A A . 43 MET HG2 1 1
4 5699 1 1 43 MET HG3 H 13.728 -11.607 9.618 1.00 . A A . 43 MET HG3 1 1
4 5700 1 1 43 MET N N 12.140 -14.920 10.555 1.00 . A A . 43 MET N 1 1
4 5701 1 1 43 MET O O 14.427 -12.835 12.531 1.00 . A A . 43 MET O 1 1
4 5702 1 1 43 MET SD S 13.552 -12.243 7.314 1.00 . A A . 43 MET SD 1 1
4 5703 1 1 44 PHE C C 10.794 -12.181 14.384 1.00 . A A . 44 PHE C 1 1
4 5704 1 1 44 PHE CA C 11.922 -11.780 13.411 1.00 . A A . 44 PHE CA 1 1
4 5705 1 1 44 PHE CB C 11.672 -10.442 12.689 1.00 . A A . 44 PHE CB 1 1
4 5706 1 1 44 PHE CD1 C 12.172 -8.624 14.385 1.00 . A A . 44 PHE CD1 1 1
4 5707 1 1 44 PHE CD2 C 9.867 -8.951 13.671 1.00 . A A . 44 PHE CD2 1 1
4 5708 1 1 44 PHE CE1 C 11.756 -7.601 15.256 1.00 . A A . 44 PHE CE1 1 1
4 5709 1 1 44 PHE CE2 C 9.451 -7.926 14.539 1.00 . A A . 44 PHE CE2 1 1
4 5710 1 1 44 PHE CG C 11.229 -9.302 13.590 1.00 . A A . 44 PHE CG 1 1
4 5711 1 1 44 PHE CZ C 10.396 -7.252 15.334 1.00 . A A . 44 PHE CZ 1 1
4 5712 1 1 44 PHE H H 11.374 -13.273 12.002 1.00 . A A . 44 PHE H 1 1
4 5713 1 1 44 PHE HA H 12.814 -11.651 14.019 1.00 . A A . 44 PHE HA 1 1
4 5714 1 1 44 PHE HB2 H 12.595 -10.144 12.187 1.00 . A A . 44 PHE HB2 1 1
4 5715 1 1 44 PHE HB3 H 10.927 -10.580 11.909 1.00 . A A . 44 PHE HB3 1 1
4 5716 1 1 44 PHE HD1 H 13.220 -8.892 14.332 1.00 . A A . 44 PHE HD1 1 1
4 5717 1 1 44 PHE HD2 H 9.134 -9.474 13.073 1.00 . A A . 44 PHE HD2 1 1
4 5718 1 1 44 PHE HE1 H 12.483 -7.082 15.868 1.00 . A A . 44 PHE HE1 1 1
4 5719 1 1 44 PHE HE2 H 8.405 -7.657 14.596 1.00 . A A . 44 PHE HE2 1 1
4 5720 1 1 44 PHE HZ H 10.077 -6.464 16.003 1.00 . A A . 44 PHE HZ 1 1
4 5721 1 1 44 PHE N N 12.179 -12.829 12.416 1.00 . A A . 44 PHE N 1 1
4 5722 1 1 44 PHE O O 9.955 -13.029 14.076 1.00 . A A . 44 PHE O 1 1
4 5723 1 1 45 ASP C C 8.586 -11.292 16.767 1.00 . A A . 45 ASP C 1 1
4 5724 1 1 45 ASP CA C 9.959 -12.001 16.728 1.00 . A A . 45 ASP CA 1 1
4 5725 1 1 45 ASP CB C 10.787 -11.842 18.017 1.00 . A A . 45 ASP CB 1 1
4 5726 1 1 45 ASP CG C 10.097 -12.442 19.258 1.00 . A A . 45 ASP CG 1 1
4 5727 1 1 45 ASP H H 11.413 -10.810 15.712 1.00 . A A . 45 ASP H 1 1
4 5728 1 1 45 ASP HA H 9.747 -13.065 16.617 1.00 . A A . 45 ASP HA 1 1
4 5729 1 1 45 ASP HB2 H 11.746 -12.349 17.880 1.00 . A A . 45 ASP HB2 1 1
4 5730 1 1 45 ASP HB3 H 10.994 -10.782 18.177 1.00 . A A . 45 ASP HB3 1 1
4 5731 1 1 45 ASP N N 10.782 -11.589 15.579 1.00 . A A . 45 ASP N 1 1
4 5732 1 1 45 ASP O O 8.218 -10.638 17.748 1.00 . A A . 45 ASP O 1 1
4 5733 1 1 45 ASP OD1 O 9.492 -13.537 19.157 1.00 . A A . 45 ASP OD1 1 1
4 5734 1 1 45 ASP OD2 O 10.204 -11.846 20.357 1.00 . A A . 45 ASP OD2 1 1
4 5735 1 1 46 GLY C C 6.074 -10.747 14.037 1.00 . A A . 46 GLY C 1 1
4 5736 1 1 46 GLY CA C 6.529 -10.741 15.492 1.00 . A A . 46 GLY CA 1 1
4 5737 1 1 46 GLY H H 8.201 -11.930 14.893 1.00 . A A . 46 GLY H 1 1
4 5738 1 1 46 GLY HA2 H 5.771 -11.267 16.074 1.00 . A A . 46 GLY HA2 1 1
4 5739 1 1 46 GLY HA3 H 6.578 -9.711 15.845 1.00 . A A . 46 GLY HA3 1 1
4 5740 1 1 46 GLY N N 7.836 -11.384 15.667 1.00 . A A . 46 GLY N 1 1
4 5741 1 1 46 GLY O O 6.084 -11.795 13.384 1.00 . A A . 46 GLY O 1 1
4 5742 1 1 47 LYS C C 5.922 -8.228 11.468 1.00 . A A . 47 LYS C 1 1
4 5743 1 1 47 LYS CA C 5.186 -9.379 12.155 1.00 . A A . 47 LYS CA 1 1
4 5744 1 1 47 LYS CB C 3.658 -9.200 12.101 1.00 . A A . 47 LYS CB 1 1
4 5745 1 1 47 LYS CD C 1.594 -10.734 12.311 1.00 . A A . 47 LYS CD 1 1
4 5746 1 1 47 LYS CE C 0.555 -9.631 12.085 1.00 . A A . 47 LYS CE 1 1
4 5747 1 1 47 LYS CG C 2.910 -10.265 12.930 1.00 . A A . 47 LYS CG 1 1
4 5748 1 1 47 LYS H H 5.655 -8.771 14.145 1.00 . A A . 47 LYS H 1 1
4 5749 1 1 47 LYS HA H 5.436 -10.272 11.583 1.00 . A A . 47 LYS HA 1 1
4 5750 1 1 47 LYS HB2 H 3.396 -8.210 12.473 1.00 . A A . 47 LYS HB2 1 1
4 5751 1 1 47 LYS HB3 H 3.348 -9.253 11.056 1.00 . A A . 47 LYS HB3 1 1
4 5752 1 1 47 LYS HD2 H 1.834 -11.180 11.345 1.00 . A A . 47 LYS HD2 1 1
4 5753 1 1 47 LYS HD3 H 1.175 -11.514 12.946 1.00 . A A . 47 LYS HD3 1 1
4 5754 1 1 47 LYS HE2 H 1.024 -8.837 11.502 1.00 . A A . 47 LYS HE2 1 1
4 5755 1 1 47 LYS HE3 H -0.255 -10.057 11.484 1.00 . A A . 47 LYS HE3 1 1
4 5756 1 1 47 LYS HG2 H 3.526 -11.157 13.025 1.00 . A A . 47 LYS HG2 1 1
4 5757 1 1 47 LYS HG3 H 2.733 -9.881 13.936 1.00 . A A . 47 LYS HG3 1 1
4 5758 1 1 47 LYS HZ1 H 0.737 -8.666 13.934 1.00 . A A . 47 LYS HZ1 1 1
4 5759 1 1 47 LYS HZ2 H -0.641 -8.316 13.169 1.00 . A A . 47 LYS HZ2 1 1
4 5760 1 1 47 LYS HZ3 H -0.473 -9.782 13.896 1.00 . A A . 47 LYS HZ3 1 1
4 5761 1 1 47 LYS N N 5.647 -9.579 13.538 1.00 . A A . 47 LYS N 1 1
4 5762 1 1 47 LYS NZ N 0.009 -9.078 13.354 1.00 . A A . 47 LYS NZ 1 1
4 5763 1 1 47 LYS O O 6.372 -7.286 12.121 1.00 . A A . 47 LYS O 1 1
4 5764 1 1 48 VAL C C 6.119 -6.955 8.061 1.00 . A A . 48 VAL C 1 1
4 5765 1 1 48 VAL CA C 6.885 -7.470 9.293 1.00 . A A . 48 VAL CA 1 1
4 5766 1 1 48 VAL CB C 8.163 -8.219 8.859 1.00 . A A . 48 VAL CB 1 1
4 5767 1 1 48 VAL CG1 C 9.050 -8.541 10.072 1.00 . A A . 48 VAL CG1 1 1
4 5768 1 1 48 VAL CG2 C 7.875 -9.526 8.105 1.00 . A A . 48 VAL CG2 1 1
4 5769 1 1 48 VAL H H 5.610 -9.130 9.702 1.00 . A A . 48 VAL H 1 1
4 5770 1 1 48 VAL HA H 7.202 -6.611 9.881 1.00 . A A . 48 VAL HA 1 1
4 5771 1 1 48 VAL HB H 8.727 -7.566 8.195 1.00 . A A . 48 VAL HB 1 1
4 5772 1 1 48 VAL HG11 H 8.548 -9.243 10.738 1.00 . A A . 48 VAL HG11 1 1
4 5773 1 1 48 VAL HG12 H 9.988 -8.985 9.741 1.00 . A A . 48 VAL HG12 1 1
4 5774 1 1 48 VAL HG13 H 9.272 -7.629 10.627 1.00 . A A . 48 VAL HG13 1 1
4 5775 1 1 48 VAL HG21 H 7.311 -9.320 7.196 1.00 . A A . 48 VAL HG21 1 1
4 5776 1 1 48 VAL HG22 H 8.813 -10.006 7.829 1.00 . A A . 48 VAL HG22 1 1
4 5777 1 1 48 VAL HG23 H 7.293 -10.207 8.727 1.00 . A A . 48 VAL HG23 1 1
4 5778 1 1 48 VAL N N 6.041 -8.323 10.145 1.00 . A A . 48 VAL N 1 1
4 5779 1 1 48 VAL O O 5.265 -7.680 7.540 1.00 . A A . 48 VAL O 1 1
4 5780 1 1 49 PRO C C 6.389 -5.563 5.104 1.00 . A A . 49 PRO C 1 1
4 5781 1 1 49 PRO CA C 5.710 -5.150 6.422 1.00 . A A . 49 PRO CA 1 1
4 5782 1 1 49 PRO CB C 5.756 -3.633 6.634 1.00 . A A . 49 PRO CB 1 1
4 5783 1 1 49 PRO CD C 7.190 -4.696 8.246 1.00 . A A . 49 PRO CD 1 1
4 5784 1 1 49 PRO CG C 7.061 -3.426 7.402 1.00 . A A . 49 PRO CG 1 1
4 5785 1 1 49 PRO HA H 4.669 -5.474 6.413 1.00 . A A . 49 PRO HA 1 1
4 5786 1 1 49 PRO HB2 H 5.751 -3.081 5.693 1.00 . A A . 49 PRO HB2 1 1
4 5787 1 1 49 PRO HB3 H 4.914 -3.325 7.255 1.00 . A A . 49 PRO HB3 1 1
4 5788 1 1 49 PRO HD2 H 8.235 -5.000 8.313 1.00 . A A . 49 PRO HD2 1 1
4 5789 1 1 49 PRO HD3 H 6.790 -4.503 9.244 1.00 . A A . 49 PRO HD3 1 1
4 5790 1 1 49 PRO HG2 H 7.897 -3.365 6.705 1.00 . A A . 49 PRO HG2 1 1
4 5791 1 1 49 PRO HG3 H 7.022 -2.532 8.025 1.00 . A A . 49 PRO HG3 1 1
4 5792 1 1 49 PRO N N 6.381 -5.719 7.589 1.00 . A A . 49 PRO N 1 1
4 5793 1 1 49 PRO O O 7.591 -5.359 4.916 1.00 . A A . 49 PRO O 1 1
4 5794 1 1 50 HIS C C 5.662 -5.272 1.873 1.00 . A A . 50 HIS C 1 1
4 5795 1 1 50 HIS CA C 6.067 -6.412 2.792 1.00 . A A . 50 HIS CA 1 1
4 5796 1 1 50 HIS CB C 5.494 -7.763 2.324 1.00 . A A . 50 HIS CB 1 1
4 5797 1 1 50 HIS CD2 C 6.937 -8.995 4.035 1.00 . A A . 50 HIS CD2 1 1
4 5798 1 1 50 HIS CE1 C 7.049 -10.979 3.084 1.00 . A A . 50 HIS CE1 1 1
4 5799 1 1 50 HIS CG C 6.222 -8.965 2.876 1.00 . A A . 50 HIS CG 1 1
4 5800 1 1 50 HIS H H 4.658 -6.337 4.400 1.00 . A A . 50 HIS H 1 1
4 5801 1 1 50 HIS HA H 7.150 -6.470 2.747 1.00 . A A . 50 HIS HA 1 1
4 5802 1 1 50 HIS HB2 H 4.440 -7.831 2.597 1.00 . A A . 50 HIS HB2 1 1
4 5803 1 1 50 HIS HB3 H 5.558 -7.811 1.237 1.00 . A A . 50 HIS HB3 1 1
4 5804 1 1 50 HIS HD2 H 7.048 -8.168 4.722 1.00 . A A . 50 HIS HD2 1 1
4 5805 1 1 50 HIS HE1 H 7.270 -12.029 2.924 1.00 . A A . 50 HIS HE1 1 1
4 5806 1 1 50 HIS HE2 H 8.034 -10.619 4.904 1.00 . A A . 50 HIS HE2 1 1
4 5807 1 1 50 HIS N N 5.621 -6.113 4.160 1.00 . A A . 50 HIS N 1 1
4 5808 1 1 50 HIS ND1 N 6.292 -10.222 2.271 1.00 . A A . 50 HIS ND1 1 1
4 5809 1 1 50 HIS NE2 N 7.461 -10.264 4.145 1.00 . A A . 50 HIS NE2 1 1
4 5810 1 1 50 HIS O O 4.502 -5.201 1.493 1.00 . A A . 50 HIS O 1 1
4 5811 1 1 51 TRP C C 6.266 -3.413 -0.721 1.00 . A A . 51 TRP C 1 1
4 5812 1 1 51 TRP CA C 6.341 -3.151 0.789 1.00 . A A . 51 TRP CA 1 1
4 5813 1 1 51 TRP CB C 7.439 -2.119 1.064 1.00 . A A . 51 TRP CB 1 1
4 5814 1 1 51 TRP CD1 C 8.230 -1.883 3.465 1.00 . A A . 51 TRP CD1 1 1
4 5815 1 1 51 TRP CD2 C 6.611 -0.422 2.931 1.00 . A A . 51 TRP CD2 1 1
4 5816 1 1 51 TRP CE2 C 6.936 -0.199 4.302 1.00 . A A . 51 TRP CE2 1 1
4 5817 1 1 51 TRP CE3 C 5.592 0.378 2.369 1.00 . A A . 51 TRP CE3 1 1
4 5818 1 1 51 TRP CG C 7.438 -1.517 2.433 1.00 . A A . 51 TRP CG 1 1
4 5819 1 1 51 TRP CH2 C 5.245 1.521 4.503 1.00 . A A . 51 TRP CH2 1 1
4 5820 1 1 51 TRP CZ2 C 6.277 0.764 5.081 1.00 . A A . 51 TRP CZ2 1 1
4 5821 1 1 51 TRP CZ3 C 4.895 1.315 3.155 1.00 . A A . 51 TRP CZ3 1 1
4 5822 1 1 51 TRP H H 7.522 -4.495 1.931 1.00 . A A . 51 TRP H 1 1
4 5823 1 1 51 TRP HA H 5.394 -2.715 1.111 1.00 . A A . 51 TRP HA 1 1
4 5824 1 1 51 TRP HB2 H 8.412 -2.572 0.869 1.00 . A A . 51 TRP HB2 1 1
4 5825 1 1 51 TRP HB3 H 7.312 -1.299 0.358 1.00 . A A . 51 TRP HB3 1 1
4 5826 1 1 51 TRP HD1 H 8.974 -2.672 3.428 1.00 . A A . 51 TRP HD1 1 1
4 5827 1 1 51 TRP HE1 H 8.425 -1.193 5.456 1.00 . A A . 51 TRP HE1 1 1
4 5828 1 1 51 TRP HE3 H 5.310 0.223 1.338 1.00 . A A . 51 TRP HE3 1 1
4 5829 1 1 51 TRP HH2 H 4.721 2.259 5.095 1.00 . A A . 51 TRP HH2 1 1
4 5830 1 1 51 TRP HZ2 H 6.554 0.910 6.116 1.00 . A A . 51 TRP HZ2 1 1
4 5831 1 1 51 TRP HZ3 H 4.076 1.869 2.719 1.00 . A A . 51 TRP HZ3 1 1
4 5832 1 1 51 TRP N N 6.592 -4.365 1.570 1.00 . A A . 51 TRP N 1 1
4 5833 1 1 51 TRP NE1 N 7.946 -1.099 4.567 1.00 . A A . 51 TRP NE1 1 1
4 5834 1 1 51 TRP O O 7.009 -4.215 -1.275 1.00 . A A . 51 TRP O 1 1
4 5835 1 1 52 TYR C C 4.941 -1.260 -3.358 1.00 . A A . 52 TYR C 1 1
4 5836 1 1 52 TYR CA C 5.313 -2.673 -2.869 1.00 . A A . 52 TYR CA 1 1
4 5837 1 1 52 TYR CB C 4.296 -3.728 -3.350 1.00 . A A . 52 TYR CB 1 1
4 5838 1 1 52 TYR CD1 C 3.372 -5.196 -1.470 1.00 . A A . 52 TYR CD1 1 1
4 5839 1 1 52 TYR CD2 C 4.829 -6.187 -3.149 1.00 . A A . 52 TYR CD2 1 1
4 5840 1 1 52 TYR CE1 C 3.202 -6.463 -0.868 1.00 . A A . 52 TYR CE1 1 1
4 5841 1 1 52 TYR CE2 C 4.647 -7.454 -2.564 1.00 . A A . 52 TYR CE2 1 1
4 5842 1 1 52 TYR CG C 4.187 -5.057 -2.614 1.00 . A A . 52 TYR CG 1 1
4 5843 1 1 52 TYR CZ C 3.844 -7.593 -1.415 1.00 . A A . 52 TYR CZ 1 1
4 5844 1 1 52 TYR H H 4.811 -2.033 -0.915 1.00 . A A . 52 TYR H 1 1
4 5845 1 1 52 TYR HA H 6.282 -2.924 -3.296 1.00 . A A . 52 TYR HA 1 1
4 5846 1 1 52 TYR HB2 H 3.305 -3.282 -3.356 1.00 . A A . 52 TYR HB2 1 1
4 5847 1 1 52 TYR HB3 H 4.577 -3.973 -4.372 1.00 . A A . 52 TYR HB3 1 1
4 5848 1 1 52 TYR HD1 H 2.891 -4.327 -1.043 1.00 . A A . 52 TYR HD1 1 1
4 5849 1 1 52 TYR HD2 H 5.443 -6.076 -4.028 1.00 . A A . 52 TYR HD2 1 1
4 5850 1 1 52 TYR HE1 H 2.598 -6.573 0.023 1.00 . A A . 52 TYR HE1 1 1
4 5851 1 1 52 TYR HE2 H 5.105 -8.331 -2.997 1.00 . A A . 52 TYR HE2 1 1
4 5852 1 1 52 TYR HH H 3.105 -8.807 -0.076 1.00 . A A . 52 TYR HH 1 1
4 5853 1 1 52 TYR N N 5.414 -2.675 -1.416 1.00 . A A . 52 TYR N 1 1
4 5854 1 1 52 TYR O O 4.383 -0.455 -2.601 1.00 . A A . 52 TYR O 1 1
4 5855 1 1 52 TYR OH O 3.681 -8.824 -0.855 1.00 . A A . 52 TYR OH 1 1
4 5856 1 1 53 HIS C C 3.066 0.180 -5.154 1.00 . A A . 53 HIS C 1 1
4 5857 1 1 53 HIS CA C 4.603 0.237 -5.279 1.00 . A A . 53 HIS CA 1 1
4 5858 1 1 53 HIS CB C 4.983 0.322 -6.769 1.00 . A A . 53 HIS CB 1 1
4 5859 1 1 53 HIS CD2 C 7.237 1.498 -6.928 1.00 . A A . 53 HIS CD2 1 1
4 5860 1 1 53 HIS CE1 C 8.478 -0.103 -7.794 1.00 . A A . 53 HIS CE1 1 1
4 5861 1 1 53 HIS CG C 6.461 0.385 -7.082 1.00 . A A . 53 HIS CG 1 1
4 5862 1 1 53 HIS H H 5.695 -1.630 -5.190 1.00 . A A . 53 HIS H 1 1
4 5863 1 1 53 HIS HA H 4.953 1.139 -4.772 1.00 . A A . 53 HIS HA 1 1
4 5864 1 1 53 HIS HB2 H 4.540 -0.517 -7.293 1.00 . A A . 53 HIS HB2 1 1
4 5865 1 1 53 HIS HB3 H 4.528 1.222 -7.185 1.00 . A A . 53 HIS HB3 1 1
4 5866 1 1 53 HIS HD2 H 6.911 2.457 -6.547 1.00 . A A . 53 HIS HD2 1 1
4 5867 1 1 53 HIS HE1 H 9.337 -0.630 -8.189 1.00 . A A . 53 HIS HE1 1 1
4 5868 1 1 53 HIS HE2 H 9.307 1.785 -7.411 1.00 . A A . 53 HIS HE2 1 1
4 5869 1 1 53 HIS N N 5.207 -0.945 -4.630 1.00 . A A . 53 HIS N 1 1
4 5870 1 1 53 HIS ND1 N 7.252 -0.628 -7.636 1.00 . A A . 53 HIS ND1 1 1
4 5871 1 1 53 HIS NE2 N 8.498 1.173 -7.377 1.00 . A A . 53 HIS NE2 1 1
4 5872 1 1 53 HIS O O 2.503 -0.914 -5.055 1.00 . A A . 53 HIS O 1 1
4 5873 1 1 54 PHE C C 0.191 0.365 -5.997 1.00 . A A . 54 PHE C 1 1
4 5874 1 1 54 PHE CA C 0.905 1.363 -5.065 1.00 . A A . 54 PHE CA 1 1
4 5875 1 1 54 PHE CB C 0.368 2.778 -5.331 1.00 . A A . 54 PHE CB 1 1
4 5876 1 1 54 PHE CD1 C -1.951 2.457 -4.355 1.00 . A A . 54 PHE CD1 1 1
4 5877 1 1 54 PHE CD2 C -1.756 3.105 -6.693 1.00 . A A . 54 PHE CD2 1 1
4 5878 1 1 54 PHE CE1 C -3.344 2.343 -4.503 1.00 . A A . 54 PHE CE1 1 1
4 5879 1 1 54 PHE CE2 C -3.155 3.021 -6.829 1.00 . A A . 54 PHE CE2 1 1
4 5880 1 1 54 PHE CG C -1.148 2.819 -5.453 1.00 . A A . 54 PHE CG 1 1
4 5881 1 1 54 PHE CZ C -3.946 2.630 -5.737 1.00 . A A . 54 PHE CZ 1 1
4 5882 1 1 54 PHE H H 2.869 2.206 -5.268 1.00 . A A . 54 PHE H 1 1
4 5883 1 1 54 PHE HA H 0.653 1.097 -4.036 1.00 . A A . 54 PHE HA 1 1
4 5884 1 1 54 PHE HB2 H 0.677 3.433 -4.520 1.00 . A A . 54 PHE HB2 1 1
4 5885 1 1 54 PHE HB3 H 0.804 3.155 -6.256 1.00 . A A . 54 PHE HB3 1 1
4 5886 1 1 54 PHE HD1 H -1.493 2.230 -3.404 1.00 . A A . 54 PHE HD1 1 1
4 5887 1 1 54 PHE HD2 H -1.152 3.364 -7.551 1.00 . A A . 54 PHE HD2 1 1
4 5888 1 1 54 PHE HE1 H -3.953 2.022 -3.671 1.00 . A A . 54 PHE HE1 1 1
4 5889 1 1 54 PHE HE2 H -3.627 3.246 -7.776 1.00 . A A . 54 PHE HE2 1 1
4 5890 1 1 54 PHE HZ H -5.017 2.547 -5.848 1.00 . A A . 54 PHE HZ 1 1
4 5891 1 1 54 PHE N N 2.372 1.327 -5.203 1.00 . A A . 54 PHE N 1 1
4 5892 1 1 54 PHE O O -0.683 -0.375 -5.552 1.00 . A A . 54 PHE O 1 1
4 5893 1 1 55 SER C C 0.334 -2.030 -8.086 1.00 . A A . 55 SER C 1 1
4 5894 1 1 55 SER CA C -0.041 -0.559 -8.279 1.00 . A A . 55 SER CA 1 1
4 5895 1 1 55 SER CB C 0.355 -0.103 -9.689 1.00 . A A . 55 SER CB 1 1
4 5896 1 1 55 SER H H 1.341 0.895 -7.583 1.00 . A A . 55 SER H 1 1
4 5897 1 1 55 SER HA H -1.123 -0.468 -8.195 1.00 . A A . 55 SER HA 1 1
4 5898 1 1 55 SER HB2 H 1.418 -0.289 -9.844 1.00 . A A . 55 SER HB2 1 1
4 5899 1 1 55 SER HB3 H -0.216 -0.671 -10.425 1.00 . A A . 55 SER HB3 1 1
4 5900 1 1 55 SER HG H 0.330 1.552 -10.754 1.00 . A A . 55 SER HG 1 1
4 5901 1 1 55 SER N N 0.589 0.303 -7.273 1.00 . A A . 55 SER N 1 1
4 5902 1 1 55 SER O O -0.474 -2.917 -8.360 1.00 . A A . 55 SER O 1 1
4 5903 1 1 55 SER OG O 0.093 1.284 -9.847 1.00 . A A . 55 SER OG 1 1
4 5904 1 1 56 CYS C C 1.374 -4.460 -6.333 1.00 . A A . 56 CYS C 1 1
4 5905 1 1 56 CYS CA C 2.091 -3.635 -7.419 1.00 . A A . 56 CYS CA 1 1
4 5906 1 1 56 CYS CB C 3.593 -3.532 -7.151 1.00 . A A . 56 CYS CB 1 1
4 5907 1 1 56 CYS H H 2.150 -1.529 -7.344 1.00 . A A . 56 CYS H 1 1
4 5908 1 1 56 CYS HA H 1.952 -4.142 -8.364 1.00 . A A . 56 CYS HA 1 1
4 5909 1 1 56 CYS HB2 H 3.755 -2.886 -6.285 1.00 . A A . 56 CYS HB2 1 1
4 5910 1 1 56 CYS HB3 H 3.968 -4.526 -6.895 1.00 . A A . 56 CYS HB3 1 1
4 5911 1 1 56 CYS N N 1.546 -2.297 -7.587 1.00 . A A . 56 CYS N 1 1
4 5912 1 1 56 CYS O O 1.181 -5.659 -6.516 1.00 . A A . 56 CYS O 1 1
4 5913 1 1 56 CYS SG S 4.519 -2.900 -8.601 1.00 . A A . 56 CYS SG 1 1
4 5914 1 1 57 PHE C C -1.117 -5.204 -4.824 1.00 . A A . 57 PHE C 1 1
4 5915 1 1 57 PHE CA C 0.070 -4.442 -4.207 1.00 . A A . 57 PHE CA 1 1
4 5916 1 1 57 PHE CB C -0.427 -3.334 -3.268 1.00 . A A . 57 PHE CB 1 1
4 5917 1 1 57 PHE CD1 C -2.801 -3.923 -2.613 1.00 . A A . 57 PHE CD1 1 1
4 5918 1 1 57 PHE CD2 C -1.062 -4.093 -0.921 1.00 . A A . 57 PHE CD2 1 1
4 5919 1 1 57 PHE CE1 C -3.753 -4.387 -1.693 1.00 . A A . 57 PHE CE1 1 1
4 5920 1 1 57 PHE CE2 C -2.028 -4.505 0.016 1.00 . A A . 57 PHE CE2 1 1
4 5921 1 1 57 PHE CG C -1.449 -3.792 -2.241 1.00 . A A . 57 PHE CG 1 1
4 5922 1 1 57 PHE CZ C -3.369 -4.668 -0.374 1.00 . A A . 57 PHE CZ 1 1
4 5923 1 1 57 PHE H H 1.127 -2.850 -5.167 1.00 . A A . 57 PHE H 1 1
4 5924 1 1 57 PHE HA H 0.645 -5.142 -3.604 1.00 . A A . 57 PHE HA 1 1
4 5925 1 1 57 PHE HB2 H 0.437 -2.921 -2.752 1.00 . A A . 57 PHE HB2 1 1
4 5926 1 1 57 PHE HB3 H -0.876 -2.536 -3.859 1.00 . A A . 57 PHE HB3 1 1
4 5927 1 1 57 PHE HD1 H -3.111 -3.681 -3.617 1.00 . A A . 57 PHE HD1 1 1
4 5928 1 1 57 PHE HD2 H -0.029 -3.991 -0.620 1.00 . A A . 57 PHE HD2 1 1
4 5929 1 1 57 PHE HE1 H -4.784 -4.507 -2.000 1.00 . A A . 57 PHE HE1 1 1
4 5930 1 1 57 PHE HE2 H -1.742 -4.691 1.040 1.00 . A A . 57 PHE HE2 1 1
4 5931 1 1 57 PHE HZ H -4.110 -4.995 0.342 1.00 . A A . 57 PHE HZ 1 1
4 5932 1 1 57 PHE N N 0.921 -3.832 -5.242 1.00 . A A . 57 PHE N 1 1
4 5933 1 1 57 PHE O O -1.405 -6.345 -4.459 1.00 . A A . 57 PHE O 1 1
4 5934 1 1 58 TRP C C -2.558 -6.278 -7.484 1.00 . A A . 58 TRP C 1 1
4 5935 1 1 58 TRP CA C -2.941 -5.169 -6.488 1.00 . A A . 58 TRP CA 1 1
4 5936 1 1 58 TRP CB C -3.729 -4.034 -7.148 1.00 . A A . 58 TRP CB 1 1
4 5937 1 1 58 TRP CD1 C -3.338 -1.735 -6.203 1.00 . A A . 58 TRP CD1 1 1
4 5938 1 1 58 TRP CD2 C -5.088 -2.727 -5.214 1.00 . A A . 58 TRP CD2 1 1
4 5939 1 1 58 TRP CE2 C -4.898 -1.461 -4.572 1.00 . A A . 58 TRP CE2 1 1
4 5940 1 1 58 TRP CE3 C -6.160 -3.523 -4.743 1.00 . A A . 58 TRP CE3 1 1
4 5941 1 1 58 TRP CG C -4.054 -2.877 -6.246 1.00 . A A . 58 TRP CG 1 1
4 5942 1 1 58 TRP CH2 C -6.762 -1.834 -3.087 1.00 . A A . 58 TRP CH2 1 1
4 5943 1 1 58 TRP CZ2 C -5.712 -1.017 -3.522 1.00 . A A . 58 TRP CZ2 1 1
4 5944 1 1 58 TRP CZ3 C -6.990 -3.078 -3.699 1.00 . A A . 58 TRP CZ3 1 1
4 5945 1 1 58 TRP H H -1.492 -3.662 -6.074 1.00 . A A . 58 TRP H 1 1
4 5946 1 1 58 TRP HA H -3.588 -5.623 -5.735 1.00 . A A . 58 TRP HA 1 1
4 5947 1 1 58 TRP HB2 H -3.140 -3.654 -7.981 1.00 . A A . 58 TRP HB2 1 1
4 5948 1 1 58 TRP HB3 H -4.648 -4.447 -7.554 1.00 . A A . 58 TRP HB3 1 1
4 5949 1 1 58 TRP HD1 H -2.477 -1.528 -6.825 1.00 . A A . 58 TRP HD1 1 1
4 5950 1 1 58 TRP HE1 H -3.381 -0.017 -4.984 1.00 . A A . 58 TRP HE1 1 1
4 5951 1 1 58 TRP HE3 H -6.359 -4.485 -5.190 1.00 . A A . 58 TRP HE3 1 1
4 5952 1 1 58 TRP HH2 H -7.381 -1.504 -2.271 1.00 . A A . 58 TRP HH2 1 1
4 5953 1 1 58 TRP HZ2 H -5.538 -0.065 -3.041 1.00 . A A . 58 TRP HZ2 1 1
4 5954 1 1 58 TRP HZ3 H -7.804 -3.705 -3.362 1.00 . A A . 58 TRP HZ3 1 1
4 5955 1 1 58 TRP N N -1.776 -4.596 -5.813 1.00 . A A . 58 TRP N 1 1
4 5956 1 1 58 TRP NE1 N -3.819 -0.902 -5.218 1.00 . A A . 58 TRP NE1 1 1
4 5957 1 1 58 TRP O O -3.355 -7.187 -7.716 1.00 . A A . 58 TRP O 1 1
4 5958 1 1 59 LYS C C -0.499 -8.645 -7.866 1.00 . A A . 59 LYS C 1 1
4 5959 1 1 59 LYS CA C -0.731 -7.414 -8.751 1.00 . A A . 59 LYS CA 1 1
4 5960 1 1 59 LYS CB C 0.592 -7.037 -9.432 1.00 . A A . 59 LYS CB 1 1
4 5961 1 1 59 LYS CD C 1.849 -5.361 -10.824 1.00 . A A . 59 LYS CD 1 1
4 5962 1 1 59 LYS CE C 1.699 -3.910 -11.271 1.00 . A A . 59 LYS CE 1 1
4 5963 1 1 59 LYS CG C 0.466 -5.827 -10.357 1.00 . A A . 59 LYS CG 1 1
4 5964 1 1 59 LYS H H -0.703 -5.514 -7.747 1.00 . A A . 59 LYS H 1 1
4 5965 1 1 59 LYS HA H -1.427 -7.683 -9.546 1.00 . A A . 59 LYS HA 1 1
4 5966 1 1 59 LYS HB2 H 1.343 -6.835 -8.672 1.00 . A A . 59 LYS HB2 1 1
4 5967 1 1 59 LYS HB3 H 0.942 -7.884 -10.025 1.00 . A A . 59 LYS HB3 1 1
4 5968 1 1 59 LYS HD2 H 2.564 -5.418 -10.002 1.00 . A A . 59 LYS HD2 1 1
4 5969 1 1 59 LYS HD3 H 2.204 -5.985 -11.646 1.00 . A A . 59 LYS HD3 1 1
4 5970 1 1 59 LYS HE2 H 1.221 -3.897 -12.254 1.00 . A A . 59 LYS HE2 1 1
4 5971 1 1 59 LYS HE3 H 1.023 -3.412 -10.569 1.00 . A A . 59 LYS HE3 1 1
4 5972 1 1 59 LYS HG2 H -0.155 -6.077 -11.218 1.00 . A A . 59 LYS HG2 1 1
4 5973 1 1 59 LYS HG3 H -0.013 -5.017 -9.810 1.00 . A A . 59 LYS HG3 1 1
4 5974 1 1 59 LYS HZ1 H 2.861 -2.258 -11.652 1.00 . A A . 59 LYS HZ1 1 1
4 5975 1 1 59 LYS HZ2 H 3.413 -3.135 -10.366 1.00 . A A . 59 LYS HZ2 1 1
4 5976 1 1 59 LYS HZ3 H 3.663 -3.664 -11.903 1.00 . A A . 59 LYS HZ3 1 1
4 5977 1 1 59 LYS N N -1.311 -6.286 -7.989 1.00 . A A . 59 LYS N 1 1
4 5978 1 1 59 LYS NZ N 3.001 -3.199 -11.299 1.00 . A A . 59 LYS NZ 1 1
4 5979 1 1 59 LYS O O -0.511 -9.764 -8.377 1.00 . A A . 59 LYS O 1 1
4 5980 1 1 60 VAL C C -1.651 -10.249 -5.406 1.00 . A A . 60 VAL C 1 1
4 5981 1 1 60 VAL CA C -0.264 -9.592 -5.583 1.00 . A A . 60 VAL CA 1 1
4 5982 1 1 60 VAL CB C 0.336 -9.176 -4.215 1.00 . A A . 60 VAL CB 1 1
4 5983 1 1 60 VAL CG1 C 0.788 -10.386 -3.382 1.00 . A A . 60 VAL CG1 1 1
4 5984 1 1 60 VAL CG2 C 1.578 -8.290 -4.347 1.00 . A A . 60 VAL CG2 1 1
4 5985 1 1 60 VAL H H -0.211 -7.510 -6.203 1.00 . A A . 60 VAL H 1 1
4 5986 1 1 60 VAL HA H 0.393 -10.355 -5.999 1.00 . A A . 60 VAL HA 1 1
4 5987 1 1 60 VAL HB H -0.412 -8.626 -3.651 1.00 . A A . 60 VAL HB 1 1
4 5988 1 1 60 VAL HG11 H 1.542 -10.957 -3.925 1.00 . A A . 60 VAL HG11 1 1
4 5989 1 1 60 VAL HG12 H 1.211 -10.049 -2.435 1.00 . A A . 60 VAL HG12 1 1
4 5990 1 1 60 VAL HG13 H -0.053 -11.037 -3.153 1.00 . A A . 60 VAL HG13 1 1
4 5991 1 1 60 VAL HG21 H 1.997 -8.094 -3.362 1.00 . A A . 60 VAL HG21 1 1
4 5992 1 1 60 VAL HG22 H 2.328 -8.774 -4.971 1.00 . A A . 60 VAL HG22 1 1
4 5993 1 1 60 VAL HG23 H 1.308 -7.331 -4.771 1.00 . A A . 60 VAL HG23 1 1
4 5994 1 1 60 VAL N N -0.308 -8.465 -6.550 1.00 . A A . 60 VAL N 1 1
4 5995 1 1 60 VAL O O -1.748 -11.385 -4.941 1.00 . A A . 60 VAL O 1 1
4 5996 1 1 61 GLY C C -4.891 -10.039 -4.575 1.00 . A A . 61 GLY C 1 1
4 5997 1 1 61 GLY CA C -4.091 -10.141 -5.881 1.00 . A A . 61 GLY CA 1 1
4 5998 1 1 61 GLY H H -2.598 -8.664 -6.234 1.00 . A A . 61 GLY H 1 1
4 5999 1 1 61 GLY HA2 H -4.650 -9.607 -6.650 1.00 . A A . 61 GLY HA2 1 1
4 6000 1 1 61 GLY HA3 H -4.043 -11.190 -6.172 1.00 . A A . 61 GLY HA3 1 1
4 6001 1 1 61 GLY N N -2.733 -9.582 -5.831 1.00 . A A . 61 GLY N 1 1
4 6002 1 1 61 GLY O O -5.908 -10.723 -4.428 1.00 . A A . 61 GLY O 1 1
4 6003 1 1 62 HIS C C -6.351 -7.937 -2.616 1.00 . A A . 62 HIS C 1 1
4 6004 1 1 62 HIS CA C -5.192 -8.919 -2.384 1.00 . A A . 62 HIS CA 1 1
4 6005 1 1 62 HIS CB C -4.229 -8.432 -1.292 1.00 . A A . 62 HIS CB 1 1
4 6006 1 1 62 HIS CD2 C -2.225 -10.020 -1.239 1.00 . A A . 62 HIS CD2 1 1
4 6007 1 1 62 HIS CE1 C -2.752 -11.241 0.520 1.00 . A A . 62 HIS CE1 1 1
4 6008 1 1 62 HIS CG C -3.397 -9.556 -0.721 1.00 . A A . 62 HIS CG 1 1
4 6009 1 1 62 HIS H H -3.628 -8.661 -3.819 1.00 . A A . 62 HIS H 1 1
4 6010 1 1 62 HIS HA H -5.638 -9.849 -2.024 1.00 . A A . 62 HIS HA 1 1
4 6011 1 1 62 HIS HB2 H -3.575 -7.654 -1.691 1.00 . A A . 62 HIS HB2 1 1
4 6012 1 1 62 HIS HB3 H -4.807 -7.993 -0.480 1.00 . A A . 62 HIS HB3 1 1
4 6013 1 1 62 HIS HD2 H -1.719 -9.632 -2.109 1.00 . A A . 62 HIS HD2 1 1
4 6014 1 1 62 HIS HE1 H -2.709 -12.004 1.291 1.00 . A A . 62 HIS HE1 1 1
4 6015 1 1 62 HIS HE2 H -1.001 -11.646 -0.565 1.00 . A A . 62 HIS HE2 1 1
4 6016 1 1 62 HIS N N -4.454 -9.206 -3.623 1.00 . A A . 62 HIS N 1 1
4 6017 1 1 62 HIS ND1 N -3.737 -10.335 0.390 1.00 . A A . 62 HIS ND1 1 1
4 6018 1 1 62 HIS NE2 N -1.833 -11.077 -0.446 1.00 . A A . 62 HIS NE2 1 1
4 6019 1 1 62 HIS O O -6.278 -7.062 -3.484 1.00 . A A . 62 HIS O 1 1
4 6020 1 1 63 SER C C -9.086 -6.728 -0.585 1.00 . A A . 63 SER C 1 1
4 6021 1 1 63 SER CA C -8.673 -7.327 -1.929 1.00 . A A . 63 SER CA 1 1
4 6022 1 1 63 SER CB C -9.803 -8.216 -2.470 1.00 . A A . 63 SER CB 1 1
4 6023 1 1 63 SER H H -7.366 -8.783 -1.094 1.00 . A A . 63 SER H 1 1
4 6024 1 1 63 SER HA H -8.541 -6.493 -2.620 1.00 . A A . 63 SER HA 1 1
4 6025 1 1 63 SER HB2 H -9.931 -9.078 -1.812 1.00 . A A . 63 SER HB2 1 1
4 6026 1 1 63 SER HB3 H -10.733 -7.645 -2.483 1.00 . A A . 63 SER HB3 1 1
4 6027 1 1 63 SER HG H -10.241 -9.234 -4.087 1.00 . A A . 63 SER HG 1 1
4 6028 1 1 63 SER N N -7.415 -8.084 -1.819 1.00 . A A . 63 SER N 1 1
4 6029 1 1 63 SER O O -8.796 -7.283 0.477 1.00 . A A . 63 SER O 1 1
4 6030 1 1 63 SER OG O -9.512 -8.657 -3.787 1.00 . A A . 63 SER OG 1 1
4 6031 1 1 64 ILE C C -11.454 -4.230 0.490 1.00 . A A . 64 ILE C 1 1
4 6032 1 1 64 ILE CA C -9.992 -4.698 0.518 1.00 . A A . 64 ILE CA 1 1
4 6033 1 1 64 ILE CB C -8.996 -3.509 0.508 1.00 . A A . 64 ILE CB 1 1
4 6034 1 1 64 ILE CD1 C -6.532 -2.764 0.156 1.00 . A A . 64 ILE CD1 1 1
4 6035 1 1 64 ILE CG1 C -7.579 -3.872 -0.003 1.00 . A A . 64 ILE CG1 1 1
4 6036 1 1 64 ILE CG2 C -8.930 -2.899 1.913 1.00 . A A . 64 ILE CG2 1 1
4 6037 1 1 64 ILE H H -10.046 -5.224 -1.536 1.00 . A A . 64 ILE H 1 1
4 6038 1 1 64 ILE HA H -9.838 -5.266 1.438 1.00 . A A . 64 ILE HA 1 1
4 6039 1 1 64 ILE HB H -9.380 -2.753 -0.174 1.00 . A A . 64 ILE HB 1 1
4 6040 1 1 64 ILE HD11 H -5.697 -2.952 -0.510 1.00 . A A . 64 ILE HD11 1 1
4 6041 1 1 64 ILE HD12 H -6.966 -1.795 -0.090 1.00 . A A . 64 ILE HD12 1 1
4 6042 1 1 64 ILE HD13 H -6.161 -2.753 1.179 1.00 . A A . 64 ILE HD13 1 1
4 6043 1 1 64 ILE HG12 H -7.216 -4.763 0.504 1.00 . A A . 64 ILE HG12 1 1
4 6044 1 1 64 ILE HG13 H -7.643 -4.103 -1.065 1.00 . A A . 64 ILE HG13 1 1
4 6045 1 1 64 ILE HG21 H -8.534 -3.627 2.618 1.00 . A A . 64 ILE HG21 1 1
4 6046 1 1 64 ILE HG22 H -8.275 -2.029 1.908 1.00 . A A . 64 ILE HG22 1 1
4 6047 1 1 64 ILE HG23 H -9.921 -2.583 2.238 1.00 . A A . 64 ILE HG23 1 1
4 6048 1 1 64 ILE N N -9.756 -5.576 -0.634 1.00 . A A . 64 ILE N 1 1
4 6049 1 1 64 ILE O O -11.970 -3.876 -0.573 1.00 . A A . 64 ILE O 1 1
4 6050 1 1 65 ARG C C -13.981 -2.970 2.779 1.00 . A A . 65 ARG C 1 1
4 6051 1 1 65 ARG CA C -13.595 -4.064 1.777 1.00 . A A . 65 ARG CA 1 1
4 6052 1 1 65 ARG CB C -14.317 -5.401 2.073 1.00 . A A . 65 ARG CB 1 1
4 6053 1 1 65 ARG CD C -12.623 -7.298 2.312 1.00 . A A . 65 ARG CD 1 1
4 6054 1 1 65 ARG CG C -13.596 -6.358 3.044 1.00 . A A . 65 ARG CG 1 1
4 6055 1 1 65 ARG CZ C -10.519 -8.488 2.959 1.00 . A A . 65 ARG CZ 1 1
4 6056 1 1 65 ARG H H -11.603 -4.500 2.482 1.00 . A A . 65 ARG H 1 1
4 6057 1 1 65 ARG HA H -13.983 -3.705 0.821 1.00 . A A . 65 ARG HA 1 1
4 6058 1 1 65 ARG HB2 H -15.303 -5.176 2.485 1.00 . A A . 65 ARG HB2 1 1
4 6059 1 1 65 ARG HB3 H -14.488 -5.924 1.131 1.00 . A A . 65 ARG HB3 1 1
4 6060 1 1 65 ARG HD2 H -13.127 -8.254 2.156 1.00 . A A . 65 ARG HD2 1 1
4 6061 1 1 65 ARG HD3 H -12.372 -6.889 1.333 1.00 . A A . 65 ARG HD3 1 1
4 6062 1 1 65 ARG HE H -11.086 -6.761 3.718 1.00 . A A . 65 ARG HE 1 1
4 6063 1 1 65 ARG HG2 H -13.069 -5.784 3.801 1.00 . A A . 65 ARG HG2 1 1
4 6064 1 1 65 ARG HG3 H -14.336 -6.967 3.566 1.00 . A A . 65 ARG HG3 1 1
4 6065 1 1 65 ARG HH11 H -11.517 -9.530 1.575 1.00 . A A . 65 ARG HH11 1 1
4 6066 1 1 65 ARG HH12 H -10.010 -10.231 2.099 1.00 . A A . 65 ARG HH12 1 1
4 6067 1 1 65 ARG HH21 H -9.345 -7.656 4.310 1.00 . A A . 65 ARG HH21 1 1
4 6068 1 1 65 ARG HH22 H -8.761 -9.188 3.644 1.00 . A A . 65 ARG HH22 1 1
4 6069 1 1 65 ARG N N -12.133 -4.263 1.642 1.00 . A A . 65 ARG N 1 1
4 6070 1 1 65 ARG NE N -11.374 -7.492 3.068 1.00 . A A . 65 ARG NE 1 1
4 6071 1 1 65 ARG NH1 N -10.697 -9.500 2.156 1.00 . A A . 65 ARG NH1 1 1
4 6072 1 1 65 ARG NH2 N -9.454 -8.466 3.695 1.00 . A A . 65 ARG NH2 1 1
4 6073 1 1 65 ARG O O -15.057 -2.385 2.657 1.00 . A A . 65 ARG O 1 1
4 6074 1 1 66 HIS C C -11.773 -0.805 4.671 1.00 . A A . 66 HIS C 1 1
4 6075 1 1 66 HIS CA C -13.162 -1.456 4.579 1.00 . A A . 66 HIS CA 1 1
4 6076 1 1 66 HIS CB C -13.869 -1.743 5.927 1.00 . A A . 66 HIS CB 1 1
4 6077 1 1 66 HIS CD2 C -13.050 -4.143 6.406 1.00 . A A . 66 HIS CD2 1 1
4 6078 1 1 66 HIS CE1 C -13.075 -4.117 8.599 1.00 . A A . 66 HIS CE1 1 1
4 6079 1 1 66 HIS CG C -13.400 -2.887 6.809 1.00 . A A . 66 HIS CG 1 1
4 6080 1 1 66 HIS H H -12.249 -3.209 3.777 1.00 . A A . 66 HIS H 1 1
4 6081 1 1 66 HIS HA H -13.783 -0.713 4.085 1.00 . A A . 66 HIS HA 1 1
4 6082 1 1 66 HIS HB2 H -13.833 -0.829 6.520 1.00 . A A . 66 HIS HB2 1 1
4 6083 1 1 66 HIS HB3 H -14.921 -1.931 5.708 1.00 . A A . 66 HIS HB3 1 1
4 6084 1 1 66 HIS HD2 H -12.985 -4.491 5.394 1.00 . A A . 66 HIS HD2 1 1
4 6085 1 1 66 HIS HE1 H -13.015 -4.459 9.622 1.00 . A A . 66 HIS HE1 1 1
4 6086 1 1 66 HIS HE2 H -12.559 -5.872 7.571 1.00 . A A . 66 HIS HE2 1 1
4 6087 1 1 66 HIS N N -13.093 -2.644 3.718 1.00 . A A . 66 HIS N 1 1
4 6088 1 1 66 HIS ND1 N -13.444 -2.885 8.208 1.00 . A A . 66 HIS ND1 1 1
4 6089 1 1 66 HIS NE2 N -12.827 -4.893 7.535 1.00 . A A . 66 HIS NE2 1 1
4 6090 1 1 66 HIS O O -11.116 -0.863 5.709 1.00 . A A . 66 HIS O 1 1
4 6091 1 1 67 PRO C C -9.378 1.211 4.419 1.00 . A A . 67 PRO C 1 1
4 6092 1 1 67 PRO CA C -9.865 0.160 3.420 1.00 . A A . 67 PRO CA 1 1
4 6093 1 1 67 PRO CB C -9.704 0.650 1.971 1.00 . A A . 67 PRO CB 1 1
4 6094 1 1 67 PRO CD C -11.976 0.035 2.313 1.00 . A A . 67 PRO CD 1 1
4 6095 1 1 67 PRO CG C -11.120 1.059 1.583 1.00 . A A . 67 PRO CG 1 1
4 6096 1 1 67 PRO HA H -9.266 -0.730 3.584 1.00 . A A . 67 PRO HA 1 1
4 6097 1 1 67 PRO HB2 H -9.007 1.485 1.888 1.00 . A A . 67 PRO HB2 1 1
4 6098 1 1 67 PRO HB3 H -9.384 -0.166 1.327 1.00 . A A . 67 PRO HB3 1 1
4 6099 1 1 67 PRO HD2 H -12.974 0.441 2.477 1.00 . A A . 67 PRO HD2 1 1
4 6100 1 1 67 PRO HD3 H -12.029 -0.885 1.729 1.00 . A A . 67 PRO HD3 1 1
4 6101 1 1 67 PRO HG2 H -11.331 2.049 1.987 1.00 . A A . 67 PRO HG2 1 1
4 6102 1 1 67 PRO HG3 H -11.276 1.028 0.503 1.00 . A A . 67 PRO HG3 1 1
4 6103 1 1 67 PRO N N -11.272 -0.216 3.563 1.00 . A A . 67 PRO N 1 1
4 6104 1 1 67 PRO O O -8.237 1.133 4.855 1.00 . A A . 67 PRO O 1 1
4 6105 1 1 68 ASP C C -9.710 2.482 7.304 1.00 . A A . 68 ASP C 1 1
4 6106 1 1 68 ASP CA C -9.867 3.111 5.903 1.00 . A A . 68 ASP CA 1 1
4 6107 1 1 68 ASP CB C -10.837 4.300 5.865 1.00 . A A . 68 ASP CB 1 1
4 6108 1 1 68 ASP CG C -12.308 3.878 5.964 1.00 . A A . 68 ASP CG 1 1
4 6109 1 1 68 ASP H H -11.181 2.129 4.538 1.00 . A A . 68 ASP H 1 1
4 6110 1 1 68 ASP HA H -8.878 3.493 5.652 1.00 . A A . 68 ASP HA 1 1
4 6111 1 1 68 ASP HB2 H -10.591 4.996 6.669 1.00 . A A . 68 ASP HB2 1 1
4 6112 1 1 68 ASP HB3 H -10.691 4.829 4.923 1.00 . A A . 68 ASP HB3 1 1
4 6113 1 1 68 ASP N N -10.227 2.136 4.865 1.00 . A A . 68 ASP N 1 1
4 6114 1 1 68 ASP O O -9.209 3.132 8.226 1.00 . A A . 68 ASP O 1 1
4 6115 1 1 68 ASP OD1 O -12.908 3.598 4.897 1.00 . A A . 68 ASP OD1 1 1
4 6116 1 1 68 ASP OD2 O -12.862 3.836 7.087 1.00 . A A . 68 ASP OD2 1 1
4 6117 1 1 69 VAL C C -8.685 -0.618 8.394 1.00 . A A . 69 VAL C 1 1
4 6118 1 1 69 VAL CA C -9.844 0.365 8.633 1.00 . A A . 69 VAL CA 1 1
4 6119 1 1 69 VAL CB C -11.117 -0.413 9.030 1.00 . A A . 69 VAL CB 1 1
4 6120 1 1 69 VAL CG1 C -10.956 -1.089 10.397 1.00 . A A . 69 VAL CG1 1 1
4 6121 1 1 69 VAL CG2 C -12.362 0.483 9.087 1.00 . A A . 69 VAL CG2 1 1
4 6122 1 1 69 VAL H H -10.515 0.752 6.654 1.00 . A A . 69 VAL H 1 1
4 6123 1 1 69 VAL HA H -9.573 1.014 9.461 1.00 . A A . 69 VAL HA 1 1
4 6124 1 1 69 VAL HB H -11.295 -1.190 8.290 1.00 . A A . 69 VAL HB 1 1
4 6125 1 1 69 VAL HG11 H -11.870 -1.625 10.651 1.00 . A A . 69 VAL HG11 1 1
4 6126 1 1 69 VAL HG12 H -10.141 -1.811 10.364 1.00 . A A . 69 VAL HG12 1 1
4 6127 1 1 69 VAL HG13 H -10.749 -0.342 11.164 1.00 . A A . 69 VAL HG13 1 1
4 6128 1 1 69 VAL HG21 H -12.192 1.319 9.766 1.00 . A A . 69 VAL HG21 1 1
4 6129 1 1 69 VAL HG22 H -12.592 0.861 8.091 1.00 . A A . 69 VAL HG22 1 1
4 6130 1 1 69 VAL HG23 H -13.219 -0.096 9.430 1.00 . A A . 69 VAL HG23 1 1
4 6131 1 1 69 VAL N N -10.091 1.206 7.454 1.00 . A A . 69 VAL N 1 1
4 6132 1 1 69 VAL O O -7.827 -0.788 9.260 1.00 . A A . 69 VAL O 1 1
4 6133 1 1 70 GLU C C -6.320 -1.881 6.449 1.00 . A A . 70 GLU C 1 1
4 6134 1 1 70 GLU CA C -7.698 -2.360 6.917 1.00 . A A . 70 GLU CA 1 1
4 6135 1 1 70 GLU CB C -8.285 -3.277 5.825 1.00 . A A . 70 GLU CB 1 1
4 6136 1 1 70 GLU CD C -10.087 -4.868 5.035 1.00 . A A . 70 GLU CD 1 1
4 6137 1 1 70 GLU CG C -9.590 -3.988 6.197 1.00 . A A . 70 GLU CG 1 1
4 6138 1 1 70 GLU H H -9.384 -1.066 6.559 1.00 . A A . 70 GLU H 1 1
4 6139 1 1 70 GLU HA H -7.503 -2.935 7.825 1.00 . A A . 70 GLU HA 1 1
4 6140 1 1 70 GLU HB2 H -8.455 -2.683 4.926 1.00 . A A . 70 GLU HB2 1 1
4 6141 1 1 70 GLU HB3 H -7.547 -4.043 5.588 1.00 . A A . 70 GLU HB3 1 1
4 6142 1 1 70 GLU HG2 H -9.418 -4.603 7.084 1.00 . A A . 70 GLU HG2 1 1
4 6143 1 1 70 GLU HG3 H -10.349 -3.250 6.449 1.00 . A A . 70 GLU HG3 1 1
4 6144 1 1 70 GLU N N -8.643 -1.266 7.224 1.00 . A A . 70 GLU N 1 1
4 6145 1 1 70 GLU O O -5.319 -2.548 6.714 1.00 . A A . 70 GLU O 1 1
4 6146 1 1 70 GLU OE1 O -10.803 -4.368 4.134 1.00 . A A . 70 GLU OE1 1 1
4 6147 1 1 70 GLU OE2 O -9.783 -6.083 5.018 1.00 . A A . 70 GLU OE2 1 1
4 6148 1 1 71 VAL C C -4.636 0.982 6.262 1.00 . A A . 71 VAL C 1 1
4 6149 1 1 71 VAL CA C -5.070 -0.069 5.254 1.00 . A A . 71 VAL CA 1 1
4 6150 1 1 71 VAL CB C -5.297 0.506 3.855 1.00 . A A . 71 VAL CB 1 1
4 6151 1 1 71 VAL CG1 C -3.942 0.925 3.314 1.00 . A A . 71 VAL CG1 1 1
4 6152 1 1 71 VAL CG2 C -5.862 -0.546 2.897 1.00 . A A . 71 VAL CG2 1 1
4 6153 1 1 71 VAL H H -7.149 -0.251 5.606 1.00 . A A . 71 VAL H 1 1
4 6154 1 1 71 VAL HA H -4.228 -0.752 5.129 1.00 . A A . 71 VAL HA 1 1
4 6155 1 1 71 VAL HB H -5.953 1.374 3.878 1.00 . A A . 71 VAL HB 1 1
4 6156 1 1 71 VAL HG11 H -3.302 0.053 3.181 1.00 . A A . 71 VAL HG11 1 1
4 6157 1 1 71 VAL HG12 H -4.103 1.424 2.361 1.00 . A A . 71 VAL HG12 1 1
4 6158 1 1 71 VAL HG13 H -3.474 1.609 4.023 1.00 . A A . 71 VAL HG13 1 1
4 6159 1 1 71 VAL HG21 H -6.861 -0.829 3.215 1.00 . A A . 71 VAL HG21 1 1
4 6160 1 1 71 VAL HG22 H -5.916 -0.142 1.887 1.00 . A A . 71 VAL HG22 1 1
4 6161 1 1 71 VAL HG23 H -5.224 -1.431 2.908 1.00 . A A . 71 VAL HG23 1 1
4 6162 1 1 71 VAL N N -6.272 -0.739 5.761 1.00 . A A . 71 VAL N 1 1
4 6163 1 1 71 VAL O O -5.092 2.126 6.274 1.00 . A A . 71 VAL O 1 1
4 6164 1 1 72 ASP C C -2.236 2.525 7.352 1.00 . A A . 72 ASP C 1 1
4 6165 1 1 72 ASP CA C -3.068 1.453 8.082 1.00 . A A . 72 ASP CA 1 1
4 6166 1 1 72 ASP CB C -2.250 0.564 9.018 1.00 . A A . 72 ASP CB 1 1
4 6167 1 1 72 ASP CG C -1.442 1.360 10.051 1.00 . A A . 72 ASP CG 1 1
4 6168 1 1 72 ASP H H -3.387 -0.388 7.056 1.00 . A A . 72 ASP H 1 1
4 6169 1 1 72 ASP HA H -3.835 1.956 8.673 1.00 . A A . 72 ASP HA 1 1
4 6170 1 1 72 ASP HB2 H -2.953 -0.109 9.523 1.00 . A A . 72 ASP HB2 1 1
4 6171 1 1 72 ASP HB3 H -1.572 -0.050 8.422 1.00 . A A . 72 ASP HB3 1 1
4 6172 1 1 72 ASP N N -3.719 0.571 7.126 1.00 . A A . 72 ASP N 1 1
4 6173 1 1 72 ASP O O -1.589 2.248 6.346 1.00 . A A . 72 ASP O 1 1
4 6174 1 1 72 ASP OD1 O -2.012 2.257 10.709 1.00 . A A . 72 ASP OD1 1 1
4 6175 1 1 72 ASP OD2 O -0.227 1.082 10.201 1.00 . A A . 72 ASP OD2 1 1
4 6176 1 1 73 GLY C C -2.329 5.632 6.102 1.00 . A A . 73 GLY C 1 1
4 6177 1 1 73 GLY CA C -1.574 4.909 7.224 1.00 . A A . 73 GLY CA 1 1
4 6178 1 1 73 GLY H H -2.876 3.937 8.616 1.00 . A A . 73 GLY H 1 1
4 6179 1 1 73 GLY HA2 H -1.358 5.637 8.006 1.00 . A A . 73 GLY HA2 1 1
4 6180 1 1 73 GLY HA3 H -0.629 4.567 6.811 1.00 . A A . 73 GLY HA3 1 1
4 6181 1 1 73 GLY N N -2.282 3.768 7.823 1.00 . A A . 73 GLY N 1 1
4 6182 1 1 73 GLY O O -1.878 6.676 5.642 1.00 . A A . 73 GLY O 1 1
4 6183 1 1 74 PHE C C -4.818 7.274 5.306 1.00 . A A . 74 PHE C 1 1
4 6184 1 1 74 PHE CA C -4.452 5.858 4.813 1.00 . A A . 74 PHE CA 1 1
4 6185 1 1 74 PHE CB C -5.693 4.958 4.687 1.00 . A A . 74 PHE CB 1 1
4 6186 1 1 74 PHE CD1 C -6.891 5.194 2.467 1.00 . A A . 74 PHE CD1 1 1
4 6187 1 1 74 PHE CD2 C -7.869 6.232 4.442 1.00 . A A . 74 PHE CD2 1 1
4 6188 1 1 74 PHE CE1 C -7.987 5.628 1.702 1.00 . A A . 74 PHE CE1 1 1
4 6189 1 1 74 PHE CE2 C -8.960 6.673 3.672 1.00 . A A . 74 PHE CE2 1 1
4 6190 1 1 74 PHE CG C -6.832 5.491 3.841 1.00 . A A . 74 PHE CG 1 1
4 6191 1 1 74 PHE CZ C -9.020 6.366 2.304 1.00 . A A . 74 PHE CZ 1 1
4 6192 1 1 74 PHE H H -3.825 4.279 6.110 1.00 . A A . 74 PHE H 1 1
4 6193 1 1 74 PHE HA H -3.986 5.982 3.828 1.00 . A A . 74 PHE HA 1 1
4 6194 1 1 74 PHE HB2 H -5.381 4.001 4.268 1.00 . A A . 74 PHE HB2 1 1
4 6195 1 1 74 PHE HB3 H -6.081 4.758 5.687 1.00 . A A . 74 PHE HB3 1 1
4 6196 1 1 74 PHE HD1 H -6.104 4.618 2.002 1.00 . A A . 74 PHE HD1 1 1
4 6197 1 1 74 PHE HD2 H -7.837 6.454 5.500 1.00 . A A . 74 PHE HD2 1 1
4 6198 1 1 74 PHE HE1 H -8.042 5.395 0.649 1.00 . A A . 74 PHE HE1 1 1
4 6199 1 1 74 PHE HE2 H -9.763 7.233 4.132 1.00 . A A . 74 PHE HE2 1 1
4 6200 1 1 74 PHE HZ H -9.865 6.695 1.715 1.00 . A A . 74 PHE HZ 1 1
4 6201 1 1 74 PHE N N -3.521 5.160 5.718 1.00 . A A . 74 PHE N 1 1
4 6202 1 1 74 PHE O O -5.104 8.160 4.503 1.00 . A A . 74 PHE O 1 1
4 6203 1 1 75 SER C C -3.747 9.832 6.861 1.00 . A A . 75 SER C 1 1
4 6204 1 1 75 SER CA C -4.870 8.850 7.237 1.00 . A A . 75 SER CA 1 1
4 6205 1 1 75 SER CB C -4.897 8.686 8.761 1.00 . A A . 75 SER CB 1 1
4 6206 1 1 75 SER H H -4.499 6.757 7.229 1.00 . A A . 75 SER H 1 1
4 6207 1 1 75 SER HA H -5.815 9.299 6.928 1.00 . A A . 75 SER HA 1 1
4 6208 1 1 75 SER HB2 H -4.812 9.669 9.231 1.00 . A A . 75 SER HB2 1 1
4 6209 1 1 75 SER HB3 H -5.847 8.237 9.053 1.00 . A A . 75 SER HB3 1 1
4 6210 1 1 75 SER HG H -3.872 7.784 10.172 1.00 . A A . 75 SER HG 1 1
4 6211 1 1 75 SER N N -4.751 7.521 6.616 1.00 . A A . 75 SER N 1 1
4 6212 1 1 75 SER O O -3.958 11.046 6.899 1.00 . A A . 75 SER O 1 1
4 6213 1 1 75 SER OG O -3.832 7.849 9.197 1.00 . A A . 75 SER OG 1 1
4 6214 1 1 76 GLU C C -1.525 10.720 4.657 1.00 . A A . 76 GLU C 1 1
4 6215 1 1 76 GLU CA C -1.406 10.167 6.092 1.00 . A A . 76 GLU CA 1 1
4 6216 1 1 76 GLU CB C -0.103 9.355 6.219 1.00 . A A . 76 GLU CB 1 1
4 6217 1 1 76 GLU CD C 1.401 7.883 7.671 1.00 . A A . 76 GLU CD 1 1
4 6218 1 1 76 GLU CG C 0.147 8.777 7.624 1.00 . A A . 76 GLU CG 1 1
4 6219 1 1 76 GLU H H -2.447 8.336 6.452 1.00 . A A . 76 GLU H 1 1
4 6220 1 1 76 GLU HA H -1.344 11.019 6.771 1.00 . A A . 76 GLU HA 1 1
4 6221 1 1 76 GLU HB2 H -0.114 8.543 5.493 1.00 . A A . 76 GLU HB2 1 1
4 6222 1 1 76 GLU HB3 H 0.730 10.012 5.963 1.00 . A A . 76 GLU HB3 1 1
4 6223 1 1 76 GLU HG2 H 0.261 9.602 8.330 1.00 . A A . 76 GLU HG2 1 1
4 6224 1 1 76 GLU HG3 H -0.719 8.187 7.933 1.00 . A A . 76 GLU HG3 1 1
4 6225 1 1 76 GLU N N -2.564 9.343 6.475 1.00 . A A . 76 GLU N 1 1
4 6226 1 1 76 GLU O O -0.920 11.743 4.329 1.00 . A A . 76 GLU O 1 1
4 6227 1 1 76 GLU OE1 O 2.418 8.210 7.014 1.00 . A A . 76 GLU OE1 1 1
4 6228 1 1 76 GLU OE2 O 1.383 6.847 8.381 1.00 . A A . 76 GLU OE2 1 1
4 6229 1 1 77 LEU C C -3.556 11.732 2.468 1.00 . A A . 77 LEU C 1 1
4 6230 1 1 77 LEU CA C -2.655 10.484 2.446 1.00 . A A . 77 LEU CA 1 1
4 6231 1 1 77 LEU CB C -3.371 9.332 1.709 1.00 . A A . 77 LEU CB 1 1
4 6232 1 1 77 LEU CD1 C -1.512 7.583 2.192 1.00 . A A . 77 LEU CD1 1 1
4 6233 1 1 77 LEU CD2 C -3.477 7.031 0.765 1.00 . A A . 77 LEU CD2 1 1
4 6234 1 1 77 LEU CG C -2.527 8.148 1.203 1.00 . A A . 77 LEU CG 1 1
4 6235 1 1 77 LEU H H -2.803 9.248 4.173 1.00 . A A . 77 LEU H 1 1
4 6236 1 1 77 LEU HA H -1.738 10.734 1.912 1.00 . A A . 77 LEU HA 1 1
4 6237 1 1 77 LEU HB2 H -4.157 8.952 2.358 1.00 . A A . 77 LEU HB2 1 1
4 6238 1 1 77 LEU HB3 H -3.866 9.747 0.830 1.00 . A A . 77 LEU HB3 1 1
4 6239 1 1 77 LEU HD11 H -2.015 7.262 3.102 1.00 . A A . 77 LEU HD11 1 1
4 6240 1 1 77 LEU HD12 H -0.994 6.739 1.739 1.00 . A A . 77 LEU HD12 1 1
4 6241 1 1 77 LEU HD13 H -0.769 8.343 2.430 1.00 . A A . 77 LEU HD13 1 1
4 6242 1 1 77 LEU HD21 H -4.145 7.400 -0.014 1.00 . A A . 77 LEU HD21 1 1
4 6243 1 1 77 LEU HD22 H -2.907 6.194 0.367 1.00 . A A . 77 LEU HD22 1 1
4 6244 1 1 77 LEU HD23 H -4.071 6.687 1.610 1.00 . A A . 77 LEU HD23 1 1
4 6245 1 1 77 LEU HG H -1.975 8.470 0.330 1.00 . A A . 77 LEU HG 1 1
4 6246 1 1 77 LEU N N -2.324 10.059 3.811 1.00 . A A . 77 LEU N 1 1
4 6247 1 1 77 LEU O O -4.185 12.051 3.483 1.00 . A A . 77 LEU O 1 1
4 6248 1 1 78 ARG C C -5.814 12.907 0.157 1.00 . A A . 78 ARG C 1 1
4 6249 1 1 78 ARG CA C -4.701 13.439 1.053 1.00 . A A . 78 ARG CA 1 1
4 6250 1 1 78 ARG CB C -4.065 14.741 0.524 1.00 . A A . 78 ARG CB 1 1
4 6251 1 1 78 ARG CD C -4.179 15.913 2.812 1.00 . A A . 78 ARG CD 1 1
4 6252 1 1 78 ARG CG C -3.304 15.536 1.601 1.00 . A A . 78 ARG CG 1 1
4 6253 1 1 78 ARG CZ C -4.428 14.988 5.142 1.00 . A A . 78 ARG CZ 1 1
4 6254 1 1 78 ARG H H -3.078 12.146 0.551 1.00 . A A . 78 ARG H 1 1
4 6255 1 1 78 ARG HA H -5.234 13.664 1.974 1.00 . A A . 78 ARG HA 1 1
4 6256 1 1 78 ARG HB2 H -3.386 14.508 -0.297 1.00 . A A . 78 ARG HB2 1 1
4 6257 1 1 78 ARG HB3 H -4.841 15.394 0.119 1.00 . A A . 78 ARG HB3 1 1
4 6258 1 1 78 ARG HD2 H -3.809 16.855 3.219 1.00 . A A . 78 ARG HD2 1 1
4 6259 1 1 78 ARG HD3 H -5.213 16.051 2.473 1.00 . A A . 78 ARG HD3 1 1
4 6260 1 1 78 ARG HE H -3.938 13.929 3.564 1.00 . A A . 78 ARG HE 1 1
4 6261 1 1 78 ARG HG2 H -2.431 14.974 1.934 1.00 . A A . 78 ARG HG2 1 1
4 6262 1 1 78 ARG HG3 H -2.948 16.458 1.138 1.00 . A A . 78 ARG HG3 1 1
4 6263 1 1 78 ARG HH11 H -4.748 16.959 5.133 1.00 . A A . 78 ARG HH11 1 1
4 6264 1 1 78 ARG HH12 H -4.941 16.180 6.680 1.00 . A A . 78 ARG HH12 1 1
4 6265 1 1 78 ARG HH21 H -4.235 13.019 5.471 1.00 . A A . 78 ARG HH21 1 1
4 6266 1 1 78 ARG HH22 H -4.624 13.979 6.871 1.00 . A A . 78 ARG HH22 1 1
4 6267 1 1 78 ARG N N -3.666 12.425 1.330 1.00 . A A . 78 ARG N 1 1
4 6268 1 1 78 ARG NE N -4.145 14.873 3.861 1.00 . A A . 78 ARG NE 1 1
4 6269 1 1 78 ARG NH1 N -4.728 16.129 5.699 1.00 . A A . 78 ARG NH1 1 1
4 6270 1 1 78 ARG NH2 N -4.419 13.923 5.890 1.00 . A A . 78 ARG NH2 1 1
4 6271 1 1 78 ARG O O -5.719 11.812 -0.406 1.00 . A A . 78 ARG O 1 1
4 6272 1 1 79 TRP C C -8.155 12.598 -1.808 1.00 . A A . 79 TRP C 1 1
4 6273 1 1 79 TRP CA C -8.206 13.247 -0.413 1.00 . A A . 79 TRP CA 1 1
4 6274 1 1 79 TRP CB C -9.198 14.428 -0.346 1.00 . A A . 79 TRP CB 1 1
4 6275 1 1 79 TRP CD1 C -11.276 14.171 -1.796 1.00 . A A . 79 TRP CD1 1 1
4 6276 1 1 79 TRP CD2 C -9.695 15.443 -2.752 1.00 . A A . 79 TRP CD2 1 1
4 6277 1 1 79 TRP CE2 C -10.782 15.379 -3.673 1.00 . A A . 79 TRP CE2 1 1
4 6278 1 1 79 TRP CE3 C -8.555 16.175 -3.146 1.00 . A A . 79 TRP CE3 1 1
4 6279 1 1 79 TRP CG C -10.041 14.669 -1.564 1.00 . A A . 79 TRP CG 1 1
4 6280 1 1 79 TRP CH2 C -9.600 16.757 -5.277 1.00 . A A . 79 TRP CH2 1 1
4 6281 1 1 79 TRP CZ2 C -10.747 16.025 -4.918 1.00 . A A . 79 TRP CZ2 1 1
4 6282 1 1 79 TRP CZ3 C -8.507 16.829 -4.393 1.00 . A A . 79 TRP CZ3 1 1
4 6283 1 1 79 TRP H H -6.865 14.565 0.570 1.00 . A A . 79 TRP H 1 1
4 6284 1 1 79 TRP HA H -8.564 12.497 0.286 1.00 . A A . 79 TRP HA 1 1
4 6285 1 1 79 TRP HB2 H -9.859 14.271 0.507 1.00 . A A . 79 TRP HB2 1 1
4 6286 1 1 79 TRP HB3 H -8.654 15.354 -0.150 1.00 . A A . 79 TRP HB3 1 1
4 6287 1 1 79 TRP HD1 H -11.826 13.527 -1.116 1.00 . A A . 79 TRP HD1 1 1
4 6288 1 1 79 TRP HE1 H -12.602 14.295 -3.442 1.00 . A A . 79 TRP HE1 1 1
4 6289 1 1 79 TRP HE3 H -7.704 16.215 -2.483 1.00 . A A . 79 TRP HE3 1 1
4 6290 1 1 79 TRP HH2 H -9.554 17.261 -6.236 1.00 . A A . 79 TRP HH2 1 1
4 6291 1 1 79 TRP HZ2 H -11.592 15.962 -5.590 1.00 . A A . 79 TRP HZ2 1 1
4 6292 1 1 79 TRP HZ3 H -7.616 17.378 -4.669 1.00 . A A . 79 TRP HZ3 1 1
4 6293 1 1 79 TRP N N -6.899 13.680 0.087 1.00 . A A . 79 TRP N 1 1
4 6294 1 1 79 TRP NE1 N -11.717 14.588 -3.038 1.00 . A A . 79 TRP NE1 1 1
4 6295 1 1 79 TRP O O -8.864 11.623 -2.049 1.00 . A A . 79 TRP O 1 1
4 6296 1 1 80 ASP C C -6.556 11.169 -4.181 1.00 . A A . 80 ASP C 1 1
4 6297 1 1 80 ASP CA C -7.199 12.566 -4.081 1.00 . A A . 80 ASP CA 1 1
4 6298 1 1 80 ASP CB C -6.474 13.569 -4.985 1.00 . A A . 80 ASP CB 1 1
4 6299 1 1 80 ASP CG C -6.618 13.187 -6.469 1.00 . A A . 80 ASP CG 1 1
4 6300 1 1 80 ASP H H -6.727 13.877 -2.455 1.00 . A A . 80 ASP H 1 1
4 6301 1 1 80 ASP HA H -8.218 12.484 -4.448 1.00 . A A . 80 ASP HA 1 1
4 6302 1 1 80 ASP HB2 H -6.901 14.561 -4.839 1.00 . A A . 80 ASP HB2 1 1
4 6303 1 1 80 ASP HB3 H -5.420 13.608 -4.701 1.00 . A A . 80 ASP HB3 1 1
4 6304 1 1 80 ASP N N -7.289 13.079 -2.708 1.00 . A A . 80 ASP N 1 1
4 6305 1 1 80 ASP O O -6.899 10.388 -5.067 1.00 . A A . 80 ASP O 1 1
4 6306 1 1 80 ASP OD1 O -7.762 12.927 -6.919 1.00 . A A . 80 ASP OD1 1 1
4 6307 1 1 80 ASP OD2 O -5.594 13.170 -7.193 1.00 . A A . 80 ASP OD2 1 1
4 6308 1 1 81 ASP C C -5.962 8.579 -2.345 1.00 . A A . 81 ASP C 1 1
4 6309 1 1 81 ASP CA C -5.060 9.491 -3.170 1.00 . A A . 81 ASP CA 1 1
4 6310 1 1 81 ASP CB C -3.639 9.560 -2.602 1.00 . A A . 81 ASP CB 1 1
4 6311 1 1 81 ASP CG C -2.681 10.205 -3.610 1.00 . A A . 81 ASP CG 1 1
4 6312 1 1 81 ASP H H -5.505 11.441 -2.481 1.00 . A A . 81 ASP H 1 1
4 6313 1 1 81 ASP HA H -4.993 9.057 -4.167 1.00 . A A . 81 ASP HA 1 1
4 6314 1 1 81 ASP HB2 H -3.643 10.115 -1.662 1.00 . A A . 81 ASP HB2 1 1
4 6315 1 1 81 ASP HB3 H -3.291 8.546 -2.391 1.00 . A A . 81 ASP HB3 1 1
4 6316 1 1 81 ASP N N -5.645 10.826 -3.267 1.00 . A A . 81 ASP N 1 1
4 6317 1 1 81 ASP O O -6.172 7.440 -2.741 1.00 . A A . 81 ASP O 1 1
4 6318 1 1 81 ASP OD1 O -2.463 9.610 -4.693 1.00 . A A . 81 ASP OD1 1 1
4 6319 1 1 81 ASP OD2 O -2.147 11.297 -3.309 1.00 . A A . 81 ASP OD2 1 1
4 6320 1 1 82 GLN C C -8.759 7.897 -1.427 1.00 . A A . 82 GLN C 1 1
4 6321 1 1 82 GLN CA C -7.612 8.367 -0.520 1.00 . A A . 82 GLN CA 1 1
4 6322 1 1 82 GLN CB C -8.142 9.263 0.610 1.00 . A A . 82 GLN CB 1 1
4 6323 1 1 82 GLN CD C -7.584 10.336 2.868 1.00 . A A . 82 GLN CD 1 1
4 6324 1 1 82 GLN CG C -7.130 9.390 1.757 1.00 . A A . 82 GLN CG 1 1
4 6325 1 1 82 GLN H H -6.364 10.034 -0.993 1.00 . A A . 82 GLN H 1 1
4 6326 1 1 82 GLN HA H -7.160 7.478 -0.084 1.00 . A A . 82 GLN HA 1 1
4 6327 1 1 82 GLN HB2 H -8.371 10.248 0.209 1.00 . A A . 82 GLN HB2 1 1
4 6328 1 1 82 GLN HB3 H -9.063 8.839 1.008 1.00 . A A . 82 GLN HB3 1 1
4 6329 1 1 82 GLN HE21 H -6.296 9.523 4.195 1.00 . A A . 82 GLN HE21 1 1
4 6330 1 1 82 GLN HE22 H -7.282 10.870 4.772 1.00 . A A . 82 GLN HE22 1 1
4 6331 1 1 82 GLN HG2 H -6.957 8.400 2.179 1.00 . A A . 82 GLN HG2 1 1
4 6332 1 1 82 GLN HG3 H -6.187 9.763 1.366 1.00 . A A . 82 GLN HG3 1 1
4 6333 1 1 82 GLN N N -6.586 9.087 -1.277 1.00 . A A . 82 GLN N 1 1
4 6334 1 1 82 GLN NE2 N -7.012 10.229 4.046 1.00 . A A . 82 GLN NE2 1 1
4 6335 1 1 82 GLN O O -9.054 6.704 -1.467 1.00 . A A . 82 GLN O 1 1
4 6336 1 1 82 GLN OE1 O -8.435 11.201 2.703 1.00 . A A . 82 GLN OE1 1 1
4 6337 1 1 83 GLN C C -10.043 7.447 -4.233 1.00 . A A . 83 GLN C 1 1
4 6338 1 1 83 GLN CA C -10.463 8.421 -3.122 1.00 . A A . 83 GLN CA 1 1
4 6339 1 1 83 GLN CB C -11.173 9.673 -3.674 1.00 . A A . 83 GLN CB 1 1
4 6340 1 1 83 GLN CD C -11.097 11.735 -5.205 1.00 . A A . 83 GLN CD 1 1
4 6341 1 1 83 GLN CG C -10.407 10.436 -4.771 1.00 . A A . 83 GLN CG 1 1
4 6342 1 1 83 GLN H H -9.088 9.766 -2.165 1.00 . A A . 83 GLN H 1 1
4 6343 1 1 83 GLN HA H -11.200 7.892 -2.515 1.00 . A A . 83 GLN HA 1 1
4 6344 1 1 83 GLN HB2 H -12.134 9.361 -4.087 1.00 . A A . 83 GLN HB2 1 1
4 6345 1 1 83 GLN HB3 H -11.375 10.351 -2.843 1.00 . A A . 83 GLN HB3 1 1
4 6346 1 1 83 GLN HE21 H -9.478 12.435 -6.257 1.00 . A A . 83 GLN HE21 1 1
4 6347 1 1 83 GLN HE22 H -10.911 13.443 -6.220 1.00 . A A . 83 GLN HE22 1 1
4 6348 1 1 83 GLN HG2 H -9.416 10.670 -4.403 1.00 . A A . 83 GLN HG2 1 1
4 6349 1 1 83 GLN HG3 H -10.296 9.803 -5.652 1.00 . A A . 83 GLN HG3 1 1
4 6350 1 1 83 GLN N N -9.357 8.789 -2.228 1.00 . A A . 83 GLN N 1 1
4 6351 1 1 83 GLN NE2 N -10.446 12.587 -5.969 1.00 . A A . 83 GLN NE2 1 1
4 6352 1 1 83 GLN O O -10.866 6.651 -4.676 1.00 . A A . 83 GLN O 1 1
4 6353 1 1 83 GLN OE1 O -12.250 12.010 -4.890 1.00 . A A . 83 GLN OE1 1 1
4 6354 1 1 84 LYS C C -7.817 5.224 -5.110 1.00 . A A . 84 LYS C 1 1
4 6355 1 1 84 LYS CA C -8.204 6.584 -5.689 1.00 . A A . 84 LYS CA 1 1
4 6356 1 1 84 LYS CB C -7.046 7.372 -6.327 1.00 . A A . 84 LYS CB 1 1
4 6357 1 1 84 LYS CD C -4.990 5.884 -6.680 1.00 . A A . 84 LYS CD 1 1
4 6358 1 1 84 LYS CE C -4.018 6.733 -5.843 1.00 . A A . 84 LYS CE 1 1
4 6359 1 1 84 LYS CG C -6.167 6.624 -7.335 1.00 . A A . 84 LYS CG 1 1
4 6360 1 1 84 LYS H H -8.110 8.056 -4.197 1.00 . A A . 84 LYS H 1 1
4 6361 1 1 84 LYS HA H -8.958 6.399 -6.459 1.00 . A A . 84 LYS HA 1 1
4 6362 1 1 84 LYS HB2 H -7.482 8.224 -6.849 1.00 . A A . 84 LYS HB2 1 1
4 6363 1 1 84 LYS HB3 H -6.411 7.767 -5.538 1.00 . A A . 84 LYS HB3 1 1
4 6364 1 1 84 LYS HD2 H -5.399 5.127 -6.015 1.00 . A A . 84 LYS HD2 1 1
4 6365 1 1 84 LYS HD3 H -4.431 5.388 -7.469 1.00 . A A . 84 LYS HD3 1 1
4 6366 1 1 84 LYS HE2 H -4.551 7.124 -4.973 1.00 . A A . 84 LYS HE2 1 1
4 6367 1 1 84 LYS HE3 H -3.232 6.073 -5.465 1.00 . A A . 84 LYS HE3 1 1
4 6368 1 1 84 LYS HG2 H -6.780 5.914 -7.893 1.00 . A A . 84 LYS HG2 1 1
4 6369 1 1 84 LYS HG3 H -5.767 7.344 -8.050 1.00 . A A . 84 LYS HG3 1 1
4 6370 1 1 84 LYS HZ1 H -4.104 8.440 -7.040 1.00 . A A . 84 LYS HZ1 1 1
4 6371 1 1 84 LYS HZ2 H -2.871 8.459 -5.980 1.00 . A A . 84 LYS HZ2 1 1
4 6372 1 1 84 LYS HZ3 H -2.780 7.517 -7.328 1.00 . A A . 84 LYS HZ3 1 1
4 6373 1 1 84 LYS N N -8.770 7.450 -4.654 1.00 . A A . 84 LYS N 1 1
4 6374 1 1 84 LYS NZ N -3.405 7.852 -6.607 1.00 . A A . 84 LYS NZ 1 1
4 6375 1 1 84 LYS O O -8.050 4.212 -5.763 1.00 . A A . 84 LYS O 1 1
4 6376 1 1 85 VAL C C -8.454 3.218 -2.879 1.00 . A A . 85 VAL C 1 1
4 6377 1 1 85 VAL CA C -7.105 3.893 -3.144 1.00 . A A . 85 VAL CA 1 1
4 6378 1 1 85 VAL CB C -6.327 4.120 -1.825 1.00 . A A . 85 VAL CB 1 1
4 6379 1 1 85 VAL CG1 C -6.249 2.867 -0.936 1.00 . A A . 85 VAL CG1 1 1
4 6380 1 1 85 VAL CG2 C -4.881 4.573 -2.062 1.00 . A A . 85 VAL CG2 1 1
4 6381 1 1 85 VAL H H -7.097 6.047 -3.407 1.00 . A A . 85 VAL H 1 1
4 6382 1 1 85 VAL HA H -6.541 3.206 -3.781 1.00 . A A . 85 VAL HA 1 1
4 6383 1 1 85 VAL HB H -6.836 4.902 -1.263 1.00 . A A . 85 VAL HB 1 1
4 6384 1 1 85 VAL HG11 H -5.634 3.071 -0.059 1.00 . A A . 85 VAL HG11 1 1
4 6385 1 1 85 VAL HG12 H -7.242 2.580 -0.588 1.00 . A A . 85 VAL HG12 1 1
4 6386 1 1 85 VAL HG13 H -5.806 2.034 -1.486 1.00 . A A . 85 VAL HG13 1 1
4 6387 1 1 85 VAL HG21 H -4.258 3.734 -2.355 1.00 . A A . 85 VAL HG21 1 1
4 6388 1 1 85 VAL HG22 H -4.829 5.333 -2.838 1.00 . A A . 85 VAL HG22 1 1
4 6389 1 1 85 VAL HG23 H -4.480 4.989 -1.138 1.00 . A A . 85 VAL HG23 1 1
4 6390 1 1 85 VAL N N -7.314 5.164 -3.875 1.00 . A A . 85 VAL N 1 1
4 6391 1 1 85 VAL O O -8.606 2.032 -3.173 1.00 . A A . 85 VAL O 1 1
4 6392 1 1 86 LYS C C -11.500 3.047 -3.552 1.00 . A A . 86 LYS C 1 1
4 6393 1 1 86 LYS CA C -10.830 3.430 -2.227 1.00 . A A . 86 LYS CA 1 1
4 6394 1 1 86 LYS CB C -11.691 4.386 -1.377 1.00 . A A . 86 LYS CB 1 1
4 6395 1 1 86 LYS CD C -12.069 5.113 1.104 1.00 . A A . 86 LYS CD 1 1
4 6396 1 1 86 LYS CE C -13.313 4.248 1.309 1.00 . A A . 86 LYS CE 1 1
4 6397 1 1 86 LYS CG C -11.121 4.514 0.051 1.00 . A A . 86 LYS CG 1 1
4 6398 1 1 86 LYS H H -9.286 4.936 -2.177 1.00 . A A . 86 LYS H 1 1
4 6399 1 1 86 LYS HA H -10.746 2.493 -1.674 1.00 . A A . 86 LYS HA 1 1
4 6400 1 1 86 LYS HB2 H -11.740 5.371 -1.845 1.00 . A A . 86 LYS HB2 1 1
4 6401 1 1 86 LYS HB3 H -12.700 3.976 -1.329 1.00 . A A . 86 LYS HB3 1 1
4 6402 1 1 86 LYS HD2 H -11.531 5.165 2.053 1.00 . A A . 86 LYS HD2 1 1
4 6403 1 1 86 LYS HD3 H -12.360 6.122 0.807 1.00 . A A . 86 LYS HD3 1 1
4 6404 1 1 86 LYS HE2 H -13.958 4.370 0.437 1.00 . A A . 86 LYS HE2 1 1
4 6405 1 1 86 LYS HE3 H -12.990 3.208 1.360 1.00 . A A . 86 LYS HE3 1 1
4 6406 1 1 86 LYS HG2 H -10.805 3.532 0.394 1.00 . A A . 86 LYS HG2 1 1
4 6407 1 1 86 LYS HG3 H -10.229 5.131 0.014 1.00 . A A . 86 LYS HG3 1 1
4 6408 1 1 86 LYS HZ1 H -14.244 5.592 2.605 1.00 . A A . 86 LYS HZ1 1 1
4 6409 1 1 86 LYS HZ2 H -14.933 4.112 2.601 1.00 . A A . 86 LYS HZ2 1 1
4 6410 1 1 86 LYS HZ3 H -13.528 4.328 3.387 1.00 . A A . 86 LYS HZ3 1 1
4 6411 1 1 86 LYS N N -9.470 3.967 -2.423 1.00 . A A . 86 LYS N 1 1
4 6412 1 1 86 LYS NZ N -14.050 4.602 2.552 1.00 . A A . 86 LYS NZ 1 1
4 6413 1 1 86 LYS O O -12.099 1.975 -3.627 1.00 . A A . 86 LYS O 1 1
4 6414 1 1 87 LYS C C -11.080 2.160 -6.456 1.00 . A A . 87 LYS C 1 1
4 6415 1 1 87 LYS CA C -11.742 3.457 -5.993 1.00 . A A . 87 LYS CA 1 1
4 6416 1 1 87 LYS CB C -11.447 4.611 -6.972 1.00 . A A . 87 LYS CB 1 1
4 6417 1 1 87 LYS CD C -13.374 4.237 -8.598 1.00 . A A . 87 LYS CD 1 1
4 6418 1 1 87 LYS CE C -13.734 4.077 -10.081 1.00 . A A . 87 LYS CE 1 1
4 6419 1 1 87 LYS CG C -11.855 4.359 -8.433 1.00 . A A . 87 LYS CG 1 1
4 6420 1 1 87 LYS H H -10.862 4.724 -4.488 1.00 . A A . 87 LYS H 1 1
4 6421 1 1 87 LYS HA H -12.817 3.275 -5.975 1.00 . A A . 87 LYS HA 1 1
4 6422 1 1 87 LYS HB2 H -11.966 5.506 -6.631 1.00 . A A . 87 LYS HB2 1 1
4 6423 1 1 87 LYS HB3 H -10.378 4.812 -6.961 1.00 . A A . 87 LYS HB3 1 1
4 6424 1 1 87 LYS HD2 H -13.734 3.371 -8.043 1.00 . A A . 87 LYS HD2 1 1
4 6425 1 1 87 LYS HD3 H -13.839 5.141 -8.200 1.00 . A A . 87 LYS HD3 1 1
4 6426 1 1 87 LYS HE2 H -13.343 4.937 -10.633 1.00 . A A . 87 LYS HE2 1 1
4 6427 1 1 87 LYS HE3 H -13.242 3.179 -10.466 1.00 . A A . 87 LYS HE3 1 1
4 6428 1 1 87 LYS HG2 H -11.507 5.202 -9.031 1.00 . A A . 87 LYS HG2 1 1
4 6429 1 1 87 LYS HG3 H -11.369 3.459 -8.810 1.00 . A A . 87 LYS HG3 1 1
4 6430 1 1 87 LYS HZ1 H -15.679 4.802 -9.943 1.00 . A A . 87 LYS HZ1 1 1
4 6431 1 1 87 LYS HZ2 H -15.432 3.872 -11.259 1.00 . A A . 87 LYS HZ2 1 1
4 6432 1 1 87 LYS HZ3 H -15.588 3.176 -9.792 1.00 . A A . 87 LYS HZ3 1 1
4 6433 1 1 87 LYS N N -11.312 3.826 -4.627 1.00 . A A . 87 LYS N 1 1
4 6434 1 1 87 LYS NZ N -15.205 3.975 -10.279 1.00 . A A . 87 LYS NZ 1 1
4 6435 1 1 87 LYS O O -11.768 1.280 -6.958 1.00 . A A . 87 LYS O 1 1
4 6436 1 1 88 THR C C -9.417 -0.427 -5.815 1.00 . A A . 88 THR C 1 1
4 6437 1 1 88 THR CA C -9.014 0.808 -6.630 1.00 . A A . 88 THR CA 1 1
4 6438 1 1 88 THR CB C -7.499 1.058 -6.575 1.00 . A A . 88 THR CB 1 1
4 6439 1 1 88 THR CG2 C -6.716 -0.086 -7.212 1.00 . A A . 88 THR CG2 1 1
4 6440 1 1 88 THR H H -9.261 2.792 -5.875 1.00 . A A . 88 THR H 1 1
4 6441 1 1 88 THR HA H -9.243 0.604 -7.669 1.00 . A A . 88 THR HA 1 1
4 6442 1 1 88 THR HB H -7.175 1.203 -5.544 1.00 . A A . 88 THR HB 1 1
4 6443 1 1 88 THR HG1 H -7.480 2.981 -6.855 1.00 . A A . 88 THR HG1 1 1
4 6444 1 1 88 THR HG21 H -7.081 -0.265 -8.223 1.00 . A A . 88 THR HG21 1 1
4 6445 1 1 88 THR HG22 H -5.658 0.171 -7.249 1.00 . A A . 88 THR HG22 1 1
4 6446 1 1 88 THR HG23 H -6.839 -0.984 -6.616 1.00 . A A . 88 THR HG23 1 1
4 6447 1 1 88 THR N N -9.775 2.004 -6.239 1.00 . A A . 88 THR N 1 1
4 6448 1 1 88 THR O O -9.478 -1.525 -6.368 1.00 . A A . 88 THR O 1 1
4 6449 1 1 88 THR OG1 O -7.169 2.196 -7.345 1.00 . A A . 88 THR OG1 1 1
4 6450 1 1 89 ALA C C -11.734 -1.754 -4.170 1.00 . A A . 89 ALA C 1 1
4 6451 1 1 89 ALA CA C -10.327 -1.336 -3.710 1.00 . A A . 89 ALA CA 1 1
4 6452 1 1 89 ALA CB C -10.335 -0.852 -2.256 1.00 . A A . 89 ALA CB 1 1
4 6453 1 1 89 ALA H H -9.766 0.663 -4.138 1.00 . A A . 89 ALA H 1 1
4 6454 1 1 89 ALA HA H -9.671 -2.205 -3.778 1.00 . A A . 89 ALA HA 1 1
4 6455 1 1 89 ALA HB1 H -10.703 -1.652 -1.617 1.00 . A A . 89 ALA HB1 1 1
4 6456 1 1 89 ALA HB2 H -9.326 -0.576 -1.950 1.00 . A A . 89 ALA HB2 1 1
4 6457 1 1 89 ALA HB3 H -10.990 0.012 -2.148 1.00 . A A . 89 ALA HB3 1 1
4 6458 1 1 89 ALA N N -9.795 -0.262 -4.543 1.00 . A A . 89 ALA N 1 1
4 6459 1 1 89 ALA O O -12.028 -2.947 -4.268 1.00 . A A . 89 ALA O 1 1
4 6460 1 1 90 GLU C C -13.843 -1.674 -6.517 1.00 . A A . 90 GLU C 1 1
4 6461 1 1 90 GLU CA C -13.908 -1.046 -5.112 1.00 . A A . 90 GLU CA 1 1
4 6462 1 1 90 GLU CB C -14.730 0.254 -5.150 1.00 . A A . 90 GLU CB 1 1
4 6463 1 1 90 GLU CD C -16.385 -0.141 -3.255 1.00 . A A . 90 GLU CD 1 1
4 6464 1 1 90 GLU CG C -15.212 0.718 -3.769 1.00 . A A . 90 GLU CG 1 1
4 6465 1 1 90 GLU H H -12.286 0.183 -4.426 1.00 . A A . 90 GLU H 1 1
4 6466 1 1 90 GLU HA H -14.399 -1.762 -4.462 1.00 . A A . 90 GLU HA 1 1
4 6467 1 1 90 GLU HB2 H -14.126 1.043 -5.599 1.00 . A A . 90 GLU HB2 1 1
4 6468 1 1 90 GLU HB3 H -15.604 0.108 -5.786 1.00 . A A . 90 GLU HB3 1 1
4 6469 1 1 90 GLU HG2 H -14.383 0.692 -3.060 1.00 . A A . 90 GLU HG2 1 1
4 6470 1 1 90 GLU HG3 H -15.534 1.758 -3.856 1.00 . A A . 90 GLU HG3 1 1
4 6471 1 1 90 GLU N N -12.574 -0.785 -4.553 1.00 . A A . 90 GLU N 1 1
4 6472 1 1 90 GLU O O -14.687 -2.495 -6.882 1.00 . A A . 90 GLU O 1 1
4 6473 1 1 90 GLU OE1 O -17.558 0.174 -3.575 1.00 . A A . 90 GLU OE1 1 1
4 6474 1 1 90 GLU OE2 O -16.147 -1.132 -2.524 1.00 . A A . 90 GLU OE2 1 1
4 6475 1 1 91 ALA C C -11.849 -3.267 -8.576 1.00 . A A . 91 ALA C 1 1
4 6476 1 1 91 ALA CA C -12.493 -1.859 -8.606 1.00 . A A . 91 ALA CA 1 1
4 6477 1 1 91 ALA CB C -11.590 -0.826 -9.295 1.00 . A A . 91 ALA CB 1 1
4 6478 1 1 91 ALA H H -12.215 -0.579 -6.941 1.00 . A A . 91 ALA H 1 1
4 6479 1 1 91 ALA HA H -13.421 -1.940 -9.174 1.00 . A A . 91 ALA HA 1 1
4 6480 1 1 91 ALA HB1 H -10.669 -0.695 -8.725 1.00 . A A . 91 ALA HB1 1 1
4 6481 1 1 91 ALA HB2 H -11.346 -1.154 -10.305 1.00 . A A . 91 ALA HB2 1 1
4 6482 1 1 91 ALA HB3 H -12.100 0.138 -9.346 1.00 . A A . 91 ALA HB3 1 1
4 6483 1 1 91 ALA N N -12.808 -1.327 -7.283 1.00 . A A . 91 ALA N 1 1
4 6484 1 1 91 ALA O O -11.647 -3.872 -9.632 1.00 . A A . 91 ALA O 1 1
4 6485 1 1 92 GLY C C -9.395 -5.135 -7.663 1.00 . A A . 92 GLY C 1 1
4 6486 1 1 92 GLY CA C -10.865 -5.104 -7.220 1.00 . A A . 92 GLY CA 1 1
4 6487 1 1 92 GLY H H -11.720 -3.261 -6.557 1.00 . A A . 92 GLY H 1 1
4 6488 1 1 92 GLY HA2 H -10.885 -5.362 -6.161 1.00 . A A . 92 GLY HA2 1 1
4 6489 1 1 92 GLY HA3 H -11.415 -5.865 -7.773 1.00 . A A . 92 GLY HA3 1 1
4 6490 1 1 92 GLY N N -11.519 -3.799 -7.390 1.00 . A A . 92 GLY N 1 1
4 6491 1 1 92 GLY O O -8.886 -6.196 -8.035 1.00 . A A . 92 GLY O 1 1
4 6492 1 1 93 GLY C C -7.002 -3.363 -9.369 1.00 . A A . 93 GLY C 1 1
4 6493 1 1 93 GLY CA C -7.300 -3.826 -7.941 1.00 . A A . 93 GLY CA 1 1
4 6494 1 1 93 GLY H H -9.202 -3.161 -7.288 1.00 . A A . 93 GLY H 1 1
4 6495 1 1 93 GLY HA2 H -6.883 -3.097 -7.253 1.00 . A A . 93 GLY HA2 1 1
4 6496 1 1 93 GLY HA3 H -6.783 -4.771 -7.777 1.00 . A A . 93 GLY HA3 1 1
4 6497 1 1 93 GLY N N -8.717 -3.985 -7.626 1.00 . A A . 93 GLY N 1 1
4 6498 1 1 93 GLY O O -7.631 -3.805 -10.334 1.00 . A A . 93 GLY O 1 1
4 6499 1 1 94 VAL C C -4.430 -3.226 -11.257 1.00 . A A . 94 VAL C 1 1
4 6500 1 1 94 VAL CA C -5.390 -2.129 -10.796 1.00 . A A . 94 VAL CA 1 1
4 6501 1 1 94 VAL CB C -4.701 -0.745 -10.765 1.00 . A A . 94 VAL CB 1 1
4 6502 1 1 94 VAL CG1 C -3.541 -0.652 -9.767 1.00 . A A . 94 VAL CG1 1 1
4 6503 1 1 94 VAL CG2 C -4.171 -0.330 -12.149 1.00 . A A . 94 VAL CG2 1 1
4 6504 1 1 94 VAL H H -5.539 -2.170 -8.661 1.00 . A A . 94 VAL H 1 1
4 6505 1 1 94 VAL HA H -6.190 -2.062 -11.534 1.00 . A A . 94 VAL HA 1 1
4 6506 1 1 94 VAL HB H -5.452 -0.011 -10.470 1.00 . A A . 94 VAL HB 1 1
4 6507 1 1 94 VAL HG11 H -2.749 -1.352 -10.033 1.00 . A A . 94 VAL HG11 1 1
4 6508 1 1 94 VAL HG12 H -3.134 0.360 -9.770 1.00 . A A . 94 VAL HG12 1 1
4 6509 1 1 94 VAL HG13 H -3.897 -0.873 -8.764 1.00 . A A . 94 VAL HG13 1 1
4 6510 1 1 94 VAL HG21 H -4.966 -0.395 -12.893 1.00 . A A . 94 VAL HG21 1 1
4 6511 1 1 94 VAL HG22 H -3.823 0.701 -12.101 1.00 . A A . 94 VAL HG22 1 1
4 6512 1 1 94 VAL HG23 H -3.337 -0.961 -12.470 1.00 . A A . 94 VAL HG23 1 1
4 6513 1 1 94 VAL N N -6.000 -2.486 -9.503 1.00 . A A . 94 VAL N 1 1
4 6514 1 1 94 VAL O O -3.729 -3.845 -10.455 1.00 . A A . 94 VAL O 1 1
4 6515 1 1 95 THR C C -2.828 -3.577 -14.466 1.00 . A A . 95 THR C 1 1
4 6516 1 1 95 THR CA C -3.376 -4.296 -13.228 1.00 . A A . 95 THR CA 1 1
4 6517 1 1 95 THR CB C -3.961 -5.679 -13.573 1.00 . A A . 95 THR CB 1 1
4 6518 1 1 95 THR CG2 C -4.458 -6.411 -12.319 1.00 . A A . 95 THR CG2 1 1
4 6519 1 1 95 THR H H -4.990 -2.922 -13.170 1.00 . A A . 95 THR H 1 1
4 6520 1 1 95 THR HA H -2.536 -4.458 -12.554 1.00 . A A . 95 THR HA 1 1
4 6521 1 1 95 THR HB H -3.182 -6.282 -14.041 1.00 . A A . 95 THR HB 1 1
4 6522 1 1 95 THR HG1 H -5.342 -6.468 -14.691 1.00 . A A . 95 THR HG1 1 1
4 6523 1 1 95 THR HG21 H -3.657 -6.463 -11.582 1.00 . A A . 95 THR HG21 1 1
4 6524 1 1 95 THR HG22 H -5.303 -5.880 -11.873 1.00 . A A . 95 THR HG22 1 1
4 6525 1 1 95 THR HG23 H -4.766 -7.424 -12.577 1.00 . A A . 95 THR HG23 1 1
4 6526 1 1 95 THR N N -4.369 -3.442 -12.566 1.00 . A A . 95 THR N 1 1
4 6527 1 1 95 THR O O -3.497 -2.715 -15.045 1.00 . A A . 95 THR O 1 1
4 6528 1 1 95 THR OG1 O -5.055 -5.565 -14.463 1.00 . A A . 95 THR OG1 1 1
4 6529 1 1 96 GLY C C -0.310 -1.915 -15.893 1.00 . A A . 96 GLY C 1 1
4 6530 1 1 96 GLY CA C -0.966 -3.295 -16.055 1.00 . A A . 96 GLY CA 1 1
4 6531 1 1 96 GLY H H -1.079 -4.602 -14.365 1.00 . A A . 96 GLY H 1 1
4 6532 1 1 96 GLY HA2 H -0.212 -3.985 -16.430 1.00 . A A . 96 GLY HA2 1 1
4 6533 1 1 96 GLY HA3 H -1.743 -3.182 -16.810 1.00 . A A . 96 GLY HA3 1 1
4 6534 1 1 96 GLY N N -1.588 -3.882 -14.859 1.00 . A A . 96 GLY N 1 1
4 6535 1 1 96 GLY O O 0.101 -1.328 -16.898 1.00 . A A . 96 GLY O 1 1
4 6536 1 1 97 LYS C C 1.446 -0.069 -13.304 1.00 . A A . 97 LYS C 1 1
4 6537 1 1 97 LYS CA C 0.333 -0.039 -14.361 1.00 . A A . 97 LYS CA 1 1
4 6538 1 1 97 LYS CB C -0.811 0.923 -13.977 1.00 . A A . 97 LYS CB 1 1
4 6539 1 1 97 LYS CD C -2.804 2.251 -14.849 1.00 . A A . 97 LYS CD 1 1
4 6540 1 1 97 LYS CE C -3.809 2.360 -16.003 1.00 . A A . 97 LYS CE 1 1
4 6541 1 1 97 LYS CG C -1.823 1.103 -15.122 1.00 . A A . 97 LYS CG 1 1
4 6542 1 1 97 LYS H H -0.544 -1.939 -13.890 1.00 . A A . 97 LYS H 1 1
4 6543 1 1 97 LYS HA H 0.804 0.362 -15.261 1.00 . A A . 97 LYS HA 1 1
4 6544 1 1 97 LYS HB2 H -1.326 0.548 -13.090 1.00 . A A . 97 LYS HB2 1 1
4 6545 1 1 97 LYS HB3 H -0.387 1.900 -13.737 1.00 . A A . 97 LYS HB3 1 1
4 6546 1 1 97 LYS HD2 H -3.338 2.064 -13.917 1.00 . A A . 97 LYS HD2 1 1
4 6547 1 1 97 LYS HD3 H -2.248 3.187 -14.759 1.00 . A A . 97 LYS HD3 1 1
4 6548 1 1 97 LYS HE2 H -3.257 2.515 -16.935 1.00 . A A . 97 LYS HE2 1 1
4 6549 1 1 97 LYS HE3 H -4.350 1.413 -16.089 1.00 . A A . 97 LYS HE3 1 1
4 6550 1 1 97 LYS HG2 H -1.284 1.320 -16.045 1.00 . A A . 97 LYS HG2 1 1
4 6551 1 1 97 LYS HG3 H -2.388 0.179 -15.255 1.00 . A A . 97 LYS HG3 1 1
4 6552 1 1 97 LYS HZ1 H -5.425 3.538 -16.561 1.00 . A A . 97 LYS HZ1 1 1
4 6553 1 1 97 LYS HZ2 H -5.305 3.347 -14.946 1.00 . A A . 97 LYS HZ2 1 1
4 6554 1 1 97 LYS HZ3 H -4.293 4.364 -15.730 1.00 . A A . 97 LYS HZ3 1 1
4 6555 1 1 97 LYS N N -0.210 -1.382 -14.664 1.00 . A A . 97 LYS N 1 1
4 6556 1 1 97 LYS NZ N -4.770 3.475 -15.794 1.00 . A A . 97 LYS NZ 1 1
4 6557 1 1 97 LYS O O 1.613 -1.054 -12.582 1.00 . A A . 97 LYS O 1 1
4 6558 1 1 98 GLY C C 3.790 2.627 -12.115 1.00 . A A . 98 GLY C 1 1
4 6559 1 1 98 GLY CA C 3.361 1.167 -12.310 1.00 . A A . 98 GLY CA 1 1
4 6560 1 1 98 GLY H H 1.991 1.799 -13.813 1.00 . A A . 98 GLY H 1 1
4 6561 1 1 98 GLY HA2 H 3.125 0.752 -11.330 1.00 . A A . 98 GLY HA2 1 1
4 6562 1 1 98 GLY HA3 H 4.204 0.610 -12.720 1.00 . A A . 98 GLY HA3 1 1
4 6563 1 1 98 GLY N N 2.209 1.018 -13.210 1.00 . A A . 98 GLY N 1 1
4 6564 1 1 98 GLY O O 3.043 3.554 -12.438 1.00 . A A . 98 GLY O 1 1
4 6565 1 1 99 GLN C C 6.950 4.354 -11.883 1.00 . A A . 99 GLN C 1 1
4 6566 1 1 99 GLN CA C 5.569 4.140 -11.235 1.00 . A A . 99 GLN CA 1 1
4 6567 1 1 99 GLN CB C 5.656 4.287 -9.705 1.00 . A A . 99 GLN CB 1 1
4 6568 1 1 99 GLN CD C 4.319 4.459 -7.520 1.00 . A A . 99 GLN CD 1 1
4 6569 1 1 99 GLN CG C 4.267 4.346 -9.042 1.00 . A A . 99 GLN CG 1 1
4 6570 1 1 99 GLN H H 5.568 2.017 -11.379 1.00 . A A . 99 GLN H 1 1
4 6571 1 1 99 GLN HA H 4.917 4.931 -11.610 1.00 . A A . 99 GLN HA 1 1
4 6572 1 1 99 GLN HB2 H 6.221 3.447 -9.297 1.00 . A A . 99 GLN HB2 1 1
4 6573 1 1 99 GLN HB3 H 6.190 5.209 -9.468 1.00 . A A . 99 GLN HB3 1 1
4 6574 1 1 99 GLN HE21 H 2.310 4.644 -7.378 1.00 . A A . 99 GLN HE21 1 1
4 6575 1 1 99 GLN HE22 H 3.220 4.605 -5.859 1.00 . A A . 99 GLN HE22 1 1
4 6576 1 1 99 GLN HG2 H 3.722 5.206 -9.437 1.00 . A A . 99 GLN HG2 1 1
4 6577 1 1 99 GLN HG3 H 3.703 3.447 -9.288 1.00 . A A . 99 GLN HG3 1 1
4 6578 1 1 99 GLN N N 4.996 2.827 -11.574 1.00 . A A . 99 GLN N 1 1
4 6579 1 1 99 GLN NE2 N 3.181 4.581 -6.875 1.00 . A A . 99 GLN NE2 1 1
4 6580 1 1 99 GLN O O 7.690 3.399 -12.133 1.00 . A A . 99 GLN O 1 1
4 6581 1 1 99 GLN OE1 O 5.359 4.421 -6.879 1.00 . A A . 99 GLN OE1 1 1
4 6582 1 1 100 ASP C C 9.676 6.233 -11.624 1.00 . A A . 100 ASP C 1 1
4 6583 1 1 100 ASP CA C 8.596 6.025 -12.710 1.00 . A A . 100 ASP CA 1 1
4 6584 1 1 100 ASP CB C 8.387 7.285 -13.566 1.00 . A A . 100 ASP CB 1 1
4 6585 1 1 100 ASP CG C 9.668 7.725 -14.298 1.00 . A A . 100 ASP CG 1 1
4 6586 1 1 100 ASP H H 6.657 6.350 -11.890 1.00 . A A . 100 ASP H 1 1
4 6587 1 1 100 ASP HA H 8.947 5.234 -13.374 1.00 . A A . 100 ASP HA 1 1
4 6588 1 1 100 ASP HB2 H 7.613 7.083 -14.311 1.00 . A A . 100 ASP HB2 1 1
4 6589 1 1 100 ASP HB3 H 8.030 8.094 -12.924 1.00 . A A . 100 ASP HB3 1 1
4 6590 1 1 100 ASP N N 7.302 5.615 -12.144 1.00 . A A . 100 ASP N 1 1
4 6591 1 1 100 ASP O O 9.372 6.605 -10.486 1.00 . A A . 100 ASP O 1 1
4 6592 1 1 100 ASP OD1 O 10.285 6.885 -14.994 1.00 . A A . 100 ASP OD1 1 1
4 6593 1 1 100 ASP OD2 O 10.059 8.911 -14.178 1.00 . A A . 100 ASP OD2 1 1
4 6594 1 1 101 GLY C C 12.278 4.880 -10.159 1.00 . A A . 101 GLY C 1 1
4 6595 1 1 101 GLY CA C 12.096 6.105 -11.071 1.00 . A A . 101 GLY CA 1 1
4 6596 1 1 101 GLY H H 11.127 5.737 -12.937 1.00 . A A . 101 GLY H 1 1
4 6597 1 1 101 GLY HA2 H 13.005 6.223 -11.662 1.00 . A A . 101 GLY HA2 1 1
4 6598 1 1 101 GLY HA3 H 11.996 6.990 -10.442 1.00 . A A . 101 GLY HA3 1 1
4 6599 1 1 101 GLY N N 10.946 6.015 -11.982 1.00 . A A . 101 GLY N 1 1
4 6600 1 1 101 GLY O O 11.493 3.929 -10.187 1.00 . A A . 101 GLY O 1 1
4 6601 1 1 102 ILE C C 14.395 4.336 -7.172 1.00 . A A . 102 ILE C 1 1
4 6602 1 1 102 ILE CA C 13.760 3.799 -8.468 1.00 . A A . 102 ILE CA 1 1
4 6603 1 1 102 ILE CB C 14.682 2.815 -9.236 1.00 . A A . 102 ILE CB 1 1
4 6604 1 1 102 ILE CD1 C 15.601 0.394 -9.195 1.00 . A A . 102 ILE CD1 1 1
4 6605 1 1 102 ILE CG1 C 14.923 1.528 -8.416 1.00 . A A . 102 ILE CG1 1 1
4 6606 1 1 102 ILE CG2 C 16.006 3.467 -9.678 1.00 . A A . 102 ILE CG2 1 1
4 6607 1 1 102 ILE H H 13.941 5.718 -9.377 1.00 . A A . 102 ILE H 1 1
4 6608 1 1 102 ILE HA H 12.863 3.249 -8.179 1.00 . A A . 102 ILE HA 1 1
4 6609 1 1 102 ILE HB H 14.148 2.519 -10.142 1.00 . A A . 102 ILE HB 1 1
4 6610 1 1 102 ILE HD11 H 15.630 -0.501 -8.573 1.00 . A A . 102 ILE HD11 1 1
4 6611 1 1 102 ILE HD12 H 15.040 0.178 -10.103 1.00 . A A . 102 ILE HD12 1 1
4 6612 1 1 102 ILE HD13 H 16.624 0.668 -9.453 1.00 . A A . 102 ILE HD13 1 1
4 6613 1 1 102 ILE HG12 H 15.536 1.757 -7.546 1.00 . A A . 102 ILE HG12 1 1
4 6614 1 1 102 ILE HG13 H 13.958 1.157 -8.073 1.00 . A A . 102 ILE HG13 1 1
4 6615 1 1 102 ILE HG21 H 16.621 3.712 -8.812 1.00 . A A . 102 ILE HG21 1 1
4 6616 1 1 102 ILE HG22 H 16.563 2.789 -10.324 1.00 . A A . 102 ILE HG22 1 1
4 6617 1 1 102 ILE HG23 H 15.812 4.377 -10.245 1.00 . A A . 102 ILE HG23 1 1
4 6618 1 1 102 ILE N N 13.348 4.899 -9.357 1.00 . A A . 102 ILE N 1 1
4 6619 1 1 102 ILE O O 15.095 5.350 -7.178 1.00 . A A . 102 ILE O 1 1
4 6620 1 1 103 GLY C C 16.084 3.794 -4.384 1.00 . A A . 103 GLY C 1 1
4 6621 1 1 103 GLY CA C 14.605 4.058 -4.709 1.00 . A A . 103 GLY CA 1 1
4 6622 1 1 103 GLY H H 13.516 2.865 -6.113 1.00 . A A . 103 GLY H 1 1
4 6623 1 1 103 GLY HA2 H 14.429 5.127 -4.581 1.00 . A A . 103 GLY HA2 1 1
4 6624 1 1 103 GLY HA3 H 14.011 3.526 -3.966 1.00 . A A . 103 GLY HA3 1 1
4 6625 1 1 103 GLY N N 14.145 3.657 -6.048 1.00 . A A . 103 GLY N 1 1
4 6626 1 1 103 GLY O O 16.571 4.287 -3.365 1.00 . A A . 103 GLY O 1 1
4 6627 1 1 104 SER C C 19.030 2.609 -6.284 1.00 . A A . 104 SER C 1 1
4 6628 1 1 104 SER CA C 18.192 2.605 -4.998 1.00 . A A . 104 SER CA 1 1
4 6629 1 1 104 SER CB C 18.216 1.185 -4.410 1.00 . A A . 104 SER CB 1 1
4 6630 1 1 104 SER H H 16.353 2.724 -6.073 1.00 . A A . 104 SER H 1 1
4 6631 1 1 104 SER HA H 18.673 3.278 -4.287 1.00 . A A . 104 SER HA 1 1
4 6632 1 1 104 SER HB2 H 17.814 0.487 -5.146 1.00 . A A . 104 SER HB2 1 1
4 6633 1 1 104 SER HB3 H 19.249 0.899 -4.196 1.00 . A A . 104 SER HB3 1 1
4 6634 1 1 104 SER HG H 17.848 1.671 -2.545 1.00 . A A . 104 SER HG 1 1
4 6635 1 1 104 SER N N 16.804 3.047 -5.231 1.00 . A A . 104 SER N 1 1
4 6636 1 1 104 SER O O 18.511 2.335 -7.370 1.00 . A A . 104 SER O 1 1
4 6637 1 1 104 SER OG O 17.449 1.089 -3.220 1.00 . A A . 104 SER OG 1 1
4 6638 1 1 105 LYS C C 22.705 2.336 -6.687 1.00 . A A . 105 LYS C 1 1
4 6639 1 1 105 LYS CA C 21.345 2.799 -7.235 1.00 . A A . 105 LYS CA 1 1
4 6640 1 1 105 LYS CB C 21.454 4.179 -7.917 1.00 . A A . 105 LYS CB 1 1
4 6641 1 1 105 LYS CD C 22.414 5.524 -9.842 1.00 . A A . 105 LYS CD 1 1
4 6642 1 1 105 LYS CE C 23.098 5.420 -11.211 1.00 . A A . 105 LYS CE 1 1
4 6643 1 1 105 LYS CG C 22.204 4.122 -9.258 1.00 . A A . 105 LYS CG 1 1
4 6644 1 1 105 LYS H H 20.682 3.089 -5.228 1.00 . A A . 105 LYS H 1 1
4 6645 1 1 105 LYS HA H 21.013 2.068 -7.975 1.00 . A A . 105 LYS HA 1 1
4 6646 1 1 105 LYS HB2 H 20.450 4.564 -8.110 1.00 . A A . 105 LYS HB2 1 1
4 6647 1 1 105 LYS HB3 H 21.959 4.874 -7.244 1.00 . A A . 105 LYS HB3 1 1
4 6648 1 1 105 LYS HD2 H 21.453 6.030 -9.952 1.00 . A A . 105 LYS HD2 1 1
4 6649 1 1 105 LYS HD3 H 23.043 6.096 -9.158 1.00 . A A . 105 LYS HD3 1 1
4 6650 1 1 105 LYS HE2 H 23.916 4.697 -11.142 1.00 . A A . 105 LYS HE2 1 1
4 6651 1 1 105 LYS HE3 H 22.376 5.044 -11.942 1.00 . A A . 105 LYS HE3 1 1
4 6652 1 1 105 LYS HG2 H 23.184 3.668 -9.117 1.00 . A A . 105 LYS HG2 1 1
4 6653 1 1 105 LYS HG3 H 21.632 3.516 -9.962 1.00 . A A . 105 LYS HG3 1 1
4 6654 1 1 105 LYS HZ1 H 24.053 6.672 -12.565 1.00 . A A . 105 LYS HZ1 1 1
4 6655 1 1 105 LYS HZ2 H 22.931 7.446 -11.659 1.00 . A A . 105 LYS HZ2 1 1
4 6656 1 1 105 LYS HZ3 H 24.382 7.024 -11.002 1.00 . A A . 105 LYS HZ3 1 1
4 6657 1 1 105 LYS N N 20.340 2.869 -6.156 1.00 . A A . 105 LYS N 1 1
4 6658 1 1 105 LYS NZ N 23.643 6.730 -11.644 1.00 . A A . 105 LYS NZ 1 1
4 6659 1 1 105 LYS O O 23.067 2.689 -5.562 1.00 . A A . 105 LYS O 1 1
4 6660 1 1 106 ALA C C 25.885 1.860 -7.946 1.00 . A A . 106 ALA C 1 1
4 6661 1 1 106 ALA CA C 24.804 1.093 -7.153 1.00 . A A . 106 ALA CA 1 1
4 6662 1 1 106 ALA CB C 24.839 -0.425 -7.383 1.00 . A A . 106 ALA CB 1 1
4 6663 1 1 106 ALA H H 23.098 1.344 -8.393 1.00 . A A . 106 ALA H 1 1
4 6664 1 1 106 ALA HA H 25.004 1.255 -6.092 1.00 . A A . 106 ALA HA 1 1
4 6665 1 1 106 ALA HB1 H 24.628 -0.656 -8.428 1.00 . A A . 106 ALA HB1 1 1
4 6666 1 1 106 ALA HB2 H 25.826 -0.811 -7.125 1.00 . A A . 106 ALA HB2 1 1
4 6667 1 1 106 ALA HB3 H 24.094 -0.912 -6.751 1.00 . A A . 106 ALA HB3 1 1
4 6668 1 1 106 ALA N N 23.462 1.579 -7.483 1.00 . A A . 106 ALA N 1 1
4 6669 1 1 106 ALA O O 26.226 1.503 -9.076 1.00 . A A . 106 ALA O 1 1
4 6670 1 1 107 GLU C C 28.914 2.941 -7.614 1.00 . A A . 107 GLU C 1 1
4 6671 1 1 107 GLU CA C 27.581 3.671 -7.879 1.00 . A A . 107 GLU CA 1 1
4 6672 1 1 107 GLU CB C 27.618 5.092 -7.282 1.00 . A A . 107 GLU CB 1 1
4 6673 1 1 107 GLU CD C 26.657 6.429 -9.290 1.00 . A A . 107 GLU CD 1 1
4 6674 1 1 107 GLU CG C 26.510 6.023 -7.806 1.00 . A A . 107 GLU CG 1 1
4 6675 1 1 107 GLU H H 26.086 3.176 -6.433 1.00 . A A . 107 GLU H 1 1
4 6676 1 1 107 GLU HA H 27.479 3.757 -8.962 1.00 . A A . 107 GLU HA 1 1
4 6677 1 1 107 GLU HB2 H 27.526 5.015 -6.198 1.00 . A A . 107 GLU HB2 1 1
4 6678 1 1 107 GLU HB3 H 28.587 5.550 -7.490 1.00 . A A . 107 GLU HB3 1 1
4 6679 1 1 107 GLU HG2 H 25.540 5.546 -7.650 1.00 . A A . 107 GLU HG2 1 1
4 6680 1 1 107 GLU HG3 H 26.527 6.931 -7.198 1.00 . A A . 107 GLU HG3 1 1
4 6681 1 1 107 GLU N N 26.423 2.928 -7.352 1.00 . A A . 107 GLU N 1 1
4 6682 1 1 107 GLU O O 29.044 2.187 -6.641 1.00 . A A . 107 GLU O 1 1
4 6683 1 1 107 GLU OE1 O 27.694 6.135 -9.934 1.00 . A A . 107 GLU OE1 1 1
4 6684 1 1 107 GLU OE2 O 25.716 7.060 -9.828 1.00 . A A . 107 GLU OE2 1 1
4 6685 1 1 108 LYS C C 32.341 3.595 -8.866 1.00 . A A . 108 LYS C 1 1
4 6686 1 1 108 LYS CA C 31.270 2.596 -8.404 1.00 . A A . 108 LYS CA 1 1
4 6687 1 1 108 LYS CB C 31.294 1.289 -9.225 1.00 . A A . 108 LYS CB 1 1
4 6688 1 1 108 LYS CD C 32.990 0.020 -7.768 1.00 . A A . 108 LYS CD 1 1
4 6689 1 1 108 LYS CE C 34.261 -0.837 -7.829 1.00 . A A . 108 LYS CE 1 1
4 6690 1 1 108 LYS CG C 32.622 0.514 -9.176 1.00 . A A . 108 LYS CG 1 1
4 6691 1 1 108 LYS H H 29.739 3.832 -9.228 1.00 . A A . 108 LYS H 1 1
4 6692 1 1 108 LYS HA H 31.490 2.360 -7.364 1.00 . A A . 108 LYS HA 1 1
4 6693 1 1 108 LYS HB2 H 30.501 0.630 -8.867 1.00 . A A . 108 LYS HB2 1 1
4 6694 1 1 108 LYS HB3 H 31.078 1.524 -10.269 1.00 . A A . 108 LYS HB3 1 1
4 6695 1 1 108 LYS HD2 H 33.166 0.873 -7.113 1.00 . A A . 108 LYS HD2 1 1
4 6696 1 1 108 LYS HD3 H 32.168 -0.577 -7.370 1.00 . A A . 108 LYS HD3 1 1
4 6697 1 1 108 LYS HE2 H 34.084 -1.682 -8.501 1.00 . A A . 108 LYS HE2 1 1
4 6698 1 1 108 LYS HE3 H 35.070 -0.235 -8.254 1.00 . A A . 108 LYS HE3 1 1
4 6699 1 1 108 LYS HG2 H 32.530 -0.351 -9.835 1.00 . A A . 108 LYS HG2 1 1
4 6700 1 1 108 LYS HG3 H 33.427 1.142 -9.561 1.00 . A A . 108 LYS HG3 1 1
4 6701 1 1 108 LYS HZ1 H 34.840 -0.568 -5.850 1.00 . A A . 108 LYS HZ1 1 1
4 6702 1 1 108 LYS HZ2 H 33.926 -1.906 -6.077 1.00 . A A . 108 LYS HZ2 1 1
4 6703 1 1 108 LYS HZ3 H 35.492 -1.897 -6.536 1.00 . A A . 108 LYS HZ3 1 1
4 6704 1 1 108 LYS N N 29.916 3.181 -8.473 1.00 . A A . 108 LYS N 1 1
4 6705 1 1 108 LYS NZ N 34.654 -1.334 -6.484 1.00 . A A . 108 LYS NZ 1 1
4 6706 1 1 108 LYS O O 32.212 4.149 -9.983 1.00 . A A . 108 LYS O 1 1
4 6707 1 1 108 LYS OXT O 33.298 3.836 -8.094 1.00 . A A . 108 LYS OXT 1 1
4 6708 2 2 1 ZN ZN ZN 6.767 -2.534 -8.027 1.00 . B A . 109 ZN ZN 1 1
5 6709 1 1 1 MET C C -0.251 -1.688 23.240 1.00 . A A . 1 MET C 1 1
5 6710 1 1 1 MET CA C 0.237 -3.130 23.418 1.00 . A A . 1 MET CA 1 1
5 6711 1 1 1 MET CB C 1.098 -3.338 24.682 1.00 . A A . 1 MET CB 1 1
5 6712 1 1 1 MET CE C -1.667 -3.284 27.861 1.00 . A A . 1 MET CE 1 1
5 6713 1 1 1 MET CG C 0.349 -2.999 25.978 1.00 . A A . 1 MET CG 1 1
5 6714 1 1 1 MET H1 H 0.349 -3.441 21.376 1.00 . A A . 1 MET H1 1 1
5 6715 1 1 1 MET H2 H 1.135 -4.586 22.255 1.00 . A A . 1 MET H2 1 1
5 6716 1 1 1 MET H3 H 1.794 -3.094 22.054 1.00 . A A . 1 MET H3 1 1
5 6717 1 1 1 MET HA H -0.662 -3.735 23.541 1.00 . A A . 1 MET HA 1 1
5 6718 1 1 1 MET HB2 H 1.404 -4.384 24.733 1.00 . A A . 1 MET HB2 1 1
5 6719 1 1 1 MET HB3 H 2.001 -2.727 24.626 1.00 . A A . 1 MET HB3 1 1
5 6720 1 1 1 MET HE1 H -1.831 -2.209 27.773 1.00 . A A . 1 MET HE1 1 1
5 6721 1 1 1 MET HE2 H -2.591 -3.762 28.186 1.00 . A A . 1 MET HE2 1 1
5 6722 1 1 1 MET HE3 H -0.887 -3.473 28.599 1.00 . A A . 1 MET HE3 1 1
5 6723 1 1 1 MET HG2 H 1.024 -3.181 26.816 1.00 . A A . 1 MET HG2 1 1
5 6724 1 1 1 MET HG3 H 0.096 -1.939 25.981 1.00 . A A . 1 MET HG3 1 1
5 6725 1 1 1 MET N N 0.927 -3.601 22.192 1.00 . A A . 1 MET N 1 1
5 6726 1 1 1 MET O O -1.442 -1.484 23.007 1.00 . A A . 1 MET O 1 1
5 6727 1 1 1 MET SD S -1.167 -3.962 26.253 1.00 . A A . 1 MET SD 1 1
5 6728 1 1 2 ALA C C 0.327 0.874 21.378 1.00 . A A . 2 ALA C 1 1
5 6729 1 1 2 ALA CA C 0.329 0.696 22.915 1.00 . A A . 2 ALA CA 1 1
5 6730 1 1 2 ALA CB C 1.345 1.621 23.594 1.00 . A A . 2 ALA CB 1 1
5 6731 1 1 2 ALA H H 1.608 -0.904 23.502 1.00 . A A . 2 ALA H 1 1
5 6732 1 1 2 ALA HA H -0.665 0.960 23.281 1.00 . A A . 2 ALA HA 1 1
5 6733 1 1 2 ALA HB1 H 2.355 1.393 23.247 1.00 . A A . 2 ALA HB1 1 1
5 6734 1 1 2 ALA HB2 H 1.113 2.660 23.355 1.00 . A A . 2 ALA HB2 1 1
5 6735 1 1 2 ALA HB3 H 1.298 1.492 24.677 1.00 . A A . 2 ALA HB3 1 1
5 6736 1 1 2 ALA N N 0.640 -0.689 23.300 1.00 . A A . 2 ALA N 1 1
5 6737 1 1 2 ALA O O -0.440 1.667 20.828 1.00 . A A . 2 ALA O 1 1
5 6738 1 1 3 GLU C C 0.270 -1.404 18.903 1.00 . A A . 3 GLU C 1 1
5 6739 1 1 3 GLU CA C 1.133 -0.172 19.247 1.00 . A A . 3 GLU CA 1 1
5 6740 1 1 3 GLU CB C 2.576 -0.308 18.714 1.00 . A A . 3 GLU CB 1 1
5 6741 1 1 3 GLU CD C 3.806 -1.436 20.682 1.00 . A A . 3 GLU CD 1 1
5 6742 1 1 3 GLU CG C 3.378 -1.531 19.204 1.00 . A A . 3 GLU CG 1 1
5 6743 1 1 3 GLU H H 1.752 -0.525 21.237 1.00 . A A . 3 GLU H 1 1
5 6744 1 1 3 GLU HA H 0.683 0.686 18.743 1.00 . A A . 3 GLU HA 1 1
5 6745 1 1 3 GLU HB2 H 2.522 -0.364 17.626 1.00 . A A . 3 GLU HB2 1 1
5 6746 1 1 3 GLU HB3 H 3.131 0.599 18.961 1.00 . A A . 3 GLU HB3 1 1
5 6747 1 1 3 GLU HG2 H 2.796 -2.440 19.040 1.00 . A A . 3 GLU HG2 1 1
5 6748 1 1 3 GLU HG3 H 4.272 -1.616 18.580 1.00 . A A . 3 GLU HG3 1 1
5 6749 1 1 3 GLU N N 1.154 0.086 20.690 1.00 . A A . 3 GLU N 1 1
5 6750 1 1 3 GLU O O 0.023 -2.260 19.763 1.00 . A A . 3 GLU O 1 1
5 6751 1 1 3 GLU OE1 O 3.013 -1.847 21.566 1.00 . A A . 3 GLU OE1 1 1
5 6752 1 1 3 GLU OE2 O 4.926 -0.948 20.969 1.00 . A A . 3 GLU OE2 1 1
5 6753 1 1 4 SER C C -0.712 -3.055 15.737 1.00 . A A . 4 SER C 1 1
5 6754 1 1 4 SER CA C -1.037 -2.612 17.170 1.00 . A A . 4 SER CA 1 1
5 6755 1 1 4 SER CB C -2.515 -2.212 17.289 1.00 . A A . 4 SER CB 1 1
5 6756 1 1 4 SER H H 0.052 -0.790 16.983 1.00 . A A . 4 SER H 1 1
5 6757 1 1 4 SER HA H -0.885 -3.479 17.815 1.00 . A A . 4 SER HA 1 1
5 6758 1 1 4 SER HB2 H -3.144 -3.059 17.009 1.00 . A A . 4 SER HB2 1 1
5 6759 1 1 4 SER HB3 H -2.729 -1.955 18.329 1.00 . A A . 4 SER HB3 1 1
5 6760 1 1 4 SER HG H -3.714 -0.778 16.703 1.00 . A A . 4 SER HG 1 1
5 6761 1 1 4 SER N N -0.176 -1.516 17.648 1.00 . A A . 4 SER N 1 1
5 6762 1 1 4 SER O O -0.353 -2.244 14.878 1.00 . A A . 4 SER O 1 1
5 6763 1 1 4 SER OG O -2.824 -1.101 16.457 1.00 . A A . 4 SER OG 1 1
5 6764 1 1 5 SER C C -1.896 -5.786 13.670 1.00 . A A . 5 SER C 1 1
5 6765 1 1 5 SER CA C -0.683 -4.982 14.142 1.00 . A A . 5 SER CA 1 1
5 6766 1 1 5 SER CB C 0.632 -5.777 14.115 1.00 . A A . 5 SER CB 1 1
5 6767 1 1 5 SER H H -1.156 -4.962 16.221 1.00 . A A . 5 SER H 1 1
5 6768 1 1 5 SER HA H -0.606 -4.201 13.392 1.00 . A A . 5 SER HA 1 1
5 6769 1 1 5 SER HB2 H 0.799 -6.157 13.108 1.00 . A A . 5 SER HB2 1 1
5 6770 1 1 5 SER HB3 H 1.461 -5.115 14.369 1.00 . A A . 5 SER HB3 1 1
5 6771 1 1 5 SER HG H 0.799 -6.536 15.917 1.00 . A A . 5 SER HG 1 1
5 6772 1 1 5 SER N N -0.884 -4.353 15.462 1.00 . A A . 5 SER N 1 1
5 6773 1 1 5 SER O O -1.778 -6.737 12.897 1.00 . A A . 5 SER O 1 1
5 6774 1 1 5 SER OG O 0.603 -6.873 15.020 1.00 . A A . 5 SER OG 1 1
5 6775 1 1 6 ASP C C -5.011 -5.587 12.484 1.00 . A A . 6 ASP C 1 1
5 6776 1 1 6 ASP CA C -4.360 -6.061 13.807 1.00 . A A . 6 ASP CA 1 1
5 6777 1 1 6 ASP CB C -5.282 -5.969 15.035 1.00 . A A . 6 ASP CB 1 1
5 6778 1 1 6 ASP CG C -6.480 -6.937 14.977 1.00 . A A . 6 ASP CG 1 1
5 6779 1 1 6 ASP H H -3.124 -4.594 14.737 1.00 . A A . 6 ASP H 1 1
5 6780 1 1 6 ASP HA H -4.102 -7.107 13.658 1.00 . A A . 6 ASP HA 1 1
5 6781 1 1 6 ASP HB2 H -4.701 -6.206 15.928 1.00 . A A . 6 ASP HB2 1 1
5 6782 1 1 6 ASP HB3 H -5.633 -4.939 15.134 1.00 . A A . 6 ASP HB3 1 1
5 6783 1 1 6 ASP N N -3.092 -5.388 14.112 1.00 . A A . 6 ASP N 1 1
5 6784 1 1 6 ASP O O -6.231 -5.643 12.309 1.00 . A A . 6 ASP O 1 1
5 6785 1 1 6 ASP OD1 O -6.283 -8.135 14.660 1.00 . A A . 6 ASP OD1 1 1
5 6786 1 1 6 ASP OD2 O -7.616 -6.519 15.310 1.00 . A A . 6 ASP OD2 1 1
5 6787 1 1 7 LYS C C -3.510 -5.185 9.226 1.00 . A A . 7 LYS C 1 1
5 6788 1 1 7 LYS CA C -4.552 -4.647 10.199 1.00 . A A . 7 LYS CA 1 1
5 6789 1 1 7 LYS CB C -4.735 -3.116 10.062 1.00 . A A . 7 LYS CB 1 1
5 6790 1 1 7 LYS CD C -3.396 -2.064 11.955 1.00 . A A . 7 LYS CD 1 1
5 6791 1 1 7 LYS CE C -3.486 -1.094 13.139 1.00 . A A . 7 LYS CE 1 1
5 6792 1 1 7 LYS CG C -4.788 -2.271 11.346 1.00 . A A . 7 LYS CG 1 1
5 6793 1 1 7 LYS H H -3.195 -5.144 11.731 1.00 . A A . 7 LYS H 1 1
5 6794 1 1 7 LYS HA H -5.505 -5.102 9.937 1.00 . A A . 7 LYS HA 1 1
5 6795 1 1 7 LYS HB2 H -3.954 -2.709 9.417 1.00 . A A . 7 LYS HB2 1 1
5 6796 1 1 7 LYS HB3 H -5.676 -2.954 9.534 1.00 . A A . 7 LYS HB3 1 1
5 6797 1 1 7 LYS HD2 H -2.984 -3.015 12.281 1.00 . A A . 7 LYS HD2 1 1
5 6798 1 1 7 LYS HD3 H -2.739 -1.664 11.188 1.00 . A A . 7 LYS HD3 1 1
5 6799 1 1 7 LYS HE2 H -4.171 -0.283 12.873 1.00 . A A . 7 LYS HE2 1 1
5 6800 1 1 7 LYS HE3 H -3.907 -1.618 14.003 1.00 . A A . 7 LYS HE3 1 1
5 6801 1 1 7 LYS HG2 H -5.193 -1.293 11.083 1.00 . A A . 7 LYS HG2 1 1
5 6802 1 1 7 LYS HG3 H -5.457 -2.729 12.075 1.00 . A A . 7 LYS HG3 1 1
5 6803 1 1 7 LYS HZ1 H -1.486 -1.222 13.733 1.00 . A A . 7 LYS HZ1 1 1
5 6804 1 1 7 LYS HZ2 H -1.806 0.033 12.695 1.00 . A A . 7 LYS HZ2 1 1
5 6805 1 1 7 LYS HZ3 H -2.246 0.102 14.281 1.00 . A A . 7 LYS HZ3 1 1
5 6806 1 1 7 LYS N N -4.188 -5.097 11.546 1.00 . A A . 7 LYS N 1 1
5 6807 1 1 7 LYS NZ N -2.165 -0.511 13.482 1.00 . A A . 7 LYS NZ 1 1
5 6808 1 1 7 LYS O O -2.309 -4.988 9.401 1.00 . A A . 7 LYS O 1 1
5 6809 1 1 8 LEU C C -2.636 -5.862 6.127 1.00 . A A . 8 LEU C 1 1
5 6810 1 1 8 LEU CA C -3.240 -6.691 7.267 1.00 . A A . 8 LEU CA 1 1
5 6811 1 1 8 LEU CB C -4.107 -7.861 6.763 1.00 . A A . 8 LEU CB 1 1
5 6812 1 1 8 LEU CD1 C -5.883 -8.760 5.251 1.00 . A A . 8 LEU CD1 1 1
5 6813 1 1 8 LEU CD2 C -6.502 -6.887 6.738 1.00 . A A . 8 LEU CD2 1 1
5 6814 1 1 8 LEU CG C -5.352 -7.495 5.926 1.00 . A A . 8 LEU CG 1 1
5 6815 1 1 8 LEU H H -4.994 -5.990 8.192 1.00 . A A . 8 LEU H 1 1
5 6816 1 1 8 LEU HA H -2.394 -7.144 7.780 1.00 . A A . 8 LEU HA 1 1
5 6817 1 1 8 LEU HB2 H -3.461 -8.490 6.149 1.00 . A A . 8 LEU HB2 1 1
5 6818 1 1 8 LEU HB3 H -4.418 -8.465 7.617 1.00 . A A . 8 LEU HB3 1 1
5 6819 1 1 8 LEU HD11 H -6.181 -9.490 6.004 1.00 . A A . 8 LEU HD11 1 1
5 6820 1 1 8 LEU HD12 H -6.740 -8.512 4.625 1.00 . A A . 8 LEU HD12 1 1
5 6821 1 1 8 LEU HD13 H -5.108 -9.188 4.616 1.00 . A A . 8 LEU HD13 1 1
5 6822 1 1 8 LEU HD21 H -7.405 -6.867 6.129 1.00 . A A . 8 LEU HD21 1 1
5 6823 1 1 8 LEU HD22 H -6.690 -7.481 7.633 1.00 . A A . 8 LEU HD22 1 1
5 6824 1 1 8 LEU HD23 H -6.275 -5.857 7.000 1.00 . A A . 8 LEU HD23 1 1
5 6825 1 1 8 LEU HG H -5.065 -6.780 5.165 1.00 . A A . 8 LEU HG 1 1
5 6826 1 1 8 LEU N N -3.999 -5.906 8.230 1.00 . A A . 8 LEU N 1 1
5 6827 1 1 8 LEU O O -1.772 -6.385 5.429 1.00 . A A . 8 LEU O 1 1
5 6828 1 1 9 TYR C C -2.021 -2.413 5.416 1.00 . A A . 9 TYR C 1 1
5 6829 1 1 9 TYR CA C -2.565 -3.736 4.866 1.00 . A A . 9 TYR CA 1 1
5 6830 1 1 9 TYR CB C -3.699 -3.510 3.849 1.00 . A A . 9 TYR CB 1 1
5 6831 1 1 9 TYR CD1 C -3.565 -5.828 2.816 1.00 . A A . 9 TYR CD1 1 1
5 6832 1 1 9 TYR CD2 C -5.758 -4.853 3.196 1.00 . A A . 9 TYR CD2 1 1
5 6833 1 1 9 TYR CE1 C -4.160 -6.979 2.267 1.00 . A A . 9 TYR CE1 1 1
5 6834 1 1 9 TYR CE2 C -6.364 -6.005 2.655 1.00 . A A . 9 TYR CE2 1 1
5 6835 1 1 9 TYR CG C -4.354 -4.761 3.279 1.00 . A A . 9 TYR CG 1 1
5 6836 1 1 9 TYR CZ C -5.565 -7.065 2.170 1.00 . A A . 9 TYR CZ 1 1
5 6837 1 1 9 TYR H H -3.652 -4.153 6.622 1.00 . A A . 9 TYR H 1 1
5 6838 1 1 9 TYR HA H -1.743 -4.224 4.344 1.00 . A A . 9 TYR HA 1 1
5 6839 1 1 9 TYR HB2 H -4.470 -2.911 4.329 1.00 . A A . 9 TYR HB2 1 1
5 6840 1 1 9 TYR HB3 H -3.306 -2.928 3.014 1.00 . A A . 9 TYR HB3 1 1
5 6841 1 1 9 TYR HD1 H -2.492 -5.756 2.877 1.00 . A A . 9 TYR HD1 1 1
5 6842 1 1 9 TYR HD2 H -6.370 -4.033 3.536 1.00 . A A . 9 TYR HD2 1 1
5 6843 1 1 9 TYR HE1 H -3.552 -7.791 1.900 1.00 . A A . 9 TYR HE1 1 1
5 6844 1 1 9 TYR HE2 H -7.441 -6.074 2.594 1.00 . A A . 9 TYR HE2 1 1
5 6845 1 1 9 TYR HH H -7.088 -8.041 1.463 1.00 . A A . 9 TYR HH 1 1
5 6846 1 1 9 TYR N N -3.029 -4.594 5.954 1.00 . A A . 9 TYR N 1 1
5 6847 1 1 9 TYR O O -2.377 -1.978 6.512 1.00 . A A . 9 TYR O 1 1
5 6848 1 1 9 TYR OH O -6.133 -8.157 1.593 1.00 . A A . 9 TYR OH 1 1
5 6849 1 1 10 ARG C C -0.432 0.362 3.679 1.00 . A A . 10 ARG C 1 1
5 6850 1 1 10 ARG CA C -0.481 -0.498 4.945 1.00 . A A . 10 ARG CA 1 1
5 6851 1 1 10 ARG CB C 0.921 -0.819 5.510 1.00 . A A . 10 ARG CB 1 1
5 6852 1 1 10 ARG CD C 1.539 1.357 6.675 1.00 . A A . 10 ARG CD 1 1
5 6853 1 1 10 ARG CG C 1.948 0.330 5.612 1.00 . A A . 10 ARG CG 1 1
5 6854 1 1 10 ARG CZ C 2.187 3.606 7.491 1.00 . A A . 10 ARG CZ 1 1
5 6855 1 1 10 ARG H H -0.878 -2.233 3.781 1.00 . A A . 10 ARG H 1 1
5 6856 1 1 10 ARG HA H -1.063 0.019 5.704 1.00 . A A . 10 ARG HA 1 1
5 6857 1 1 10 ARG HB2 H 0.802 -1.267 6.498 1.00 . A A . 10 ARG HB2 1 1
5 6858 1 1 10 ARG HB3 H 1.356 -1.583 4.874 1.00 . A A . 10 ARG HB3 1 1
5 6859 1 1 10 ARG HD2 H 0.546 1.715 6.426 1.00 . A A . 10 ARG HD2 1 1
5 6860 1 1 10 ARG HD3 H 1.510 0.860 7.643 1.00 . A A . 10 ARG HD3 1 1
5 6861 1 1 10 ARG HE H 3.214 2.595 6.129 1.00 . A A . 10 ARG HE 1 1
5 6862 1 1 10 ARG HG2 H 2.913 -0.099 5.886 1.00 . A A . 10 ARG HG2 1 1
5 6863 1 1 10 ARG HG3 H 2.066 0.809 4.639 1.00 . A A . 10 ARG HG3 1 1
5 6864 1 1 10 ARG HH11 H 0.687 2.882 8.646 1.00 . A A . 10 ARG HH11 1 1
5 6865 1 1 10 ARG HH12 H 1.073 4.610 8.781 1.00 . A A . 10 ARG HH12 1 1
5 6866 1 1 10 ARG HH21 H 3.698 4.669 6.726 1.00 . A A . 10 ARG HH21 1 1
5 6867 1 1 10 ARG HH22 H 2.607 5.511 7.861 1.00 . A A . 10 ARG HH22 1 1
5 6868 1 1 10 ARG N N -1.156 -1.765 4.639 1.00 . A A . 10 ARG N 1 1
5 6869 1 1 10 ARG NE N 2.428 2.531 6.758 1.00 . A A . 10 ARG NE 1 1
5 6870 1 1 10 ARG NH1 N 1.238 3.695 8.371 1.00 . A A . 10 ARG NH1 1 1
5 6871 1 1 10 ARG NH2 N 2.909 4.673 7.372 1.00 . A A . 10 ARG NH2 1 1
5 6872 1 1 10 ARG O O -0.284 -0.190 2.593 1.00 . A A . 10 ARG O 1 1
5 6873 1 1 11 VAL C C 0.388 3.919 3.248 1.00 . A A . 11 VAL C 1 1
5 6874 1 1 11 VAL CA C -0.310 2.662 2.720 1.00 . A A . 11 VAL CA 1 1
5 6875 1 1 11 VAL CB C -1.641 3.006 2.025 1.00 . A A . 11 VAL CB 1 1
5 6876 1 1 11 VAL CG1 C -2.526 3.961 2.838 1.00 . A A . 11 VAL CG1 1 1
5 6877 1 1 11 VAL CG2 C -1.423 3.647 0.648 1.00 . A A . 11 VAL CG2 1 1
5 6878 1 1 11 VAL H H -0.798 2.049 4.710 1.00 . A A . 11 VAL H 1 1
5 6879 1 1 11 VAL HA H 0.350 2.213 1.977 1.00 . A A . 11 VAL HA 1 1
5 6880 1 1 11 VAL HB H -2.184 2.065 1.895 1.00 . A A . 11 VAL HB 1 1
5 6881 1 1 11 VAL HG11 H -2.092 4.960 2.865 1.00 . A A . 11 VAL HG11 1 1
5 6882 1 1 11 VAL HG12 H -3.519 4.013 2.394 1.00 . A A . 11 VAL HG12 1 1
5 6883 1 1 11 VAL HG13 H -2.607 3.607 3.863 1.00 . A A . 11 VAL HG13 1 1
5 6884 1 1 11 VAL HG21 H -0.998 4.644 0.756 1.00 . A A . 11 VAL HG21 1 1
5 6885 1 1 11 VAL HG22 H -0.740 3.051 0.050 1.00 . A A . 11 VAL HG22 1 1
5 6886 1 1 11 VAL HG23 H -2.375 3.718 0.123 1.00 . A A . 11 VAL HG23 1 1
5 6887 1 1 11 VAL N N -0.538 1.683 3.799 1.00 . A A . 11 VAL N 1 1
5 6888 1 1 11 VAL O O 0.157 4.325 4.387 1.00 . A A . 11 VAL O 1 1
5 6889 1 1 12 GLU C C 2.512 6.514 1.550 1.00 . A A . 12 GLU C 1 1
5 6890 1 1 12 GLU CA C 1.905 5.812 2.763 1.00 . A A . 12 GLU CA 1 1
5 6891 1 1 12 GLU CB C 3.017 5.592 3.813 1.00 . A A . 12 GLU CB 1 1
5 6892 1 1 12 GLU CD C 5.258 4.516 4.390 1.00 . A A . 12 GLU CD 1 1
5 6893 1 1 12 GLU CG C 4.163 4.688 3.327 1.00 . A A . 12 GLU CG 1 1
5 6894 1 1 12 GLU H H 1.441 4.136 1.526 1.00 . A A . 12 GLU H 1 1
5 6895 1 1 12 GLU HA H 1.165 6.512 3.157 1.00 . A A . 12 GLU HA 1 1
5 6896 1 1 12 GLU HB2 H 3.433 6.559 4.097 1.00 . A A . 12 GLU HB2 1 1
5 6897 1 1 12 GLU HB3 H 2.576 5.157 4.706 1.00 . A A . 12 GLU HB3 1 1
5 6898 1 1 12 GLU HG2 H 3.762 3.709 3.063 1.00 . A A . 12 GLU HG2 1 1
5 6899 1 1 12 GLU HG3 H 4.609 5.122 2.431 1.00 . A A . 12 GLU HG3 1 1
5 6900 1 1 12 GLU N N 1.244 4.542 2.436 1.00 . A A . 12 GLU N 1 1
5 6901 1 1 12 GLU O O 2.845 5.902 0.531 1.00 . A A . 12 GLU O 1 1
5 6902 1 1 12 GLU OE1 O 4.924 4.265 5.571 1.00 . A A . 12 GLU OE1 1 1
5 6903 1 1 12 GLU OE2 O 6.456 4.604 4.029 1.00 . A A . 12 GLU OE2 1 1
5 6904 1 1 13 TYR C C 5.151 8.198 1.432 1.00 . A A . 13 TYR C 1 1
5 6905 1 1 13 TYR CA C 3.733 8.555 0.968 1.00 . A A . 13 TYR CA 1 1
5 6906 1 1 13 TYR CB C 3.463 10.052 1.123 1.00 . A A . 13 TYR CB 1 1
5 6907 1 1 13 TYR CD1 C 1.416 10.001 -0.386 1.00 . A A . 13 TYR CD1 1 1
5 6908 1 1 13 TYR CD2 C 1.408 11.455 1.569 1.00 . A A . 13 TYR CD2 1 1
5 6909 1 1 13 TYR CE1 C 0.180 10.536 -0.794 1.00 . A A . 13 TYR CE1 1 1
5 6910 1 1 13 TYR CE2 C 0.159 11.974 1.182 1.00 . A A . 13 TYR CE2 1 1
5 6911 1 1 13 TYR CG C 2.058 10.502 0.763 1.00 . A A . 13 TYR CG 1 1
5 6912 1 1 13 TYR CZ C -0.443 11.536 -0.016 1.00 . A A . 13 TYR CZ 1 1
5 6913 1 1 13 TYR H H 2.381 8.251 2.566 1.00 . A A . 13 TYR H 1 1
5 6914 1 1 13 TYR HA H 3.641 8.290 -0.083 1.00 . A A . 13 TYR HA 1 1
5 6915 1 1 13 TYR HB2 H 3.671 10.335 2.156 1.00 . A A . 13 TYR HB2 1 1
5 6916 1 1 13 TYR HB3 H 4.165 10.595 0.488 1.00 . A A . 13 TYR HB3 1 1
5 6917 1 1 13 TYR HD1 H 1.867 9.197 -0.950 1.00 . A A . 13 TYR HD1 1 1
5 6918 1 1 13 TYR HD2 H 1.874 11.791 2.486 1.00 . A A . 13 TYR HD2 1 1
5 6919 1 1 13 TYR HE1 H -0.298 10.178 -1.693 1.00 . A A . 13 TYR HE1 1 1
5 6920 1 1 13 TYR HE2 H -0.332 12.724 1.785 1.00 . A A . 13 TYR HE2 1 1
5 6921 1 1 13 TYR HH H -1.869 11.810 -1.317 1.00 . A A . 13 TYR HH 1 1
5 6922 1 1 13 TYR N N 2.743 7.811 1.731 1.00 . A A . 13 TYR N 1 1
5 6923 1 1 13 TYR O O 5.462 8.226 2.625 1.00 . A A . 13 TYR O 1 1
5 6924 1 1 13 TYR OH O -1.627 12.073 -0.404 1.00 . A A . 13 TYR OH 1 1
5 6925 1 1 14 ALA C C 8.286 8.740 1.000 1.00 . A A . 14 ALA C 1 1
5 6926 1 1 14 ALA CA C 7.410 7.503 0.724 1.00 . A A . 14 ALA CA 1 1
5 6927 1 1 14 ALA CB C 7.881 6.710 -0.501 1.00 . A A . 14 ALA CB 1 1
5 6928 1 1 14 ALA H H 5.692 7.857 -0.477 1.00 . A A . 14 ALA H 1 1
5 6929 1 1 14 ALA HA H 7.452 6.845 1.592 1.00 . A A . 14 ALA HA 1 1
5 6930 1 1 14 ALA HB1 H 7.761 7.310 -1.403 1.00 . A A . 14 ALA HB1 1 1
5 6931 1 1 14 ALA HB2 H 8.932 6.440 -0.390 1.00 . A A . 14 ALA HB2 1 1
5 6932 1 1 14 ALA HB3 H 7.285 5.805 -0.610 1.00 . A A . 14 ALA HB3 1 1
5 6933 1 1 14 ALA N N 6.024 7.876 0.481 1.00 . A A . 14 ALA N 1 1
5 6934 1 1 14 ALA O O 8.515 9.554 0.104 1.00 . A A . 14 ALA O 1 1
5 6935 1 1 15 LYS C C 11.208 9.668 2.188 1.00 . A A . 15 LYS C 1 1
5 6936 1 1 15 LYS CA C 9.756 9.952 2.607 1.00 . A A . 15 LYS CA 1 1
5 6937 1 1 15 LYS CB C 9.615 10.218 4.122 1.00 . A A . 15 LYS CB 1 1
5 6938 1 1 15 LYS CD C 10.335 12.711 4.141 1.00 . A A . 15 LYS CD 1 1
5 6939 1 1 15 LYS CE C 11.636 13.528 4.151 1.00 . A A . 15 LYS CE 1 1
5 6940 1 1 15 LYS CG C 10.569 11.288 4.688 1.00 . A A . 15 LYS CG 1 1
5 6941 1 1 15 LYS H H 8.526 8.214 2.937 1.00 . A A . 15 LYS H 1 1
5 6942 1 1 15 LYS HA H 9.462 10.856 2.072 1.00 . A A . 15 LYS HA 1 1
5 6943 1 1 15 LYS HB2 H 8.589 10.519 4.335 1.00 . A A . 15 LYS HB2 1 1
5 6944 1 1 15 LYS HB3 H 9.807 9.287 4.659 1.00 . A A . 15 LYS HB3 1 1
5 6945 1 1 15 LYS HD2 H 9.934 12.691 3.129 1.00 . A A . 15 LYS HD2 1 1
5 6946 1 1 15 LYS HD3 H 9.599 13.206 4.777 1.00 . A A . 15 LYS HD3 1 1
5 6947 1 1 15 LYS HE2 H 11.389 14.592 4.171 1.00 . A A . 15 LYS HE2 1 1
5 6948 1 1 15 LYS HE3 H 12.188 13.296 5.066 1.00 . A A . 15 LYS HE3 1 1
5 6949 1 1 15 LYS HG2 H 10.444 11.320 5.772 1.00 . A A . 15 LYS HG2 1 1
5 6950 1 1 15 LYS HG3 H 11.597 10.978 4.507 1.00 . A A . 15 LYS HG3 1 1
5 6951 1 1 15 LYS HZ1 H 12.528 12.240 2.771 1.00 . A A . 15 LYS HZ1 1 1
5 6952 1 1 15 LYS HZ2 H 12.092 13.671 2.128 1.00 . A A . 15 LYS HZ2 1 1
5 6953 1 1 15 LYS HZ3 H 13.428 13.577 3.069 1.00 . A A . 15 LYS HZ3 1 1
5 6954 1 1 15 LYS N N 8.819 8.871 2.224 1.00 . A A . 15 LYS N 1 1
5 6955 1 1 15 LYS NZ N 12.471 13.236 2.956 1.00 . A A . 15 LYS NZ 1 1
5 6956 1 1 15 LYS O O 11.972 10.606 1.958 1.00 . A A . 15 LYS O 1 1
5 6957 1 1 16 SER C C 12.822 6.539 1.004 1.00 . A A . 16 SER C 1 1
5 6958 1 1 16 SER CA C 12.913 7.932 1.643 1.00 . A A . 16 SER CA 1 1
5 6959 1 1 16 SER CB C 13.875 7.925 2.836 1.00 . A A . 16 SER CB 1 1
5 6960 1 1 16 SER H H 10.892 7.689 2.264 1.00 . A A . 16 SER H 1 1
5 6961 1 1 16 SER HA H 13.310 8.626 0.900 1.00 . A A . 16 SER HA 1 1
5 6962 1 1 16 SER HB2 H 13.874 8.910 3.303 1.00 . A A . 16 SER HB2 1 1
5 6963 1 1 16 SER HB3 H 13.549 7.186 3.570 1.00 . A A . 16 SER HB3 1 1
5 6964 1 1 16 SER HG H 15.802 7.748 3.144 1.00 . A A . 16 SER HG 1 1
5 6965 1 1 16 SER N N 11.586 8.396 2.075 1.00 . A A . 16 SER N 1 1
5 6966 1 1 16 SER O O 11.910 5.761 1.309 1.00 . A A . 16 SER O 1 1
5 6967 1 1 16 SER OG O 15.188 7.625 2.395 1.00 . A A . 16 SER OG 1 1
5 6968 1 1 17 GLY C C 14.281 3.721 0.075 1.00 . A A . 17 GLY C 1 1
5 6969 1 1 17 GLY CA C 13.798 4.972 -0.676 1.00 . A A . 17 GLY CA 1 1
5 6970 1 1 17 GLY H H 14.525 6.863 -0.004 1.00 . A A . 17 GLY H 1 1
5 6971 1 1 17 GLY HA2 H 12.789 4.772 -1.031 1.00 . A A . 17 GLY HA2 1 1
5 6972 1 1 17 GLY HA3 H 14.435 5.120 -1.548 1.00 . A A . 17 GLY HA3 1 1
5 6973 1 1 17 GLY N N 13.767 6.207 0.122 1.00 . A A . 17 GLY N 1 1
5 6974 1 1 17 GLY O O 15.022 2.913 -0.488 1.00 . A A . 17 GLY O 1 1
5 6975 1 1 18 ARG C C 13.574 1.172 2.051 1.00 . A A . 18 ARG C 1 1
5 6976 1 1 18 ARG CA C 14.350 2.483 2.249 1.00 . A A . 18 ARG CA 1 1
5 6977 1 1 18 ARG CB C 14.262 2.941 3.718 1.00 . A A . 18 ARG CB 1 1
5 6978 1 1 18 ARG CD C 16.579 4.108 3.711 1.00 . A A . 18 ARG CD 1 1
5 6979 1 1 18 ARG CG C 15.086 4.199 4.062 1.00 . A A . 18 ARG CG 1 1
5 6980 1 1 18 ARG CZ C 18.505 2.608 4.263 1.00 . A A . 18 ARG CZ 1 1
5 6981 1 1 18 ARG H H 13.306 4.294 1.736 1.00 . A A . 18 ARG H 1 1
5 6982 1 1 18 ARG HA H 15.389 2.236 2.026 1.00 . A A . 18 ARG HA 1 1
5 6983 1 1 18 ARG HB2 H 13.217 3.141 3.964 1.00 . A A . 18 ARG HB2 1 1
5 6984 1 1 18 ARG HB3 H 14.595 2.125 4.360 1.00 . A A . 18 ARG HB3 1 1
5 6985 1 1 18 ARG HD2 H 16.683 3.967 2.634 1.00 . A A . 18 ARG HD2 1 1
5 6986 1 1 18 ARG HD3 H 17.049 5.057 3.974 1.00 . A A . 18 ARG HD3 1 1
5 6987 1 1 18 ARG HE H 16.731 2.539 5.150 1.00 . A A . 18 ARG HE 1 1
5 6988 1 1 18 ARG HG2 H 14.663 5.051 3.534 1.00 . A A . 18 ARG HG2 1 1
5 6989 1 1 18 ARG HG3 H 14.990 4.396 5.131 1.00 . A A . 18 ARG HG3 1 1
5 6990 1 1 18 ARG HH11 H 18.965 3.928 2.836 1.00 . A A . 18 ARG HH11 1 1
5 6991 1 1 18 ARG HH12 H 20.247 2.834 3.280 1.00 . A A . 18 ARG HH12 1 1
5 6992 1 1 18 ARG HH21 H 18.403 1.169 5.660 1.00 . A A . 18 ARG HH21 1 1
5 6993 1 1 18 ARG HH22 H 19.931 1.319 4.842 1.00 . A A . 18 ARG HH22 1 1
5 6994 1 1 18 ARG N N 13.914 3.579 1.357 1.00 . A A . 18 ARG N 1 1
5 6995 1 1 18 ARG NE N 17.259 3.015 4.435 1.00 . A A . 18 ARG NE 1 1
5 6996 1 1 18 ARG NH1 N 19.302 3.160 3.391 1.00 . A A . 18 ARG NH1 1 1
5 6997 1 1 18 ARG NH2 N 18.982 1.626 4.974 1.00 . A A . 18 ARG NH2 1 1
5 6998 1 1 18 ARG O O 14.080 0.108 2.411 1.00 . A A . 18 ARG O 1 1
5 6999 1 1 19 ALA C C 11.798 -0.462 -0.240 1.00 . A A . 19 ALA C 1 1
5 7000 1 1 19 ALA CA C 11.526 0.083 1.176 1.00 . A A . 19 ALA CA 1 1
5 7001 1 1 19 ALA CB C 10.058 0.478 1.363 1.00 . A A . 19 ALA CB 1 1
5 7002 1 1 19 ALA H H 12.040 2.145 1.198 1.00 . A A . 19 ALA H 1 1
5 7003 1 1 19 ALA HA H 11.743 -0.715 1.889 1.00 . A A . 19 ALA HA 1 1
5 7004 1 1 19 ALA HB1 H 9.787 1.264 0.658 1.00 . A A . 19 ALA HB1 1 1
5 7005 1 1 19 ALA HB2 H 9.427 -0.388 1.180 1.00 . A A . 19 ALA HB2 1 1
5 7006 1 1 19 ALA HB3 H 9.888 0.827 2.383 1.00 . A A . 19 ALA HB3 1 1
5 7007 1 1 19 ALA N N 12.367 1.239 1.487 1.00 . A A . 19 ALA N 1 1
5 7008 1 1 19 ALA O O 12.036 0.306 -1.176 1.00 . A A . 19 ALA O 1 1
5 7009 1 1 20 SER C C 10.739 -3.408 -2.020 1.00 . A A . 20 SER C 1 1
5 7010 1 1 20 SER CA C 11.909 -2.478 -1.692 1.00 . A A . 20 SER CA 1 1
5 7011 1 1 20 SER CB C 13.237 -3.247 -1.703 1.00 . A A . 20 SER CB 1 1
5 7012 1 1 20 SER H H 11.436 -2.354 0.381 1.00 . A A . 20 SER H 1 1
5 7013 1 1 20 SER HA H 11.951 -1.739 -2.486 1.00 . A A . 20 SER HA 1 1
5 7014 1 1 20 SER HB2 H 13.188 -4.057 -0.974 1.00 . A A . 20 SER HB2 1 1
5 7015 1 1 20 SER HB3 H 13.392 -3.680 -2.693 1.00 . A A . 20 SER HB3 1 1
5 7016 1 1 20 SER HG H 14.345 -1.651 -2.012 1.00 . A A . 20 SER HG 1 1
5 7017 1 1 20 SER N N 11.697 -1.783 -0.411 1.00 . A A . 20 SER N 1 1
5 7018 1 1 20 SER O O 10.081 -3.927 -1.115 1.00 . A A . 20 SER O 1 1
5 7019 1 1 20 SER OG O 14.334 -2.402 -1.385 1.00 . A A . 20 SER OG 1 1
5 7020 1 1 21 CYS C C 9.269 -5.713 -3.825 1.00 . A A . 21 CYS C 1 1
5 7021 1 1 21 CYS CA C 9.218 -4.179 -3.799 1.00 . A A . 21 CYS CA 1 1
5 7022 1 1 21 CYS CB C 8.947 -3.567 -5.169 1.00 . A A . 21 CYS CB 1 1
5 7023 1 1 21 CYS H H 11.125 -3.271 -4.014 1.00 . A A . 21 CYS H 1 1
5 7024 1 1 21 CYS HA H 8.410 -3.873 -3.136 1.00 . A A . 21 CYS HA 1 1
5 7025 1 1 21 CYS HB2 H 9.015 -2.479 -5.090 1.00 . A A . 21 CYS HB2 1 1
5 7026 1 1 21 CYS HB3 H 9.715 -3.909 -5.868 1.00 . A A . 21 CYS HB3 1 1
5 7027 1 1 21 CYS N N 10.462 -3.594 -3.312 1.00 . A A . 21 CYS N 1 1
5 7028 1 1 21 CYS O O 10.147 -6.319 -4.447 1.00 . A A . 21 CYS O 1 1
5 7029 1 1 21 CYS SG S 7.292 -4.020 -5.794 1.00 . A A . 21 CYS SG 1 1
5 7030 1 1 22 LYS C C 7.615 -8.539 -4.207 1.00 . A A . 22 LYS C 1 1
5 7031 1 1 22 LYS CA C 8.230 -7.817 -3.000 1.00 . A A . 22 LYS CA 1 1
5 7032 1 1 22 LYS CB C 7.462 -8.145 -1.706 1.00 . A A . 22 LYS CB 1 1
5 7033 1 1 22 LYS CD C 9.399 -8.080 -0.003 1.00 . A A . 22 LYS CD 1 1
5 7034 1 1 22 LYS CE C 9.270 -9.533 0.477 1.00 . A A . 22 LYS CE 1 1
5 7035 1 1 22 LYS CG C 8.050 -7.499 -0.443 1.00 . A A . 22 LYS CG 1 1
5 7036 1 1 22 LYS H H 7.657 -5.775 -2.626 1.00 . A A . 22 LYS H 1 1
5 7037 1 1 22 LYS HA H 9.244 -8.209 -2.916 1.00 . A A . 22 LYS HA 1 1
5 7038 1 1 22 LYS HB2 H 6.450 -7.773 -1.810 1.00 . A A . 22 LYS HB2 1 1
5 7039 1 1 22 LYS HB3 H 7.402 -9.225 -1.571 1.00 . A A . 22 LYS HB3 1 1
5 7040 1 1 22 LYS HD2 H 10.097 -8.019 -0.840 1.00 . A A . 22 LYS HD2 1 1
5 7041 1 1 22 LYS HD3 H 9.781 -7.467 0.813 1.00 . A A . 22 LYS HD3 1 1
5 7042 1 1 22 LYS HE2 H 8.526 -9.573 1.279 1.00 . A A . 22 LYS HE2 1 1
5 7043 1 1 22 LYS HE3 H 8.901 -10.150 -0.349 1.00 . A A . 22 LYS HE3 1 1
5 7044 1 1 22 LYS HG2 H 8.182 -6.437 -0.626 1.00 . A A . 22 LYS HG2 1 1
5 7045 1 1 22 LYS HG3 H 7.326 -7.594 0.363 1.00 . A A . 22 LYS HG3 1 1
5 7046 1 1 22 LYS HZ1 H 10.475 -11.026 1.272 1.00 . A A . 22 LYS HZ1 1 1
5 7047 1 1 22 LYS HZ2 H 11.269 -10.053 0.231 1.00 . A A . 22 LYS HZ2 1 1
5 7048 1 1 22 LYS HZ3 H 10.922 -9.528 1.741 1.00 . A A . 22 LYS HZ3 1 1
5 7049 1 1 22 LYS N N 8.304 -6.352 -3.157 1.00 . A A . 22 LYS N 1 1
5 7050 1 1 22 LYS NZ N 10.569 -10.067 0.961 1.00 . A A . 22 LYS NZ 1 1
5 7051 1 1 22 LYS O O 7.648 -9.770 -4.255 1.00 . A A . 22 LYS O 1 1
5 7052 1 1 23 LYS C C 7.209 -8.228 -7.639 1.00 . A A . 23 LYS C 1 1
5 7053 1 1 23 LYS CA C 6.368 -8.325 -6.363 1.00 . A A . 23 LYS CA 1 1
5 7054 1 1 23 LYS CB C 4.988 -7.657 -6.502 1.00 . A A . 23 LYS CB 1 1
5 7055 1 1 23 LYS CD C 3.882 -9.621 -7.759 1.00 . A A . 23 LYS CD 1 1
5 7056 1 1 23 LYS CE C 2.989 -9.962 -8.958 1.00 . A A . 23 LYS CE 1 1
5 7057 1 1 23 LYS CG C 4.155 -8.107 -7.717 1.00 . A A . 23 LYS CG 1 1
5 7058 1 1 23 LYS H H 7.110 -6.789 -5.033 1.00 . A A . 23 LYS H 1 1
5 7059 1 1 23 LYS HA H 6.195 -9.391 -6.206 1.00 . A A . 23 LYS HA 1 1
5 7060 1 1 23 LYS HB2 H 4.412 -7.864 -5.601 1.00 . A A . 23 LYS HB2 1 1
5 7061 1 1 23 LYS HB3 H 5.132 -6.580 -6.568 1.00 . A A . 23 LYS HB3 1 1
5 7062 1 1 23 LYS HD2 H 4.822 -10.163 -7.857 1.00 . A A . 23 LYS HD2 1 1
5 7063 1 1 23 LYS HD3 H 3.390 -9.930 -6.836 1.00 . A A . 23 LYS HD3 1 1
5 7064 1 1 23 LYS HE2 H 2.035 -9.440 -8.842 1.00 . A A . 23 LYS HE2 1 1
5 7065 1 1 23 LYS HE3 H 3.466 -9.587 -9.869 1.00 . A A . 23 LYS HE3 1 1
5 7066 1 1 23 LYS HG2 H 3.202 -7.579 -7.683 1.00 . A A . 23 LYS HG2 1 1
5 7067 1 1 23 LYS HG3 H 4.669 -7.809 -8.631 1.00 . A A . 23 LYS HG3 1 1
5 7068 1 1 23 LYS HZ1 H 2.323 -11.806 -8.249 1.00 . A A . 23 LYS HZ1 1 1
5 7069 1 1 23 LYS HZ2 H 2.143 -11.631 -9.860 1.00 . A A . 23 LYS HZ2 1 1
5 7070 1 1 23 LYS HZ3 H 3.621 -11.925 -9.235 1.00 . A A . 23 LYS HZ3 1 1
5 7071 1 1 23 LYS N N 7.059 -7.792 -5.170 1.00 . A A . 23 LYS N 1 1
5 7072 1 1 23 LYS NZ N 2.755 -11.426 -9.080 1.00 . A A . 23 LYS NZ 1 1
5 7073 1 1 23 LYS O O 7.366 -9.242 -8.321 1.00 . A A . 23 LYS O 1 1
5 7074 1 1 24 CYS C C 10.113 -6.851 -8.887 1.00 . A A . 24 CYS C 1 1
5 7075 1 1 24 CYS CA C 8.586 -6.831 -9.152 1.00 . A A . 24 CYS CA 1 1
5 7076 1 1 24 CYS CB C 8.069 -5.614 -9.943 1.00 . A A . 24 CYS CB 1 1
5 7077 1 1 24 CYS H H 7.586 -6.260 -7.344 1.00 . A A . 24 CYS H 1 1
5 7078 1 1 24 CYS HA H 8.415 -7.680 -9.817 1.00 . A A . 24 CYS HA 1 1
5 7079 1 1 24 CYS HB2 H 8.496 -5.674 -10.946 1.00 . A A . 24 CYS HB2 1 1
5 7080 1 1 24 CYS HB3 H 6.983 -5.682 -10.045 1.00 . A A . 24 CYS HB3 1 1
5 7081 1 1 24 CYS N N 7.759 -7.048 -7.954 1.00 . A A . 24 CYS N 1 1
5 7082 1 1 24 CYS O O 10.911 -6.797 -9.829 1.00 . A A . 24 CYS O 1 1
5 7083 1 1 24 CYS SG S 8.551 -4.005 -9.211 1.00 . A A . 24 CYS SG 1 1
5 7084 1 1 25 SER C C 12.786 -5.856 -7.403 1.00 . A A . 25 SER C 1 1
5 7085 1 1 25 SER CA C 11.917 -7.105 -7.148 1.00 . A A . 25 SER CA 1 1
5 7086 1 1 25 SER CB C 12.593 -8.404 -7.621 1.00 . A A . 25 SER CB 1 1
5 7087 1 1 25 SER H H 9.805 -7.067 -6.913 1.00 . A A . 25 SER H 1 1
5 7088 1 1 25 SER HA H 11.862 -7.184 -6.063 1.00 . A A . 25 SER HA 1 1
5 7089 1 1 25 SER HB2 H 12.708 -8.383 -8.706 1.00 . A A . 25 SER HB2 1 1
5 7090 1 1 25 SER HB3 H 13.584 -8.478 -7.170 1.00 . A A . 25 SER HB3 1 1
5 7091 1 1 25 SER HG H 12.299 -10.343 -7.552 1.00 . A A . 25 SER HG 1 1
5 7092 1 1 25 SER N N 10.521 -7.011 -7.619 1.00 . A A . 25 SER N 1 1
5 7093 1 1 25 SER O O 14.015 -5.922 -7.322 1.00 . A A . 25 SER O 1 1
5 7094 1 1 25 SER OG O 11.831 -9.544 -7.241 1.00 . A A . 25 SER OG 1 1
5 7095 1 1 26 GLU C C 12.812 -2.694 -6.379 1.00 . A A . 26 GLU C 1 1
5 7096 1 1 26 GLU CA C 12.808 -3.390 -7.762 1.00 . A A . 26 GLU CA 1 1
5 7097 1 1 26 GLU CB C 12.100 -2.537 -8.837 1.00 . A A . 26 GLU CB 1 1
5 7098 1 1 26 GLU CD C 13.386 -3.212 -10.970 1.00 . A A . 26 GLU CD 1 1
5 7099 1 1 26 GLU CG C 12.023 -3.151 -10.248 1.00 . A A . 26 GLU CG 1 1
5 7100 1 1 26 GLU H H 11.151 -4.727 -7.699 1.00 . A A . 26 GLU H 1 1
5 7101 1 1 26 GLU HA H 13.850 -3.509 -8.062 1.00 . A A . 26 GLU HA 1 1
5 7102 1 1 26 GLU HB2 H 11.083 -2.350 -8.496 1.00 . A A . 26 GLU HB2 1 1
5 7103 1 1 26 GLU HB3 H 12.601 -1.572 -8.921 1.00 . A A . 26 GLU HB3 1 1
5 7104 1 1 26 GLU HG2 H 11.585 -4.149 -10.202 1.00 . A A . 26 GLU HG2 1 1
5 7105 1 1 26 GLU HG3 H 11.335 -2.536 -10.835 1.00 . A A . 26 GLU HG3 1 1
5 7106 1 1 26 GLU N N 12.160 -4.707 -7.674 1.00 . A A . 26 GLU N 1 1
5 7107 1 1 26 GLU O O 12.455 -3.299 -5.364 1.00 . A A . 26 GLU O 1 1
5 7108 1 1 26 GLU OE1 O 14.243 -4.054 -10.612 1.00 . A A . 26 GLU OE1 1 1
5 7109 1 1 26 GLU OE2 O 13.600 -2.428 -11.927 1.00 . A A . 26 GLU OE2 1 1
5 7110 1 1 27 SER C C 12.342 0.650 -5.193 1.00 . A A . 27 SER C 1 1
5 7111 1 1 27 SER CA C 13.183 -0.618 -5.073 1.00 . A A . 27 SER CA 1 1
5 7112 1 1 27 SER CB C 14.594 -0.291 -4.613 1.00 . A A . 27 SER CB 1 1
5 7113 1 1 27 SER H H 13.454 -0.945 -7.166 1.00 . A A . 27 SER H 1 1
5 7114 1 1 27 SER HA H 12.733 -1.216 -4.288 1.00 . A A . 27 SER HA 1 1
5 7115 1 1 27 SER HB2 H 15.235 -1.148 -4.816 1.00 . A A . 27 SER HB2 1 1
5 7116 1 1 27 SER HB3 H 14.939 0.590 -5.152 1.00 . A A . 27 SER HB3 1 1
5 7117 1 1 27 SER HG H 15.484 0.226 -2.948 1.00 . A A . 27 SER HG 1 1
5 7118 1 1 27 SER N N 13.198 -1.415 -6.311 1.00 . A A . 27 SER N 1 1
5 7119 1 1 27 SER O O 12.263 1.264 -6.261 1.00 . A A . 27 SER O 1 1
5 7120 1 1 27 SER OG O 14.586 -0.041 -3.221 1.00 . A A . 27 SER OG 1 1
5 7121 1 1 28 ILE C C 10.977 3.388 -3.920 1.00 . A A . 28 ILE C 1 1
5 7122 1 1 28 ILE CA C 10.520 1.929 -4.134 1.00 . A A . 28 ILE CA 1 1
5 7123 1 1 28 ILE CB C 9.449 1.478 -3.111 1.00 . A A . 28 ILE CB 1 1
5 7124 1 1 28 ILE CD1 C 8.195 -0.583 -2.173 1.00 . A A . 28 ILE CD1 1 1
5 7125 1 1 28 ILE CG1 C 9.028 0.001 -3.322 1.00 . A A . 28 ILE CG1 1 1
5 7126 1 1 28 ILE CG2 C 8.206 2.383 -3.197 1.00 . A A . 28 ILE CG2 1 1
5 7127 1 1 28 ILE H H 11.935 0.600 -3.218 1.00 . A A . 28 ILE H 1 1
5 7128 1 1 28 ILE HA H 10.080 1.830 -5.121 1.00 . A A . 28 ILE HA 1 1
5 7129 1 1 28 ILE HB H 9.871 1.576 -2.109 1.00 . A A . 28 ILE HB 1 1
5 7130 1 1 28 ILE HD11 H 8.043 -1.647 -2.345 1.00 . A A . 28 ILE HD11 1 1
5 7131 1 1 28 ILE HD12 H 8.724 -0.453 -1.230 1.00 . A A . 28 ILE HD12 1 1
5 7132 1 1 28 ILE HD13 H 7.221 -0.100 -2.114 1.00 . A A . 28 ILE HD13 1 1
5 7133 1 1 28 ILE HG12 H 8.465 -0.089 -4.253 1.00 . A A . 28 ILE HG12 1 1
5 7134 1 1 28 ILE HG13 H 9.911 -0.629 -3.407 1.00 . A A . 28 ILE HG13 1 1
5 7135 1 1 28 ILE HG21 H 7.748 2.314 -4.185 1.00 . A A . 28 ILE HG21 1 1
5 7136 1 1 28 ILE HG22 H 7.478 2.068 -2.454 1.00 . A A . 28 ILE HG22 1 1
5 7137 1 1 28 ILE HG23 H 8.461 3.424 -2.995 1.00 . A A . 28 ILE HG23 1 1
5 7138 1 1 28 ILE N N 11.676 1.026 -4.104 1.00 . A A . 28 ILE N 1 1
5 7139 1 1 28 ILE O O 11.583 3.677 -2.884 1.00 . A A . 28 ILE O 1 1
5 7140 1 1 29 PRO C C 10.445 6.562 -3.765 1.00 . A A . 29 PRO C 1 1
5 7141 1 1 29 PRO CA C 11.203 5.694 -4.782 1.00 . A A . 29 PRO CA 1 1
5 7142 1 1 29 PRO CB C 11.070 6.244 -6.207 1.00 . A A . 29 PRO CB 1 1
5 7143 1 1 29 PRO CD C 10.000 4.114 -6.116 1.00 . A A . 29 PRO CD 1 1
5 7144 1 1 29 PRO CG C 9.855 5.496 -6.752 1.00 . A A . 29 PRO CG 1 1
5 7145 1 1 29 PRO HA H 12.256 5.684 -4.503 1.00 . A A . 29 PRO HA 1 1
5 7146 1 1 29 PRO HB2 H 10.923 7.325 -6.226 1.00 . A A . 29 PRO HB2 1 1
5 7147 1 1 29 PRO HB3 H 11.949 5.971 -6.792 1.00 . A A . 29 PRO HB3 1 1
5 7148 1 1 29 PRO HD2 H 9.014 3.676 -5.951 1.00 . A A . 29 PRO HD2 1 1
5 7149 1 1 29 PRO HD3 H 10.598 3.475 -6.768 1.00 . A A . 29 PRO HD3 1 1
5 7150 1 1 29 PRO HG2 H 8.938 5.970 -6.400 1.00 . A A . 29 PRO HG2 1 1
5 7151 1 1 29 PRO HG3 H 9.865 5.443 -7.842 1.00 . A A . 29 PRO HG3 1 1
5 7152 1 1 29 PRO N N 10.709 4.318 -4.858 1.00 . A A . 29 PRO N 1 1
5 7153 1 1 29 PRO O O 9.263 6.338 -3.490 1.00 . A A . 29 PRO O 1 1
5 7154 1 1 30 LYS C C 9.715 9.673 -3.234 1.00 . A A . 30 LYS C 1 1
5 7155 1 1 30 LYS CA C 10.520 8.657 -2.411 1.00 . A A . 30 LYS CA 1 1
5 7156 1 1 30 LYS CB C 11.591 9.288 -1.512 1.00 . A A . 30 LYS CB 1 1
5 7157 1 1 30 LYS CD C 13.665 10.703 -1.360 1.00 . A A . 30 LYS CD 1 1
5 7158 1 1 30 LYS CE C 14.495 11.683 -2.180 1.00 . A A . 30 LYS CE 1 1
5 7159 1 1 30 LYS CG C 12.481 10.293 -2.240 1.00 . A A . 30 LYS CG 1 1
5 7160 1 1 30 LYS H H 12.101 7.683 -3.472 1.00 . A A . 30 LYS H 1 1
5 7161 1 1 30 LYS HA H 9.819 8.193 -1.735 1.00 . A A . 30 LYS HA 1 1
5 7162 1 1 30 LYS HB2 H 11.103 9.802 -0.684 1.00 . A A . 30 LYS HB2 1 1
5 7163 1 1 30 LYS HB3 H 12.207 8.488 -1.104 1.00 . A A . 30 LYS HB3 1 1
5 7164 1 1 30 LYS HD2 H 13.309 11.185 -0.447 1.00 . A A . 30 LYS HD2 1 1
5 7165 1 1 30 LYS HD3 H 14.260 9.826 -1.103 1.00 . A A . 30 LYS HD3 1 1
5 7166 1 1 30 LYS HE2 H 14.697 11.219 -3.150 1.00 . A A . 30 LYS HE2 1 1
5 7167 1 1 30 LYS HE3 H 13.882 12.571 -2.351 1.00 . A A . 30 LYS HE3 1 1
5 7168 1 1 30 LYS HG2 H 12.853 9.851 -3.163 1.00 . A A . 30 LYS HG2 1 1
5 7169 1 1 30 LYS HG3 H 11.895 11.179 -2.487 1.00 . A A . 30 LYS HG3 1 1
5 7170 1 1 30 LYS HZ1 H 16.383 11.242 -1.404 1.00 . A A . 30 LYS HZ1 1 1
5 7171 1 1 30 LYS HZ2 H 16.259 12.763 -2.009 1.00 . A A . 30 LYS HZ2 1 1
5 7172 1 1 30 LYS HZ3 H 15.602 12.399 -0.556 1.00 . A A . 30 LYS HZ3 1 1
5 7173 1 1 30 LYS N N 11.117 7.595 -3.239 1.00 . A A . 30 LYS N 1 1
5 7174 1 1 30 LYS NZ N 15.765 12.043 -1.501 1.00 . A A . 30 LYS NZ 1 1
5 7175 1 1 30 LYS O O 9.799 9.699 -4.462 1.00 . A A . 30 LYS O 1 1
5 7176 1 1 31 ASP C C 6.929 10.662 -4.060 1.00 . A A . 31 ASP C 1 1
5 7177 1 1 31 ASP CA C 7.922 11.407 -3.136 1.00 . A A . 31 ASP CA 1 1
5 7178 1 1 31 ASP CB C 8.609 12.639 -3.758 1.00 . A A . 31 ASP CB 1 1
5 7179 1 1 31 ASP CG C 7.618 13.757 -4.135 1.00 . A A . 31 ASP CG 1 1
5 7180 1 1 31 ASP H H 8.919 10.393 -1.538 1.00 . A A . 31 ASP H 1 1
5 7181 1 1 31 ASP HA H 7.322 11.772 -2.301 1.00 . A A . 31 ASP HA 1 1
5 7182 1 1 31 ASP HB2 H 9.321 13.043 -3.035 1.00 . A A . 31 ASP HB2 1 1
5 7183 1 1 31 ASP HB3 H 9.171 12.330 -4.640 1.00 . A A . 31 ASP HB3 1 1
5 7184 1 1 31 ASP N N 8.924 10.500 -2.547 1.00 . A A . 31 ASP N 1 1
5 7185 1 1 31 ASP O O 6.578 11.115 -5.153 1.00 . A A . 31 ASP O 1 1
5 7186 1 1 31 ASP OD1 O 6.699 14.059 -3.334 1.00 . A A . 31 ASP OD1 1 1
5 7187 1 1 31 ASP OD2 O 7.786 14.380 -5.212 1.00 . A A . 31 ASP OD2 1 1
5 7188 1 1 32 SER C C 4.775 7.728 -3.370 1.00 . A A . 32 SER C 1 1
5 7189 1 1 32 SER CA C 5.673 8.510 -4.343 1.00 . A A . 32 SER CA 1 1
5 7190 1 1 32 SER CB C 6.572 7.556 -5.138 1.00 . A A . 32 SER CB 1 1
5 7191 1 1 32 SER H H 6.821 9.186 -2.697 1.00 . A A . 32 SER H 1 1
5 7192 1 1 32 SER HA H 5.030 9.051 -5.038 1.00 . A A . 32 SER HA 1 1
5 7193 1 1 32 SER HB2 H 7.427 8.101 -5.543 1.00 . A A . 32 SER HB2 1 1
5 7194 1 1 32 SER HB3 H 6.939 6.767 -4.482 1.00 . A A . 32 SER HB3 1 1
5 7195 1 1 32 SER HG H 5.742 7.665 -6.905 1.00 . A A . 32 SER HG 1 1
5 7196 1 1 32 SER N N 6.519 9.468 -3.618 1.00 . A A . 32 SER N 1 1
5 7197 1 1 32 SER O O 4.945 7.830 -2.153 1.00 . A A . 32 SER O 1 1
5 7198 1 1 32 SER OG O 5.846 6.985 -6.211 1.00 . A A . 32 SER OG 1 1
5 7199 1 1 33 LEU C C 3.153 4.732 -3.012 1.00 . A A . 33 LEU C 1 1
5 7200 1 1 33 LEU CA C 2.809 6.229 -3.093 1.00 . A A . 33 LEU CA 1 1
5 7201 1 1 33 LEU CB C 1.430 6.496 -3.731 1.00 . A A . 33 LEU CB 1 1
5 7202 1 1 33 LEU CD1 C -0.006 6.578 -1.621 1.00 . A A . 33 LEU CD1 1 1
5 7203 1 1 33 LEU CD2 C -1.044 6.079 -3.790 1.00 . A A . 33 LEU CD2 1 1
5 7204 1 1 33 LEU CG C 0.232 5.901 -2.969 1.00 . A A . 33 LEU CG 1 1
5 7205 1 1 33 LEU H H 3.807 6.819 -4.882 1.00 . A A . 33 LEU H 1 1
5 7206 1 1 33 LEU HA H 2.799 6.628 -2.078 1.00 . A A . 33 LEU HA 1 1
5 7207 1 1 33 LEU HB2 H 1.284 7.573 -3.817 1.00 . A A . 33 LEU HB2 1 1
5 7208 1 1 33 LEU HB3 H 1.438 6.079 -4.740 1.00 . A A . 33 LEU HB3 1 1
5 7209 1 1 33 LEU HD11 H 0.835 6.405 -0.958 1.00 . A A . 33 LEU HD11 1 1
5 7210 1 1 33 LEU HD12 H -0.144 7.651 -1.758 1.00 . A A . 33 LEU HD12 1 1
5 7211 1 1 33 LEU HD13 H -0.901 6.164 -1.158 1.00 . A A . 33 LEU HD13 1 1
5 7212 1 1 33 LEU HD21 H -1.877 5.596 -3.279 1.00 . A A . 33 LEU HD21 1 1
5 7213 1 1 33 LEU HD22 H -1.260 7.141 -3.915 1.00 . A A . 33 LEU HD22 1 1
5 7214 1 1 33 LEU HD23 H -0.918 5.618 -4.769 1.00 . A A . 33 LEU HD23 1 1
5 7215 1 1 33 LEU HG H 0.401 4.839 -2.809 1.00 . A A . 33 LEU HG 1 1
5 7216 1 1 33 LEU N N 3.816 6.952 -3.880 1.00 . A A . 33 LEU N 1 1
5 7217 1 1 33 LEU O O 3.411 4.096 -4.036 1.00 . A A . 33 LEU O 1 1
5 7218 1 1 34 ARG C C 2.567 2.076 -0.570 1.00 . A A . 34 ARG C 1 1
5 7219 1 1 34 ARG CA C 3.498 2.739 -1.573 1.00 . A A . 34 ARG CA 1 1
5 7220 1 1 34 ARG CB C 4.988 2.611 -1.205 1.00 . A A . 34 ARG CB 1 1
5 7221 1 1 34 ARG CD C 6.941 3.025 0.313 1.00 . A A . 34 ARG CD 1 1
5 7222 1 1 34 ARG CG C 5.430 3.243 0.127 1.00 . A A . 34 ARG CG 1 1
5 7223 1 1 34 ARG CZ C 8.681 4.148 1.735 1.00 . A A . 34 ARG CZ 1 1
5 7224 1 1 34 ARG H H 2.858 4.697 -1.007 1.00 . A A . 34 ARG H 1 1
5 7225 1 1 34 ARG HA H 3.363 2.183 -2.501 1.00 . A A . 34 ARG HA 1 1
5 7226 1 1 34 ARG HB2 H 5.248 1.551 -1.187 1.00 . A A . 34 ARG HB2 1 1
5 7227 1 1 34 ARG HB3 H 5.555 3.080 -2.009 1.00 . A A . 34 ARG HB3 1 1
5 7228 1 1 34 ARG HD2 H 7.142 1.953 0.376 1.00 . A A . 34 ARG HD2 1 1
5 7229 1 1 34 ARG HD3 H 7.453 3.422 -0.564 1.00 . A A . 34 ARG HD3 1 1
5 7230 1 1 34 ARG HE H 6.834 3.810 2.312 1.00 . A A . 34 ARG HE 1 1
5 7231 1 1 34 ARG HG2 H 5.218 4.313 0.111 1.00 . A A . 34 ARG HG2 1 1
5 7232 1 1 34 ARG HG3 H 4.893 2.780 0.955 1.00 . A A . 34 ARG HG3 1 1
5 7233 1 1 34 ARG HH11 H 9.460 3.688 -0.048 1.00 . A A . 34 ARG HH11 1 1
5 7234 1 1 34 ARG HH12 H 10.504 4.594 1.023 1.00 . A A . 34 ARG HH12 1 1
5 7235 1 1 34 ARG HH21 H 8.172 4.756 3.546 1.00 . A A . 34 ARG HH21 1 1
5 7236 1 1 34 ARG HH22 H 9.870 5.009 3.110 1.00 . A A . 34 ARG HH22 1 1
5 7237 1 1 34 ARG N N 3.142 4.147 -1.812 1.00 . A A . 34 ARG N 1 1
5 7238 1 1 34 ARG NE N 7.463 3.685 1.524 1.00 . A A . 34 ARG NE 1 1
5 7239 1 1 34 ARG NH1 N 9.638 4.094 0.853 1.00 . A A . 34 ARG NH1 1 1
5 7240 1 1 34 ARG NH2 N 8.940 4.717 2.871 1.00 . A A . 34 ARG NH2 1 1
5 7241 1 1 34 ARG O O 1.956 2.745 0.261 1.00 . A A . 34 ARG O 1 1
5 7242 1 1 35 MET C C 2.462 -1.219 0.797 1.00 . A A . 35 MET C 1 1
5 7243 1 1 35 MET CA C 1.630 -0.102 0.171 1.00 . A A . 35 MET CA 1 1
5 7244 1 1 35 MET CB C 0.426 -0.653 -0.619 1.00 . A A . 35 MET CB 1 1
5 7245 1 1 35 MET CE C -2.983 -0.931 -0.370 1.00 . A A . 35 MET CE 1 1
5 7246 1 1 35 MET CG C -0.609 0.444 -0.885 1.00 . A A . 35 MET CG 1 1
5 7247 1 1 35 MET H H 3.064 0.288 -1.333 1.00 . A A . 35 MET H 1 1
5 7248 1 1 35 MET HA H 1.264 0.490 1.003 1.00 . A A . 35 MET HA 1 1
5 7249 1 1 35 MET HB2 H 0.770 -1.069 -1.565 1.00 . A A . 35 MET HB2 1 1
5 7250 1 1 35 MET HB3 H -0.052 -1.444 -0.041 1.00 . A A . 35 MET HB3 1 1
5 7251 1 1 35 MET HE1 H -4.005 -1.173 -0.673 1.00 . A A . 35 MET HE1 1 1
5 7252 1 1 35 MET HE2 H -2.440 -1.850 -0.143 1.00 . A A . 35 MET HE2 1 1
5 7253 1 1 35 MET HE3 H -3.015 -0.295 0.518 1.00 . A A . 35 MET HE3 1 1
5 7254 1 1 35 MET HG2 H -0.888 0.877 0.074 1.00 . A A . 35 MET HG2 1 1
5 7255 1 1 35 MET HG3 H -0.140 1.221 -1.488 1.00 . A A . 35 MET HG3 1 1
5 7256 1 1 35 MET N N 2.460 0.757 -0.671 1.00 . A A . 35 MET N 1 1
5 7257 1 1 35 MET O O 3.553 -1.523 0.327 1.00 . A A . 35 MET O 1 1
5 7258 1 1 35 MET SD S -2.139 -0.062 -1.722 1.00 . A A . 35 MET SD 1 1
5 7259 1 1 36 ALA C C 1.609 -3.919 3.133 1.00 . A A . 36 ALA C 1 1
5 7260 1 1 36 ALA CA C 2.623 -2.907 2.583 1.00 . A A . 36 ALA CA 1 1
5 7261 1 1 36 ALA CB C 3.565 -2.364 3.671 1.00 . A A . 36 ALA CB 1 1
5 7262 1 1 36 ALA H H 1.047 -1.519 2.198 1.00 . A A . 36 ALA H 1 1
5 7263 1 1 36 ALA HA H 3.232 -3.436 1.860 1.00 . A A . 36 ALA HA 1 1
5 7264 1 1 36 ALA HB1 H 3.353 -2.821 4.638 1.00 . A A . 36 ALA HB1 1 1
5 7265 1 1 36 ALA HB2 H 4.596 -2.590 3.408 1.00 . A A . 36 ALA HB2 1 1
5 7266 1 1 36 ALA HB3 H 3.453 -1.284 3.757 1.00 . A A . 36 ALA HB3 1 1
5 7267 1 1 36 ALA N N 1.970 -1.804 1.882 1.00 . A A . 36 ALA N 1 1
5 7268 1 1 36 ALA O O 0.408 -3.639 3.182 1.00 . A A . 36 ALA O 1 1
5 7269 1 1 37 ILE C C 1.813 -6.621 5.474 1.00 . A A . 37 ILE C 1 1
5 7270 1 1 37 ILE CA C 1.271 -6.164 4.126 1.00 . A A . 37 ILE CA 1 1
5 7271 1 1 37 ILE CB C 1.140 -7.306 3.095 1.00 . A A . 37 ILE CB 1 1
5 7272 1 1 37 ILE CD1 C -0.419 -7.961 1.154 1.00 . A A . 37 ILE CD1 1 1
5 7273 1 1 37 ILE CG1 C -0.221 -7.128 2.409 1.00 . A A . 37 ILE CG1 1 1
5 7274 1 1 37 ILE CG2 C 1.290 -8.721 3.667 1.00 . A A . 37 ILE CG2 1 1
5 7275 1 1 37 ILE H H 3.081 -5.282 3.421 1.00 . A A . 37 ILE H 1 1
5 7276 1 1 37 ILE HA H 0.279 -5.765 4.329 1.00 . A A . 37 ILE HA 1 1
5 7277 1 1 37 ILE HB H 1.928 -7.194 2.350 1.00 . A A . 37 ILE HB 1 1
5 7278 1 1 37 ILE HD11 H -1.387 -7.709 0.723 1.00 . A A . 37 ILE HD11 1 1
5 7279 1 1 37 ILE HD12 H 0.363 -7.726 0.435 1.00 . A A . 37 ILE HD12 1 1
5 7280 1 1 37 ILE HD13 H -0.401 -9.022 1.394 1.00 . A A . 37 ILE HD13 1 1
5 7281 1 1 37 ILE HG12 H -1.007 -7.387 3.116 1.00 . A A . 37 ILE HG12 1 1
5 7282 1 1 37 ILE HG13 H -0.327 -6.084 2.124 1.00 . A A . 37 ILE HG13 1 1
5 7283 1 1 37 ILE HG21 H 0.505 -8.915 4.401 1.00 . A A . 37 ILE HG21 1 1
5 7284 1 1 37 ILE HG22 H 1.243 -9.437 2.847 1.00 . A A . 37 ILE HG22 1 1
5 7285 1 1 37 ILE HG23 H 2.267 -8.824 4.140 1.00 . A A . 37 ILE HG23 1 1
5 7286 1 1 37 ILE N N 2.091 -5.091 3.552 1.00 . A A . 37 ILE N 1 1
5 7287 1 1 37 ILE O O 3.020 -6.801 5.615 1.00 . A A . 37 ILE O 1 1
5 7288 1 1 38 MET C C 1.324 -8.858 7.835 1.00 . A A . 38 MET C 1 1
5 7289 1 1 38 MET CA C 1.317 -7.327 7.774 1.00 . A A . 38 MET CA 1 1
5 7290 1 1 38 MET CB C 0.402 -6.679 8.830 1.00 . A A . 38 MET CB 1 1
5 7291 1 1 38 MET CE C 3.229 -5.129 9.361 1.00 . A A . 38 MET CE 1 1
5 7292 1 1 38 MET CG C 1.023 -6.619 10.228 1.00 . A A . 38 MET CG 1 1
5 7293 1 1 38 MET H H -0.055 -6.682 6.265 1.00 . A A . 38 MET H 1 1
5 7294 1 1 38 MET HA H 2.338 -7.010 7.961 1.00 . A A . 38 MET HA 1 1
5 7295 1 1 38 MET HB2 H 0.153 -5.661 8.526 1.00 . A A . 38 MET HB2 1 1
5 7296 1 1 38 MET HB3 H -0.525 -7.246 8.890 1.00 . A A . 38 MET HB3 1 1
5 7297 1 1 38 MET HE1 H 3.736 -6.092 9.407 1.00 . A A . 38 MET HE1 1 1
5 7298 1 1 38 MET HE2 H 2.788 -5.004 8.367 1.00 . A A . 38 MET HE2 1 1
5 7299 1 1 38 MET HE3 H 3.944 -4.328 9.541 1.00 . A A . 38 MET HE3 1 1
5 7300 1 1 38 MET HG2 H 0.208 -6.697 10.947 1.00 . A A . 38 MET HG2 1 1
5 7301 1 1 38 MET HG3 H 1.679 -7.476 10.371 1.00 . A A . 38 MET HG3 1 1
5 7302 1 1 38 MET N N 0.931 -6.843 6.450 1.00 . A A . 38 MET N 1 1
5 7303 1 1 38 MET O O 0.270 -9.493 7.761 1.00 . A A . 38 MET O 1 1
5 7304 1 1 38 MET SD S 1.934 -5.096 10.623 1.00 . A A . 38 MET SD 1 1
5 7305 1 1 39 VAL C C 3.602 -11.275 9.300 1.00 . A A . 39 VAL C 1 1
5 7306 1 1 39 VAL CA C 2.704 -10.912 8.117 1.00 . A A . 39 VAL CA 1 1
5 7307 1 1 39 VAL CB C 3.209 -11.521 6.792 1.00 . A A . 39 VAL CB 1 1
5 7308 1 1 39 VAL CG1 C 4.589 -11.009 6.375 1.00 . A A . 39 VAL CG1 1 1
5 7309 1 1 39 VAL CG2 C 3.232 -13.054 6.811 1.00 . A A . 39 VAL CG2 1 1
5 7310 1 1 39 VAL H H 3.346 -8.864 7.981 1.00 . A A . 39 VAL H 1 1
5 7311 1 1 39 VAL HA H 1.733 -11.365 8.315 1.00 . A A . 39 VAL HA 1 1
5 7312 1 1 39 VAL HB H 2.506 -11.241 6.011 1.00 . A A . 39 VAL HB 1 1
5 7313 1 1 39 VAL HG11 H 5.348 -11.305 7.098 1.00 . A A . 39 VAL HG11 1 1
5 7314 1 1 39 VAL HG12 H 4.839 -11.429 5.402 1.00 . A A . 39 VAL HG12 1 1
5 7315 1 1 39 VAL HG13 H 4.579 -9.922 6.291 1.00 . A A . 39 VAL HG13 1 1
5 7316 1 1 39 VAL HG21 H 3.447 -13.426 5.809 1.00 . A A . 39 VAL HG21 1 1
5 7317 1 1 39 VAL HG22 H 4.005 -13.420 7.488 1.00 . A A . 39 VAL HG22 1 1
5 7318 1 1 39 VAL HG23 H 2.260 -13.438 7.120 1.00 . A A . 39 VAL HG23 1 1
5 7319 1 1 39 VAL N N 2.514 -9.451 7.992 1.00 . A A . 39 VAL N 1 1
5 7320 1 1 39 VAL O O 4.560 -10.572 9.612 1.00 . A A . 39 VAL O 1 1
5 7321 1 1 40 GLN C C 5.406 -13.544 10.561 1.00 . A A . 40 GLN C 1 1
5 7322 1 1 40 GLN CA C 4.084 -12.942 11.072 1.00 . A A . 40 GLN CA 1 1
5 7323 1 1 40 GLN CB C 3.246 -13.958 11.872 1.00 . A A . 40 GLN CB 1 1
5 7324 1 1 40 GLN CD C 1.690 -16.011 11.801 1.00 . A A . 40 GLN CD 1 1
5 7325 1 1 40 GLN CG C 2.383 -14.901 11.005 1.00 . A A . 40 GLN CG 1 1
5 7326 1 1 40 GLN H H 2.503 -12.921 9.645 1.00 . A A . 40 GLN H 1 1
5 7327 1 1 40 GLN HA H 4.345 -12.136 11.756 1.00 . A A . 40 GLN HA 1 1
5 7328 1 1 40 GLN HB2 H 3.922 -14.551 12.492 1.00 . A A . 40 GLN HB2 1 1
5 7329 1 1 40 GLN HB3 H 2.581 -13.409 12.538 1.00 . A A . 40 GLN HB3 1 1
5 7330 1 1 40 GLN HE21 H 0.910 -16.853 10.132 1.00 . A A . 40 GLN HE21 1 1
5 7331 1 1 40 GLN HE22 H 0.525 -17.635 11.659 1.00 . A A . 40 GLN HE22 1 1
5 7332 1 1 40 GLN HG2 H 1.611 -14.314 10.500 1.00 . A A . 40 GLN HG2 1 1
5 7333 1 1 40 GLN HG3 H 3.007 -15.360 10.237 1.00 . A A . 40 GLN HG3 1 1
5 7334 1 1 40 GLN N N 3.291 -12.382 9.971 1.00 . A A . 40 GLN N 1 1
5 7335 1 1 40 GLN NE2 N 0.984 -16.903 11.137 1.00 . A A . 40 GLN NE2 1 1
5 7336 1 1 40 GLN O O 5.414 -14.330 9.611 1.00 . A A . 40 GLN O 1 1
5 7337 1 1 40 GLN OE1 O 1.756 -16.106 13.021 1.00 . A A . 40 GLN OE1 1 1
5 7338 1 1 41 SER C C 8.369 -14.856 11.465 1.00 . A A . 41 SER C 1 1
5 7339 1 1 41 SER CA C 7.870 -13.592 10.761 1.00 . A A . 41 SER CA 1 1
5 7340 1 1 41 SER CB C 8.862 -12.453 10.972 1.00 . A A . 41 SER CB 1 1
5 7341 1 1 41 SER H H 6.461 -12.559 11.988 1.00 . A A . 41 SER H 1 1
5 7342 1 1 41 SER HA H 7.853 -13.786 9.696 1.00 . A A . 41 SER HA 1 1
5 7343 1 1 41 SER HB2 H 8.535 -11.584 10.404 1.00 . A A . 41 SER HB2 1 1
5 7344 1 1 41 SER HB3 H 8.892 -12.196 12.032 1.00 . A A . 41 SER HB3 1 1
5 7345 1 1 41 SER HG H 10.609 -12.070 10.169 1.00 . A A . 41 SER HG 1 1
5 7346 1 1 41 SER N N 6.527 -13.180 11.190 1.00 . A A . 41 SER N 1 1
5 7347 1 1 41 SER O O 8.289 -14.945 12.695 1.00 . A A . 41 SER O 1 1
5 7348 1 1 41 SER OG O 10.152 -12.852 10.535 1.00 . A A . 41 SER OG 1 1
5 7349 1 1 42 PRO C C 11.069 -16.479 11.946 1.00 . A A . 42 PRO C 1 1
5 7350 1 1 42 PRO CA C 9.729 -16.903 11.311 1.00 . A A . 42 PRO CA 1 1
5 7351 1 1 42 PRO CB C 9.955 -17.915 10.178 1.00 . A A . 42 PRO CB 1 1
5 7352 1 1 42 PRO CD C 8.750 -16.056 9.304 1.00 . A A . 42 PRO CD 1 1
5 7353 1 1 42 PRO CG C 8.890 -17.566 9.141 1.00 . A A . 42 PRO CG 1 1
5 7354 1 1 42 PRO HA H 9.091 -17.344 12.072 1.00 . A A . 42 PRO HA 1 1
5 7355 1 1 42 PRO HB2 H 10.944 -17.772 9.738 1.00 . A A . 42 PRO HB2 1 1
5 7356 1 1 42 PRO HB3 H 9.848 -18.941 10.531 1.00 . A A . 42 PRO HB3 1 1
5 7357 1 1 42 PRO HD2 H 9.507 -15.535 8.718 1.00 . A A . 42 PRO HD2 1 1
5 7358 1 1 42 PRO HD3 H 7.750 -15.750 8.993 1.00 . A A . 42 PRO HD3 1 1
5 7359 1 1 42 PRO HG2 H 9.200 -17.838 8.131 1.00 . A A . 42 PRO HG2 1 1
5 7360 1 1 42 PRO HG3 H 7.949 -18.052 9.403 1.00 . A A . 42 PRO HG3 1 1
5 7361 1 1 42 PRO N N 8.969 -15.807 10.721 1.00 . A A . 42 PRO N 1 1
5 7362 1 1 42 PRO O O 11.653 -17.253 12.708 1.00 . A A . 42 PRO O 1 1
5 7363 1 1 43 MET C C 12.910 -13.620 12.995 1.00 . A A . 43 MET C 1 1
5 7364 1 1 43 MET CA C 12.920 -14.796 12.001 1.00 . A A . 43 MET CA 1 1
5 7365 1 1 43 MET CB C 13.691 -14.405 10.732 1.00 . A A . 43 MET CB 1 1
5 7366 1 1 43 MET CE C 12.249 -15.297 7.869 1.00 . A A . 43 MET CE 1 1
5 7367 1 1 43 MET CG C 14.070 -15.631 9.887 1.00 . A A . 43 MET CG 1 1
5 7368 1 1 43 MET H H 11.028 -14.689 11.006 1.00 . A A . 43 MET H 1 1
5 7369 1 1 43 MET HA H 13.473 -15.608 12.467 1.00 . A A . 43 MET HA 1 1
5 7370 1 1 43 MET HB2 H 13.083 -13.713 10.150 1.00 . A A . 43 MET HB2 1 1
5 7371 1 1 43 MET HB3 H 14.610 -13.887 11.005 1.00 . A A . 43 MET HB3 1 1
5 7372 1 1 43 MET HE1 H 12.014 -15.112 6.821 1.00 . A A . 43 MET HE1 1 1
5 7373 1 1 43 MET HE2 H 11.824 -16.253 8.174 1.00 . A A . 43 MET HE2 1 1
5 7374 1 1 43 MET HE3 H 11.818 -14.508 8.485 1.00 . A A . 43 MET HE3 1 1
5 7375 1 1 43 MET HG2 H 15.069 -15.954 10.181 1.00 . A A . 43 MET HG2 1 1
5 7376 1 1 43 MET HG3 H 13.387 -16.454 10.099 1.00 . A A . 43 MET HG3 1 1
5 7377 1 1 43 MET N N 11.577 -15.279 11.621 1.00 . A A . 43 MET N 1 1
5 7378 1 1 43 MET O O 13.888 -13.425 13.721 1.00 . A A . 43 MET O 1 1
5 7379 1 1 43 MET SD S 14.047 -15.345 8.098 1.00 . A A . 43 MET SD 1 1
5 7380 1 1 44 PHE C C 10.580 -11.991 15.029 1.00 . A A . 44 PHE C 1 1
5 7381 1 1 44 PHE CA C 11.626 -11.693 13.937 1.00 . A A . 44 PHE CA 1 1
5 7382 1 1 44 PHE CB C 11.286 -10.453 13.089 1.00 . A A . 44 PHE CB 1 1
5 7383 1 1 44 PHE CD1 C 12.021 -8.491 14.517 1.00 . A A . 44 PHE CD1 1 1
5 7384 1 1 44 PHE CD2 C 9.651 -8.756 14.025 1.00 . A A . 44 PHE CD2 1 1
5 7385 1 1 44 PHE CE1 C 11.731 -7.350 15.287 1.00 . A A . 44 PHE CE1 1 1
5 7386 1 1 44 PHE CE2 C 9.361 -7.615 14.793 1.00 . A A . 44 PHE CE2 1 1
5 7387 1 1 44 PHE CG C 10.981 -9.198 13.885 1.00 . A A . 44 PHE CG 1 1
5 7388 1 1 44 PHE CZ C 10.401 -6.913 15.425 1.00 . A A . 44 PHE CZ 1 1
5 7389 1 1 44 PHE H H 11.055 -13.078 12.427 1.00 . A A . 44 PHE H 1 1
5 7390 1 1 44 PHE HA H 12.562 -11.479 14.454 1.00 . A A . 44 PHE HA 1 1
5 7391 1 1 44 PHE HB2 H 12.126 -10.245 12.425 1.00 . A A . 44 PHE HB2 1 1
5 7392 1 1 44 PHE HB3 H 10.428 -10.675 12.459 1.00 . A A . 44 PHE HB3 1 1
5 7393 1 1 44 PHE HD1 H 13.045 -8.825 14.414 1.00 . A A . 44 PHE HD1 1 1
5 7394 1 1 44 PHE HD2 H 8.846 -9.297 13.546 1.00 . A A . 44 PHE HD2 1 1
5 7395 1 1 44 PHE HE1 H 12.532 -6.808 15.774 1.00 . A A . 44 PHE HE1 1 1
5 7396 1 1 44 PHE HE2 H 8.337 -7.276 14.895 1.00 . A A . 44 PHE HE2 1 1
5 7397 1 1 44 PHE HZ H 10.180 -6.034 16.017 1.00 . A A . 44 PHE HZ 1 1
5 7398 1 1 44 PHE N N 11.822 -12.845 13.046 1.00 . A A . 44 PHE N 1 1
5 7399 1 1 44 PHE O O 9.725 -12.865 14.882 1.00 . A A . 44 PHE O 1 1
5 7400 1 1 45 ASP C C 8.412 -10.853 17.271 1.00 . A A . 45 ASP C 1 1
5 7401 1 1 45 ASP CA C 9.838 -11.453 17.357 1.00 . A A . 45 ASP CA 1 1
5 7402 1 1 45 ASP CB C 10.636 -10.946 18.574 1.00 . A A . 45 ASP CB 1 1
5 7403 1 1 45 ASP CG C 11.954 -11.715 18.766 1.00 . A A . 45 ASP CG 1 1
5 7404 1 1 45 ASP H H 11.309 -10.495 16.141 1.00 . A A . 45 ASP H 1 1
5 7405 1 1 45 ASP HA H 9.702 -12.527 17.492 1.00 . A A . 45 ASP HA 1 1
5 7406 1 1 45 ASP HB2 H 10.838 -9.879 18.452 1.00 . A A . 45 ASP HB2 1 1
5 7407 1 1 45 ASP HB3 H 10.035 -11.071 19.476 1.00 . A A . 45 ASP HB3 1 1
5 7408 1 1 45 ASP N N 10.637 -11.248 16.135 1.00 . A A . 45 ASP N 1 1
5 7409 1 1 45 ASP O O 7.893 -10.283 18.235 1.00 . A A . 45 ASP O 1 1
5 7410 1 1 45 ASP OD1 O 11.915 -12.870 19.256 1.00 . A A . 45 ASP OD1 1 1
5 7411 1 1 45 ASP OD2 O 13.033 -11.164 18.442 1.00 . A A . 45 ASP OD2 1 1
5 7412 1 1 46 GLY C C 6.152 -10.331 14.309 1.00 . A A . 46 GLY C 1 1
5 7413 1 1 46 GLY CA C 6.461 -10.375 15.804 1.00 . A A . 46 GLY CA 1 1
5 7414 1 1 46 GLY H H 8.237 -11.473 15.362 1.00 . A A . 46 GLY H 1 1
5 7415 1 1 46 GLY HA2 H 5.679 -10.963 16.287 1.00 . A A . 46 GLY HA2 1 1
5 7416 1 1 46 GLY HA3 H 6.415 -9.360 16.200 1.00 . A A . 46 GLY HA3 1 1
5 7417 1 1 46 GLY N N 7.778 -10.949 16.098 1.00 . A A . 46 GLY N 1 1
5 7418 1 1 46 GLY O O 6.577 -11.205 13.544 1.00 . A A . 46 GLY O 1 1
5 7419 1 1 47 LYS C C 5.676 -8.031 11.776 1.00 . A A . 47 LYS C 1 1
5 7420 1 1 47 LYS CA C 4.921 -9.142 12.507 1.00 . A A . 47 LYS CA 1 1
5 7421 1 1 47 LYS CB C 3.389 -8.974 12.462 1.00 . A A . 47 LYS CB 1 1
5 7422 1 1 47 LYS CD C 1.409 -10.637 12.650 1.00 . A A . 47 LYS CD 1 1
5 7423 1 1 47 LYS CE C 0.293 -9.639 12.323 1.00 . A A . 47 LYS CE 1 1
5 7424 1 1 47 LYS CG C 2.662 -10.045 13.305 1.00 . A A . 47 LYS CG 1 1
5 7425 1 1 47 LYS H H 5.131 -8.606 14.565 1.00 . A A . 47 LYS H 1 1
5 7426 1 1 47 LYS HA H 5.148 -10.057 11.962 1.00 . A A . 47 LYS HA 1 1
5 7427 1 1 47 LYS HB2 H 3.114 -7.983 12.829 1.00 . A A . 47 LYS HB2 1 1
5 7428 1 1 47 LYS HB3 H 3.074 -9.045 11.420 1.00 . A A . 47 LYS HB3 1 1
5 7429 1 1 47 LYS HD2 H 1.715 -11.111 11.719 1.00 . A A . 47 LYS HD2 1 1
5 7430 1 1 47 LYS HD3 H 1.019 -11.418 13.304 1.00 . A A . 47 LYS HD3 1 1
5 7431 1 1 47 LYS HE2 H 0.710 -8.817 11.736 1.00 . A A . 47 LYS HE2 1 1
5 7432 1 1 47 LYS HE3 H -0.440 -10.156 11.695 1.00 . A A . 47 LYS HE3 1 1
5 7433 1 1 47 LYS HG2 H 3.331 -10.886 13.485 1.00 . A A . 47 LYS HG2 1 1
5 7434 1 1 47 LYS HG3 H 2.404 -9.621 14.277 1.00 . A A . 47 LYS HG3 1 1
5 7435 1 1 47 LYS HZ1 H 0.255 -8.584 14.132 1.00 . A A . 47 LYS HZ1 1 1
5 7436 1 1 47 LYS HZ2 H -1.116 -8.461 13.285 1.00 . A A . 47 LYS HZ2 1 1
5 7437 1 1 47 LYS HZ3 H -0.792 -9.854 14.093 1.00 . A A . 47 LYS HZ3 1 1
5 7438 1 1 47 LYS N N 5.397 -9.310 13.890 1.00 . A A . 47 LYS N 1 1
5 7439 1 1 47 LYS NZ N -0.379 -9.115 13.540 1.00 . A A . 47 LYS NZ 1 1
5 7440 1 1 47 LYS O O 6.077 -7.035 12.381 1.00 . A A . 47 LYS O 1 1
5 7441 1 1 48 VAL C C 6.028 -6.929 8.355 1.00 . A A . 48 VAL C 1 1
5 7442 1 1 48 VAL CA C 6.765 -7.426 9.611 1.00 . A A . 48 VAL CA 1 1
5 7443 1 1 48 VAL CB C 8.034 -8.216 9.223 1.00 . A A . 48 VAL CB 1 1
5 7444 1 1 48 VAL CG1 C 8.891 -8.519 10.461 1.00 . A A . 48 VAL CG1 1 1
5 7445 1 1 48 VAL CG2 C 7.743 -9.543 8.505 1.00 . A A . 48 VAL CG2 1 1
5 7446 1 1 48 VAL H H 5.474 -9.061 10.064 1.00 . A A . 48 VAL H 1 1
5 7447 1 1 48 VAL HA H 7.092 -6.558 10.181 1.00 . A A . 48 VAL HA 1 1
5 7448 1 1 48 VAL HB H 8.623 -7.597 8.549 1.00 . A A . 48 VAL HB 1 1
5 7449 1 1 48 VAL HG11 H 9.116 -7.594 10.993 1.00 . A A . 48 VAL HG11 1 1
5 7450 1 1 48 VAL HG12 H 8.367 -9.198 11.133 1.00 . A A . 48 VAL HG12 1 1
5 7451 1 1 48 VAL HG13 H 9.830 -8.981 10.157 1.00 . A A . 48 VAL HG13 1 1
5 7452 1 1 48 VAL HG21 H 8.682 -10.034 8.249 1.00 . A A . 48 VAL HG21 1 1
5 7453 1 1 48 VAL HG22 H 7.160 -10.206 9.143 1.00 . A A . 48 VAL HG22 1 1
5 7454 1 1 48 VAL HG23 H 7.190 -9.360 7.585 1.00 . A A . 48 VAL HG23 1 1
5 7455 1 1 48 VAL N N 5.882 -8.226 10.475 1.00 . A A . 48 VAL N 1 1
5 7456 1 1 48 VAL O O 5.180 -7.658 7.830 1.00 . A A . 48 VAL O 1 1
5 7457 1 1 49 PRO C C 6.324 -5.625 5.377 1.00 . A A . 49 PRO C 1 1
5 7458 1 1 49 PRO CA C 5.654 -5.152 6.680 1.00 . A A . 49 PRO CA 1 1
5 7459 1 1 49 PRO CB C 5.736 -3.631 6.846 1.00 . A A . 49 PRO CB 1 1
5 7460 1 1 49 PRO CD C 7.122 -4.677 8.509 1.00 . A A . 49 PRO CD 1 1
5 7461 1 1 49 PRO CG C 7.039 -3.434 7.621 1.00 . A A . 49 PRO CG 1 1
5 7462 1 1 49 PRO HA H 4.605 -5.445 6.680 1.00 . A A . 49 PRO HA 1 1
5 7463 1 1 49 PRO HB2 H 5.750 -3.110 5.887 1.00 . A A . 49 PRO HB2 1 1
5 7464 1 1 49 PRO HB3 H 4.897 -3.284 7.450 1.00 . A A . 49 PRO HB3 1 1
5 7465 1 1 49 PRO HD2 H 8.159 -5.001 8.608 1.00 . A A . 49 PRO HD2 1 1
5 7466 1 1 49 PRO HD3 H 6.705 -4.445 9.490 1.00 . A A . 49 PRO HD3 1 1
5 7467 1 1 49 PRO HG2 H 7.883 -3.423 6.932 1.00 . A A . 49 PRO HG2 1 1
5 7468 1 1 49 PRO HG3 H 7.021 -2.518 8.212 1.00 . A A . 49 PRO HG3 1 1
5 7469 1 1 49 PRO N N 6.308 -5.703 7.865 1.00 . A A . 49 PRO N 1 1
5 7470 1 1 49 PRO O O 7.532 -5.464 5.188 1.00 . A A . 49 PRO O 1 1
5 7471 1 1 50 HIS C C 5.588 -5.400 2.132 1.00 . A A . 50 HIS C 1 1
5 7472 1 1 50 HIS CA C 5.975 -6.521 3.086 1.00 . A A . 50 HIS CA 1 1
5 7473 1 1 50 HIS CB C 5.361 -7.868 2.661 1.00 . A A . 50 HIS CB 1 1
5 7474 1 1 50 HIS CD2 C 6.754 -9.135 4.393 1.00 . A A . 50 HIS CD2 1 1
5 7475 1 1 50 HIS CE1 C 6.846 -11.113 3.425 1.00 . A A . 50 HIS CE1 1 1
5 7476 1 1 50 HIS CG C 6.077 -9.076 3.210 1.00 . A A . 50 HIS CG 1 1
5 7477 1 1 50 HIS H H 4.573 -6.372 4.698 1.00 . A A . 50 HIS H 1 1
5 7478 1 1 50 HIS HA H 7.057 -6.607 3.038 1.00 . A A . 50 HIS HA 1 1
5 7479 1 1 50 HIS HB2 H 4.315 -7.908 2.966 1.00 . A A . 50 HIS HB2 1 1
5 7480 1 1 50 HIS HB3 H 5.382 -7.939 1.573 1.00 . A A . 50 HIS HB3 1 1
5 7481 1 1 50 HIS HD2 H 6.845 -8.329 5.106 1.00 . A A . 50 HIS HD2 1 1
5 7482 1 1 50 HIS HE1 H 7.027 -12.170 3.271 1.00 . A A . 50 HIS HE1 1 1
5 7483 1 1 50 HIS HE2 H 7.771 -10.797 5.284 1.00 . A A . 50 HIS HE2 1 1
5 7484 1 1 50 HIS N N 5.539 -6.176 4.448 1.00 . A A . 50 HIS N 1 1
5 7485 1 1 50 HIS ND1 N 6.142 -10.328 2.592 1.00 . A A . 50 HIS ND1 1 1
5 7486 1 1 50 HIS NE2 N 7.247 -10.417 4.503 1.00 . A A . 50 HIS NE2 1 1
5 7487 1 1 50 HIS O O 4.426 -5.323 1.754 1.00 . A A . 50 HIS O 1 1
5 7488 1 1 51 TRP C C 6.175 -3.670 -0.534 1.00 . A A . 51 TRP C 1 1
5 7489 1 1 51 TRP CA C 6.268 -3.332 0.959 1.00 . A A . 51 TRP CA 1 1
5 7490 1 1 51 TRP CB C 7.357 -2.276 1.174 1.00 . A A . 51 TRP CB 1 1
5 7491 1 1 51 TRP CD1 C 8.410 -2.244 3.473 1.00 . A A . 51 TRP CD1 1 1
5 7492 1 1 51 TRP CD2 C 6.742 -0.744 3.274 1.00 . A A . 51 TRP CD2 1 1
5 7493 1 1 51 TRP CE2 C 7.214 -0.680 4.621 1.00 . A A . 51 TRP CE2 1 1
5 7494 1 1 51 TRP CE3 C 5.677 0.121 2.923 1.00 . A A . 51 TRP CE3 1 1
5 7495 1 1 51 TRP CG C 7.508 -1.779 2.577 1.00 . A A . 51 TRP CG 1 1
5 7496 1 1 51 TRP CH2 C 5.562 0.977 5.214 1.00 . A A . 51 TRP CH2 1 1
5 7497 1 1 51 TRP CZ2 C 6.647 0.167 5.580 1.00 . A A . 51 TRP CZ2 1 1
5 7498 1 1 51 TRP CZ3 C 5.072 0.949 3.895 1.00 . A A . 51 TRP CZ3 1 1
5 7499 1 1 51 TRP H H 7.461 -4.639 2.131 1.00 . A A . 51 TRP H 1 1
5 7500 1 1 51 TRP HA H 5.324 -2.886 1.277 1.00 . A A . 51 TRP HA 1 1
5 7501 1 1 51 TRP HB2 H 8.313 -2.680 0.838 1.00 . A A . 51 TRP HB2 1 1
5 7502 1 1 51 TRP HB3 H 7.126 -1.415 0.544 1.00 . A A . 51 TRP HB3 1 1
5 7503 1 1 51 TRP HD1 H 9.138 -3.025 3.278 1.00 . A A . 51 TRP HD1 1 1
5 7504 1 1 51 TRP HE1 H 8.822 -1.774 5.490 1.00 . A A . 51 TRP HE1 1 1
5 7505 1 1 51 TRP HE3 H 5.304 0.116 1.904 1.00 . A A . 51 TRP HE3 1 1
5 7506 1 1 51 TRP HH2 H 5.107 1.623 5.952 1.00 . A A . 51 TRP HH2 1 1
5 7507 1 1 51 TRP HZ2 H 7.032 0.185 6.589 1.00 . A A . 51 TRP HZ2 1 1
5 7508 1 1 51 TRP HZ3 H 4.207 1.553 3.648 1.00 . A A . 51 TRP HZ3 1 1
5 7509 1 1 51 TRP N N 6.525 -4.515 1.786 1.00 . A A . 51 TRP N 1 1
5 7510 1 1 51 TRP NE1 N 8.251 -1.585 4.674 1.00 . A A . 51 TRP NE1 1 1
5 7511 1 1 51 TRP O O 6.879 -4.536 -1.050 1.00 . A A . 51 TRP O 1 1
5 7512 1 1 52 TYR C C 4.933 -1.546 -3.244 1.00 . A A . 52 TYR C 1 1
5 7513 1 1 52 TYR CA C 5.296 -2.946 -2.712 1.00 . A A . 52 TYR CA 1 1
5 7514 1 1 52 TYR CB C 4.328 -4.034 -3.236 1.00 . A A . 52 TYR CB 1 1
5 7515 1 1 52 TYR CD1 C 3.159 -5.132 -1.223 1.00 . A A . 52 TYR CD1 1 1
5 7516 1 1 52 TYR CD2 C 4.308 -6.532 -2.846 1.00 . A A . 52 TYR CD2 1 1
5 7517 1 1 52 TYR CE1 C 2.747 -6.289 -0.524 1.00 . A A . 52 TYR CE1 1 1
5 7518 1 1 52 TYR CE2 C 3.897 -7.687 -2.155 1.00 . A A . 52 TYR CE2 1 1
5 7519 1 1 52 TYR CG C 3.952 -5.248 -2.387 1.00 . A A . 52 TYR CG 1 1
5 7520 1 1 52 TYR CZ C 3.124 -7.568 -0.983 1.00 . A A . 52 TYR CZ 1 1
5 7521 1 1 52 TYR H H 4.785 -2.231 -0.785 1.00 . A A . 52 TYR H 1 1
5 7522 1 1 52 TYR HA H 6.290 -3.184 -3.092 1.00 . A A . 52 TYR HA 1 1
5 7523 1 1 52 TYR HB2 H 3.397 -3.560 -3.539 1.00 . A A . 52 TYR HB2 1 1
5 7524 1 1 52 TYR HB3 H 4.816 -4.431 -4.124 1.00 . A A . 52 TYR HB3 1 1
5 7525 1 1 52 TYR HD1 H 2.888 -4.154 -0.851 1.00 . A A . 52 TYR HD1 1 1
5 7526 1 1 52 TYR HD2 H 4.904 -6.632 -3.740 1.00 . A A . 52 TYR HD2 1 1
5 7527 1 1 52 TYR HE1 H 2.171 -6.216 0.387 1.00 . A A . 52 TYR HE1 1 1
5 7528 1 1 52 TYR HE2 H 4.179 -8.666 -2.514 1.00 . A A . 52 TYR HE2 1 1
5 7529 1 1 52 TYR HH H 3.099 -9.495 -0.689 1.00 . A A . 52 TYR HH 1 1
5 7530 1 1 52 TYR N N 5.354 -2.923 -1.259 1.00 . A A . 52 TYR N 1 1
5 7531 1 1 52 TYR O O 4.392 -0.705 -2.515 1.00 . A A . 52 TYR O 1 1
5 7532 1 1 52 TYR OH O 2.745 -8.681 -0.296 1.00 . A A . 52 TYR OH 1 1
5 7533 1 1 53 HIS C C 3.105 -0.086 -5.110 1.00 . A A . 53 HIS C 1 1
5 7534 1 1 53 HIS CA C 4.643 -0.118 -5.237 1.00 . A A . 53 HIS CA 1 1
5 7535 1 1 53 HIS CB C 5.032 -0.150 -6.726 1.00 . A A . 53 HIS CB 1 1
5 7536 1 1 53 HIS CD2 C 7.212 1.146 -6.956 1.00 . A A . 53 HIS CD2 1 1
5 7537 1 1 53 HIS CE1 C 8.542 -0.425 -7.746 1.00 . A A . 53 HIS CE1 1 1
5 7538 1 1 53 HIS CG C 6.506 -0.021 -7.035 1.00 . A A . 53 HIS CG 1 1
5 7539 1 1 53 HIS H H 5.679 -2.003 -5.056 1.00 . A A . 53 HIS H 1 1
5 7540 1 1 53 HIS HA H 5.036 0.796 -4.787 1.00 . A A . 53 HIS HA 1 1
5 7541 1 1 53 HIS HB2 H 4.642 -1.057 -7.170 1.00 . A A . 53 HIS HB2 1 1
5 7542 1 1 53 HIS HB3 H 4.528 0.670 -7.231 1.00 . A A . 53 HIS HB3 1 1
5 7543 1 1 53 HIS HD2 H 6.826 2.105 -6.637 1.00 . A A . 53 HIS HD2 1 1
5 7544 1 1 53 HIS HE1 H 9.425 -0.916 -8.137 1.00 . A A . 53 HIS HE1 1 1
5 7545 1 1 53 HIS HE2 H 9.246 1.536 -7.519 1.00 . A A . 53 HIS HE2 1 1
5 7546 1 1 53 HIS N N 5.202 -1.286 -4.528 1.00 . A A . 53 HIS N 1 1
5 7547 1 1 53 HIS ND1 N 7.355 -1.014 -7.536 1.00 . A A . 53 HIS ND1 1 1
5 7548 1 1 53 HIS NE2 N 8.486 0.873 -7.406 1.00 . A A . 53 HIS NE2 1 1
5 7549 1 1 53 HIS O O 2.477 -1.138 -4.948 1.00 . A A . 53 HIS O 1 1
5 7550 1 1 54 PHE C C 0.268 0.303 -6.080 1.00 . A A . 54 PHE C 1 1
5 7551 1 1 54 PHE CA C 1.018 1.222 -5.094 1.00 . A A . 54 PHE CA 1 1
5 7552 1 1 54 PHE CB C 0.580 2.681 -5.297 1.00 . A A . 54 PHE CB 1 1
5 7553 1 1 54 PHE CD1 C -1.802 2.533 -4.398 1.00 . A A . 54 PHE CD1 1 1
5 7554 1 1 54 PHE CD2 C -1.462 3.252 -6.699 1.00 . A A . 54 PHE CD2 1 1
5 7555 1 1 54 PHE CE1 C -3.193 2.583 -4.588 1.00 . A A . 54 PHE CE1 1 1
5 7556 1 1 54 PHE CE2 C -2.856 3.323 -6.878 1.00 . A A . 54 PHE CE2 1 1
5 7557 1 1 54 PHE CG C -0.927 2.847 -5.459 1.00 . A A . 54 PHE CG 1 1
5 7558 1 1 54 PHE CZ C -3.718 2.971 -5.828 1.00 . A A . 54 PHE CZ 1 1
5 7559 1 1 54 PHE H H 3.019 1.933 -5.393 1.00 . A A . 54 PHE H 1 1
5 7560 1 1 54 PHE HA H 0.737 0.937 -4.078 1.00 . A A . 54 PHE HA 1 1
5 7561 1 1 54 PHE HB2 H 0.905 3.265 -4.438 1.00 . A A . 54 PHE HB2 1 1
5 7562 1 1 54 PHE HB3 H 1.077 3.082 -6.181 1.00 . A A . 54 PHE HB3 1 1
5 7563 1 1 54 PHE HD1 H -1.414 2.229 -3.439 1.00 . A A . 54 PHE HD1 1 1
5 7564 1 1 54 PHE HD2 H -0.804 3.499 -7.521 1.00 . A A . 54 PHE HD2 1 1
5 7565 1 1 54 PHE HE1 H -3.864 2.319 -3.783 1.00 . A A . 54 PHE HE1 1 1
5 7566 1 1 54 PHE HE2 H -3.272 3.648 -7.822 1.00 . A A . 54 PHE HE2 1 1
5 7567 1 1 54 PHE HZ H -4.787 3.009 -5.972 1.00 . A A . 54 PHE HZ 1 1
5 7568 1 1 54 PHE N N 2.480 1.095 -5.216 1.00 . A A . 54 PHE N 1 1
5 7569 1 1 54 PHE O O -0.713 -0.329 -5.698 1.00 . A A . 54 PHE O 1 1
5 7570 1 1 55 SER C C 0.501 -2.167 -8.134 1.00 . A A . 55 SER C 1 1
5 7571 1 1 55 SER CA C 0.157 -0.688 -8.352 1.00 . A A . 55 SER CA 1 1
5 7572 1 1 55 SER CB C 0.615 -0.226 -9.740 1.00 . A A . 55 SER CB 1 1
5 7573 1 1 55 SER H H 1.602 0.654 -7.573 1.00 . A A . 55 SER H 1 1
5 7574 1 1 55 SER HA H -0.929 -0.592 -8.319 1.00 . A A . 55 SER HA 1 1
5 7575 1 1 55 SER HB2 H 0.253 -0.927 -10.495 1.00 . A A . 55 SER HB2 1 1
5 7576 1 1 55 SER HB3 H 0.188 0.758 -9.944 1.00 . A A . 55 SER HB3 1 1
5 7577 1 1 55 SER HG H 2.287 0.173 -10.684 1.00 . A A . 55 SER HG 1 1
5 7578 1 1 55 SER N N 0.745 0.179 -7.325 1.00 . A A . 55 SER N 1 1
5 7579 1 1 55 SER O O -0.367 -3.031 -8.297 1.00 . A A . 55 SER O 1 1
5 7580 1 1 55 SER OG O 2.032 -0.141 -9.796 1.00 . A A . 55 SER OG 1 1
5 7581 1 1 56 CYS C C 1.391 -4.574 -6.397 1.00 . A A . 56 CYS C 1 1
5 7582 1 1 56 CYS CA C 2.212 -3.818 -7.459 1.00 . A A . 56 CYS CA 1 1
5 7583 1 1 56 CYS CB C 3.693 -3.787 -7.075 1.00 . A A . 56 CYS CB 1 1
5 7584 1 1 56 CYS H H 2.408 -1.717 -7.649 1.00 . A A . 56 CYS H 1 1
5 7585 1 1 56 CYS HA H 2.120 -4.347 -8.399 1.00 . A A . 56 CYS HA 1 1
5 7586 1 1 56 CYS HB2 H 3.838 -3.057 -6.277 1.00 . A A . 56 CYS HB2 1 1
5 7587 1 1 56 CYS HB3 H 3.960 -4.766 -6.675 1.00 . A A . 56 CYS HB3 1 1
5 7588 1 1 56 CYS N N 1.733 -2.463 -7.706 1.00 . A A . 56 CYS N 1 1
5 7589 1 1 56 CYS O O 1.171 -5.772 -6.550 1.00 . A A . 56 CYS O 1 1
5 7590 1 1 56 CYS SG S 4.769 -3.420 -8.513 1.00 . A A . 56 CYS SG 1 1
5 7591 1 1 57 PHE C C -1.207 -5.177 -4.968 1.00 . A A . 57 PHE C 1 1
5 7592 1 1 57 PHE CA C -0.002 -4.450 -4.340 1.00 . A A . 57 PHE CA 1 1
5 7593 1 1 57 PHE CB C -0.467 -3.316 -3.419 1.00 . A A . 57 PHE CB 1 1
5 7594 1 1 57 PHE CD1 C -2.826 -3.876 -2.709 1.00 . A A . 57 PHE CD1 1 1
5 7595 1 1 57 PHE CD2 C -1.034 -4.143 -1.087 1.00 . A A . 57 PHE CD2 1 1
5 7596 1 1 57 PHE CE1 C -3.756 -4.352 -1.775 1.00 . A A . 57 PHE CE1 1 1
5 7597 1 1 57 PHE CE2 C -1.972 -4.590 -0.138 1.00 . A A . 57 PHE CE2 1 1
5 7598 1 1 57 PHE CG C -1.464 -3.773 -2.373 1.00 . A A . 57 PHE CG 1 1
5 7599 1 1 57 PHE CZ C -3.330 -4.700 -0.483 1.00 . A A . 57 PHE CZ 1 1
5 7600 1 1 57 PHE H H 1.147 -2.915 -5.292 1.00 . A A . 57 PHE H 1 1
5 7601 1 1 57 PHE HA H 0.534 -5.161 -3.714 1.00 . A A . 57 PHE HA 1 1
5 7602 1 1 57 PHE HB2 H 0.405 -2.892 -2.924 1.00 . A A . 57 PHE HB2 1 1
5 7603 1 1 57 PHE HB3 H -0.927 -2.527 -4.016 1.00 . A A . 57 PHE HB3 1 1
5 7604 1 1 57 PHE HD1 H -3.155 -3.614 -3.703 1.00 . A A . 57 PHE HD1 1 1
5 7605 1 1 57 PHE HD2 H 0.014 -4.085 -0.826 1.00 . A A . 57 PHE HD2 1 1
5 7606 1 1 57 PHE HE1 H -4.798 -4.441 -2.050 1.00 . A A . 57 PHE HE1 1 1
5 7607 1 1 57 PHE HE2 H -1.648 -4.848 0.857 1.00 . A A . 57 PHE HE2 1 1
5 7608 1 1 57 PHE HZ H -4.052 -5.048 0.241 1.00 . A A . 57 PHE HZ 1 1
5 7609 1 1 57 PHE N N 0.900 -3.890 -5.358 1.00 . A A . 57 PHE N 1 1
5 7610 1 1 57 PHE O O -1.491 -6.334 -4.649 1.00 . A A . 57 PHE O 1 1
5 7611 1 1 58 TRP C C -2.662 -6.133 -7.633 1.00 . A A . 58 TRP C 1 1
5 7612 1 1 58 TRP CA C -3.064 -5.075 -6.597 1.00 . A A . 58 TRP CA 1 1
5 7613 1 1 58 TRP CB C -3.866 -3.939 -7.240 1.00 . A A . 58 TRP CB 1 1
5 7614 1 1 58 TRP CD1 C -3.384 -1.643 -6.300 1.00 . A A . 58 TRP CD1 1 1
5 7615 1 1 58 TRP CD2 C -5.113 -2.626 -5.268 1.00 . A A . 58 TRP CD2 1 1
5 7616 1 1 58 TRP CE2 C -4.873 -1.387 -4.595 1.00 . A A . 58 TRP CE2 1 1
5 7617 1 1 58 TRP CE3 C -6.175 -3.424 -4.792 1.00 . A A . 58 TRP CE3 1 1
5 7618 1 1 58 TRP CG C -4.121 -2.773 -6.332 1.00 . A A . 58 TRP CG 1 1
5 7619 1 1 58 TRP CH2 C -6.705 -1.773 -3.072 1.00 . A A . 58 TRP CH2 1 1
5 7620 1 1 58 TRP CZ2 C -5.657 -0.958 -3.513 1.00 . A A . 58 TRP CZ2 1 1
5 7621 1 1 58 TRP CZ3 C -6.965 -3.001 -3.707 1.00 . A A . 58 TRP CZ3 1 1
5 7622 1 1 58 TRP H H -1.619 -3.572 -6.126 1.00 . A A . 58 TRP H 1 1
5 7623 1 1 58 TRP HA H -3.707 -5.559 -5.861 1.00 . A A . 58 TRP HA 1 1
5 7624 1 1 58 TRP HB2 H -3.331 -3.580 -8.122 1.00 . A A . 58 TRP HB2 1 1
5 7625 1 1 58 TRP HB3 H -4.822 -4.345 -7.569 1.00 . A A . 58 TRP HB3 1 1
5 7626 1 1 58 TRP HD1 H -2.544 -1.436 -6.950 1.00 . A A . 58 TRP HD1 1 1
5 7627 1 1 58 TRP HE1 H -3.335 0.033 -5.020 1.00 . A A . 58 TRP HE1 1 1
5 7628 1 1 58 TRP HE3 H -6.383 -4.372 -5.268 1.00 . A A . 58 TRP HE3 1 1
5 7629 1 1 58 TRP HH2 H -7.302 -1.446 -2.236 1.00 . A A . 58 TRP HH2 1 1
5 7630 1 1 58 TRP HZ2 H -5.468 -0.017 -3.017 1.00 . A A . 58 TRP HZ2 1 1
5 7631 1 1 58 TRP HZ3 H -7.776 -3.627 -3.361 1.00 . A A . 58 TRP HZ3 1 1
5 7632 1 1 58 TRP N N -1.894 -4.519 -5.907 1.00 . A A . 58 TRP N 1 1
5 7633 1 1 58 TRP NE1 N -3.803 -0.835 -5.263 1.00 . A A . 58 TRP NE1 1 1
5 7634 1 1 58 TRP O O -3.397 -7.095 -7.857 1.00 . A A . 58 TRP O 1 1
5 7635 1 1 59 LYS C C -0.440 -8.299 -8.369 1.00 . A A . 59 LYS C 1 1
5 7636 1 1 59 LYS CA C -0.817 -6.991 -9.086 1.00 . A A . 59 LYS CA 1 1
5 7637 1 1 59 LYS CB C 0.391 -6.295 -9.730 1.00 . A A . 59 LYS CB 1 1
5 7638 1 1 59 LYS CD C 2.023 -6.123 -11.664 1.00 . A A . 59 LYS CD 1 1
5 7639 1 1 59 LYS CE C 3.209 -5.729 -10.766 1.00 . A A . 59 LYS CE 1 1
5 7640 1 1 59 LYS CG C 1.007 -7.020 -10.933 1.00 . A A . 59 LYS CG 1 1
5 7641 1 1 59 LYS H H -0.926 -5.173 -7.985 1.00 . A A . 59 LYS H 1 1
5 7642 1 1 59 LYS HA H -1.525 -7.256 -9.874 1.00 . A A . 59 LYS HA 1 1
5 7643 1 1 59 LYS HB2 H 0.083 -5.300 -10.057 1.00 . A A . 59 LYS HB2 1 1
5 7644 1 1 59 LYS HB3 H 1.159 -6.190 -8.972 1.00 . A A . 59 LYS HB3 1 1
5 7645 1 1 59 LYS HD2 H 2.399 -6.647 -12.544 1.00 . A A . 59 LYS HD2 1 1
5 7646 1 1 59 LYS HD3 H 1.502 -5.226 -12.003 1.00 . A A . 59 LYS HD3 1 1
5 7647 1 1 59 LYS HE2 H 2.846 -5.548 -9.753 1.00 . A A . 59 LYS HE2 1 1
5 7648 1 1 59 LYS HE3 H 3.918 -6.561 -10.714 1.00 . A A . 59 LYS HE3 1 1
5 7649 1 1 59 LYS HG2 H 1.502 -7.928 -10.593 1.00 . A A . 59 LYS HG2 1 1
5 7650 1 1 59 LYS HG3 H 0.210 -7.284 -11.626 1.00 . A A . 59 LYS HG3 1 1
5 7651 1 1 59 LYS HZ1 H 4.455 -4.662 -12.054 1.00 . A A . 59 LYS HZ1 1 1
5 7652 1 1 59 LYS HZ2 H 3.217 -3.768 -11.450 1.00 . A A . 59 LYS HZ2 1 1
5 7653 1 1 59 LYS HZ3 H 4.467 -4.124 -10.487 1.00 . A A . 59 LYS HZ3 1 1
5 7654 1 1 59 LYS N N -1.455 -6.009 -8.199 1.00 . A A . 59 LYS N 1 1
5 7655 1 1 59 LYS NZ N 3.885 -4.496 -11.237 1.00 . A A . 59 LYS NZ 1 1
5 7656 1 1 59 LYS O O -0.313 -9.325 -9.037 1.00 . A A . 59 LYS O 1 1
5 7657 1 1 60 VAL C C -1.627 -10.323 -6.244 1.00 . A A . 60 VAL C 1 1
5 7658 1 1 60 VAL CA C -0.267 -9.590 -6.261 1.00 . A A . 60 VAL CA 1 1
5 7659 1 1 60 VAL CB C 0.224 -9.404 -4.805 1.00 . A A . 60 VAL CB 1 1
5 7660 1 1 60 VAL CG1 C 0.777 -10.714 -4.217 1.00 . A A . 60 VAL CG1 1 1
5 7661 1 1 60 VAL CG2 C 1.333 -8.367 -4.624 1.00 . A A . 60 VAL CG2 1 1
5 7662 1 1 60 VAL H H -0.331 -7.427 -6.529 1.00 . A A . 60 VAL H 1 1
5 7663 1 1 60 VAL HA H 0.444 -10.246 -6.761 1.00 . A A . 60 VAL HA 1 1
5 7664 1 1 60 VAL HB H -0.624 -9.082 -4.210 1.00 . A A . 60 VAL HB 1 1
5 7665 1 1 60 VAL HG11 H 1.589 -11.092 -4.837 1.00 . A A . 60 VAL HG11 1 1
5 7666 1 1 60 VAL HG12 H 1.155 -10.548 -3.208 1.00 . A A . 60 VAL HG12 1 1
5 7667 1 1 60 VAL HG13 H -0.008 -11.466 -4.150 1.00 . A A . 60 VAL HG13 1 1
5 7668 1 1 60 VAL HG21 H 1.713 -8.398 -3.605 1.00 . A A . 60 VAL HG21 1 1
5 7669 1 1 60 VAL HG22 H 2.144 -8.547 -5.326 1.00 . A A . 60 VAL HG22 1 1
5 7670 1 1 60 VAL HG23 H 0.927 -7.374 -4.773 1.00 . A A . 60 VAL HG23 1 1
5 7671 1 1 60 VAL N N -0.331 -8.317 -7.029 1.00 . A A . 60 VAL N 1 1
5 7672 1 1 60 VAL O O -1.680 -11.533 -6.023 1.00 . A A . 60 VAL O 1 1
5 7673 1 1 61 GLY C C -4.862 -9.935 -5.165 1.00 . A A . 61 GLY C 1 1
5 7674 1 1 61 GLY CA C -4.104 -10.142 -6.486 1.00 . A A . 61 GLY CA 1 1
5 7675 1 1 61 GLY H H -2.624 -8.640 -6.760 1.00 . A A . 61 GLY H 1 1
5 7676 1 1 61 GLY HA2 H -4.671 -9.639 -7.270 1.00 . A A . 61 GLY HA2 1 1
5 7677 1 1 61 GLY HA3 H -4.095 -11.209 -6.715 1.00 . A A . 61 GLY HA3 1 1
5 7678 1 1 61 GLY N N -2.733 -9.613 -6.504 1.00 . A A . 61 GLY N 1 1
5 7679 1 1 61 GLY O O -5.875 -10.600 -4.937 1.00 . A A . 61 GLY O 1 1
5 7680 1 1 62 HIS C C -6.322 -7.875 -3.193 1.00 . A A . 62 HIS C 1 1
5 7681 1 1 62 HIS CA C -5.050 -8.720 -3.010 1.00 . A A . 62 HIS CA 1 1
5 7682 1 1 62 HIS CB C -4.070 -8.025 -2.057 1.00 . A A . 62 HIS CB 1 1
5 7683 1 1 62 HIS CD2 C -1.607 -8.636 -1.876 1.00 . A A . 62 HIS CD2 1 1
5 7684 1 1 62 HIS CE1 C -1.760 -10.589 -0.860 1.00 . A A . 62 HIS CE1 1 1
5 7685 1 1 62 HIS CG C -2.920 -8.912 -1.654 1.00 . A A . 62 HIS CG 1 1
5 7686 1 1 62 HIS H H -3.552 -8.533 -4.526 1.00 . A A . 62 HIS H 1 1
5 7